#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qhe h VAL 2 N 0.00 0.57 0.65 -3.33 -1.51 -1.65 -1.60 116.25 109.38 2qhe h VAL 2 Ca 0.00 -0.07 -0.03 0.00 -1.23 0.00 0.00 66.70 65.37 2qhe h VAL 2 Cb 0.00 0.34 0.01 0.00 -2.13 0.00 0.00 31.29 29.51 2qhe h VAL 2 CO 0.00 0.04 -0.31 0.58 -1.23 0.00 0.00 177.57 176.64 2qhe h VAL 3 N 0.21 0.34 -0.49 7.19 2.07 -1.97 -1.58 116.25 122.02 2qhe h VAL 3 Ca 0.49 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.86 2qhe h VAL 3 Cb 1.57 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2qhe h VAL 3 CO -0.12 0.01 -0.06 -0.33 0.02 0.00 0.00 177.57 177.09 2qhe h GLU 4 N -0.92 0.86 -0.27 1.57 3.07 -1.77 -1.79 114.58 115.32 2qhe h GLU 4 Ca -0.09 -0.27 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 2qhe h GLU 4 Cb 0.69 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 2qhe h GLU 4 CO 0.15 0.90 0.18 1.25 -1.40 0.00 0.00 179.01 180.08 2qhe h LEU 5 N 0.79 0.32 -0.85 1.33 5.85 -1.31 -1.16 115.31 120.28 2qhe h LEU 5 Ca 0.14 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2qhe h LEU 5 Cb 0.55 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2qhe h LEU 5 CO 0.03 0.24 0.32 1.23 -0.34 0.00 0.00 178.44 179.92 2qhe h GLY 6 N 0.36 1.25 0.83 3.75 0.00 -1.13 -0.76 103.07 107.37 2qhe h GLY 6 Ca 0.10 -0.67 0.03 0.00 0.00 0.00 0.00 47.33 46.78 2qhe h GLY 6 CO -0.02 0.63 0.17 1.70 0.00 0.00 0.00 176.54 179.02 2qhe h LYS 7 N 1.14 0.34 -0.15 4.80 3.64 -0.92 0.13 116.57 125.55 2qhe h LYS 7 Ca 0.26 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2qhe h LYS 7 Cb 0.20 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2qhe h LYS 7 CO -0.02 0.23 0.07 0.52 -2.27 0.00 0.00 179.45 177.98 2qhe h MET 8 N 0.35 0.22 -0.26 1.90 2.86 -0.90 -1.25 114.93 117.85 2qhe h MET 8 Ca 0.15 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.79 2qhe h MET 8 Cb 0.06 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2qhe h MET 8 CO -0.10 0.26 0.07 0.82 1.06 0.00 0.00 176.91 179.02 2qhe h ILE 9 N 0.12 0.91 -0.57 -1.22 1.08 -0.77 0.72 117.51 117.77 2qhe h ILE 9 Ca 0.05 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2qhe h ILE 9 Cb 0.12 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 2qhe h ILE 9 CO -0.01 0.03 0.36 0.40 -0.69 0.00 0.00 178.15 178.25 2qhe h ILE 10 N 0.18 1.11 -0.27 -0.67 2.04 -0.66 0.11 117.51 119.35 2qhe h ILE 10 Ca 0.12 -0.25 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 2qhe h ILE 10 Cb 0.10 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2qhe h ILE 10 CO -0.14 0.13 -0.22 1.56 0.00 0.00 0.00 178.15 179.48 2qhe h GLN 11 N 0.73 0.50 0.14 2.37 4.20 -0.68 -0.05 115.11 122.32 2qhe h GLN 11 Ca 0.22 -0.18 -0.33 0.00 0.06 0.00 0.00 58.65 58.42 2qhe h GLN 11 Cb -0.04 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 2qhe h GLN 11 CO -0.07 0.69 -1.65 0.93 -0.67 0.00 0.00 178.83 178.07 2qhe h GLU 12 N 0.45 0.30 0.00 1.46 4.39 -0.57 -3.42 114.58 117.18 2qhe h GLU 12 Ca 0.07 -0.51 -0.05 0.00 0.34 0.00 0.00 59.36 59.21 2qhe h GLU 12 Cb 0.64 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2qhe h GLU 12 CO 0.05 1.17 -1.58 0.25 -1.16 0.00 0.00 179.01 177.74 2qhe n THR 13 N -3.49 0.18 -0.71 1.13 -2.24 0.37 -4.74 114.28 104.77 2qhe n THR 13 Ca -0.21 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2qhe n THR 13 Cb 1.06 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2qhe n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qhe n GLY 14 N 1.97 0.85 3.59 3.38 0.00 -0.03 -5.03 105.19 109.91 2qhe n GLY 14 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2qhe n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qhe s LYS 16 N -0.29 2.16 -0.00 1.61 1.02 -1.26 -5.00 119.74 117.98 2qhe s LYS 16 Ca 0.00 -1.08 -0.12 0.00 0.02 0.00 0.00 55.97 54.79 2qhe s LYS 16 Cb 0.00 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 2qhe s LYS 16 CO 0.00 0.49 0.36 -1.12 -0.92 0.00 0.00 175.35 174.16 2qhe s SER 17 N -2.44 6.71 0.30 2.83 0.01 -1.26 -3.36 113.70 116.48 2qhe s SER 17 Ca 0.23 0.85 0.06 0.00 1.31 0.00 0.00 55.95 58.39 2qhe s SER 17 Cb -0.10 -2.20 0.78 0.00 0.21 0.00 0.00 66.02 64.71 2qhe s SER 17 CO 0.15 0.31 1.70 -0.65 0.41 0.00 0.00 173.24 175.16 2qhe h PRO 18 N 4.53 0.43 -5.07 12.44 0.11 -1.95 -2.92 132.00 139.56 2qhe h PRO 18 Ca -0.52 -0.03 -0.64 0.00 0.11 0.00 0.00 66.00 64.93 2qhe h PRO 18 Cb 1.22 -0.10 -0.22 0.00 0.11 0.00 0.00 31.00 32.01 2qhe h PRO 18 CO 0.62 0.28 -0.63 0.12 -0.21 0.00 0.00 178.00 178.19 2qhe s PHE 19 N -5.85 3.10 -1.63 0.65 5.36 -1.26 -0.30 117.98 118.05 2qhe s PHE 19 Ca -0.11 -0.34 0.19 0.00 -0.96 0.00 0.00 56.93 55.70 2qhe s PHE 19 Cb 0.26 -2.16 0.53 0.00 -0.34 0.00 0.00 43.02 41.31 2qhe s PHE 19 CO 0.78 -0.22 1.44 -0.35 -1.46 0.00 0.00 175.22 175.41 2qhe n PRO 20 N 4.44 2.76 -0.04 10.12 -0.04 -1.25 -4.96 135.00 146.03 2qhe n PRO 20 Ca -0.17 -2.45 0.02 0.00 -0.04 0.00 0.00 63.50 60.87 2qhe n PRO 20 Cb 0.52 -1.47 0.36 0.00 -0.04 0.00 0.00 33.50 32.86 2qhe n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2qhe h SER 21 N 3.54 0.55 0.00 3.54 0.02 -1.30 -3.36 113.55 116.54 2qhe h SER 21 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2qhe h SER 21 Cb 0.90 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2qhe h SER 21 CO 0.00 0.46 0.00 -1.22 -1.14 0.00 0.00 176.83 174.93 2qhe n TYR 22 N -4.41 0.00 0.29 3.45 4.01 0.59 -4.62 117.16 116.48 2qhe n TYR 22 Ca 0.03 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.95 2qhe n TYR 22 Cb 0.11 0.00 0.87 0.00 -0.31 0.00 0.00 39.34 40.01 2qhe n TYR 22 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2qhe h THR 23 N 0.10 0.00 0.00 -0.72 1.35 -1.03 -3.19 112.91 109.42 2qhe h THR 23 Ca 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 2qhe h THR 23 Cb 0.05 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 2qhe h THR 23 CO 0.00 0.00 -0.33 -1.54 -0.25 0.00 0.00 175.52 173.40 2qhe n SER 24 N -2.79 0.00 -4.76 5.36 3.41 -1.26 -3.91 113.62 109.68 2qhe n SER 24 Ca -0.01 -1.66 -0.41 0.00 -0.26 0.00 0.00 58.87 56.53 2qhe n SER 24 Cb 0.13 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 2qhe n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2qhe s TYR 25 N 0.00 2.84 0.00 7.33 5.04 -1.05 -3.65 117.35 127.85 2qhe s TYR 25 Ca 0.00 1.00 0.00 0.00 -2.44 0.00 0.00 57.07 55.63 2qhe s TYR 25 Cb 0.00 -3.94 0.00 0.00 0.35 0.00 0.00 41.96 38.37 2qhe s TYR 25 CO 0.00 -3.00 0.00 0.41 -1.34 0.00 0.00 175.55 171.62 2qhe n GLY 26 N 1.69 2.11 0.05 8.97 0.00 -0.15 -2.08 105.19 115.79 2qhe n GLY 26 Ca 0.05 -0.26 0.02 0.00 0.00 0.00 0.00 46.02 45.83 2qhe n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qhe n PHE 28 N -2.47 0.00 -2.28 0.00 3.72 -1.25 -4.30 117.46 110.89 2qhe n PHE 28 Ca -0.17 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.82 2qhe n PHE 28 Cb 0.82 -0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 39.15 2qhe n PHE 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qhe n GLY 30 N 2.99 1.72 0.00 0.00 0.00 -1.25 -3.95 105.19 104.70 2qhe n GLY 30 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2qhe n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qhe n GLY 31 N -2.00 3.54 0.00 -0.02 0.00 -0.83 -5.01 105.19 100.87 2qhe n GLY 31 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2qhe n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qhe n GLY 32 N -1.67 4.24 0.00 -0.02 0.00 -1.26 -4.13 105.19 102.35 2qhe n GLY 32 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2qhe n GLY 32 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qhe n GLU 33 N -1.30 2.86 -3.46 1.61 4.71 -1.26 -4.80 120.64 119.00 2qhe n GLU 33 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.77 2qhe n GLU 33 Cb 0.00 -0.68 -0.06 0.00 -1.01 0.00 0.00 31.44 29.69 2qhe n GLU 33 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2qhe s ARG 34 N -1.15 4.09 0.00 3.49 6.06 -1.26 -2.96 118.95 127.22 2qhe s ARG 34 Ca 0.00 0.35 0.00 0.00 -2.50 0.00 0.00 55.73 53.58 2qhe s ARG 34 Cb 0.00 -3.32 0.00 0.00 0.06 0.00 0.00 34.95 31.69 2qhe s ARG 34 CO 0.00 0.46 0.00 0.41 -2.50 0.00 0.00 175.30 173.67 2qhe n GLY 35 N 2.53 5.00 3.85 8.12 0.00 -0.21 -4.76 105.19 119.72 2qhe n GLY 35 Ca -0.12 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 2qhe n GLY 35 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qhe s PRO 36 N 2.29 1.85 0.47 1.61 0.04 -1.26 0.62 135.00 140.61 2qhe s PRO 36 Ca 0.00 0.29 -0.23 0.00 0.04 0.00 0.00 61.00 61.10 2qhe s PRO 36 Cb 0.00 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 2qhe s PRO 36 CO 0.00 -1.71 1.26 -2.14 0.04 0.00 0.00 177.00 174.45 2qhe s PRO 37 N -5.39 3.65 0.22 0.56 0.02 -1.26 -4.81 135.00 127.98 2qhe s PRO 37 Ca 0.62 2.01 0.08 0.00 0.02 0.00 0.00 61.00 63.73 2qhe s PRO 37 Cb -0.13 -2.47 0.15 0.00 0.02 0.00 0.00 34.50 32.08 2qhe s PRO 37 CO 0.52 -0.71 1.49 -0.07 -0.33 0.00 0.00 177.00 177.90 2qhe h LEU 38 N 2.07 0.04 0.00 -5.54 3.38 -1.97 -3.49 115.31 109.81 2qhe h LEU 38 Ca -0.50 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2qhe h LEU 38 Cb 1.26 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2qhe h LEU 38 CO 0.60 0.77 0.00 -0.90 0.09 0.00 0.00 178.44 179.01 2qhe n ASP 39 N -3.66 0.00 -0.33 -0.43 5.68 -1.26 -5.01 116.55 111.53 2qhe n ASP 39 Ca -0.01 -1.00 -0.04 0.00 -0.50 0.00 0.00 54.79 53.24 2qhe n ASP 39 Cb 0.73 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.79 2qhe n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qhe h ALA 40 N 2.00 1.15 -0.33 2.12 0.00 -1.93 -1.54 119.26 120.73 2qhe h ALA 40 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2qhe h ALA 40 Cb 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2qhe h ALA 40 CO 0.00 0.65 0.20 1.15 0.00 0.00 0.00 179.25 181.25 2qhe h THR 41 N 1.25 1.11 -0.08 0.00 2.02 -1.92 -1.21 112.91 114.09 2qhe h THR 41 Ca 0.32 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 2qhe h THR 41 Cb 0.02 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2qhe h THR 41 CO -0.05 0.11 -0.08 -0.78 0.37 0.00 0.00 175.52 175.09 2qhe h ASP 42 N 0.43 0.10 0.52 4.18 3.58 -1.84 -1.18 116.42 122.22 2qhe h ASP 42 Ca 0.12 -0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.42 2qhe h ASP 42 Cb 0.01 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 2qhe h ASP 42 CO -0.02 0.20 -0.63 0.03 -2.88 0.00 0.00 179.24 175.93 2qhe h ARG 43 N 0.11 0.11 -0.85 0.28 3.08 -0.58 -1.97 114.38 114.56 2qhe h ARG 43 Ca 0.02 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2qhe h ARG 43 Cb 0.21 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2qhe h ARG 43 CO 0.01 0.70 0.43 0.00 -1.07 0.00 0.00 179.97 180.04 2qhe h LEU 46 N 0.56 0.34 -1.28 0.00 5.85 -0.83 -0.47 115.31 119.48 2qhe h LEU 46 Ca 0.04 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2qhe h LEU 46 Cb 1.00 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2qhe h LEU 46 CO 0.09 0.24 0.09 0.00 -0.34 0.00 0.00 178.44 178.53 2qhe h ALA 47 N 1.15 1.42 -0.31 1.25 0.00 -1.02 -1.52 119.26 120.24 2qhe h ALA 47 Ca 0.14 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2qhe h ALA 47 Cb -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2qhe h ALA 47 CO -0.06 0.42 -0.08 1.25 0.00 0.00 0.00 179.25 180.78 2qhe h HIS 48 N 0.57 0.69 -0.31 0.00 -0.00 -0.33 -0.73 115.15 115.03 2qhe h HIS 48 Ca 0.13 -0.15 -0.12 0.00 -0.00 0.00 0.00 60.37 60.23 2qhe h HIS 48 Cb 0.23 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.46 2qhe h HIS 48 CO 0.01 0.79 -0.31 0.77 -0.00 0.00 0.00 177.93 179.20 2qhe h SER 49 N 0.38 0.68 -0.59 3.26 0.02 -0.90 -0.91 113.55 115.49 2qhe h SER 49 Ca 0.08 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 2qhe h SER 49 Cb 0.57 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2qhe h SER 49 CO 0.03 0.95 0.25 0.00 -1.14 0.00 0.00 176.83 176.92 2qhe h TYR 52 N -0.57 0.24 0.00 0.00 -1.99 -0.85 -0.90 116.97 112.90 2qhe h TYR 52 Ca -0.03 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2qhe h TYR 52 Cb 0.41 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.07 2qhe h TYR 52 CO 0.00 0.11 0.00 -0.44 -0.00 0.00 0.00 178.16 177.83 2qhe h ASP 53 N 0.22 0.00 -0.48 3.88 5.19 -0.63 -0.80 116.42 123.80 2qhe h ASP 53 Ca 0.25 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 2qhe h ASP 53 Cb 0.69 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.20 2qhe h ASP 53 CO -0.05 0.00 0.00 0.35 -3.12 0.00 0.00 179.24 176.42 2qhe n THR 54 N -2.60 0.94 -2.61 0.35 -2.24 -0.34 -4.27 114.28 103.51 2qhe n THR 54 Ca 0.00 -0.73 -0.27 0.00 -2.27 0.00 0.00 64.05 60.78 2qhe n THR 54 Cb 0.19 0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 68.59 2qhe n THR 54 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2qhe n LEU 55 N 0.85 4.62 0.27 3.22 4.32 -0.31 -4.88 117.00 125.08 2qhe n LEU 55 Ca 0.17 -5.34 0.14 0.00 -0.02 0.00 0.00 56.01 50.96 2qhe n LEU 55 Cb 0.53 -0.48 0.73 0.00 -1.62 0.00 0.00 43.42 42.58 2qhe n LEU 55 CO 0.14 2.27 0.97 1.55 -1.22 0.00 0.00 177.39 181.10 2qhe h PRO 59 N 2.69 0.00 -0.25 3.23 0.13 -1.76 -2.26 132.00 133.79 2qhe h PRO 59 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 2qhe h PRO 59 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2qhe h PRO 59 CO 0.84 0.11 0.00 -0.40 -0.23 0.00 0.00 178.00 178.31 2qhe n ASP 60 N -3.45 1.77 -4.50 1.44 5.68 -1.26 -4.91 116.55 111.32 2qhe n ASP 60 Ca -0.01 -1.84 -0.27 0.00 -0.50 0.00 0.00 54.79 52.17 2qhe n ASP 60 Cb 0.26 -0.16 -0.09 0.00 -1.14 0.00 0.00 41.12 39.98 2qhe n ASP 60 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qhe n SER 67 N -1.04 2.15 -0.33 0.00 2.88 -1.26 -5.00 113.62 111.02 2qhe n SER 67 Ca -0.08 -3.04 0.27 0.00 -1.33 0.00 0.00 58.87 54.69 2qhe n SER 67 Cb 0.66 -0.68 0.51 0.00 -0.75 0.00 0.00 64.21 63.95 2qhe n SER 67 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2qhe h PRO 68 N 4.98 0.07 0.00 -1.46 0.11 -1.91 0.11 132.00 133.90 2qhe h PRO 68 Ca 0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2qhe h PRO 68 Cb 0.78 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2qhe h PRO 68 CO 0.65 0.04 -0.26 0.87 -0.21 0.00 0.00 178.00 179.09 2qhe h LYS 69 N 0.07 0.00 0.00 1.05 1.57 -1.94 -3.29 116.57 114.02 2qhe h LYS 69 Ca 0.77 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.55 2qhe h LYS 69 Cb 1.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.24 2qhe h LYS 69 CO -0.76 0.00 -0.60 0.25 -0.57 0.00 0.00 179.45 177.77 2qhe n THR 70 N -2.41 0.00 -2.67 -0.16 -2.24 -0.37 -2.14 114.28 104.30 2qhe n THR 70 Ca 0.04 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.16 2qhe n THR 70 Cb 0.46 0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 2qhe n THR 70 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2qhe s ASP 71 N -1.68 6.99 0.79 3.42 1.01 0.25 -4.80 116.67 122.65 2qhe s ASP 71 Ca -0.00 1.17 -0.11 0.00 0.71 0.00 0.00 52.55 54.31 2qhe s ASP 71 Cb 0.01 -2.53 0.06 0.00 1.01 0.00 0.00 42.92 41.47 2qhe s ASP 71 CO 0.06 -0.78 1.09 -0.13 0.21 0.00 0.00 175.17 175.62 2qhe s ARG 72 N 3.42 2.19 0.20 8.23 1.81 -1.26 -0.45 118.95 133.09 2qhe s ARG 72 Ca 0.44 0.66 -0.23 0.00 -1.72 0.00 0.00 55.73 54.89 2qhe s ARG 72 Cb -0.13 -1.93 0.05 0.00 -0.45 0.00 0.00 34.95 32.49 2qhe s ARG 72 CO 0.11 -1.55 0.69 1.52 -0.68 0.00 0.00 175.30 175.39 2qhe s TYR 73 N -3.15 -0.36 0.03 -0.53 -0.85 -1.26 -4.75 117.35 106.48 2qhe s TYR 73 Ca 0.60 0.05 0.04 0.00 -0.52 0.00 0.00 57.07 57.24 2qhe s TYR 73 Cb -0.14 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 42.79 2qhe s TYR 73 CO 0.54 -0.99 -0.06 -1.59 -1.52 0.00 0.00 175.55 171.93 2qhe s LYS 74 N -3.76 2.52 0.09 -3.49 -2.85 -1.26 -4.94 119.74 106.06 2qhe s LYS 74 Ca 0.06 -0.77 -0.20 0.00 -1.00 0.00 0.00 55.97 54.07 2qhe s LYS 74 Cb -0.03 -2.50 0.05 0.00 -2.06 0.00 0.00 37.83 33.29 2qhe s LYS 74 CO -0.04 0.58 0.48 1.52 0.10 0.00 0.00 175.35 178.00 2qhe s TYR 75 N -1.07 -0.35 0.37 1.78 -0.85 -1.26 -1.88 117.35 114.09 2qhe s TYR 75 Ca 0.19 0.21 0.06 0.00 -0.52 0.00 0.00 57.07 57.01 2qhe s TYR 75 Cb -0.11 0.33 -0.03 0.00 0.38 0.00 0.00 41.96 42.54 2qhe s TYR 75 CO 0.10 -0.69 0.21 -1.59 -1.52 0.00 0.00 175.55 172.06 2qhe s LYS 76 N -3.16 1.86 -0.23 -3.49 -2.85 -0.33 -4.93 119.74 106.62 2qhe s LYS 76 Ca -0.01 -2.11 -0.02 0.00 -1.00 0.00 0.00 55.97 52.83 2qhe s LYS 76 Cb 0.00 -0.09 0.07 0.00 -2.06 0.00 0.00 37.83 35.74 2qhe s LYS 76 CO -0.07 -0.59 0.02 0.50 0.10 0.00 0.00 175.35 175.31 2qhe s ARG 77 N -3.55 0.91 -0.16 1.78 3.52 -1.26 -0.32 118.95 119.87 2qhe s ARG 77 Ca 0.32 -0.69 -0.01 0.00 -0.13 0.00 0.00 55.73 55.22 2qhe s ARG 77 Cb 0.02 -2.22 -0.01 0.00 -1.56 0.00 0.00 34.95 31.19 2qhe s ARG 77 CO 0.22 -0.69 -0.12 -1.83 -0.81 0.00 0.00 175.30 172.06 2qhe s GLU 78 N 1.69 3.31 -1.45 5.12 -1.05 -0.81 -4.54 118.70 120.98 2qhe s GLU 78 Ca -0.00 -0.70 -0.08 0.00 -0.15 0.00 0.00 54.97 54.04 2qhe s GLU 78 Cb -0.18 -2.73 0.02 0.00 -0.44 0.00 0.00 34.13 30.81 2qhe s GLU 78 CO -0.11 0.02 0.95 0.09 0.95 0.00 0.00 175.26 177.16 2qhe n ASN 79 N 4.09 -5.97 0.00 0.83 4.13 -1.26 -2.17 115.26 114.91 2qhe n ASN 79 Ca -0.19 -0.49 0.00 0.00 1.68 0.00 0.00 54.58 55.58 2qhe n ASN 79 Cb 0.52 -4.75 0.00 0.00 -1.54 0.00 0.00 39.78 34.01 2qhe n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qhe n GLY 80 N -1.78 3.00 3.84 7.41 0.00 -1.26 -5.01 105.19 111.38 2qhe n GLY 80 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2qhe n GLY 80 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qhe s GLU 81 N -0.04 3.99 -0.12 1.61 2.12 -0.92 -5.02 118.70 120.33 2qhe s GLU 81 Ca 0.00 0.51 -0.29 0.00 0.36 0.00 0.00 54.97 55.55 2qhe s GLU 81 Cb 0.00 -2.92 -0.03 0.00 0.26 0.00 0.00 34.13 31.44 2qhe s GLU 81 CO 0.00 0.47 1.34 0.42 -0.54 0.00 0.00 175.26 176.95 2qhe s ILE 82 N -1.48 4.10 -0.25 -3.70 -1.09 -1.26 -1.91 121.20 115.61 2qhe s ILE 82 Ca 0.38 1.36 0.01 0.00 -2.23 0.00 0.00 60.65 60.17 2qhe s ILE 82 Cb -0.15 -3.87 0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2qhe s ILE 82 CO 0.19 -0.09 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.08 2qhe s ILE 83 N 3.33 2.41 -0.16 2.92 -1.09 0.57 -4.98 121.20 124.19 2qhe s ILE 83 Ca 0.59 -1.33 -0.29 0.00 -2.23 0.00 0.00 60.65 57.39 2qhe s ILE 83 Cb -0.25 -2.29 -0.02 0.00 -1.58 0.00 0.00 42.46 38.32 2qhe s ILE 83 CO 0.19 0.12 1.30 0.00 -1.23 0.00 0.00 174.94 175.33 2qhe n GLU 85 N 6.68 0.17 -2.50 0.00 1.02 -0.79 -4.97 120.64 120.25 2qhe n GLU 85 Ca 0.14 0.07 -0.33 0.00 -0.02 0.00 0.00 57.16 57.02 2qhe n GLU 85 Cb 0.45 -1.63 -0.04 0.00 -0.02 0.00 0.00 31.44 30.20 2qhe n GLU 85 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2qhe s ASN 86 N -3.78 6.53 -0.09 1.62 0.01 -1.25 -4.95 114.94 113.03 2qhe s ASN 86 Ca 0.09 1.72 0.07 0.00 -0.71 0.00 0.00 52.86 54.03 2qhe s ASN 86 Cb 0.15 -2.53 -0.11 0.00 0.41 0.00 0.00 41.25 39.17 2qhe s ASN 86 CO 0.68 -0.65 0.02 -1.54 -1.51 0.00 0.00 177.10 174.10 2qhe n SER 88 N -1.23 2.87 -4.69 -1.22 3.41 -1.26 -4.58 113.62 106.92 2qhe n SER 88 Ca 0.08 -0.00 -0.54 0.00 -0.26 0.00 0.00 58.87 58.15 2qhe n SER 88 Cb 0.53 0.66 -0.06 0.00 -0.26 0.00 0.00 64.21 65.08 2qhe n SER 88 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2qhe n THR 89 N -2.35 0.36 0.00 6.66 -1.04 -1.26 -4.80 114.28 111.85 2qhe n THR 89 Ca -0.14 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 2qhe n THR 89 Cb 0.78 -1.42 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 2qhe n THR 89 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2qhe n SER 90 N 5.48 0.00 -0.23 8.00 2.88 -1.26 -1.39 113.62 127.10 2qhe n SER 90 Ca 0.24 0.40 0.03 0.00 -1.33 0.00 0.00 58.87 58.21 2qhe n SER 90 Cb 0.19 -0.01 0.15 0.00 -0.75 0.00 0.00 64.21 63.79 2qhe n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qhe h LYS 92 N 0.31 0.62 -0.28 0.00 1.57 -1.79 -0.86 116.57 116.13 2qhe h LYS 92 Ca 0.37 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 59.03 2qhe h LYS 92 Cb 0.57 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2qhe h LYS 92 CO -0.43 0.41 -0.13 -0.22 -0.57 0.00 0.00 179.45 178.50 2qhe h LYS 93 N 0.64 0.59 0.19 3.15 1.63 -0.71 -2.61 116.57 119.44 2qhe h LYS 93 Ca 0.26 -0.26 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2qhe h LYS 93 Cb 0.12 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 2qhe h LYS 93 CO -0.15 0.83 -0.09 0.00 -3.45 0.00 0.00 179.45 176.59 2qhe h ARG 94 N 0.33 -0.24 -0.80 1.90 3.08 -1.08 -1.74 114.38 115.83 2qhe h ARG 94 Ca 0.06 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.20 2qhe h ARG 94 Cb 0.65 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.69 2qhe h ARG 94 CO 0.04 -0.07 0.48 0.82 -1.07 0.00 0.00 179.97 180.17 2qhe h ILE 95 N -0.36 0.98 -0.85 2.04 2.04 -1.24 -1.27 117.51 118.85 2qhe h ILE 95 Ca -0.03 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2qhe h ILE 95 Cb 0.28 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 2qhe h ILE 95 CO 0.04 0.15 0.52 0.00 0.00 0.00 0.00 178.15 178.86 2qhe h GLU 97 N 1.16 0.44 -0.49 0.00 4.39 -0.42 0.00 114.58 119.67 2qhe h GLU 97 Ca 0.30 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.74 2qhe h GLU 97 Cb -0.06 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2qhe h GLU 97 CO -0.06 0.62 -0.15 0.00 -1.16 0.00 0.00 179.01 178.26 2qhe h ASP 99 N 0.83 0.90 -0.76 0.00 3.32 -0.82 -2.76 116.42 117.13 2qhe h ASP 99 Ca 0.12 -0.60 0.04 0.00 0.02 0.00 0.00 57.03 56.61 2qhe h ASP 99 Cb 0.70 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 2qhe h ASP 99 CO 0.05 1.35 0.48 0.50 -1.72 0.00 0.00 179.24 179.90 2qhe h LYS 100 N 0.50 0.89 -0.49 3.56 3.64 -0.98 0.55 116.57 124.25 2qhe h LYS 100 Ca -0.03 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2qhe h LYS 100 Cb 1.29 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 2qhe h LYS 100 CO 0.14 0.59 0.28 0.00 -2.27 0.00 0.00 179.45 178.19 2qhe h ALA 101 N 1.33 0.63 -0.12 5.00 0.00 -1.41 -1.81 119.26 122.88 2qhe h ALA 101 Ca 0.31 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 2qhe h ALA 101 Cb 0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2qhe h ALA 101 CO -0.13 0.14 -0.71 -0.24 0.00 0.00 0.00 179.25 178.31 2qhe h VAL 102 N 0.65 1.34 0.04 0.00 3.04 -1.15 -1.67 116.25 118.50 2qhe h VAL 102 Ca 0.17 -2.03 0.00 0.00 -1.01 0.00 0.00 66.70 63.84 2qhe h VAL 102 Cb 0.03 2.01 -0.00 0.00 -2.01 0.00 0.00 31.29 31.32 2qhe h VAL 102 CO -0.03 0.62 -0.03 0.00 -1.01 0.00 0.00 177.57 177.12 2qhe h ALA 103 N 0.82 -0.07 -0.47 3.17 0.00 -0.71 -0.90 119.26 121.10 2qhe h ALA 103 Ca -0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2qhe h ALA 103 Cb 1.30 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2qhe h ALA 103 CO 0.13 -0.54 -0.02 0.28 0.00 0.00 0.00 179.25 179.10 2qhe h VAL 104 N -0.08 1.25 -0.17 0.00 2.07 -1.37 -2.50 116.25 115.45 2qhe h VAL 104 Ca 0.00 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 2qhe h VAL 104 Cb 0.07 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2qhe h VAL 104 CO -0.00 0.36 0.08 0.00 0.02 0.00 0.00 177.57 178.03 2qhe h LEU 106 N 0.14 0.70 0.17 0.00 3.38 -1.04 -1.61 115.31 117.05 2qhe h LEU 106 Ca 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2qhe h LEU 106 Cb 0.13 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2qhe h LEU 106 CO -0.01 0.48 -0.08 -0.09 0.09 0.00 0.00 178.44 178.84 2qhe h ARG 107 N 0.82 -0.21 -0.34 1.13 2.43 -1.04 -1.06 114.38 116.10 2qhe h ARG 107 Ca 0.27 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.56 2qhe h ARG 107 Cb 0.08 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2qhe h ARG 107 CO -0.08 0.04 0.26 0.87 -1.51 0.00 0.00 179.97 179.56 2qhe h LYS 108 N -0.46 0.00 -0.33 0.20 1.79 -0.51 -1.75 116.57 115.52 2qhe h LYS 108 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2qhe h LYS 108 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2qhe h LYS 108 CO 0.04 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.50 2qhe n ASN 109 N -4.26 3.57 0.01 0.86 3.02 -0.66 -4.67 115.26 113.12 2qhe n ASN 109 Ca 0.05 -2.55 0.10 0.00 -0.03 0.00 0.00 54.58 52.15 2qhe n ASN 109 Cb 0.44 -0.42 0.52 0.00 -0.61 0.00 0.00 39.78 39.71 2qhe n ASN 109 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2qhe h LEU 110 N 2.08 0.30 -0.30 3.41 5.85 -0.24 -2.39 115.31 124.02 2qhe h LEU 110 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2qhe h LEU 110 Cb 1.15 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2qhe h LEU 110 CO 0.13 0.19 0.00 -3.20 -0.34 0.00 0.00 178.44 175.23 2qhe n ASN 111 N -4.47 0.18 -0.38 1.25 5.15 -1.26 -2.03 115.26 113.70 2qhe n ASN 111 Ca 0.06 0.56 0.04 0.00 -0.60 0.00 0.00 54.58 54.64 2qhe n ASN 111 Cb 0.26 -0.59 0.07 0.00 -0.53 0.00 0.00 39.78 38.98 2qhe n ASN 111 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2qhe n THR 112 N -1.72 0.52 -1.67 -0.44 -2.24 -0.90 -5.00 114.28 102.84 2qhe n THR 112 Ca 0.02 -0.76 -0.47 0.00 -2.27 0.00 0.00 64.05 60.56 2qhe n THR 112 Cb 0.11 0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 69.11 2qhe n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qhe n TYR 113 N 0.31 2.21 -3.95 4.78 9.36 -0.86 -4.94 117.16 124.07 2qhe n TYR 113 Ca 0.06 0.24 -0.35 0.00 3.32 0.00 0.00 57.90 61.18 2qhe n TYR 113 Cb 0.29 -2.55 -0.14 0.00 -0.63 0.00 0.00 39.34 36.30 2qhe n TYR 113 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2qhe s ASN 114 N 1.71 4.04 0.61 2.98 3.84 -1.26 -4.98 114.94 121.88 2qhe s ASN 114 Ca 0.83 -0.45 0.36 0.00 0.21 0.00 0.00 52.86 53.81 2qhe s ASN 114 Cb -0.72 -1.68 1.97 0.00 -0.55 0.00 0.00 41.25 40.27 2qhe s ASN 114 CO 0.43 -0.02 2.25 0.11 -2.79 0.00 0.00 177.10 177.08 2qhe h LYS 115 N 8.08 0.00 0.00 0.43 1.57 -2.00 -0.23 116.57 124.41 2qhe h LYS 115 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2qhe h LYS 115 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2qhe h LYS 115 CO 0.61 0.02 0.00 1.63 -0.57 0.00 0.00 179.45 181.14 2qhe n LYS 116 N -3.46 0.06 0.00 3.15 4.76 -1.26 -2.70 118.16 118.72 2qhe n LYS 116 Ca -0.03 0.22 0.09 0.00 -2.87 0.00 0.00 58.31 55.73 2qhe n LYS 116 Cb 0.12 -1.60 -0.10 0.00 -1.84 0.00 0.00 35.03 31.61 2qhe n LYS 116 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2qhe n TYR 117 N -1.72 0.00 -0.29 2.13 4.01 -0.10 -4.54 117.16 116.65 2qhe n TYR 117 Ca 0.04 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.88 2qhe n TYR 117 Cb 0.25 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 39.53 2qhe n TYR 117 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2qhe h THR 118 N 0.10 0.57 -0.55 -0.72 2.02 -1.49 -0.25 112.91 112.59 2qhe h THR 118 Ca 0.00 -0.16 -0.39 0.00 0.77 0.00 0.00 66.41 66.63 2qhe h THR 118 Cb 0.46 0.07 -0.29 0.00 -1.74 0.00 0.00 68.15 66.66 2qhe h THR 118 CO 0.00 0.08 -0.57 -1.22 0.37 0.00 0.00 175.52 174.18 2qhe n TYR 119 N -5.00 1.97 -1.68 3.16 4.01 -1.26 -2.54 117.16 115.82 2qhe n TYR 119 Ca 0.19 -2.04 -0.43 0.00 -0.16 0.00 0.00 57.90 55.46 2qhe n TYR 119 Cb 0.55 -0.40 -0.03 0.00 -0.31 0.00 0.00 39.34 39.14 2qhe n TYR 119 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 2qhe n TYR 120 N -0.86 2.56 -1.70 -0.72 9.36 -0.93 -4.90 117.16 119.97 2qhe n TYR 120 Ca 0.38 -0.15 -0.44 0.00 3.32 0.00 0.00 57.90 61.01 2qhe n TYR 120 Cb 0.89 -2.73 -0.03 0.00 -0.63 0.00 0.00 39.34 36.84 2qhe n TYR 120 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2qhe n PRO 121 N 5.91 2.49 0.20 2.98 -0.02 -1.26 -4.71 135.00 140.58 2qhe n PRO 121 Ca 0.19 0.90 0.04 0.00 -2.02 0.00 0.00 63.50 62.61 2qhe n PRO 121 Cb 0.37 -2.70 0.41 0.00 -0.02 0.00 0.00 33.50 31.56 2qhe n PRO 121 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2qhe h ASN 122 N 6.15 0.00 0.00 2.55 2.35 -1.90 -2.28 115.58 122.45 2qhe h ASN 122 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2qhe h ASN 122 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2qhe h ASN 122 CO 0.91 0.33 0.00 2.22 -1.65 0.00 0.00 177.43 179.24 2qhe n PHE 124 N -3.95 0.00 1.02 1.19 1.16 -1.26 -1.78 117.46 113.84 2qhe n PHE 124 Ca -0.02 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.69 2qhe n PHE 124 Cb 0.39 0.00 0.21 0.00 -1.61 0.00 0.00 39.48 38.48 2qhe n PHE 124 CO 0.00 0.00 0.00 0.91 -1.87 0.00 0.00 176.76 175.80 2qhe n TRP 125 N -0.85 0.07 -3.32 2.97 7.02 -0.86 -4.71 117.44 117.77 2qhe n TRP 125 Ca 0.14 -0.04 -0.46 0.00 -1.02 0.00 0.00 57.50 56.13 2qhe n TRP 125 Cb 0.07 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 28.90 2qhe n TRP 125 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2qhe n LYS 127 N 5.24 1.08 0.00 0.00 5.02 -1.23 -4.74 118.16 123.54 2qhe n LYS 127 Ca -0.14 -2.54 0.00 0.00 -2.02 0.00 0.00 58.31 53.61 2qhe n LYS 127 Cb 0.41 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 2qhe n LYS 127 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qhe n GLY 128 N -0.95 1.03 3.95 0.72 0.00 0.20 -4.97 105.19 105.18 2qhe n GLY 128 Ca 0.14 -1.63 -0.26 0.00 0.00 0.00 0.00 46.02 44.27 2qhe n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qhe s ASP 129 N -1.00 4.31 -0.08 1.61 1.01 -1.26 -4.44 116.67 116.82 2qhe s ASP 129 Ca 0.00 0.12 -0.24 0.00 0.71 0.00 0.00 52.55 53.14 2qhe s ASP 129 Cb 0.00 -0.56 -0.03 0.00 1.01 0.00 0.00 42.92 43.34 2qhe s ASP 129 CO 0.00 -1.91 0.75 0.27 0.21 0.00 0.00 175.17 174.49 2qhe s ILE 130 N -3.33 5.00 0.18 0.77 -5.25 -1.26 -1.04 121.20 116.27 2qhe s ILE 130 Ca 0.65 1.54 0.14 0.00 -0.99 0.00 0.00 60.65 61.99 2qhe s ILE 130 Cb -0.07 -4.09 0.04 0.00 2.95 0.00 0.00 42.46 41.29 2qhe s ILE 130 CO 0.46 0.19 1.63 -0.33 -1.79 0.00 0.00 174.94 175.10 2qhe h GLU 131 N 6.90 0.00 0.00 0.37 4.39 -1.91 -3.47 114.58 120.86 2qhe h GLU 131 Ca -0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.32 2qhe h GLU 131 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2qhe h GLU 131 CO 0.77 0.53 0.00 1.17 -1.16 0.00 0.00 179.01 180.32 2qhe n LYS 132 N -3.60 0.00 0.00 2.33 4.81 -1.26 -5.16 118.16 115.28 2qhe n LYS 132 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2qhe n LYS 132 Cb 0.60 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.65 2qhe n LYS 132 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57