#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzy s ILE 4 N 0.00 4.80 0.20 3.15 1.01 -1.26 -4.60 121.20 124.50 1zzy s ILE 4 Ca 0.00 0.16 -0.33 0.00 0.00 0.00 0.00 60.65 60.48 1zzy s ILE 4 Cb 0.00 -4.23 -0.14 0.00 0.01 0.00 0.00 42.46 38.11 1zzy s ILE 4 CO 0.00 -0.62 1.49 -0.38 0.00 0.00 0.00 174.94 175.43 1zzy n ILE 5 N 5.90 0.48 -3.10 2.92 5.41 0.27 -4.81 119.36 126.44 1zzy n ILE 5 Ca -0.01 -0.12 -0.45 0.00 1.00 0.00 0.00 62.75 63.17 1zzy n ILE 5 Cb 0.48 -1.49 -0.04 0.00 -0.71 0.00 0.00 39.64 37.88 1zzy n ILE 5 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1zzy s HIS 6 N 0.40 3.10 0.33 1.39 5.65 -1.26 -0.94 115.29 123.96 1zzy s HIS 6 Ca 0.73 -1.14 -0.10 0.00 0.25 0.00 0.00 55.06 54.80 1zzy s HIS 6 Cb -0.67 -4.04 -0.07 0.00 -1.18 0.00 0.00 32.58 26.62 1zzy s HIS 6 CO 0.44 -1.30 0.68 0.14 -0.65 0.00 0.00 174.74 174.05 1zzy s VAL 7 N 2.42 4.83 0.28 0.89 -7.23 -0.73 -4.97 120.40 115.89 1zzy s VAL 7 Ca 0.16 0.57 0.02 0.00 -1.81 0.00 0.00 61.98 60.92 1zzy s VAL 7 Cb -0.19 -3.68 -0.05 0.00 0.56 0.00 0.00 36.38 33.02 1zzy s VAL 7 CO 0.02 -0.31 0.12 0.42 -0.31 0.00 0.00 175.10 175.03 1zzy s THR 8 N -2.12 0.50 0.55 5.32 -4.23 -1.26 -4.56 115.64 109.85 1zzy s THR 8 Ca 0.50 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.26 1zzy s THR 8 Cb -0.11 -2.59 0.32 0.00 1.34 0.00 0.00 72.50 71.47 1zzy s THR 8 CO 0.26 0.00 2.21 0.44 -0.54 0.00 0.00 174.62 176.98 1zzy h ASP 9 N 2.30 0.00 0.56 3.99 3.45 -1.91 -1.83 116.42 122.98 1zzy h ASP 9 Ca -0.37 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 56.81 1zzy h ASP 9 Cb 1.25 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.99 1zzy h ASP 9 CO 0.58 0.01 -1.50 -0.78 -1.57 0.00 0.00 179.24 175.98 1zzy h ASP 10 N 0.00 0.18 -0.28 6.45 1.82 -2.01 -3.37 116.42 119.22 1zzy h ASP 10 Ca -0.00 -0.28 0.00 0.00 -0.39 0.00 0.00 57.03 56.36 1zzy h ASP 10 Cb 0.03 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 39.98 1zzy h ASP 10 CO 0.00 1.24 0.00 -1.54 -1.61 0.00 0.00 179.24 177.33 1zzy n SER 11 N -3.30 3.08 0.16 2.28 3.41 -0.98 -4.54 113.62 113.73 1zzy n SER 11 Ca -0.14 -1.94 -0.14 0.00 -0.26 0.00 0.00 58.87 56.39 1zzy n SER 11 Cb 1.02 -0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 64.72 1zzy n SER 11 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1zzy h PHE 12 N 4.17 -0.36 -0.79 7.33 3.57 -1.51 0.73 116.94 130.08 1zzy h PHE 12 Ca 0.00 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.59 1zzy h PHE 12 Cb 0.91 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.70 1zzy h PHE 12 CO 0.18 -0.10 0.43 0.38 -2.23 0.00 0.00 178.31 176.96 1zzy h ASP 13 N -0.58 0.59 0.20 0.41 2.03 -1.85 0.24 116.42 117.45 1zzy h ASP 13 Ca -0.04 0.06 -0.28 0.00 -0.73 0.00 0.00 57.03 56.03 1zzy h ASP 13 Cb 0.42 -0.05 0.03 0.00 -0.83 0.00 0.00 39.33 38.90 1zzy h ASP 13 CO 0.07 0.33 -1.29 0.71 -1.03 0.00 0.00 179.24 178.03 1zzy h THR 14 N 0.71 1.29 0.00 1.15 1.35 -1.83 -1.84 112.91 113.74 1zzy h THR 14 Ca 0.39 -2.59 -0.09 0.00 -0.55 0.00 0.00 66.41 63.56 1zzy h THR 14 Cb 0.39 3.03 -0.01 0.00 -1.73 0.00 0.00 68.15 69.82 1zzy h THR 14 CO -0.26 0.77 -0.44 0.44 -0.25 0.00 0.00 175.52 175.78 1zzy h ASP 15 N -0.08 0.00 0.00 5.36 3.32 -0.72 -3.28 116.42 121.02 1zzy h ASP 15 Ca -0.24 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.67 1zzy h ASP 15 Cb 1.94 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.47 1zzy h ASP 15 CO 0.20 0.44 -1.42 0.52 -1.72 0.00 0.00 179.24 177.25 1zzy n VAL 16 N -3.45 0.61 0.08 -1.35 0.31 0.83 -4.21 118.33 111.15 1zzy n VAL 16 Ca 0.00 -0.09 -0.03 0.00 -0.01 0.00 0.00 64.34 64.22 1zzy n VAL 16 Cb 0.59 -1.65 0.21 0.00 -0.91 0.00 0.00 33.84 32.07 1zzy n VAL 16 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zzy h LEU 17 N -0.35 0.30 -1.96 7.52 3.38 -1.30 -3.08 115.31 119.82 1zzy h LEU 17 Ca -0.22 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1zzy h LEU 17 Cb 1.13 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1zzy h LEU 17 CO -0.13 0.68 0.00 0.29 0.09 0.00 0.00 178.44 179.36 1zzy n LYS 18 N -4.03 2.01 -2.12 1.13 5.02 -0.75 -4.28 118.16 115.14 1zzy n LYS 18 Ca -0.01 -1.86 -0.36 0.00 -2.02 0.00 0.00 58.31 54.06 1zzy n LYS 18 Cb 0.48 -1.41 0.02 0.00 -0.02 0.00 0.00 35.03 34.10 1zzy n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zzy s ALA 19 N -1.60 2.63 -0.49 7.82 0.00 -1.16 -4.99 121.76 123.96 1zzy s ALA 19 Ca 0.27 0.93 -0.05 0.00 0.00 0.00 0.00 51.96 53.12 1zzy s ALA 19 Cb 0.18 -3.41 0.13 0.00 0.00 0.00 0.00 23.12 20.02 1zzy s ALA 19 CO 0.26 -0.98 0.32 0.34 0.00 0.00 0.00 175.76 175.70 1zzy s ASP 20 N -1.65 5.43 0.00 0.00 2.15 -1.26 -4.63 116.67 116.70 1zzy s ASP 20 Ca 0.75 -2.22 0.00 0.00 0.43 0.00 0.00 52.55 51.51 1zzy s ASP 20 Cb -0.28 -1.90 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 1zzy s ASP 20 CO 0.31 -0.55 0.00 0.61 -0.17 0.00 0.00 175.17 175.37 1zzy n GLY 21 N 4.40 0.36 3.69 2.66 0.00 -1.26 -5.07 105.19 109.96 1zzy n GLY 21 Ca -0.01 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 1zzy n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zzy s ALA 22 N -1.00 3.55 -0.07 4.61 0.00 -1.26 -4.09 121.76 123.49 1zzy s ALA 22 Ca 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.56 1zzy s ALA 22 Cb 0.00 -2.60 -0.00 0.00 0.00 0.00 0.00 23.12 20.52 1zzy s ALA 22 CO 0.00 -0.17 -0.20 0.42 0.00 0.00 0.00 175.76 175.81 1zzy s ILE 23 N 1.03 1.70 -0.28 0.00 -1.09 -0.85 -1.82 121.20 119.89 1zzy s ILE 23 Ca 0.20 -0.84 -0.06 0.00 -2.23 0.00 0.00 60.65 57.72 1zzy s ILE 23 Cb -0.14 -1.47 0.01 0.00 -1.58 0.00 0.00 42.46 39.27 1zzy s ILE 23 CO 0.08 0.48 0.06 -0.22 -1.23 0.00 0.00 174.94 174.11 1zzy s LEU 24 N 0.19 3.70 -0.25 2.97 2.96 -0.30 -0.15 118.68 127.80 1zzy s LEU 24 Ca -0.10 -0.67 -0.08 0.00 -0.22 0.00 0.00 54.13 53.05 1zzy s LEU 24 Cb -0.15 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1zzy s LEU 24 CO 0.05 -0.16 0.11 -0.69 -1.32 0.00 0.00 176.35 174.33 1zzy s VAL 25 N 1.49 4.71 -0.37 1.68 1.01 0.64 -1.37 120.40 128.18 1zzy s VAL 25 Ca 0.03 -0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.83 1zzy s VAL 25 Cb -0.17 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1zzy s VAL 25 CO 0.01 0.33 0.26 -0.62 0.00 0.00 0.00 175.10 175.09 1zzy s ASP 26 N 1.43 6.05 -0.38 3.32 3.68 -0.76 -1.92 116.67 128.09 1zzy s ASP 26 Ca 0.06 -0.67 -0.19 0.00 2.13 0.00 0.00 52.55 53.88 1zzy s ASP 26 Cb -0.15 -2.14 0.01 0.00 -1.45 0.00 0.00 42.92 39.19 1zzy s ASP 26 CO 0.05 -0.34 0.54 -0.36 0.13 0.00 0.00 175.17 175.19 1zzy s PHE 27 N 1.69 3.15 0.22 -5.34 0.40 -0.97 -1.06 117.98 116.08 1zzy s PHE 27 Ca 0.05 0.05 0.04 0.00 -0.60 0.00 0.00 56.93 56.47 1zzy s PHE 27 Cb -0.18 -3.02 -0.01 0.00 0.51 0.00 0.00 43.02 40.31 1zzy s PHE 27 CO 0.10 -0.64 0.14 -2.67 0.70 0.00 0.00 175.22 172.85 1zzy n TRP 28 N 5.85 -0.26 -3.55 0.36 4.27 -0.95 -3.58 117.44 119.58 1zzy n TRP 28 Ca -0.04 -1.69 -0.16 0.00 -3.89 0.00 0.00 57.50 51.72 1zzy n TRP 28 Cb 0.48 0.11 -0.06 0.00 -1.36 0.00 0.00 31.31 30.48 1zzy n TRP 28 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1zzy s ALA 29 N -2.78 -1.79 0.37 -1.67 0.00 -1.26 -0.98 121.76 113.65 1zzy s ALA 29 Ca 0.20 1.51 0.11 0.00 0.00 0.00 0.00 51.96 53.78 1zzy s ALA 29 Cb 0.01 -0.35 0.89 0.00 0.00 0.00 0.00 23.12 23.67 1zzy s ALA 29 CO 0.14 -0.36 1.86 0.93 0.00 0.00 0.00 175.76 178.33 1zzy h GLU 30 N 3.44 0.59 -0.00 0.00 4.39 -2.01 -1.28 114.58 119.72 1zzy h GLU 30 Ca -0.27 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1zzy h GLU 30 Cb 1.15 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1zzy h GLU 30 CO 0.30 0.39 -0.01 -2.67 -1.16 0.00 0.00 179.01 175.86 1zzy n TRP 31 N -4.56 0.00 -2.74 4.33 4.27 -1.26 -4.72 117.44 112.76 1zzy n TRP 31 Ca 0.18 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.37 1zzy n TRP 31 Cb 0.54 -0.35 -0.03 0.00 -1.36 0.00 0.00 31.31 30.10 1zzy n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1zzy h GLY 33 N 11.88 -1.17 -0.63 0.00 0.00 -1.86 -1.72 103.07 109.57 1zzy h GLY 33 Ca -0.17 0.59 0.38 0.00 0.00 0.00 0.00 47.33 48.12 1zzy h GLY 33 CO 1.23 -0.33 0.93 -2.55 0.00 0.00 0.00 176.54 175.82 1zzy h PRO 34 N -0.56 0.03 -0.06 4.80 0.11 -1.93 0.27 132.00 134.66 1zzy h PRO 34 Ca -0.01 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 1zzy h PRO 34 Cb 0.54 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 1zzy h PRO 34 CO -0.17 0.02 -0.03 0.00 -0.21 0.00 0.00 178.00 177.62 1zzy h LYS 36 N -0.27 0.00 0.09 0.00 1.57 0.14 -2.44 116.57 115.67 1zzy h LYS 36 Ca 0.01 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.54 1zzy h LYS 36 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1zzy h LYS 36 CO 0.01 0.00 -1.15 1.98 -0.57 0.00 0.00 179.45 179.72 1zzy h MET 37 N 0.00 0.21 -0.02 3.15 4.05 -1.12 -3.31 114.93 117.90 1zzy h MET 37 Ca 0.00 -0.34 0.00 0.00 -0.28 0.00 0.00 59.70 59.08 1zzy h MET 37 Cb 0.17 0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 1zzy h MET 37 CO 0.00 1.15 -0.34 0.44 0.23 0.00 0.00 176.91 178.39 1zzy n ILE 38 N -3.51 0.00 -0.36 1.77 -5.35 -0.95 -4.38 119.36 106.58 1zzy n ILE 38 Ca -0.06 -0.25 -0.01 0.00 -0.27 0.00 0.00 62.75 62.16 1zzy n ILE 38 Cb 0.98 1.02 0.13 0.00 -1.74 0.00 0.00 39.64 40.03 1zzy n ILE 38 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zzy h ALA 39 N 3.96 1.28 -0.70 -1.28 0.00 -1.58 -2.17 119.26 118.77 1zzy h ALA 39 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1zzy h ALA 39 Cb 0.71 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1zzy h ALA 39 CO 0.00 0.56 0.23 -1.35 0.00 0.00 0.00 179.25 178.69 1zzy h PRO 40 N 1.26 1.08 -0.58 0.00 0.11 -1.80 -2.74 132.00 129.34 1zzy h PRO 40 Ca 0.38 -0.23 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1zzy h PRO 40 Cb -0.04 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 30.88 1zzy h PRO 40 CO -0.11 0.92 0.32 0.82 -0.21 0.00 0.00 178.00 179.75 1zzy h ILE 41 N 1.02 1.18 -0.42 4.15 2.04 -1.67 -2.37 117.51 121.44 1zzy h ILE 41 Ca 0.23 -0.44 -0.13 0.00 1.00 0.00 0.00 64.86 65.52 1zzy h ILE 41 Cb 0.28 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1zzy h ILE 41 CO -0.01 0.19 -0.26 -0.07 0.00 0.00 0.00 178.15 178.01 1zzy h LEU 42 N 0.81 0.90 -1.02 1.44 4.07 -1.21 -0.60 115.31 119.70 1zzy h LEU 42 Ca 0.21 -0.35 -0.00 0.00 0.08 0.00 0.00 57.88 57.82 1zzy h LEU 42 Cb 0.02 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.46 1zzy h LEU 42 CO -0.03 1.11 0.57 0.44 -1.08 0.00 0.00 178.44 179.44 1zzy h ASP 43 N 0.75 1.09 0.59 -0.43 3.45 -1.15 -1.26 116.42 119.46 1zzy h ASP 43 Ca 0.09 -0.05 -0.24 0.00 0.43 0.00 0.00 57.03 57.26 1zzy h ASP 43 Cb 0.81 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 39.30 1zzy h ASP 43 CO 0.07 0.82 -1.08 -0.33 -1.57 0.00 0.00 179.24 177.15 1zzy h GLU 44 N 1.26 0.26 -0.26 3.56 5.08 -1.27 -3.19 114.58 120.02 1zzy h GLU 44 Ca 0.33 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1zzy h GLU 44 Cb -0.08 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1zzy h GLU 44 CO -0.06 1.12 -0.04 0.82 -1.00 0.00 0.00 179.01 179.85 1zzy h ILE 45 N 0.11 1.18 -0.03 3.13 1.08 -0.82 -1.29 117.51 120.86 1zzy h ILE 45 Ca -0.09 -0.73 -0.04 0.00 -0.39 0.00 0.00 64.86 63.62 1zzy h ILE 45 Cb 1.77 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 36.54 1zzy h ILE 45 CO 0.17 0.24 -0.15 0.00 -0.69 0.00 0.00 178.15 177.73 1zzy h ALA 46 N 1.59 1.69 0.11 1.87 0.00 -1.22 -1.33 119.26 121.96 1zzy h ALA 46 Ca 0.08 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1zzy h ALA 46 Cb 0.31 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1zzy h ALA 46 CO 0.01 0.23 -0.76 -0.44 0.00 0.00 0.00 179.25 178.30 1zzy h ASP 47 N 0.05 0.48 1.19 0.00 3.32 -1.32 -3.10 116.42 117.04 1zzy h ASP 47 Ca 0.01 -0.91 0.00 0.00 0.02 0.00 0.00 57.03 56.15 1zzy h ASP 47 Cb 0.30 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1zzy h ASP 47 CO 0.02 1.35 0.00 -0.33 -1.72 0.00 0.00 179.24 178.56 1zzy h GLU 48 N -0.31 0.00 -0.57 3.56 5.08 -1.23 -3.17 114.58 117.95 1zzy h GLU 48 Ca -0.12 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.82 1zzy h GLU 48 Cb 1.56 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.48 1zzy h GLU 48 CO 0.14 0.00 -0.73 0.66 -1.00 0.00 0.00 179.01 178.08 1zzy n TYR 49 N -2.92 2.09 -2.48 4.33 4.02 -0.52 -5.03 117.16 116.65 1zzy n TYR 49 Ca 0.02 -2.05 -0.43 0.00 -0.01 0.00 0.00 57.90 55.43 1zzy n TYR 49 Cb 0.34 -0.32 -0.02 0.00 -0.02 0.00 0.00 39.34 39.32 1zzy n TYR 49 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1zzy s GLN 50 N -3.51 4.24 0.00 -0.72 0.74 -1.17 -2.21 119.66 117.03 1zzy s GLN 50 Ca 0.48 1.58 0.00 0.00 0.05 0.00 0.00 55.36 57.47 1zzy s GLN 50 Cb 0.40 -3.73 0.00 0.00 1.10 0.00 0.00 33.01 30.78 1zzy s GLN 50 CO 0.01 -0.68 0.00 0.41 -0.55 0.00 0.00 175.29 174.48 1zzy n GLY 51 N 3.53 1.88 0.05 2.59 0.00 -1.26 -4.83 105.19 107.14 1zzy n GLY 51 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1zzy n GLY 51 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zzy n LYS 52 N -0.16 2.23 -3.62 1.61 2.85 -1.18 -5.02 118.16 114.86 1zzy n LYS 52 Ca 0.00 -1.35 -0.11 0.00 -1.05 0.00 0.00 58.31 55.80 1zzy n LYS 52 Cb 0.00 -1.02 -0.07 0.00 -0.65 0.00 0.00 35.03 33.29 1zzy n LYS 52 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1zzy s LEU 53 N -0.82 -0.53 -0.10 -5.58 2.96 -0.94 -4.63 118.68 109.04 1zzy s LEU 53 Ca 0.02 0.96 0.04 0.00 -0.22 0.00 0.00 54.13 54.93 1zzy s LEU 53 Cb 0.01 2.07 0.00 0.00 0.50 0.00 0.00 46.19 48.77 1zzy s LEU 53 CO 0.01 -0.22 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.70 1zzy s THR 54 N 0.04 1.96 -0.17 3.68 2.01 -0.76 -4.60 115.64 117.81 1zzy s THR 54 Ca 0.01 -0.96 -0.07 0.00 0.31 0.00 0.00 61.69 60.98 1zzy s THR 54 Cb -0.04 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1zzy s THR 54 CO -0.03 0.54 0.07 -0.69 -0.69 0.00 0.00 174.62 173.82 1zzy s VAL 55 N 0.44 4.83 0.20 3.82 1.01 -1.26 -1.14 120.40 128.29 1zzy s VAL 55 Ca -0.17 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1zzy s VAL 55 Cb -0.17 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 1zzy s VAL 55 CO 0.07 0.49 -0.06 0.00 0.00 0.00 0.00 175.10 175.60 1zzy s ALA 56 N 0.14 1.75 -0.02 5.51 0.00 -0.47 -0.56 121.76 128.10 1zzy s ALA 56 Ca 0.05 -1.67 -0.01 0.00 0.00 0.00 0.00 51.96 50.33 1zzy s ALA 56 Cb -0.12 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.26 1zzy s ALA 56 CO 0.00 -0.15 0.05 0.15 0.00 0.00 0.00 175.76 175.81 1zzy s LYS 57 N -3.79 0.04 -0.13 0.00 1.02 -0.11 -1.83 119.74 114.93 1zzy s LYS 57 Ca 0.24 0.10 0.00 0.00 0.02 0.00 0.00 55.97 56.33 1zzy s LYS 57 Cb 0.04 -0.03 0.02 0.00 -0.52 0.00 0.00 37.83 37.34 1zzy s LYS 57 CO 0.06 -0.04 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.15 1zzy s LEU 58 N 0.26 1.55 -0.35 3.17 0.20 -0.22 -1.77 118.68 121.52 1zzy s LEU 58 Ca -0.02 -0.43 -0.27 0.00 0.69 0.00 0.00 54.13 54.11 1zzy s LEU 58 Cb -0.03 -1.07 0.01 0.00 -0.43 0.00 0.00 46.19 44.67 1zzy s LEU 58 CO -0.01 -0.07 0.97 0.21 -0.29 0.00 0.00 176.35 177.17 1zzy s ASN 59 N 1.49 6.77 0.30 3.68 3.84 -1.26 -2.23 114.94 127.52 1zzy s ASN 59 Ca 0.04 0.76 0.04 0.00 0.21 0.00 0.00 52.86 53.90 1zzy s ASN 59 Cb -0.13 -2.49 0.48 0.00 -0.55 0.00 0.00 41.25 38.56 1zzy s ASN 59 CO -0.09 -0.85 1.76 0.16 -2.79 0.00 0.00 177.10 175.29 1zzy h ILE 60 N 5.78 1.26 -0.54 -5.21 3.07 -1.28 -0.15 117.51 120.43 1zzy h ILE 60 Ca -0.22 -1.20 -0.01 0.00 1.55 0.00 0.00 64.86 64.97 1zzy h ILE 60 Cb 1.07 1.35 -0.03 0.00 -0.27 0.00 0.00 36.82 38.95 1zzy h ILE 60 CO 0.99 0.38 0.28 0.44 -1.05 0.00 0.00 178.15 179.20 1zzy h ASP 61 N 0.37 0.69 1.58 2.16 3.45 -1.92 -0.92 116.42 121.83 1zzy h ASP 61 Ca 0.06 -0.11 -0.03 0.00 0.43 0.00 0.00 57.03 57.38 1zzy h ASP 61 Cb 0.62 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.21 1zzy h ASP 61 CO 0.04 0.60 -0.42 1.56 -1.57 0.00 0.00 179.24 179.45 1zzy h GLN 62 N 0.73 0.00 -2.26 3.56 4.20 -1.93 -3.38 115.11 116.03 1zzy h GLN 62 Ca 0.19 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.32 1zzy h GLN 62 Cb 0.07 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.45 1zzy h GLN 62 CO -0.03 0.10 -0.89 0.09 -0.67 0.00 0.00 178.83 177.43 1zzy n ASN 63 N -3.00 1.26 -0.17 1.46 3.02 -0.08 -4.93 115.26 112.83 1zzy n ASN 63 Ca 0.02 -2.87 0.00 0.00 -0.03 0.00 0.00 54.58 51.70 1zzy n ASN 63 Cb 0.59 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1zzy n ASN 63 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1zzy n PRO 64 N 1.65 0.80 -0.10 3.52 -0.04 -0.38 -4.16 135.00 136.28 1zzy n PRO 64 Ca 0.25 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.57 1zzy n PRO 64 Cb 0.47 -1.13 -0.10 0.00 -0.04 0.00 0.00 33.50 32.69 1zzy n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zzy n GLY 65 N 0.23 -0.36 0.16 0.55 0.00 -1.26 -4.73 105.19 99.78 1zzy n GLY 65 Ca 0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1zzy n GLY 65 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zzy h THR 66 N 0.00 1.25 -0.64 2.61 2.02 -1.94 -3.32 112.91 112.90 1zzy h THR 66 Ca -0.48 -0.90 0.13 0.00 0.77 0.00 0.00 66.41 65.94 1zzy h THR 66 Cb 1.78 1.33 -0.11 0.00 -1.74 0.00 0.00 68.15 69.40 1zzy h THR 66 CO -0.06 0.28 -0.04 0.00 0.37 0.00 0.00 175.52 176.08 1zzy h ALA 67 N 0.82 0.59 -0.86 6.16 0.00 -1.85 -2.29 119.26 121.83 1zzy h ALA 67 Ca 0.07 0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1zzy h ALA 67 Cb 0.41 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1zzy h ALA 67 CO 0.01 -0.41 0.57 -1.35 0.00 0.00 0.00 179.25 178.07 1zzy h PRO 68 N 0.09 1.04 0.00 0.00 0.11 -1.85 -2.06 132.00 129.33 1zzy h PRO 68 Ca 0.33 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 1zzy h PRO 68 Cb 0.54 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 1zzy h PRO 68 CO -0.57 0.69 -0.04 0.87 -0.21 0.00 0.00 178.00 178.74 1zzy h LYS 69 N 1.07 0.00 -0.57 1.05 1.57 -1.55 -2.17 116.57 115.97 1zzy h LYS 69 Ca 0.34 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.93 1zzy h LYS 69 Cb 0.03 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.22 1zzy h LYS 69 CO -0.10 0.04 0.17 0.66 -0.57 0.00 0.00 179.45 179.65 1zzy n TYR 70 N -3.53 1.86 -1.86 -1.35 4.02 -0.80 -4.96 117.16 110.55 1zzy n TYR 70 Ca -0.02 -1.31 -0.13 0.00 -0.01 0.00 0.00 57.90 56.42 1zzy n TYR 70 Cb 0.14 -0.59 -0.03 0.00 -0.02 0.00 0.00 39.34 38.84 1zzy n TYR 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zzy n GLY 71 N -0.60 0.49 3.63 2.72 0.00 -0.82 -4.89 105.19 105.73 1zzy n GLY 71 Ca 0.37 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 1zzy n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zzy s ILE 72 N -2.38 3.63 -0.59 -0.61 1.01 -1.09 -4.85 121.20 116.32 1zzy s ILE 72 Ca 0.00 0.71 0.23 0.00 0.00 0.00 0.00 60.65 61.59 1zzy s ILE 72 Cb 0.00 -3.61 -0.15 0.00 0.01 0.00 0.00 42.46 38.71 1zzy s ILE 72 CO 0.00 -0.23 0.95 0.54 0.00 0.00 0.00 174.94 176.20 1zzy n ARG 73 N 7.61 0.30 -3.72 2.79 5.12 -1.26 -4.72 116.66 122.79 1zzy n ARG 73 Ca 0.19 -0.02 -0.01 0.00 -1.93 0.00 0.00 57.85 56.08 1zzy n ARG 73 Cb 0.45 -1.58 -0.01 0.00 -1.16 0.00 0.00 32.46 30.16 1zzy n ARG 73 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1zzy s GLY 74 N -3.69 -0.28 0.14 -0.13 0.00 -1.26 -5.18 107.32 96.92 1zzy s GLY 74 Ca 0.03 0.34 0.06 0.00 0.00 0.00 0.00 44.72 45.14 1zzy s GLY 74 CO 0.82 0.58 -0.14 -0.26 0.00 0.00 0.00 173.10 174.10 1zzy s ILE 75 N -2.72 1.36 0.56 0.90 -4.36 -1.26 -4.22 121.20 111.46 1zzy s ILE 75 Ca 0.15 -1.83 -0.18 0.00 -0.26 0.00 0.00 60.65 58.54 1zzy s ILE 75 Cb 0.01 -1.64 -0.05 0.00 1.25 0.00 0.00 42.46 42.03 1zzy s ILE 75 CO -0.00 -0.48 1.07 -2.16 0.24 0.00 0.00 174.94 173.60 1zzy s PRO 76 N -2.94 3.40 -0.17 0.37 0.04 -1.26 -4.89 135.00 129.55 1zzy s PRO 76 Ca 0.12 1.35 -0.11 0.00 0.04 0.00 0.00 61.00 62.40 1zzy s PRO 76 Cb -0.03 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.53 1zzy s PRO 76 CO 0.03 -0.76 0.42 -0.08 0.04 0.00 0.00 177.00 176.65 1zzy s THR 77 N -2.17 -0.02 -0.10 1.26 -1.32 -1.23 -1.38 115.64 110.68 1zzy s THR 77 Ca 0.67 0.06 0.02 0.00 -1.21 0.00 0.00 61.69 61.23 1zzy s THR 77 Cb -0.18 -0.61 -0.01 0.00 -1.51 0.00 0.00 72.50 70.18 1zzy s THR 77 CO 0.31 0.03 -0.18 -0.76 -2.21 0.00 0.00 174.62 171.81 1zzy s LEU 78 N 1.06 2.47 -0.09 9.08 1.43 0.86 -2.29 118.68 131.20 1zzy s LEU 78 Ca -0.07 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 1zzy s LEU 78 Cb -0.07 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 1zzy s LEU 78 CO -0.09 0.20 -0.22 -0.76 0.23 0.00 0.00 176.35 175.71 1zzy s LEU 79 N 0.15 2.24 -0.40 1.79 1.43 -0.81 -1.38 118.68 121.71 1zzy s LEU 79 Ca -0.09 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.42 1zzy s LEU 79 Cb -0.16 -1.44 0.05 0.00 0.03 0.00 0.00 46.19 44.67 1zzy s LEU 79 CO 0.06 0.21 0.24 -0.22 0.23 0.00 0.00 176.35 176.87 1zzy s LEU 80 N 0.07 4.97 0.17 1.79 2.96 0.01 -0.26 118.68 128.39 1zzy s LEU 80 Ca -0.09 -1.22 -0.16 0.00 -0.22 0.00 0.00 54.13 52.44 1zzy s LEU 80 Cb -0.15 -2.03 -0.07 0.00 0.50 0.00 0.00 46.19 44.44 1zzy s LEU 80 CO 0.06 -0.47 0.59 -0.36 -1.32 0.00 0.00 176.35 174.85 1zzy s PHE 81 N 1.51 3.61 -0.08 5.38 0.08 0.78 0.76 117.98 130.03 1zzy s PHE 81 Ca 0.02 1.14 -0.03 0.00 0.12 0.00 0.00 56.93 58.18 1zzy s PHE 81 Cb -0.21 -2.43 0.05 0.00 -0.57 0.00 0.00 43.02 39.85 1zzy s PHE 81 CO 0.05 0.40 0.17 0.21 -0.10 0.00 0.00 175.22 175.95 1zzy s LYS 82 N -1.97 0.08 -2.00 0.44 2.47 0.46 -2.00 119.74 117.22 1zzy s LYS 82 Ca 0.39 0.51 0.00 0.00 -1.56 0.00 0.00 55.97 55.32 1zzy s LYS 82 Cb -0.15 -0.21 0.00 0.00 -1.46 0.00 0.00 37.83 36.01 1zzy s LYS 82 CO 0.20 -0.25 0.00 0.09 0.16 0.00 0.00 175.35 175.55 1zzy n ASN 83 N 4.87 -5.05 0.00 1.43 3.02 -1.26 -1.51 115.26 116.76 1zzy n ASN 83 Ca -0.14 0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 1zzy n ASN 83 Cb 0.51 -4.48 0.00 0.00 -0.61 0.00 0.00 39.78 35.19 1zzy n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zzy n GLY 84 N -0.39 0.93 3.11 7.41 0.00 -1.26 -5.04 105.19 109.95 1zzy n GLY 84 Ca -0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 1zzy n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zzy s GLU 85 N -0.84 0.47 0.03 1.61 2.02 -0.57 -4.87 118.70 116.55 1zzy s GLU 85 Ca 0.00 -0.33 -0.32 0.00 0.02 0.00 0.00 54.97 54.34 1zzy s GLU 85 Cb 0.00 0.20 -0.11 0.00 0.10 0.00 0.00 34.13 34.32 1zzy s GLU 85 CO 0.00 -0.11 1.88 0.28 0.02 0.00 0.00 175.26 177.33 1zzy n VAL 86 N 1.58 0.56 -0.10 2.63 0.31 -1.26 -0.40 118.33 121.64 1zzy n VAL 86 Ca -0.22 -0.10 -0.16 0.00 -0.01 0.00 0.00 64.34 63.85 1zzy n VAL 86 Cb 0.56 -2.07 -0.13 0.00 -0.91 0.00 0.00 33.84 31.28 1zzy n VAL 86 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zzy n ALA 87 N 6.48 1.40 -3.34 3.52 0.00 0.23 -4.86 120.51 123.94 1zzy n ALA 87 Ca 0.20 -1.10 -0.15 0.00 0.00 0.00 0.00 53.44 52.39 1zzy n ALA 87 Cb 0.35 -0.22 -0.07 0.00 0.00 0.00 0.00 19.45 19.52 1zzy n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zzy s ALA 88 N -2.52 -1.28 0.08 0.00 0.00 -1.12 -5.00 121.76 111.91 1zzy s ALA 88 Ca -0.26 0.73 0.07 0.00 0.00 0.00 0.00 51.96 52.50 1zzy s ALA 88 Cb 0.08 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 1zzy s ALA 88 CO 0.69 -0.38 -0.18 0.99 0.00 0.00 0.00 175.76 176.87 1zzy s THR 89 N -1.70 1.48 -0.16 0.00 2.01 -1.26 -0.81 115.64 115.20 1zzy s THR 89 Ca -0.10 -1.36 -0.05 0.00 0.31 0.00 0.00 61.69 60.50 1zzy s THR 89 Cb -0.02 -1.35 0.08 0.00 0.01 0.00 0.00 72.50 71.22 1zzy s THR 89 CO 0.04 -0.05 0.30 -0.75 -0.69 0.00 0.00 174.62 173.47 1zzy s LYS 90 N -1.64 0.20 -0.10 4.92 2.47 -0.48 -5.01 119.74 120.11 1zzy s LYS 90 Ca 0.04 0.73 -0.00 0.00 -1.56 0.00 0.00 55.97 55.17 1zzy s LYS 90 Cb -0.10 -0.13 -0.03 0.00 -1.46 0.00 0.00 37.83 36.12 1zzy s LYS 90 CO 0.03 -0.35 -0.07 0.08 0.16 0.00 0.00 175.35 175.20 1zzy s VAL 91 N 2.46 3.68 0.00 4.02 1.01 -1.26 -0.10 120.40 130.21 1zzy s VAL 91 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1zzy s VAL 91 Cb -0.13 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.72 1zzy s VAL 91 CO -0.10 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1zzy n GLY 92 N 2.67 1.37 3.84 4.51 0.00 -0.48 -5.01 105.19 112.10 1zzy n GLY 92 Ca -0.18 -2.03 -0.31 0.00 0.00 0.00 0.00 46.02 43.51 1zzy n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zzy s ALA 93 N -1.92 2.80 0.07 4.61 0.00 -1.26 -4.78 121.76 121.28 1zzy s ALA 93 Ca 0.00 -0.08 -0.26 0.00 0.00 0.00 0.00 51.96 51.62 1zzy s ALA 93 Cb 0.00 -3.11 0.08 0.00 0.00 0.00 0.00 23.12 20.08 1zzy s ALA 93 CO 0.00 -1.09 0.67 -0.48 0.00 0.00 0.00 175.76 174.86 1zzy s LEU 94 N -5.42 -0.57 0.99 0.00 2.34 -1.26 -5.14 118.68 109.61 1zzy s LEU 94 Ca 0.57 0.24 -0.16 0.00 0.06 0.00 0.00 54.13 54.84 1zzy s LEU 94 Cb -0.13 2.50 0.19 0.00 -0.56 0.00 0.00 46.19 48.20 1zzy s LEU 94 CO 0.54 -0.80 1.23 -0.94 -1.06 0.00 0.00 176.35 175.32 1zzy s SER 95 N -2.18 2.88 0.12 1.48 1.04 -1.26 -4.87 113.70 110.91 1zzy s SER 95 Ca -0.02 0.52 -0.20 0.00 0.48 0.00 0.00 55.95 56.73 1zzy s SER 95 Cb -0.01 -0.75 -0.05 0.00 0.10 0.00 0.00 66.02 65.31 1zzy s SER 95 CO -0.05 -2.90 1.72 0.50 0.98 0.00 0.00 173.24 173.49 1zzy h LYS 96 N -1.75 0.03 -0.35 4.02 3.11 -2.00 -2.49 116.57 117.15 1zzy h LYS 96 Ca -0.46 -0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.40 1zzy h LYS 96 Cb 1.27 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.47 1zzy h LYS 96 CO 0.45 0.02 0.19 0.78 -2.81 0.00 0.00 179.45 178.07 1zzy h GLY 97 N 0.03 0.48 1.81 5.01 0.00 -2.00 -1.68 103.07 106.73 1zzy h GLY 97 Ca 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1zzy h GLY 97 CO -0.15 0.11 0.01 1.46 0.00 0.00 0.00 176.54 177.97 1zzy h GLN 98 N 0.39 0.24 -0.14 4.80 4.20 -1.89 -1.26 115.11 121.45 1zzy h GLN 98 Ca 0.14 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.67 1zzy h GLN 98 Cb 0.03 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 27.77 1zzy h GLN 98 CO -0.08 0.27 -0.51 1.25 -0.67 0.00 0.00 178.83 179.08 1zzy h LEU 99 N 0.24 0.69 -0.38 1.46 5.85 -0.96 -2.31 115.31 119.89 1zzy h LEU 99 Ca 0.06 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 1zzy h LEU 99 Cb 0.16 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1zzy h LEU 99 CO 0.00 1.19 0.18 0.11 -0.34 0.00 0.00 178.44 179.58 1zzy h LYS 100 N 0.23 0.55 -0.44 1.25 1.57 -0.87 0.13 116.57 119.00 1zzy h LYS 100 Ca -0.03 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1zzy h LYS 100 Cb 1.14 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 1zzy h LYS 100 CO 0.11 0.49 0.26 0.93 -0.57 0.00 0.00 179.45 180.67 1zzy h GLU 101 N 0.48 0.60 -0.51 3.15 5.08 -1.31 0.39 114.58 122.46 1zzy h GLU 101 Ca 0.13 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1zzy h GLU 101 Cb 0.12 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1zzy h GLU 101 CO -0.02 0.45 0.32 0.35 -1.00 0.00 0.00 179.01 179.11 1zzy h PHE 102 N 0.58 0.60 -0.13 4.33 3.04 -1.12 -2.06 116.94 122.18 1zzy h PHE 102 Ca 0.16 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.10 1zzy h PHE 102 Cb 0.01 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 38.32 1zzy h PHE 102 CO -0.03 0.35 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.53 1zzy h LEU 103 N 0.64 0.24 -0.91 0.59 4.07 -0.11 -2.67 115.31 117.16 1zzy h LEU 103 Ca 0.20 -0.34 0.05 0.00 0.08 0.00 0.00 57.88 57.87 1zzy h LEU 103 Cb -0.01 -0.06 -0.06 0.00 1.08 0.00 0.00 40.66 41.60 1zzy h LEU 103 CO -0.08 0.52 0.58 0.44 -1.08 0.00 0.00 178.44 178.83 1zzy h ASP 104 N -0.05 0.94 0.26 -0.43 3.32 -0.14 -1.08 116.42 119.24 1zzy h ASP 104 Ca 0.03 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 1zzy h ASP 104 Cb 0.41 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1zzy h ASP 104 CO 0.01 0.62 -0.46 0.00 -1.72 0.00 0.00 179.24 177.69 1zzy h ALA 105 N 1.40 1.04 -0.23 3.45 0.00 -1.36 -3.24 119.26 120.32 1zzy h ALA 105 Ca 0.38 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zzy h ALA 105 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zzy h ALA 105 CO -0.15 0.63 0.00 0.09 0.00 0.00 0.00 179.25 179.81 1zzy n ASN 106 N -3.99 3.00 0.04 0.00 3.02 -1.01 -4.29 115.26 112.03 1zzy n ASN 106 Ca -0.02 -1.89 0.11 0.00 -0.03 0.00 0.00 54.58 52.76 1zzy n ASN 106 Cb 0.51 -0.14 -0.09 0.00 -0.61 0.00 0.00 39.78 39.45 1zzy n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zzy n LEU 107 N 1.19 0.38 0.00 3.41 4.77 -0.44 -5.04 117.00 121.27 1zzy n LEU 107 Ca 0.15 0.15 0.14 0.00 -0.03 0.00 0.00 56.01 56.41 1zzy n LEU 107 Cb 0.52 -0.03 0.82 0.00 -2.33 0.00 0.00 43.42 42.40 1zzy n LEU 107 CO 0.13 -0.08 0.99 0.00 -1.33 0.00 0.00 177.39 177.10