#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyx h LEU 2 N 0.00 0.00 -0.28 1.04 4.07 -1.63 -1.01 115.31 117.50 1zyx h LEU 2 Ca 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.84 1zyx h LEU 2 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 1zyx h LEU 2 CO 0.00 0.00 -0.28 -0.07 -1.08 0.00 0.00 178.44 177.01 1zyx h LEU 3 N 0.00 0.73 -0.14 1.67 -0.00 -1.95 -1.30 115.31 114.32 1zyx h LEU 3 Ca 0.11 -0.47 -0.23 0.00 -0.00 0.00 0.00 57.88 57.28 1zyx h LEU 3 Cb 0.74 -0.20 0.01 0.00 -0.00 0.00 0.00 40.66 41.20 1zyx h LEU 3 CO -0.00 1.05 -0.91 -0.33 -0.00 0.00 0.00 178.44 178.25 1zyx h GLU 4 N 0.42 0.62 -0.39 1.13 3.07 -1.60 -3.02 114.58 114.81 1zyx h GLU 4 Ca 0.05 -0.59 -0.02 0.00 -0.50 0.00 0.00 59.36 58.29 1zyx h GLU 4 Cb 0.84 0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.89 1zyx h GLU 4 CO 0.07 1.21 0.17 0.35 -1.40 0.00 0.00 179.01 179.40 1zyx h PHE 5 N 0.38 0.58 -0.67 4.33 3.57 -1.33 -1.14 116.94 122.65 1zyx h PHE 5 Ca -0.08 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.34 1zyx h PHE 5 Cb 1.54 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 1zyx h PHE 5 CO 0.08 0.50 0.25 0.78 -2.23 0.00 0.00 178.31 177.69 1zyx h GLY 6 N 0.48 1.07 1.30 2.40 0.00 -1.30 -1.17 103.07 105.86 1zyx h GLY 6 Ca 0.13 -0.58 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 1zyx h GLY 6 CO -0.01 0.54 -0.22 1.70 0.00 0.00 0.00 176.54 178.55 1zyx h LYS 7 N 0.98 0.80 -0.12 4.80 3.64 -1.37 -1.90 116.57 123.39 1zyx h LYS 7 Ca 0.22 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1zyx h LYS 7 Cb 0.21 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1zyx h LYS 7 CO -0.02 0.94 0.02 1.98 -2.27 0.00 0.00 179.45 180.11 1zyx h MET 8 N 0.70 0.20 -0.19 1.90 4.05 -0.76 -1.91 114.93 118.92 1zyx h MET 8 Ca 0.10 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 1zyx h MET 8 Cb 0.73 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.50 1zyx h MET 8 CO 0.06 0.38 0.12 0.82 0.23 0.00 0.00 176.91 178.51 1zyx h ILE 9 N -0.02 1.04 -0.47 1.77 2.04 -1.17 -0.53 117.51 120.17 1zyx h ILE 9 Ca 0.04 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1zyx h ILE 9 Cb 0.28 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1zyx h ILE 9 CO 0.00 0.04 0.26 0.25 0.00 0.00 0.00 178.15 178.71 1zyx h LEU 10 N 0.24 0.42 -0.49 1.44 5.85 -1.31 0.28 115.31 121.73 1zyx h LEU 10 Ca 0.07 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1zyx h LEU 10 Cb -0.02 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1zyx h LEU 10 CO -0.02 0.30 0.16 -0.33 -0.34 0.00 0.00 178.44 178.20 1zyx h GLU 11 N 0.53 0.76 -0.05 1.25 5.08 -1.14 0.34 114.58 121.34 1zyx h GLU 11 Ca 0.19 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1zyx h GLU 11 Cb 0.04 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1zyx h GLU 11 CO -0.10 0.71 -0.09 1.49 -1.00 0.00 0.00 179.01 180.02 1zyx h GLU 12 N 0.66 0.15 0.00 2.33 4.57 -0.77 -3.38 114.58 118.14 1zyx h GLU 12 Ca 0.16 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1zyx h GLU 12 Cb 0.26 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1zyx h GLU 12 CO -0.01 0.66 -1.78 0.25 -1.18 0.00 0.00 179.01 176.95 1zyx n THR 13 N -4.69 0.00 -0.31 0.32 -2.24 0.95 -4.87 114.28 103.45 1zyx n THR 13 Ca -0.08 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1zyx n THR 13 Cb 0.33 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1zyx n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zyx n GLY 14 N 1.45 1.64 3.90 3.38 0.00 0.12 -5.02 105.19 110.66 1zyx n GLY 14 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1zyx n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyx s LYS 16 N -0.27 3.48 0.02 1.61 1.02 -1.26 -4.97 119.74 119.37 1zyx s LYS 16 Ca 0.00 -0.27 -0.28 0.00 0.02 0.00 0.00 55.97 55.44 1zyx s LYS 16 Cb 0.00 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 1zyx s LYS 16 CO 0.00 0.65 0.91 -0.51 -0.92 0.00 0.00 175.35 175.48 1zyx s LEU 17 N -1.99 4.40 0.23 3.17 1.43 -1.26 -3.36 118.68 121.30 1zyx s LEU 17 Ca 0.29 1.59 -0.11 0.00 -1.03 0.00 0.00 54.13 54.87 1zyx s LEU 17 Cb -0.13 -3.46 0.33 0.00 0.03 0.00 0.00 46.19 42.96 1zyx s LEU 17 CO 0.19 -0.16 1.62 0.00 0.23 0.00 0.00 176.35 178.23 1zyx h ALA 18 N 6.39 0.56 -3.18 4.21 0.00 -1.94 -2.69 119.26 122.61 1zyx h ALA 18 Ca -0.42 0.27 -0.63 0.00 0.00 0.00 0.00 54.91 54.13 1zyx h ALA 18 Cb 1.21 0.50 -0.19 0.00 0.00 0.00 0.00 17.79 19.32 1zyx h ALA 18 CO 0.74 -0.42 -0.59 0.42 0.00 0.00 0.00 179.25 179.40 1zyx s ILE 19 N -6.20 4.56 -0.31 0.00 -1.09 -1.26 -0.26 121.20 116.64 1zyx s ILE 19 Ca -0.14 -0.11 0.10 0.00 -2.23 0.00 0.00 60.65 58.27 1zyx s ILE 19 Cb 0.21 -3.07 0.61 0.00 -1.58 0.00 0.00 42.46 38.63 1zyx s ILE 19 CO 0.75 0.42 1.63 -0.81 -1.23 0.00 0.00 174.94 175.70 1zyx n PRO 20 N 3.98 2.64 0.08 2.79 -0.04 -1.25 -4.95 135.00 138.25 1zyx n PRO 20 Ca -0.16 -3.06 -0.19 0.00 -0.04 0.00 0.00 63.50 60.05 1zyx n PRO 20 Cb 0.52 -2.00 -0.11 0.00 -0.04 0.00 0.00 33.50 31.88 1zyx n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1zyx h SER 21 N 1.61 0.71 -0.00 3.54 0.02 -1.16 -3.39 113.55 114.88 1zyx h SER 21 Ca 0.27 -0.64 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1zyx h SER 21 Cb 2.02 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.34 1zyx h SER 21 CO 0.58 1.46 -0.01 -1.22 -1.14 0.00 0.00 176.83 176.51 1zyx n TYR 22 N -3.74 0.00 0.59 3.45 4.01 0.64 -4.61 117.16 117.50 1zyx n TYR 22 Ca -0.11 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.75 1zyx n TYR 22 Cb 0.94 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 40.18 1zyx n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1zyx n SER 23 N -0.03 0.71 -2.55 7.72 3.41 -0.95 -4.12 113.62 117.81 1zyx n SER 23 Ca 0.01 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1zyx n SER 23 Cb 0.04 0.02 0.05 0.00 -0.26 0.00 0.00 64.21 64.05 1zyx n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zyx n SER 24 N -2.12 1.19 -4.73 4.04 3.41 -1.11 -3.61 113.62 110.69 1zyx n SER 24 Ca 0.04 -2.03 -0.35 0.00 -0.26 0.00 0.00 58.87 56.26 1zyx n SER 24 Cb 0.44 -0.34 -0.08 0.00 -0.26 0.00 0.00 64.21 63.96 1zyx n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1zyx s TYR 25 N -2.75 3.42 0.00 7.33 6.14 -0.29 -0.31 117.35 130.88 1zyx s TYR 25 Ca 0.26 0.40 0.00 0.00 0.64 0.00 0.00 57.07 58.38 1zyx s TYR 25 Cb 0.34 -2.21 0.00 0.00 0.42 0.00 0.00 41.96 40.51 1zyx s TYR 25 CO -0.07 0.28 0.00 0.41 0.64 0.00 0.00 175.55 176.81 1zyx n GLY 26 N 3.48 2.19 0.01 8.97 0.00 0.18 -2.67 105.19 117.34 1zyx n GLY 26 Ca -0.15 -0.46 0.10 0.00 0.00 0.00 0.00 46.02 45.51 1zyx n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyx n TYR 28 N -1.91 0.00 -2.44 0.00 4.02 -1.25 -3.65 117.16 111.93 1zyx n TYR 28 Ca -0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 1zyx n TYR 28 Cb 0.45 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.74 1zyx n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zyx n GLY 30 N 6.82 0.54 3.70 0.00 0.00 -1.24 -1.14 105.19 113.88 1zyx n GLY 30 Ca 0.35 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 1zyx n GLY 30 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zyx s TRP 31 N -2.81 2.80 0.00 1.61 -0.11 -1.26 -4.77 118.94 114.39 1zyx s TRP 31 Ca 0.00 0.55 0.00 0.00 1.22 0.00 0.00 56.10 57.87 1zyx s TRP 31 Cb 0.00 -3.89 0.00 0.00 -1.50 0.00 0.00 33.47 28.08 1zyx s TRP 31 CO 0.00 -3.41 0.00 0.41 -4.62 0.00 0.00 176.95 169.33 1zyx n GLY 32 N 3.82 1.73 0.00 5.86 0.00 -1.26 -4.94 105.19 110.39 1zyx n GLY 32 Ca 0.14 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1zyx n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyx n GLY 33 N 0.00 2.86 3.38 -0.02 0.00 -1.26 -4.66 105.19 105.49 1zyx n GLY 33 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1zyx n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyx s LYS 34 N -1.74 1.19 1.91 1.61 1.02 -1.24 -5.04 119.74 117.45 1zyx s LYS 34 Ca 0.00 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 54.98 1zyx s LYS 34 Cb 0.00 0.43 0.00 0.00 -0.52 0.00 0.00 37.83 37.74 1zyx s LYS 34 CO 0.00 -0.46 0.00 0.41 -0.92 0.00 0.00 175.35 174.38 1zyx n GLY 35 N -0.24 -1.03 3.76 -3.33 0.00 -1.21 -4.69 105.19 98.45 1zyx n GLY 35 Ca -0.10 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 1zyx n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zyx s THR 36 N 0.00 5.23 0.26 2.61 2.01 -1.10 -4.37 115.64 120.28 1zyx s THR 36 Ca 0.00 0.69 -0.31 0.00 0.31 0.00 0.00 61.69 62.39 1zyx s THR 36 Cb 0.00 -3.68 -0.13 0.00 0.01 0.00 0.00 72.50 68.70 1zyx s THR 36 CO 0.00 0.43 1.45 -2.65 -0.69 0.00 0.00 174.62 173.15 1zyx n PRO 37 N 3.13 2.20 0.09 4.92 -0.02 -1.26 -4.84 135.00 139.22 1zyx n PRO 37 Ca -0.12 0.78 -0.02 0.00 -2.02 0.00 0.00 63.50 62.13 1zyx n PRO 37 Cb 0.52 -2.46 0.23 0.00 -0.02 0.00 0.00 33.50 31.77 1zyx n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zyx h LYS 38 N 4.25 0.26 0.00 -0.52 1.79 -1.96 -3.47 116.57 116.92 1zyx h LYS 38 Ca -0.46 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 57.90 1zyx h LYS 38 Cb 1.26 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1zyx h LYS 38 CO 0.76 0.61 0.09 -0.40 -1.08 0.00 0.00 179.45 179.42 1zyx n ASP 39 N -4.05 -0.59 -0.14 0.86 5.75 -1.26 -5.01 116.55 112.11 1zyx n ASP 39 Ca -0.01 -1.39 -0.04 0.00 -0.01 0.00 0.00 54.79 53.34 1zyx n ASP 39 Cb 0.46 0.98 0.05 0.00 -1.03 0.00 0.00 41.12 41.58 1zyx n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zyx h ALA 40 N 2.00 0.53 -0.86 2.12 0.00 -1.93 0.69 119.26 121.81 1zyx h ALA 40 Ca -0.09 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zyx h ALA 40 Cb 0.33 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1zyx h ALA 40 CO 0.11 -0.28 0.53 1.15 0.00 0.00 0.00 179.25 180.76 1zyx h THR 41 N 0.27 1.24 0.00 0.00 2.02 -1.92 -1.08 112.91 113.43 1zyx h THR 41 Ca 0.22 -0.51 -0.09 0.00 0.77 0.00 0.00 66.41 66.80 1zyx h THR 41 Cb 0.26 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1zyx h THR 41 CO -0.26 0.25 -0.43 -0.78 0.37 0.00 0.00 175.52 174.66 1zyx h ASP 42 N 1.18 0.00 0.19 4.18 3.58 -1.76 -2.19 116.42 121.60 1zyx h ASP 42 Ca 0.31 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.64 1zyx h ASP 42 Cb -0.06 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1zyx h ASP 42 CO -0.06 0.43 -0.46 0.03 -2.88 0.00 0.00 179.24 176.31 1zyx h ARG 43 N 0.00 0.33 -0.74 0.28 3.08 0.11 -1.59 114.38 115.84 1zyx h ARG 43 Ca -0.00 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.88 1zyx h ARG 43 Cb 0.78 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 1zyx h ARG 43 CO 0.06 0.72 0.48 0.00 -1.07 0.00 0.00 179.97 180.16 1zyx h PHE 46 N 0.33 -0.12 -0.85 0.00 3.57 -0.65 0.32 116.94 119.54 1zyx h PHE 46 Ca 0.02 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1zyx h PHE 46 Cb 0.91 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 1zyx h PHE 46 CO 0.03 0.00 0.44 0.28 -2.23 0.00 0.00 178.31 176.83 1zyx h VAL 47 N -0.22 1.25 -0.38 1.41 2.07 -1.10 -1.38 116.25 117.91 1zyx h VAL 47 Ca -0.01 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1zyx h VAL 47 Cb 0.18 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1zyx h VAL 47 CO 0.02 0.29 0.17 -0.74 0.02 0.00 0.00 177.57 177.34 1zyx h HIS 48 N 1.19 0.56 -0.69 1.57 -0.00 -0.85 0.18 115.15 117.11 1zyx h HIS 48 Ca 0.30 -0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.71 1zyx h HIS 48 Cb 0.06 -0.17 -0.07 0.00 -0.00 0.00 0.00 27.41 27.24 1zyx h HIS 48 CO 0.01 0.48 0.35 -0.44 -0.00 0.00 0.00 177.93 178.34 1zyx h ASP 49 N 0.47 0.48 -0.31 3.26 5.19 0.06 -1.39 116.42 124.18 1zyx h ASP 49 Ca 0.13 0.05 -0.10 0.00 -0.62 0.00 0.00 57.03 56.49 1zyx h ASP 49 Cb 0.14 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 1zyx h ASP 49 CO -0.01 0.29 -0.17 0.00 -3.12 0.00 0.00 179.24 176.22 1zyx h TYR 52 N 0.45 0.87 0.00 0.00 -1.99 -1.13 -2.60 116.97 112.56 1zyx h TYR 52 Ca 0.12 -0.11 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1zyx h TYR 52 Cb 0.15 -0.24 -0.00 0.00 2.00 0.00 0.00 36.73 38.64 1zyx h TYR 52 CO -0.01 0.77 -0.00 0.78 -0.00 0.00 0.00 178.16 179.70 1zyx h GLY 53 N 0.98 0.00 0.45 3.88 0.00 -0.50 0.14 103.07 108.02 1zyx h GLY 53 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1zyx h GLY 53 CO 0.01 0.00 -0.00 0.70 0.00 0.00 0.00 176.54 177.25 1zyx n ASN 54 N -3.41 0.58 -3.46 0.19 3.02 -0.92 -4.27 115.26 106.98 1zyx n ASN 54 Ca -0.03 -1.16 -0.28 0.00 -0.03 0.00 0.00 54.58 53.08 1zyx n ASN 54 Cb 0.08 -0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.16 1zyx n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zyx n LEU 55 N -0.56 3.84 -0.12 3.41 4.77 0.04 -4.95 117.00 123.43 1zyx n LEU 55 Ca 0.22 -5.43 -0.05 0.00 -0.03 0.00 0.00 56.01 50.72 1zyx n LEU 55 Cb 0.21 -0.70 0.02 0.00 -2.33 0.00 0.00 43.42 40.62 1zyx n LEU 55 CO 0.18 2.03 0.79 -0.65 -1.33 0.00 0.00 177.39 178.41 1zyx h PRO 56 N 4.27 0.01 -0.01 3.23 0.11 -1.77 -2.59 132.00 135.25 1zyx h PRO 56 Ca 0.20 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1zyx h PRO 56 Cb 0.66 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1zyx h PRO 56 CO 0.85 0.01 -0.11 -0.25 -0.21 0.00 0.00 178.00 178.29 1zyx n ASP 59 N -5.30 0.90 -4.95 -2.05 10.43 -1.26 -4.91 116.55 109.41 1zyx n ASP 59 Ca 0.02 -0.98 -0.21 0.00 2.57 0.00 0.00 54.79 56.19 1zyx n ASP 59 Cb 0.22 0.02 0.04 0.00 1.84 0.00 0.00 41.12 43.24 1zyx n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zyx n ASN 67 N -2.41 1.00 -0.16 0.00 3.02 -1.26 -4.99 115.26 110.47 1zyx n ASN 67 Ca 0.09 -2.74 0.16 0.00 -0.03 0.00 0.00 54.58 52.06 1zyx n ASN 67 Cb 0.60 -0.64 0.51 0.00 -0.61 0.00 0.00 39.78 39.64 1zyx n ASN 67 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1zyx h PRO 68 N 5.44 0.38 -0.07 3.52 0.11 -1.92 0.44 132.00 139.90 1zyx h PRO 68 Ca 0.21 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.16 1zyx h PRO 68 Cb 0.84 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1zyx h PRO 68 CO 0.52 0.25 -0.58 -0.22 -0.21 0.00 0.00 178.00 177.76 1zyx h LYS 69 N 0.39 0.22 0.00 1.05 3.64 -1.94 -3.20 116.57 116.74 1zyx h LYS 69 Ca 0.36 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1zyx h LYS 69 Cb 0.86 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1zyx h LYS 69 CO -0.11 0.74 -0.93 -1.13 -2.27 0.00 0.00 179.45 175.75 1zyx n SER 70 N -3.89 3.17 -4.69 4.20 3.41 -1.02 -2.47 113.62 112.33 1zyx n SER 70 Ca -0.02 -0.14 -0.42 0.00 -0.26 0.00 0.00 58.87 58.02 1zyx n SER 70 Cb 0.60 1.13 -0.03 0.00 -0.26 0.00 0.00 64.21 65.65 1zyx n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zyx s ASP 71 N -2.17 7.06 -0.08 4.04 -1.08 0.11 -4.78 116.67 119.77 1zyx s ASP 71 Ca -0.01 1.81 -0.13 0.00 -0.52 0.00 0.00 52.55 53.71 1zyx s ASP 71 Cb 0.03 -2.56 -0.05 0.00 -1.46 0.00 0.00 42.92 38.88 1zyx s ASP 71 CO 0.16 -0.58 0.31 -0.13 0.52 0.00 0.00 175.17 175.45 1zyx s ARG 72 N 2.17 3.89 0.43 4.34 0.52 -1.26 0.92 118.95 129.97 1zyx s ARG 72 Ca 0.56 0.19 0.05 0.00 -0.52 0.00 0.00 55.73 56.01 1zyx s ARG 72 Cb -0.25 -3.27 -0.06 0.00 0.52 0.00 0.00 34.95 31.89 1zyx s ARG 72 CO 0.22 0.58 0.01 1.52 0.02 0.00 0.00 175.30 177.65 1zyx s TYR 73 N -0.62 2.31 0.04 -0.53 -0.85 -1.26 -4.86 117.35 111.58 1zyx s TYR 73 Ca 0.20 -0.77 0.07 0.00 -0.52 0.00 0.00 57.07 56.05 1zyx s TYR 73 Cb -0.14 -1.70 -0.03 0.00 0.38 0.00 0.00 41.96 40.46 1zyx s TYR 73 CO 0.08 0.36 -0.19 0.15 -1.52 0.00 0.00 175.55 174.43 1zyx s LYS 74 N -3.76 2.04 0.05 -3.49 -0.14 -1.26 -4.91 119.74 108.26 1zyx s LYS 74 Ca 0.27 -0.99 -0.17 0.00 -1.36 0.00 0.00 55.97 53.73 1zyx s LYS 74 Cb 0.08 -2.16 0.03 0.00 -1.68 0.00 0.00 37.83 34.10 1zyx s LYS 74 CO 0.14 0.54 0.38 1.52 -0.76 0.00 0.00 175.35 177.16 1zyx s TYR 75 N -0.89 -0.21 0.16 3.18 -0.85 -1.26 -0.70 117.35 116.78 1zyx s TYR 75 Ca 0.14 0.13 0.01 0.00 -0.52 0.00 0.00 57.07 56.83 1zyx s TYR 75 Cb -0.10 0.18 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 1zyx s TYR 75 CO 0.04 -0.55 0.01 -1.59 -1.52 0.00 0.00 175.55 171.95 1zyx s LYS 76 N -2.53 1.05 -0.16 -3.49 -2.85 -0.31 -4.91 119.74 106.54 1zyx s LYS 76 Ca -0.05 -1.50 -0.06 0.00 -1.00 0.00 0.00 55.97 53.36 1zyx s LYS 76 Cb -0.01 -0.14 -0.04 0.00 -2.06 0.00 0.00 37.83 35.59 1zyx s LYS 76 CO -0.03 -0.16 0.03 1.03 0.10 0.00 0.00 175.35 176.32 1zyx s ARG 77 N -3.95 3.73 -0.62 1.78 1.81 -1.26 -0.62 118.95 119.83 1zyx s ARG 77 Ca 0.23 -0.39 0.02 0.00 -1.72 0.00 0.00 55.73 53.88 1zyx s ARG 77 Cb 0.06 -3.07 0.15 0.00 -0.45 0.00 0.00 34.95 31.65 1zyx s ARG 77 CO 0.03 0.35 0.40 0.08 -0.68 0.00 0.00 175.30 175.48 1zyx s VAL 78 N 0.12 3.04 -1.19 3.52 1.01 0.80 -4.73 120.40 122.98 1zyx s VAL 78 Ca 0.03 -3.53 -0.01 0.00 0.00 0.00 0.00 61.98 58.47 1zyx s VAL 78 Cb -0.13 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1zyx s VAL 78 CO 0.01 -0.89 0.96 0.59 0.00 0.00 0.00 175.10 175.77 1zyx n ASN 79 N 2.84 -2.74 0.00 3.32 4.13 -1.26 -2.52 115.26 119.04 1zyx n ASN 79 Ca 0.10 -0.66 0.00 0.00 1.68 0.00 0.00 54.58 55.71 1zyx n ASN 79 Cb 0.34 -5.02 0.00 0.00 -1.54 0.00 0.00 39.78 33.56 1zyx n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zyx n GLY 80 N -1.19 2.53 3.76 7.41 0.00 -1.26 -5.02 105.19 111.42 1zyx n GLY 80 Ca -0.25 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 1zyx n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyx s ALA 81 N -1.11 3.38 -0.12 4.61 0.00 -1.05 -4.98 121.76 122.49 1zyx s ALA 81 Ca 0.00 1.02 -0.21 0.00 0.00 0.00 0.00 51.96 52.77 1zyx s ALA 81 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1zyx s ALA 81 CO 0.00 -0.37 0.62 0.42 0.00 0.00 0.00 175.76 176.43 1zyx s ILE 82 N -1.21 5.07 -0.18 0.00 1.01 -1.26 -0.14 121.20 124.49 1zyx s ILE 82 Ca 0.48 1.24 0.00 0.00 0.00 0.00 0.00 60.65 62.38 1zyx s ILE 82 Cb -0.34 -3.95 0.04 0.00 0.01 0.00 0.00 42.46 38.22 1zyx s ILE 82 CO 0.44 0.23 -0.09 -0.69 0.00 0.00 0.00 174.94 174.82 1zyx s VAL 83 N 1.10 1.47 -0.04 2.92 1.01 0.21 -4.95 120.40 122.12 1zyx s VAL 83 Ca 0.32 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 1zyx s VAL 83 Cb -0.16 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1zyx s VAL 83 CO 0.14 0.20 1.21 0.00 0.00 0.00 0.00 175.10 176.65 1zyx s GLU 85 N 2.07 3.62 0.04 0.00 0.41 0.13 -4.97 118.70 120.00 1zyx s GLU 85 Ca 0.57 1.08 -0.30 0.00 -0.41 0.00 0.00 54.97 55.91 1zyx s GLU 85 Cb -0.26 -2.08 -0.06 0.00 -1.78 0.00 0.00 34.13 29.95 1zyx s GLU 85 CO 0.23 -0.55 1.38 0.21 -0.49 0.00 0.00 175.26 176.04 1zyx s LYS 86 N -4.07 4.31 0.00 1.61 2.20 -1.26 -4.69 119.74 117.83 1zyx s LYS 86 Ca 0.61 1.98 0.00 0.00 -0.36 0.00 0.00 55.97 58.20 1zyx s LYS 86 Cb -0.13 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 1zyx s LYS 86 CO 0.34 -0.51 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 1zyx n GLY 88 N 3.57 5.11 3.86 5.54 0.00 -1.26 -4.99 105.19 117.02 1zyx n GLY 88 Ca 0.12 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 1zyx n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zyx s THR 89 N 1.27 3.17 0.22 2.61 -4.23 -1.26 -4.81 115.64 112.61 1zyx s THR 89 Ca 0.00 0.38 -0.08 0.00 -1.18 0.00 0.00 61.69 60.81 1zyx s THR 89 Cb 0.00 -3.29 0.16 0.00 1.34 0.00 0.00 72.50 70.71 1zyx s THR 89 CO 0.00 -0.50 1.77 -1.28 -0.54 0.00 0.00 174.62 174.08 1zyx h SER 90 N -0.86 0.40 -0.34 3.99 0.87 -2.01 -0.75 113.55 114.86 1zyx h SER 90 Ca -0.46 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.15 1zyx h SER 90 Cb 1.27 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 1zyx h SER 90 CO 0.63 0.24 0.15 0.00 -0.53 0.00 0.00 176.83 177.31 1zyx h GLU 92 N 0.40 1.20 -0.30 0.00 5.08 -1.77 0.69 114.58 119.88 1zyx h GLU 92 Ca 0.11 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1zyx h GLU 92 Cb 0.15 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1zyx h GLU 92 CO -0.01 0.79 0.12 -0.91 -1.00 0.00 0.00 179.01 178.00 1zyx h ASN 93 N 1.23 0.41 0.21 1.42 2.35 -0.97 -1.73 115.58 118.50 1zyx h ASN 93 Ca 0.34 -0.16 -0.12 0.00 -0.55 0.00 0.00 56.30 55.81 1zyx h ASN 93 Cb -0.12 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1zyx h ASN 93 CO -0.08 0.45 -0.46 0.03 -1.65 0.00 0.00 177.43 175.72 1zyx h ARG 94 N 0.33 0.30 -0.19 0.81 3.08 -1.13 -2.26 114.38 115.32 1zyx h ARG 94 Ca 0.10 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1zyx h ARG 94 Cb 0.17 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1zyx h ARG 94 CO -0.01 0.70 -0.05 0.82 -1.07 0.00 0.00 179.97 180.36 1zyx h ILE 95 N 0.25 1.29 -0.99 2.04 2.04 -0.76 -2.51 117.51 118.86 1zyx h ILE 95 Ca 0.02 -1.04 0.04 0.00 1.00 0.00 0.00 64.86 64.88 1zyx h ILE 95 Cb 0.90 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 38.50 1zyx h ILE 95 CO 0.07 0.31 0.64 0.00 0.00 0.00 0.00 178.15 179.18 1zyx h GLU 97 N 1.23 0.78 -0.26 0.00 4.39 -1.30 0.12 114.58 119.54 1zyx h GLU 97 Ca 0.40 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 1zyx h GLU 97 Cb 0.04 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1zyx h GLU 97 CO -0.14 0.79 0.10 0.00 -1.16 0.00 0.00 179.01 178.60 1zyx h ASP 99 N 0.27 0.45 -0.70 0.00 3.32 -1.12 -2.50 116.42 116.13 1zyx h ASP 99 Ca 0.09 -0.29 0.10 0.00 0.02 0.00 0.00 57.03 56.95 1zyx h ASP 99 Cb 0.20 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 39.56 1zyx h ASP 99 CO -0.01 0.63 0.33 0.50 -1.72 0.00 0.00 179.24 178.97 1zyx h LYS 100 N 0.25 0.53 -0.60 3.56 3.64 -0.96 -0.05 116.57 122.94 1zyx h LYS 100 Ca 0.08 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1zyx h LYS 100 Cb 0.39 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1zyx h LYS 100 CO 0.01 0.35 0.28 0.00 -2.27 0.00 0.00 179.45 177.82 1zyx h ALA 101 N 1.44 0.78 -0.51 5.00 0.00 -1.35 -1.98 119.26 122.64 1zyx h ALA 101 Ca 0.35 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1zyx h ALA 101 Cb 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1zyx h ALA 101 CO -0.29 0.35 0.18 0.00 0.00 0.00 0.00 179.25 179.49 1zyx h ALA 102 N 1.12 0.67 -0.56 0.00 0.00 -0.82 -0.08 119.26 119.59 1zyx h ALA 102 Ca 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zyx h ALA 102 Cb 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1zyx h ALA 102 CO -0.02 0.30 0.36 0.00 0.00 0.00 0.00 179.25 179.88 1zyx h ALA 103 N 1.03 0.71 -0.41 0.00 0.00 -0.83 0.15 119.26 119.91 1zyx h ALA 103 Ca 0.17 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1zyx h ALA 103 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1zyx h ALA 103 CO -0.01 0.17 0.11 0.82 0.00 0.00 0.00 179.25 180.34 1zyx h ILE 104 N 0.75 1.23 -0.58 0.00 2.04 -1.19 -1.67 117.51 118.09 1zyx h ILE 104 Ca 0.20 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1zyx h ILE 104 Cb -0.06 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1zyx h ILE 104 CO -0.04 0.27 0.38 0.00 0.00 0.00 0.00 178.15 178.76 1zyx h PHE 106 N 0.79 0.84 -0.72 0.00 0.04 -0.52 -2.26 116.94 115.11 1zyx h PHE 106 Ca 0.21 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.97 1zyx h PHE 106 Cb -0.08 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 37.75 1zyx h PHE 106 CO -0.03 0.54 0.34 -0.09 -0.60 0.00 0.00 178.31 178.47 1zyx h ARG 107 N 0.90 1.05 0.00 1.51 1.12 -0.74 -1.78 114.38 116.44 1zyx h ARG 107 Ca 0.24 -0.16 -0.00 0.00 -1.11 0.00 0.00 59.98 58.95 1zyx h ARG 107 Cb -0.08 -0.18 -0.00 0.00 -0.01 0.00 0.00 29.97 29.69 1zyx h ARG 107 CO -0.05 0.83 -0.00 0.37 -3.11 0.00 0.00 179.97 178.01 1zyx h GLN 108 N 1.02 0.00 -0.16 0.20 4.15 -0.69 -3.07 115.11 116.56 1zyx h GLN 108 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.67 1zyx h GLN 108 Cb 0.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1zyx h GLN 108 CO -0.03 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 176.96 1zyx n ASN 109 N -3.09 2.92 -0.10 -0.69 3.02 -0.88 -4.67 115.26 111.77 1zyx n ASN 109 Ca 0.00 -2.63 0.09 0.00 -0.03 0.00 0.00 54.58 52.01 1zyx n ASN 109 Cb 0.29 -0.35 0.44 0.00 -0.61 0.00 0.00 39.78 39.55 1zyx n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1zyx h LEU 110 N 1.04 0.48 -2.52 3.41 3.38 -1.23 -2.02 115.31 117.85 1zyx h LEU 110 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zyx h LEU 110 Cb 1.00 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1zyx h LEU 110 CO 0.07 0.31 -0.02 -0.55 0.09 0.00 0.00 178.44 178.34 1zyx h ASN 111 N 0.54 0.00 -0.18 -0.43 -0.00 -1.84 -2.38 115.58 111.29 1zyx h ASN 111 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.57 1zyx h ASN 111 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.67 1zyx h ASN 111 CO -0.08 0.02 0.00 0.35 -0.00 0.00 0.00 177.43 177.72 1zyx n THR 112 N -3.54 0.46 -1.69 6.14 -2.24 -0.77 -4.99 114.28 107.65 1zyx n THR 112 Ca -0.03 -0.73 -0.44 0.00 -2.27 0.00 0.00 64.05 60.58 1zyx n THR 112 Cb 0.11 0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 69.20 1zyx n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zyx n TYR 113 N 0.61 2.51 -4.76 4.78 4.19 -0.90 -4.95 117.16 118.65 1zyx n TYR 113 Ca 0.09 0.03 -0.31 0.00 3.31 0.00 0.00 57.90 61.02 1zyx n TYR 113 Cb 0.36 -2.66 -0.17 0.00 0.49 0.00 0.00 39.34 37.36 1zyx n TYR 113 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1zyx s SER 114 N 2.06 2.83 0.63 2.98 0.15 -1.26 -5.01 113.70 116.09 1zyx s SER 114 Ca 0.81 -0.52 0.41 0.00 0.70 0.00 0.00 55.95 57.34 1zyx s SER 114 Cb -0.57 -1.30 2.11 0.00 -1.71 0.00 0.00 66.02 64.55 1zyx s SER 114 CO 0.38 0.08 2.26 0.11 1.20 0.00 0.00 173.24 177.28 1zyx h LYS 115 N 7.16 0.00 0.00 5.44 1.57 -1.98 -1.89 116.57 126.86 1zyx h LYS 115 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1zyx h LYS 115 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1zyx h LYS 115 CO 0.51 0.01 0.00 0.36 -0.57 0.00 0.00 179.45 179.76 1zyx n LYS 116 N -3.14 0.10 0.00 3.15 2.85 -1.26 -1.80 118.16 118.06 1zyx n LYS 116 Ca -0.02 0.37 0.13 0.00 -1.05 0.00 0.00 58.31 57.73 1zyx n LYS 116 Cb 0.14 -1.71 0.22 0.00 -0.65 0.00 0.00 35.03 33.03 1zyx n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1zyx n TYR 117 N -1.90 0.00 -2.56 5.58 4.01 -0.71 -4.78 117.16 116.81 1zyx n TYR 117 Ca 0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.36 1zyx n TYR 117 Cb 0.18 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.16 1zyx n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1zyx s MET 118 N -2.07 4.69 -1.50 -0.72 -1.94 -0.75 -0.65 119.30 116.36 1zyx s MET 118 Ca 0.30 1.70 -0.13 0.00 -1.71 0.00 0.00 55.69 55.85 1zyx s MET 118 Cb 0.20 -3.23 0.07 0.00 2.01 0.00 0.00 34.83 33.88 1zyx s MET 118 CO 0.35 0.27 0.95 1.28 -0.01 0.00 0.00 175.02 177.86 1zyx n LEU 119 N 1.50 -2.56 -4.72 -0.03 4.77 0.57 -4.88 117.00 111.65 1zyx n LEU 119 Ca -0.01 -0.70 -0.42 0.00 -0.03 0.00 0.00 56.01 54.86 1zyx n LEU 119 Cb 0.46 -2.60 -0.03 0.00 -2.33 0.00 0.00 43.42 38.92 1zyx n LEU 119 CO 0.53 0.45 1.26 -0.47 -1.33 0.00 0.00 177.39 177.84 1zyx s TYR 120 N -3.26 3.00 0.28 -1.77 5.04 -1.20 -4.94 117.35 114.49 1zyx s TYR 120 Ca 0.62 0.57 -0.30 0.00 -2.44 0.00 0.00 57.07 55.53 1zyx s TYR 120 Cb -0.31 -3.99 -0.11 0.00 0.35 0.00 0.00 41.96 37.90 1zyx s TYR 120 CO 0.77 -3.64 1.55 -2.14 -1.34 0.00 0.00 175.55 170.74 1zyx s PRO 121 N 1.00 4.17 0.26 4.97 0.02 -1.26 -4.92 135.00 139.23 1zyx s PRO 121 Ca 0.71 2.49 -0.03 0.00 0.02 0.00 0.00 61.00 64.18 1zyx s PRO 121 Cb -0.46 -3.05 0.40 0.00 0.02 0.00 0.00 34.50 31.42 1zyx s PRO 121 CO 0.33 -0.57 1.85 0.22 -0.33 0.00 0.00 177.00 178.50 1zyx h ASP 122 N 4.96 0.88 0.19 2.53 1.82 -1.95 -2.60 116.42 122.26 1zyx h ASP 122 Ca -0.47 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.20 1zyx h ASP 122 Cb 1.22 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.07 1zyx h ASP 122 CO 0.79 0.53 0.00 2.19 -1.61 0.00 0.00 179.24 181.14 1zyx h PHE 124 N 0.99 0.00 -0.00 0.28 -0.00 -2.03 -1.08 116.94 115.10 1zyx h PHE 124 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.39 1zyx h PHE 124 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.22 1zyx h PHE 124 CO -0.02 0.00 -0.08 1.28 -0.00 0.00 0.00 178.31 179.48 1zyx n LEU 125 N -2.77 0.48 -4.41 2.10 4.77 -0.98 -4.53 117.00 111.66 1zyx n LEU 125 Ca -0.02 -0.02 -0.44 0.00 -0.03 0.00 0.00 56.01 55.50 1zyx n LEU 125 Cb 0.10 -0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 1zyx n LEU 125 CO 0.18 0.09 0.38 0.00 -1.33 0.00 0.00 177.39 176.71 1zyx s LYS 127 N 2.69 0.73 0.00 0.00 2.36 -1.26 -4.51 119.74 119.75 1zyx s LYS 127 Ca 0.13 -0.85 0.00 0.00 -2.55 0.00 0.00 55.97 52.70 1zyx s LYS 127 Cb -0.22 -0.67 0.00 0.00 -1.05 0.00 0.00 37.83 35.90 1zyx s LYS 127 CO 0.09 0.15 0.00 0.41 1.55 0.00 0.00 175.35 177.54 1zyx n GLY 128 N 1.45 -0.06 3.11 5.54 0.00 -1.26 -2.73 105.19 111.24 1zyx n GLY 128 Ca -0.21 -2.27 -0.12 0.00 0.00 0.00 0.00 46.02 43.41 1zyx n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zyx s GLU 129 N -0.03 0.37 -0.21 1.61 -1.05 -1.26 -3.28 118.70 114.84 1zyx s GLU 129 Ca 0.00 0.00 -0.08 0.00 -0.15 0.00 0.00 54.97 54.75 1zyx s GLU 129 Cb 0.00 0.16 0.09 0.00 -0.44 0.00 0.00 34.13 33.94 1zyx s GLU 129 CO 0.00 -0.07 0.45 -1.17 0.95 0.00 0.00 175.26 175.41 1zyx s LEU 130 N -0.55 -0.65 0.15 1.83 0.20 -1.26 -4.81 118.68 113.59 1zyx s LEU 130 Ca -0.06 1.05 -0.03 0.00 0.69 0.00 0.00 54.13 55.78 1zyx s LEU 130 Cb -0.04 1.46 -0.05 0.00 -0.43 0.00 0.00 46.19 47.14 1zyx s LEU 130 CO 0.01 -0.23 0.36 -0.75 -0.29 0.00 0.00 176.35 175.45 1zyx s LYS 131 N 2.51 3.55 0.00 1.98 2.20 -1.26 -5.02 119.74 123.71 1zyx s LYS 131 Ca -0.03 -0.23 0.15 0.00 -0.36 0.00 0.00 55.97 55.49 1zyx s LYS 131 Cb -0.12 -2.87 0.89 0.00 -1.51 0.00 0.00 37.83 34.22 1zyx s LYS 131 CO -0.13 0.46 1.30 0.00 -0.36 0.00 0.00 175.35 176.62