#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pb8 h LEU 2 N 0.00 0.00 0.06 1.04 4.07 -1.67 -0.20 115.31 118.62 2pb8 h LEU 2 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2pb8 h LEU 2 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2pb8 h LEU 2 CO 0.00 0.00 -0.03 -0.07 -1.08 0.00 0.00 178.44 177.26 2pb8 h LEU 3 N 0.00 -0.07 -0.79 1.67 3.38 -1.94 -0.62 115.31 116.94 2pb8 h LEU 3 Ca 0.04 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 2pb8 h LEU 3 Cb 0.35 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2pb8 h LEU 3 CO -0.00 0.33 -0.05 -0.33 0.09 0.00 0.00 178.44 178.48 2pb8 h GLU 4 N -0.49 0.87 -0.20 1.13 3.07 -1.67 -3.02 114.58 114.27 2pb8 h GLU 4 Ca -0.01 -0.27 -0.05 0.00 -0.50 0.00 0.00 59.36 58.53 2pb8 h GLU 4 Cb 0.43 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 2pb8 h GLU 4 CO 0.01 0.90 -0.08 0.35 -1.40 0.00 0.00 179.01 178.79 2pb8 h PHE 5 N 0.79 0.46 -0.83 4.33 3.57 -1.01 -2.02 116.94 122.24 2pb8 h PHE 5 Ca 0.14 -0.11 0.10 0.00 3.53 0.00 0.00 57.97 61.63 2pb8 h PHE 5 Cb 0.54 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.10 2pb8 h PHE 5 CO 0.03 0.68 0.47 0.78 -2.23 0.00 0.00 178.31 178.04 2pb8 h GLY 6 N 0.10 1.29 1.01 2.40 0.00 -1.15 -1.84 103.07 104.89 2pb8 h GLY 6 Ca 0.05 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 46.94 2pb8 h GLY 6 CO 0.03 0.11 -0.33 1.70 0.00 0.00 0.00 176.54 178.05 2pb8 h LYS 7 N 0.77 0.76 0.04 4.80 3.64 -1.41 -1.21 116.57 123.96 2pb8 h LYS 7 Ca 0.40 -0.41 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2pb8 h LYS 7 Cb 0.40 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2pb8 h LYS 7 CO -0.26 1.04 -0.25 0.52 -2.27 0.00 0.00 179.45 178.23 2pb8 h MET 8 N 0.52 -0.39 -0.27 1.90 2.86 -1.17 -0.26 114.93 118.12 2pb8 h MET 8 Ca 0.05 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.77 2pb8 h MET 8 Cb 0.91 0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.61 2pb8 h MET 8 CO 0.08 -0.26 -0.09 0.82 1.06 0.00 0.00 176.91 178.52 2pb8 h ILE 9 N -0.41 0.68 -0.29 -1.22 2.04 -1.29 0.10 117.51 117.13 2pb8 h ILE 9 Ca 0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.95 2pb8 h ILE 9 Cb 0.47 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2pb8 h ILE 9 CO -0.19 0.00 0.06 0.25 0.00 0.00 0.00 178.15 178.27 2pb8 h LEU 10 N -0.04 0.03 -1.00 1.44 5.85 -1.09 0.15 115.31 120.65 2pb8 h LEU 10 Ca 0.13 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.91 2pb8 h LEU 10 Cb 0.24 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2pb8 h LEU 10 CO -0.30 0.05 0.66 -0.33 -0.34 0.00 0.00 178.44 178.19 2pb8 h GLU 11 N 0.17 1.30 -0.01 1.25 5.08 -0.64 0.24 114.58 121.97 2pb8 h GLU 11 Ca 0.13 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 2pb8 h GLU 11 Cb 0.13 -0.29 0.01 0.00 0.50 0.00 0.00 28.75 29.10 2pb8 h GLU 11 CO -0.17 0.86 -0.37 1.49 -1.00 0.00 0.00 179.01 179.82 2pb8 h GLU 12 N 1.34 0.27 0.00 2.33 4.57 -0.32 -3.38 114.58 119.38 2pb8 h GLU 12 Ca 0.37 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2pb8 h GLU 12 Cb -0.12 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2pb8 h GLU 12 CO -0.09 0.98 -0.86 0.25 -1.18 0.00 0.00 179.01 178.10 2pb8 n THR 13 N -4.40 0.00 -0.93 0.32 -2.24 -0.00 -4.88 114.28 102.14 2pb8 n THR 13 Ca -0.10 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2pb8 n THR 13 Cb 0.56 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 2pb8 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pb8 n GLY 14 N 1.48 0.31 3.87 3.38 0.00 0.83 -5.02 105.19 110.04 2pb8 n GLY 14 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2pb8 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pb8 s LYS 16 N -0.88 3.24 0.12 1.61 1.02 -1.26 -4.99 119.74 118.60 2pb8 s LYS 16 Ca 0.00 -0.52 -0.30 0.00 0.02 0.00 0.00 55.97 55.17 2pb8 s LYS 16 Cb 0.00 -2.93 -0.06 0.00 -0.52 0.00 0.00 37.83 34.32 2pb8 s LYS 16 CO 0.00 0.60 1.01 -0.51 -0.92 0.00 0.00 175.35 175.52 2pb8 s LEU 17 N -2.44 4.48 0.16 3.17 1.43 -1.26 -3.49 118.68 120.73 2pb8 s LEU 17 Ca 0.33 1.86 -0.19 0.00 -1.03 0.00 0.00 54.13 55.10 2pb8 s LEU 17 Cb -0.13 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 42.57 2pb8 s LEU 17 CO 0.25 -0.13 1.65 0.00 0.23 0.00 0.00 176.35 178.35 2pb8 h ALA 18 N 5.62 0.11 -3.10 4.21 0.00 -1.94 -2.22 119.26 121.94 2pb8 h ALA 18 Ca -0.43 0.12 -0.63 0.00 0.00 0.00 0.00 54.91 53.97 2pb8 h ALA 18 Cb 1.21 0.37 -0.19 0.00 0.00 0.00 0.00 17.79 19.19 2pb8 h ALA 18 CO 0.73 -0.53 -0.58 0.42 0.00 0.00 0.00 179.25 179.28 2pb8 s ILE 19 N -6.17 4.68 -2.15 0.00 1.01 -1.26 0.04 121.20 117.34 2pb8 s ILE 19 Ca -0.14 -0.06 0.22 0.00 0.00 0.00 0.00 60.65 60.67 2pb8 s ILE 19 Cb 0.13 -3.15 0.51 0.00 0.01 0.00 0.00 42.46 39.96 2pb8 s ILE 19 CO 0.70 0.39 1.44 -0.81 0.00 0.00 0.00 174.94 176.65 2pb8 n PRO 20 N 4.27 2.59 0.07 2.79 -0.04 -1.24 -4.95 135.00 138.49 2pb8 n PRO 20 Ca -0.16 -2.42 -0.09 0.00 -0.04 0.00 0.00 63.50 60.79 2pb8 n PRO 20 Cb 0.52 -1.52 0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2pb8 n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2pb8 h SER 21 N 4.23 0.36 0.00 3.54 0.02 -1.20 -3.37 113.55 117.13 2pb8 h SER 21 Ca 0.00 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2pb8 h SER 21 Cb 0.97 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2pb8 h SER 21 CO 0.00 1.03 0.00 -1.22 -1.14 0.00 0.00 176.83 175.50 2pb8 n TYR 22 N -3.74 0.00 0.30 3.45 4.01 0.11 -4.64 117.16 116.64 2pb8 n TYR 22 Ca -0.04 -0.22 0.12 0.00 -0.16 0.00 0.00 57.90 57.59 2pb8 n TYR 22 Cb 0.76 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.84 2pb8 n TYR 22 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2pb8 h SER 23 N 0.00 0.00 -0.33 7.72 4.64 -1.54 -3.35 113.55 120.69 2pb8 h SER 23 Ca 0.00 -0.10 -0.25 0.00 -0.47 0.00 0.00 61.79 60.97 2pb8 h SER 23 Cb 0.37 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.08 2pb8 h SER 23 CO 0.00 0.05 -1.04 -1.54 -0.87 0.00 0.00 176.83 173.44 2pb8 n SER 24 N -2.44 1.80 -4.75 4.97 3.41 -1.25 -4.06 113.62 111.30 2pb8 n SER 24 Ca 0.01 -2.30 -0.36 0.00 -0.26 0.00 0.00 58.87 55.97 2pb8 n SER 24 Cb 0.50 -0.42 -0.07 0.00 -0.26 0.00 0.00 64.21 63.96 2pb8 n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2pb8 s TYR 25 N -2.76 3.46 0.00 7.33 6.14 -1.17 -0.28 117.35 130.06 2pb8 s TYR 25 Ca 0.32 0.46 0.00 0.00 0.64 0.00 0.00 57.07 58.49 2pb8 s TYR 25 Cb 0.35 -2.19 0.00 0.00 0.42 0.00 0.00 41.96 40.54 2pb8 s TYR 25 CO -0.07 0.34 0.00 0.41 0.64 0.00 0.00 175.55 176.87 2pb8 n GLY 26 N 3.23 1.13 0.05 8.97 0.00 -0.44 -2.53 105.19 115.61 2pb8 n GLY 26 Ca -0.15 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.44 2pb8 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pb8 n TYR 28 N -2.05 0.00 -1.84 0.00 4.02 -1.24 -3.60 117.16 112.46 2pb8 n TYR 28 Ca 0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.49 2pb8 n TYR 28 Cb 0.43 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.73 2pb8 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2pb8 n GLY 30 N 5.50 -0.68 0.14 0.00 0.00 -1.25 -3.07 105.19 105.83 2pb8 n GLY 30 Ca 0.25 -2.18 0.01 0.00 0.00 0.00 0.00 46.02 44.10 2pb8 n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2pb8 n TRP 31 N 0.00 0.09 -0.88 1.61 -0.00 -1.26 -4.70 117.44 112.29 2pb8 n TRP 31 Ca 0.00 0.47 -0.35 0.00 -0.00 0.00 0.00 57.50 57.62 2pb8 n TRP 31 Cb 0.00 -0.69 0.08 0.00 -0.00 0.00 0.00 31.31 30.70 2pb8 n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2pb8 n GLY 32 N -1.22 -3.13 2.66 5.87 0.00 -1.26 -5.04 105.19 103.06 2pb8 n GLY 32 Ca 0.05 -0.57 -0.03 0.00 0.00 0.00 0.00 46.02 45.47 2pb8 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb8 n GLY 33 N 2.78 -1.10 3.14 -0.02 0.00 -1.24 -4.83 105.19 103.92 2pb8 n GLY 33 Ca 0.00 0.27 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 2pb8 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pb8 s LYS 34 N 0.02 0.52 1.31 1.61 -0.14 -1.26 -5.13 119.74 116.67 2pb8 s LYS 34 Ca 0.08 -0.30 0.00 0.00 -1.36 0.00 0.00 55.97 54.38 2pb8 s LYS 34 Cb 0.12 0.22 0.00 0.00 -1.68 0.00 0.00 37.83 36.49 2pb8 s LYS 34 CO -0.07 -0.13 0.00 0.41 -0.76 0.00 0.00 175.35 174.80 2pb8 n GLY 35 N 1.50 -1.90 3.70 -3.33 0.00 -1.20 -4.68 105.19 99.27 2pb8 n GLY 35 Ca -0.22 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 2pb8 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pb8 s THR 36 N 0.00 5.06 0.38 2.61 2.01 -0.43 -4.31 115.64 120.95 2pb8 s THR 36 Ca 0.00 1.27 -0.28 0.00 0.31 0.00 0.00 61.69 62.99 2pb8 s THR 36 Cb 0.00 -3.97 -0.11 0.00 0.01 0.00 0.00 72.50 68.43 2pb8 s THR 36 CO 0.00 0.21 1.50 -2.65 -0.69 0.00 0.00 174.62 172.99 2pb8 n PRO 37 N 4.24 2.69 0.09 4.92 -0.02 -1.26 -4.82 135.00 140.85 2pb8 n PRO 37 Ca -0.02 0.94 -0.07 0.00 -2.02 0.00 0.00 63.50 62.33 2pb8 n PRO 37 Cb 0.51 -2.68 0.03 0.00 -0.02 0.00 0.00 33.50 31.33 2pb8 n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2pb8 h LYS 38 N 3.00 0.16 -3.01 -0.52 1.79 -1.96 -3.47 116.57 112.56 2pb8 h LYS 38 Ca -0.51 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 57.79 2pb8 h LYS 38 Cb 1.24 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.93 2pb8 h LYS 38 CO 0.64 0.88 0.27 0.16 -1.08 0.00 0.00 179.45 180.32 2pb8 s ASP 39 N -6.89 -0.02 0.23 0.86 -4.77 -1.26 -5.02 116.67 99.79 2pb8 s ASP 39 Ca -0.02 -1.08 -0.08 0.00 -3.30 0.00 0.00 52.55 48.06 2pb8 s ASP 39 Cb 0.11 0.84 0.36 0.00 -1.09 0.00 0.00 42.92 43.14 2pb8 s ASP 39 CO 0.81 -1.65 1.67 0.00 0.70 0.00 0.00 175.17 176.71 2pb8 h ALA 40 N 2.00 0.75 -0.40 2.11 0.00 -1.93 0.91 119.26 122.70 2pb8 h ALA 40 Ca -0.30 0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2pb8 h ALA 40 Cb 1.25 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 2pb8 h ALA 40 CO 0.38 -0.37 0.15 1.15 0.00 0.00 0.00 179.25 180.57 2pb8 h THR 41 N 0.18 0.90 -0.57 0.00 2.02 -1.92 0.11 112.91 113.63 2pb8 h THR 41 Ca 0.36 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.43 2pb8 h THR 41 Cb 0.60 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2pb8 h THR 41 CO -0.52 0.06 0.34 -0.78 0.37 0.00 0.00 175.52 174.99 2pb8 h ASP 42 N 0.32 0.68 -0.66 4.18 3.58 -1.56 -1.43 116.42 121.53 2pb8 h ASP 42 Ca 0.18 -0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.55 2pb8 h ASP 42 Cb 0.15 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 2pb8 h ASP 42 CO -0.17 0.52 0.22 0.03 -2.88 0.00 0.00 179.24 176.96 2pb8 h ARG 43 N 0.78 1.02 -0.62 0.28 3.08 0.51 -1.06 114.38 118.37 2pb8 h ARG 43 Ca 0.21 -0.21 0.12 0.00 0.07 0.00 0.00 59.98 60.16 2pb8 h ARG 43 Cb -0.03 -0.15 -0.09 0.00 0.08 0.00 0.00 29.97 29.78 2pb8 h ARG 43 CO -0.04 0.88 0.14 0.00 -1.07 0.00 0.00 179.97 179.88 2pb8 h PHE 46 N 0.99 -0.16 -0.49 0.00 3.57 -0.74 0.16 116.94 120.26 2pb8 h PHE 46 Ca 0.22 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 2pb8 h PHE 46 Cb 0.28 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2pb8 h PHE 46 CO 0.02 -0.10 0.08 0.28 -2.23 0.00 0.00 178.31 176.36 2pb8 h VAL 47 N -0.09 1.22 -0.44 1.41 2.07 -1.03 -0.65 116.25 118.75 2pb8 h VAL 47 Ca 0.05 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 2pb8 h VAL 47 Cb 0.16 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2pb8 h VAL 47 CO -0.11 0.31 0.17 -0.74 0.02 0.00 0.00 177.57 177.21 2pb8 h HIS 48 N 0.74 0.68 -0.94 1.57 -0.00 -0.76 0.19 115.15 116.62 2pb8 h HIS 48 Ca 0.16 -0.06 0.01 0.00 -0.00 0.00 0.00 60.37 60.48 2pb8 h HIS 48 Cb 0.33 -0.20 -0.05 0.00 -0.00 0.00 0.00 27.41 27.49 2pb8 h HIS 48 CO 0.02 0.59 0.63 -0.44 -0.00 0.00 0.00 177.93 178.73 2pb8 h ASP 49 N 0.57 1.08 -0.63 3.26 5.19 -0.20 -2.00 116.42 123.70 2pb8 h ASP 49 Ca 0.15 -0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.45 2pb8 h ASP 49 Cb 0.21 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.42 2pb8 h ASP 49 CO -0.01 0.78 0.11 0.00 -3.12 0.00 0.00 179.24 177.00 2pb8 h TYR 52 N -0.09 0.88 -0.14 0.00 -1.99 -1.27 -1.94 116.97 112.42 2pb8 h TYR 52 Ca 0.03 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.82 2pb8 h TYR 52 Cb 0.13 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.57 2pb8 h TYR 52 CO -0.13 0.49 0.21 0.78 -0.00 0.00 0.00 178.16 179.51 2pb8 h GLY 53 N 0.91 0.00 1.91 3.88 0.00 -0.20 0.10 103.07 109.67 2pb8 h GLY 53 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2pb8 h GLY 53 CO -0.12 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.12 2pb8 n ASN 54 N -3.54 0.00 -4.05 0.19 3.02 -0.60 -4.41 115.26 105.86 2pb8 n ASN 54 Ca 0.01 0.38 -0.34 0.00 -0.03 0.00 0.00 54.58 54.60 2pb8 n ASN 54 Cb 0.32 -0.46 -0.12 0.00 -0.61 0.00 0.00 39.78 38.91 2pb8 n ASN 54 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2pb8 s LEU 55 N -2.91 4.94 0.01 3.41 1.43 0.02 -4.97 118.68 120.60 2pb8 s LEU 55 Ca 0.14 -2.49 -0.24 0.00 -1.03 0.00 0.00 54.13 50.51 2pb8 s LEU 55 Cb 0.16 -1.75 -0.13 0.00 0.03 0.00 0.00 46.19 44.50 2pb8 s LEU 55 CO 0.43 -0.39 1.06 -0.65 0.23 0.00 0.00 176.35 177.02 2pb8 h PRO 56 N 7.34 -0.84 -0.90 1.29 0.11 -1.79 -3.31 132.00 133.90 2pb8 h PRO 56 Ca -0.07 0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.98 2pb8 h PRO 56 Cb 0.98 0.19 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 2pb8 h PRO 56 CO 0.66 -0.56 0.15 -0.25 -0.21 0.00 0.00 178.00 177.79 2pb8 n ASP 59 N -5.12 3.28 -4.88 -2.05 10.43 -1.26 -4.82 116.55 112.11 2pb8 n ASP 59 Ca -0.11 -2.59 -0.22 0.00 2.57 0.00 0.00 54.79 54.44 2pb8 n ASP 59 Cb 0.34 -0.62 -0.02 0.00 1.84 0.00 0.00 41.12 42.66 2pb8 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2pb8 s ASN 67 N -4.19 2.60 0.36 0.00 -0.87 -1.26 -5.02 114.94 106.56 2pb8 s ASN 67 Ca 0.45 -2.84 0.25 0.00 -1.57 0.00 0.00 52.86 49.15 2pb8 s ASN 67 Cb -0.03 -0.66 1.31 0.00 -0.02 0.00 0.00 41.25 41.86 2pb8 s ASN 67 CO 0.27 -0.22 1.76 -0.65 -2.57 0.00 0.00 177.10 175.69 2pb8 h PRO 68 N 6.18 0.00 0.00 -0.60 0.11 -1.95 0.38 132.00 136.12 2pb8 h PRO 68 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2pb8 h PRO 68 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2pb8 h PRO 68 CO 0.40 0.00 -1.60 1.63 -0.21 0.00 0.00 178.00 178.22 2pb8 n LYS 69 N -2.37 0.41 0.00 1.05 5.02 -1.26 -3.80 118.16 117.21 2pb8 n LYS 69 Ca -0.01 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2pb8 n LYS 69 Cb 0.07 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 2pb8 n LYS 69 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2pb8 n SER 70 N -1.98 3.00 -4.69 4.39 3.41 -0.93 -3.43 113.62 113.39 2pb8 n SER 70 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 2pb8 n SER 70 Cb 0.48 0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.90 2pb8 n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2pb8 s ASP 71 N -1.54 6.96 -0.21 4.04 -1.08 0.13 -4.72 116.67 120.25 2pb8 s ASP 71 Ca 0.00 2.01 -0.11 0.00 -0.52 0.00 0.00 52.55 53.92 2pb8 s ASP 71 Cb 0.00 -2.57 -0.05 0.00 -1.46 0.00 0.00 42.92 38.85 2pb8 s ASP 71 CO 0.00 -0.62 0.19 -0.13 0.52 0.00 0.00 175.17 175.14 2pb8 s ARG 72 N 1.97 4.16 0.41 4.34 0.52 -1.26 0.14 118.95 129.23 2pb8 s ARG 72 Ca 0.60 -0.15 0.07 0.00 -0.52 0.00 0.00 55.73 55.73 2pb8 s ARG 72 Cb -0.29 -3.48 -0.08 0.00 0.52 0.00 0.00 34.95 31.63 2pb8 s ARG 72 CO 0.26 0.17 0.01 1.52 0.02 0.00 0.00 175.30 177.28 2pb8 s TYR 73 N 0.73 2.47 0.04 -0.53 -0.85 -1.26 -4.90 117.35 113.04 2pb8 s TYR 73 Ca 0.10 -0.69 0.08 0.00 -0.52 0.00 0.00 57.07 56.04 2pb8 s TYR 73 Cb -0.13 -1.76 -0.03 0.00 0.38 0.00 0.00 41.96 40.43 2pb8 s TYR 73 CO 0.02 0.43 -0.22 0.15 -1.52 0.00 0.00 175.55 174.41 2pb8 s LYS 74 N -3.72 1.97 0.06 -3.49 -0.14 -1.26 -4.92 119.74 108.23 2pb8 s LYS 74 Ca 0.33 -1.02 -0.09 0.00 -1.36 0.00 0.00 55.97 53.83 2pb8 s LYS 74 Cb 0.09 -2.10 -0.00 0.00 -1.68 0.00 0.00 37.83 34.15 2pb8 s LYS 74 CO 0.17 0.53 0.18 1.52 -0.76 0.00 0.00 175.35 176.99 2pb8 s TYR 75 N -0.85 0.12 0.20 3.18 -0.85 -1.26 -1.10 117.35 116.79 2pb8 s TYR 75 Ca 0.13 -0.44 0.03 0.00 -0.52 0.00 0.00 57.07 56.27 2pb8 s TYR 75 Cb -0.10 -0.06 -0.05 0.00 0.38 0.00 0.00 41.96 42.13 2pb8 s TYR 75 CO 0.03 -0.47 -0.01 -1.59 -1.52 0.00 0.00 175.55 172.00 2pb8 s LYS 76 N -3.14 1.23 -0.15 -3.49 -2.85 -0.71 -4.92 119.74 105.71 2pb8 s LYS 76 Ca -0.01 -1.61 -0.04 0.00 -1.00 0.00 0.00 55.97 53.31 2pb8 s LYS 76 Cb 0.02 -0.48 -0.03 0.00 -2.06 0.00 0.00 37.83 35.28 2pb8 s LYS 76 CO -0.07 -0.10 -0.02 1.03 0.10 0.00 0.00 175.35 176.29 2pb8 s ARG 77 N -3.88 3.66 -0.45 1.78 1.81 -1.26 -1.25 118.95 119.37 2pb8 s ARG 77 Ca 0.26 -0.48 0.04 0.00 -1.72 0.00 0.00 55.73 53.83 2pb8 s ARG 77 Cb 0.06 -2.95 0.12 0.00 -0.45 0.00 0.00 34.95 31.72 2pb8 s ARG 77 CO 0.06 0.29 0.18 0.08 -0.68 0.00 0.00 175.30 175.23 2pb8 s VAL 78 N 0.25 2.40 -0.89 3.52 1.01 -0.07 -4.78 120.40 121.84 2pb8 s VAL 78 Ca -0.01 -2.90 -0.06 0.00 0.00 0.00 0.00 61.98 59.00 2pb8 s VAL 78 Cb -0.14 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2pb8 s VAL 78 CO 0.02 -0.73 0.67 0.59 0.00 0.00 0.00 175.10 175.66 2pb8 n ASN 79 N 3.57 -5.70 0.00 3.32 5.03 -1.26 -1.62 115.26 118.61 2pb8 n ASN 79 Ca 0.05 -0.76 0.00 0.00 0.87 0.00 0.00 54.58 54.74 2pb8 n ASN 79 Cb 0.36 -2.97 0.00 0.00 -1.02 0.00 0.00 39.78 36.15 2pb8 n ASN 79 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2pb8 n GLY 80 N -1.72 0.92 3.77 7.41 0.00 -1.26 -4.98 105.19 109.32 2pb8 n GLY 80 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2pb8 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pb8 s ALA 81 N 0.00 3.62 -0.15 4.61 0.00 -0.64 -4.97 121.76 124.23 2pb8 s ALA 81 Ca 0.00 1.51 -0.23 0.00 0.00 0.00 0.00 51.96 53.24 2pb8 s ALA 81 Cb 0.00 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2pb8 s ALA 81 CO 0.00 -0.95 0.70 0.42 0.00 0.00 0.00 175.76 175.93 2pb8 s ILE 82 N -0.69 4.99 -0.17 0.00 1.01 -1.26 -0.90 121.20 124.18 2pb8 s ILE 82 Ca 0.56 1.37 0.00 0.00 0.00 0.00 0.00 60.65 62.59 2pb8 s ILE 82 Cb -0.46 -4.02 0.04 0.00 0.01 0.00 0.00 42.46 38.03 2pb8 s ILE 82 CO 0.55 0.13 -0.10 -0.69 0.00 0.00 0.00 174.94 174.83 2pb8 s VAL 83 N 1.67 1.44 -0.08 2.92 1.01 -0.38 -4.96 120.40 122.02 2pb8 s VAL 83 Ca 0.34 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 2pb8 s VAL 83 Cb -0.16 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 2pb8 s VAL 83 CO 0.13 0.25 1.14 0.00 0.00 0.00 0.00 175.10 176.61 2pb8 s GLU 85 N 2.18 3.68 -0.39 0.00 2.02 -0.26 -4.98 118.70 120.96 2pb8 s GLU 85 Ca 0.53 0.41 -0.29 0.00 0.02 0.00 0.00 54.97 55.65 2pb8 s GLU 85 Cb -0.22 -2.34 0.01 0.00 0.10 0.00 0.00 34.13 31.67 2pb8 s GLU 85 CO 0.20 -0.16 1.35 0.21 0.02 0.00 0.00 175.26 176.88 2pb8 s LYS 86 N -4.32 3.69 0.00 1.61 2.20 -1.26 -4.66 119.74 117.01 2pb8 s LYS 86 Ca 0.50 0.98 0.00 0.00 -0.36 0.00 0.00 55.97 57.10 2pb8 s LYS 86 Cb -0.10 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 2pb8 s LYS 86 CO 0.39 -1.41 0.00 0.41 -0.36 0.00 0.00 175.35 174.38 2pb8 n GLY 88 N 4.82 5.12 3.76 5.54 0.00 -1.26 -4.96 105.19 118.21 2pb8 n GLY 88 Ca 0.15 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 2pb8 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pb8 s THR 89 N 3.73 2.33 0.30 2.61 -4.23 -1.26 -4.79 115.64 114.33 2pb8 s THR 89 Ca 0.00 0.11 0.01 0.00 -1.18 0.00 0.00 61.69 60.63 2pb8 s THR 89 Cb 0.00 -2.78 0.14 0.00 1.34 0.00 0.00 72.50 71.20 2pb8 s THR 89 CO 0.00 -0.14 1.82 0.77 -0.54 0.00 0.00 174.62 176.53 2pb8 h SER 90 N -1.49 0.65 -0.34 3.99 4.64 -2.01 -1.13 113.55 117.87 2pb8 h SER 90 Ca -0.50 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2pb8 h SER 90 Cb 1.31 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2pb8 h SER 90 CO 0.60 0.70 0.23 0.00 -0.87 0.00 0.00 176.83 177.48 2pb8 h GLU 92 N 0.46 0.97 -0.35 0.00 5.08 -1.84 0.99 114.58 119.89 2pb8 h GLU 92 Ca 0.13 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2pb8 h GLU 92 Cb -0.05 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2pb8 h GLU 92 CO -0.03 0.73 0.22 -0.91 -1.00 0.00 0.00 179.01 178.02 2pb8 h ASN 93 N 0.95 0.41 0.19 1.42 2.35 -1.01 -1.27 115.58 118.62 2pb8 h ASN 93 Ca 0.24 -0.03 -0.20 0.00 -0.55 0.00 0.00 56.30 55.76 2pb8 h ASN 93 Cb 0.05 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 2pb8 h ASN 93 CO -0.04 0.31 -0.79 0.03 -1.65 0.00 0.00 177.43 175.30 2pb8 h ARG 94 N 0.46 0.48 -0.37 0.81 3.08 -1.06 -2.47 114.38 115.33 2pb8 h ARG 94 Ca 0.13 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 2pb8 h ARG 94 Cb -0.03 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2pb8 h ARG 94 CO -0.03 1.06 0.21 0.82 -1.07 0.00 0.00 179.97 180.96 2pb8 h ILE 95 N 0.32 1.14 -0.72 2.04 2.04 -0.70 -2.58 117.51 119.04 2pb8 h ILE 95 Ca -0.05 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.50 2pb8 h ILE 95 Cb 1.38 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 2pb8 h ILE 95 CO 0.14 0.14 0.46 0.00 0.00 0.00 0.00 178.15 178.89 2pb8 h GLU 97 N 0.90 1.26 -0.54 0.00 4.39 -1.32 0.59 114.58 119.86 2pb8 h GLU 97 Ca 0.29 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.86 2pb8 h GLU 97 Cb 0.00 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.37 2pb8 h GLU 97 CO -0.10 0.91 0.35 0.00 -1.16 0.00 0.00 179.01 179.01 2pb8 h ASP 99 N 0.71 0.32 -0.58 0.00 5.19 -1.10 -1.73 116.42 119.22 2pb8 h ASP 99 Ca 0.20 -0.36 0.09 0.00 -0.62 0.00 0.00 57.03 56.34 2pb8 h ASP 99 Cb -0.06 -0.09 -0.07 0.00 0.18 0.00 0.00 39.33 39.29 2pb8 h ASP 99 CO -0.05 0.60 0.21 0.50 -3.12 0.00 0.00 179.24 177.38 2pb8 h LYS 100 N 0.03 0.38 -0.48 3.56 3.64 -0.89 -0.10 116.57 122.69 2pb8 h LYS 100 Ca 0.04 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2pb8 h LYS 100 Cb 0.46 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2pb8 h LYS 100 CO 0.02 0.25 0.15 0.00 -2.27 0.00 0.00 179.45 177.59 2pb8 h ALA 101 N 1.40 0.63 -0.68 5.00 0.00 -1.29 -2.38 119.26 121.94 2pb8 h ALA 101 Ca 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2pb8 h ALA 101 Cb 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2pb8 h ALA 101 CO -0.30 0.29 0.43 0.00 0.00 0.00 0.00 179.25 179.67 2pb8 h ALA 102 N 1.01 0.87 -0.71 0.00 0.00 -0.67 -0.08 119.26 119.67 2pb8 h ALA 102 Ca 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2pb8 h ALA 102 Cb 0.27 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2pb8 h ALA 102 CO -0.00 0.32 0.40 0.00 0.00 0.00 0.00 179.25 179.96 2pb8 h ALA 103 N 1.23 0.91 -0.24 0.00 0.00 -0.76 0.25 119.26 120.65 2pb8 h ALA 103 Ca 0.25 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2pb8 h ALA 103 Cb -0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 2pb8 h ALA 103 CO -0.05 0.41 -0.24 0.82 0.00 0.00 0.00 179.25 180.19 2pb8 h ILE 104 N 0.97 1.31 -0.44 0.00 2.04 -1.33 -1.34 117.51 118.73 2pb8 h ILE 104 Ca 0.25 -1.40 0.07 0.00 1.00 0.00 0.00 64.86 64.78 2pb8 h ILE 104 Cb 0.01 1.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 2pb8 h ILE 104 CO -0.04 0.44 0.10 0.00 0.00 0.00 0.00 178.15 178.65 2pb8 h PHE 106 N 0.24 0.25 -0.73 0.00 0.04 -0.37 -2.12 116.94 114.26 2pb8 h PHE 106 Ca 0.21 0.02 0.02 0.00 2.80 0.00 0.00 57.97 61.03 2pb8 h PHE 106 Cb 0.26 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.31 2pb8 h PHE 106 CO -0.20 0.09 0.46 -0.09 -0.60 0.00 0.00 178.31 177.98 2pb8 h ARG 107 N 0.31 0.90 0.00 1.51 9.65 -0.42 -2.04 114.38 124.28 2pb8 h ARG 107 Ca 0.20 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.00 2pb8 h ARG 107 Cb 0.20 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.57 2pb8 h ARG 107 CO -0.21 0.59 -0.11 0.37 2.80 0.00 0.00 179.97 183.41 2pb8 h GLN 108 N 0.92 0.00 -0.05 0.20 4.15 -0.27 -3.10 115.11 116.96 2pb8 h GLN 108 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 2pb8 h GLN 108 Cb -0.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.66 2pb8 h GLN 108 CO -0.09 0.11 0.00 0.09 -1.93 0.00 0.00 178.83 177.01 2pb8 n ASN 109 N -3.88 2.23 -0.32 -0.69 3.02 -0.83 -4.63 115.26 110.15 2pb8 n ASN 109 Ca -0.02 -1.61 0.24 0.00 -0.03 0.00 0.00 54.58 53.16 2pb8 n ASN 109 Cb 0.20 -0.02 0.47 0.00 -0.61 0.00 0.00 39.78 39.82 2pb8 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2pb8 h LEU 110 N 2.70 0.21 -1.80 3.41 3.38 -1.32 0.31 115.31 122.20 2pb8 h LEU 110 Ca 0.00 0.23 0.20 0.00 0.09 0.00 0.00 57.88 58.41 2pb8 h LEU 110 Cb 0.59 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 2pb8 h LEU 110 CO 0.00 -0.30 0.55 -0.55 0.09 0.00 0.00 178.44 178.23 2pb8 h ASN 111 N 0.12 0.17 -0.38 -0.43 -0.00 -1.85 -2.05 115.58 111.17 2pb8 h ASN 111 Ca 0.74 0.02 0.00 0.00 -0.00 0.00 0.00 56.30 57.05 2pb8 h ASN 111 Cb 1.77 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 40.08 2pb8 h ASN 111 CO -0.73 0.07 0.00 0.35 -0.00 0.00 0.00 177.43 177.12 2pb8 n THR 112 N -4.39 0.88 -1.68 6.14 -2.24 0.11 -4.97 114.28 108.12 2pb8 n THR 112 Ca 0.16 -0.94 -0.45 0.00 -2.27 0.00 0.00 64.05 60.55 2pb8 n THR 112 Cb 0.74 0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 69.53 2pb8 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pb8 n TYR 113 N 0.76 2.38 -4.73 4.78 4.19 -0.77 -4.94 117.16 118.82 2pb8 n TYR 113 Ca 0.14 0.18 -0.27 0.00 3.31 0.00 0.00 57.90 61.26 2pb8 n TYR 113 Cb 0.45 -2.59 -0.17 0.00 0.49 0.00 0.00 39.34 37.53 2pb8 n TYR 113 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 2pb8 s SER 114 N 1.29 2.15 0.59 2.98 0.01 -1.26 -5.02 113.70 114.44 2pb8 s SER 114 Ca 0.79 -0.37 0.36 0.00 1.31 0.00 0.00 55.95 58.04 2pb8 s SER 114 Cb -0.64 -0.99 1.79 0.00 0.21 0.00 0.00 66.02 66.39 2pb8 s SER 114 CO 0.38 0.06 2.16 0.11 0.41 0.00 0.00 173.24 176.36 2pb8 h LYS 115 N 6.94 0.00 -0.09 12.44 1.57 -1.98 -1.29 116.57 134.16 2pb8 h LYS 115 Ca -0.28 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.53 2pb8 h LYS 115 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2pb8 h LYS 115 CO 0.47 0.04 0.24 -0.22 -0.57 0.00 0.00 179.45 179.41 2pb8 h LYS 116 N 0.00 0.00 -0.01 3.15 3.64 -2.01 -1.20 116.57 120.14 2pb8 h LYS 116 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2pb8 h LYS 116 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2pb8 h LYS 116 CO 0.00 0.00 -0.63 0.66 -2.27 0.00 0.00 179.45 177.22 2pb8 n TYR 117 N -3.26 0.00 -2.02 1.91 4.01 -0.48 -4.83 117.16 112.48 2pb8 n TYR 117 Ca -0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 2pb8 n TYR 117 Cb 0.33 -0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.34 2pb8 n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2pb8 s MET 118 N -2.68 3.71 -1.60 -0.72 -1.94 -0.46 -1.33 119.30 114.28 2pb8 s MET 118 Ca 0.15 2.11 -0.16 0.00 -1.71 0.00 0.00 55.69 56.08 2pb8 s MET 118 Cb 0.17 -2.55 0.11 0.00 2.01 0.00 0.00 34.83 34.57 2pb8 s MET 118 CO 0.67 -0.69 0.92 1.28 -0.01 0.00 0.00 175.02 177.19 2pb8 n LEU 119 N -0.30 -2.24 -4.72 -0.03 4.77 0.61 -4.88 117.00 110.21 2pb8 n LEU 119 Ca 0.06 -0.85 -0.42 0.00 -0.03 0.00 0.00 56.01 54.77 2pb8 n LEU 119 Cb 0.45 -2.39 -0.03 0.00 -2.33 0.00 0.00 43.42 39.12 2pb8 n LEU 119 CO 0.53 0.40 1.12 -0.47 -1.33 0.00 0.00 177.39 177.65 2pb8 s TYR 120 N -3.28 3.15 0.27 -1.77 5.04 -1.11 -4.95 117.35 114.69 2pb8 s TYR 120 Ca 0.70 0.87 -0.30 0.00 -2.44 0.00 0.00 57.07 55.90 2pb8 s TYR 120 Cb -0.36 -3.79 -0.10 0.00 0.35 0.00 0.00 41.96 38.07 2pb8 s TYR 120 CO 0.86 -2.77 1.32 -2.14 -1.34 0.00 0.00 175.55 171.48 2pb8 s PRO 121 N 0.80 4.37 0.26 4.97 0.02 -1.26 -4.88 135.00 139.28 2pb8 s PRO 121 Ca 0.65 2.14 -0.04 0.00 0.02 0.00 0.00 61.00 63.77 2pb8 s PRO 121 Cb -0.40 -3.13 0.51 0.00 0.02 0.00 0.00 34.50 31.50 2pb8 s PRO 121 CO 0.33 -0.22 1.64 0.22 -0.33 0.00 0.00 177.00 178.64 2pb8 h ASP 122 N 4.42 -0.23 0.40 2.53 1.82 -1.95 -2.72 116.42 120.69 2pb8 h ASP 122 Ca -0.47 0.19 0.00 0.00 -0.39 0.00 0.00 57.03 56.36 2pb8 h ASP 122 Cb 1.22 0.31 0.00 0.00 0.68 0.00 0.00 39.33 41.54 2pb8 h ASP 122 CO 0.72 -0.16 0.00 2.19 -1.61 0.00 0.00 179.24 180.38 2pb8 h PHE 124 N 0.15 0.00 -0.37 0.28 -5.15 -2.04 0.12 116.94 109.93 2pb8 h PHE 124 Ca 0.45 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 58.16 2pb8 h PHE 124 Cb 0.82 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.96 2pb8 h PHE 124 CO -0.37 0.00 0.08 1.28 -2.00 0.00 0.00 178.31 177.30 2pb8 n LEU 125 N -2.87 3.97 -4.03 2.10 4.77 -1.03 -4.50 117.00 115.41 2pb8 n LEU 125 Ca -0.01 -2.03 -0.33 0.00 -0.03 0.00 0.00 56.01 53.61 2pb8 n LEU 125 Cb 0.16 -0.62 -0.11 0.00 -2.33 0.00 0.00 43.42 40.52 2pb8 n LEU 125 CO 0.21 0.53 0.02 0.00 -1.33 0.00 0.00 177.39 176.82 2pb8 s LYS 127 N -0.56 2.66 0.00 0.00 2.20 -1.26 -4.07 119.74 118.71 2pb8 s LYS 127 Ca 0.20 -0.68 0.00 0.00 -0.36 0.00 0.00 55.97 55.13 2pb8 s LYS 127 Cb -0.17 -2.58 0.00 0.00 -1.51 0.00 0.00 37.83 33.56 2pb8 s LYS 127 CO -0.06 0.61 0.00 0.41 -0.36 0.00 0.00 175.35 175.95 2pb8 n GLY 128 N 1.38 -1.67 3.16 5.54 0.00 -1.26 -1.32 105.19 111.02 2pb8 n GLY 128 Ca -0.15 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.70 2pb8 n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pb8 s GLU 129 N 0.00 0.56 -0.13 1.61 -1.05 -1.26 -3.27 118.70 115.17 2pb8 s GLU 129 Ca 0.00 -0.35 -0.05 0.00 -0.15 0.00 0.00 54.97 54.41 2pb8 s GLU 129 Cb 0.00 0.24 0.06 0.00 -0.44 0.00 0.00 34.13 33.99 2pb8 s GLU 129 CO 0.00 -0.15 0.27 -1.17 0.95 0.00 0.00 175.26 175.16 2pb8 s LEU 130 N -1.43 -0.06 -0.07 1.83 2.96 -1.26 -4.81 118.68 115.84 2pb8 s LEU 130 Ca -0.14 0.60 -0.18 0.00 -0.22 0.00 0.00 54.13 54.19 2pb8 s LEU 130 Cb -0.06 0.77 -0.05 0.00 0.50 0.00 0.00 46.19 47.35 2pb8 s LEU 130 CO 0.02 -0.21 0.50 -0.54 -1.32 0.00 0.00 176.35 174.79 2pb8 s LYS 131 N 1.98 4.27 0.00 1.98 1.02 -1.26 -5.01 119.74 122.72 2pb8 s LYS 131 Ca -0.03 0.51 0.00 0.00 0.02 0.00 0.00 55.97 56.47 2pb8 s LYS 131 Cb -0.11 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 2pb8 s LYS 131 CO -0.09 0.28 0.24 0.00 -0.92 0.00 0.00 175.35 174.86