#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0t s LYS 2 N 0.00 3.32 0.16 0.03 1.02 -1.26 -0.99 119.74 122.02 2z0t s LYS 2 Ca 0.00 -0.70 0.08 0.00 0.02 0.00 0.00 55.97 55.37 2z0t s LYS 2 Cb 0.00 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.58 2z0t s LYS 2 CO 0.00 0.08 -0.08 -1.58 -0.92 0.00 0.00 175.35 172.84 2z0t s TRP 3 N 0.70 2.69 -0.06 3.18 0.52 0.71 -4.97 118.94 121.70 2z0t s TRP 3 Ca -0.06 -0.19 0.06 0.00 0.02 0.00 0.00 56.10 55.92 2z0t s TRP 3 Cb -0.15 -1.34 -0.01 0.00 -1.15 0.00 0.00 33.47 30.82 2z0t s TRP 3 CO 0.02 0.49 -0.23 -1.21 0.02 0.00 0.00 176.95 176.04 2z0t s GLU 4 N -2.69 2.46 0.03 4.98 2.02 -1.26 0.12 118.70 124.36 2z0t s GLU 4 Ca 0.24 -0.84 -0.22 0.00 0.02 0.00 0.00 54.97 54.17 2z0t s GLU 4 Cb -0.09 -2.06 0.05 0.00 0.10 0.00 0.00 34.13 32.13 2z0t s GLU 4 CO 0.15 0.33 0.51 0.00 0.02 0.00 0.00 175.26 176.27 2z0t s MET 5 N -0.06 1.00 0.70 1.61 0.23 -1.03 -4.97 119.30 116.77 2z0t s MET 5 Ca -0.05 -0.21 -0.11 0.00 -1.03 0.00 0.00 55.69 54.29 2z0t s MET 5 Cb -0.14 0.46 0.01 0.00 -1.53 0.00 0.00 34.83 33.63 2z0t s MET 5 CO 0.04 -0.35 1.06 0.20 -2.03 0.00 0.00 175.02 173.94 2z0t s GLY 6 N -1.87 1.66 -0.25 3.16 0.00 -1.26 -1.51 107.32 107.24 2z0t s GLY 6 Ca -0.06 -0.03 -0.15 0.00 0.00 0.00 0.00 44.72 44.48 2z0t s GLY 6 CO -0.00 0.30 0.62 -2.27 0.00 0.00 0.00 173.10 171.74 2z0t s LEU 7 N -5.50 -0.67 0.46 0.66 2.96 -1.26 -4.68 118.68 110.65 2z0t s LEU 7 Ca 0.58 1.34 -0.24 0.00 -0.22 0.00 0.00 54.13 55.59 2z0t s LEU 7 Cb -0.13 2.12 -0.07 0.00 0.50 0.00 0.00 46.19 48.60 2z0t s LEU 7 CO 0.54 -0.23 1.31 -1.10 -1.32 0.00 0.00 176.35 175.56 2z0t s GLN 8 N 1.37 3.64 0.27 1.98 -0.21 -1.26 -4.70 119.66 120.75 2z0t s GLN 8 Ca -0.08 2.14 -0.01 0.00 0.02 0.00 0.00 55.36 57.43 2z0t s GLN 8 Cb -0.06 -2.53 0.58 0.00 1.00 0.00 0.00 33.01 32.00 2z0t s GLN 8 CO -0.15 -0.76 1.72 1.49 -2.12 0.00 0.00 175.29 175.47 2z0t h GLU 9 N 2.14 0.42 -0.57 2.91 4.57 -2.02 -1.80 114.58 120.24 2z0t h GLU 9 Ca -0.50 -0.03 0.12 0.00 -1.18 0.00 0.00 59.36 57.77 2z0t h GLU 9 Cb 1.26 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.73 2z0t h GLU 9 CO 0.60 0.28 0.39 1.05 -1.18 0.00 0.00 179.01 180.15 2z0t h GLU 10 N 0.44 0.24 0.00 1.92 4.11 -2.03 -1.60 114.58 117.66 2z0t h GLU 10 Ca 0.48 -0.01 -0.06 0.00 0.07 0.00 0.00 59.36 59.84 2z0t h GLU 10 Cb 0.81 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2z0t h GLU 10 CO -0.46 0.16 -0.27 1.88 0.07 0.00 0.00 179.01 180.39 2z0t h TYR 11 N 0.25 0.00 -0.12 2.06 0.05 -1.69 -3.28 116.97 114.23 2z0t h TYR 11 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.05 2z0t h TYR 11 Cb 0.73 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.46 2z0t h TYR 11 CO -0.00 0.27 0.08 0.82 -1.05 0.00 0.00 178.16 178.28 2z0t h ILE 12 N 0.00 1.05 -0.55 -2.88 2.04 -1.30 -1.71 117.51 114.15 2z0t h ILE 12 Ca -0.00 -0.10 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 2z0t h ILE 12 Cb 1.19 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2z0t h ILE 12 CO 0.04 0.04 -0.03 1.05 0.00 0.00 0.00 178.15 179.25 2z0t h GLU 13 N 0.15 0.96 -0.18 2.37 4.11 -1.66 -1.75 114.58 118.59 2z0t h GLU 13 Ca 0.05 -0.30 -0.05 0.00 0.07 0.00 0.00 59.36 59.12 2z0t h GLU 13 Cb 0.00 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2z0t h GLU 13 CO -0.01 0.96 -0.13 -0.07 0.07 0.00 0.00 179.01 179.83 2z0t h LEU 14 N 0.88 0.27 -0.01 3.06 3.38 -1.58 0.25 115.31 121.57 2z0t h LEU 14 Ca 0.16 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 2z0t h LEU 14 Cb 0.55 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2z0t h LEU 14 CO 0.03 0.44 -0.64 0.40 0.09 0.00 0.00 178.44 178.76 2z0t h ILE 15 N 0.27 1.41 -0.37 1.22 2.04 -1.07 -1.50 117.51 119.51 2z0t h ILE 15 Ca 0.05 -2.08 -0.01 0.00 1.00 0.00 0.00 64.86 63.82 2z0t h ILE 15 Cb 0.41 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.03 2z0t h ILE 15 CO 0.02 0.61 0.19 0.11 0.00 0.00 0.00 178.15 179.08 2z0t h LYS 16 N -0.05 0.51 0.00 2.37 1.57 -1.03 -1.53 116.57 118.41 2z0t h LYS 16 Ca -0.08 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2z0t h LYS 16 Cb 1.34 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 2z0t h LYS 16 CO 0.13 0.39 -0.08 0.00 -0.57 0.00 0.00 179.45 179.31 2z0t h ALA 17 N 1.70 0.98 0.00 3.86 0.00 -0.94 -3.47 119.26 121.38 2z0t h ALA 17 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2z0t h ALA 17 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2z0t h ALA 17 CO -0.02 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2z0t n GLY 18 N 0.49 0.78 0.08 0.00 0.00 -0.58 -4.97 105.19 101.00 2z0t n GLY 18 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 2z0t n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0t h LYS 19 N 3.74 0.03 -5.61 1.61 1.57 -1.53 -3.42 116.57 112.96 2z0t h LYS 19 Ca 0.00 -0.05 -0.63 0.00 -1.87 0.00 0.00 60.65 58.10 2z0t h LYS 19 Cb 0.00 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.19 2z0t h LYS 19 CO 0.00 1.03 0.45 0.21 -0.57 0.00 0.00 179.45 180.56 2z0t s LYS 20 N -2.27 3.26 0.00 3.15 2.20 -0.78 -4.39 119.74 120.90 2z0t s LYS 20 Ca -0.21 -0.48 0.13 0.00 -0.36 0.00 0.00 55.97 55.06 2z0t s LYS 20 Cb -0.01 -4.09 0.09 0.00 -1.51 0.00 0.00 37.83 32.32 2z0t s LYS 20 CO 0.68 -1.47 0.88 1.63 -0.36 0.00 0.00 175.35 176.72 2z0t n LYS 21 N 7.21 0.92 -4.61 4.03 5.02 -0.61 -4.29 118.16 125.83 2z0t n LYS 21 Ca -0.01 -1.20 -0.24 0.00 -2.02 0.00 0.00 58.31 54.84 2z0t n LYS 21 Cb 0.47 -1.24 -0.16 0.00 -0.02 0.00 0.00 35.03 34.08 2z0t n LYS 21 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z0t s ILE 22 N -1.12 1.13 -0.23 -0.18 -1.09 -0.80 -0.63 121.20 118.28 2z0t s ILE 22 Ca 0.14 -0.52 -0.03 0.00 -2.23 0.00 0.00 60.65 58.01 2z0t s ILE 22 Cb 0.11 -1.01 0.01 0.00 -1.58 0.00 0.00 42.46 39.99 2z0t s ILE 22 CO 0.18 0.34 -0.05 -0.70 -1.23 0.00 0.00 174.94 173.48 2z0t s GLU 23 N 0.34 3.13 -0.01 2.79 2.56 0.07 -4.55 118.70 123.02 2z0t s GLU 23 Ca -0.08 -0.79 -0.15 0.00 0.00 0.00 0.00 54.97 53.96 2z0t s GLU 23 Cb -0.13 -2.99 -0.06 0.00 2.00 0.00 0.00 34.13 32.96 2z0t s GLU 23 CO 0.02 -0.29 0.40 0.20 -0.56 0.00 0.00 175.26 175.04 2z0t s GLY 24 N 1.41 2.46 0.26 -1.50 0.00 -1.26 -0.96 107.32 107.73 2z0t s GLY 24 Ca 0.04 -0.23 -0.11 0.00 0.00 0.00 0.00 44.72 44.41 2z0t s GLY 24 CO -0.04 0.18 0.47 0.50 0.00 0.00 0.00 173.10 174.20 2z0t s ARG 25 N -0.93 1.60 0.38 2.90 1.81 -0.73 -5.01 118.95 118.97 2z0t s ARG 25 Ca 0.23 -1.35 -0.25 0.00 -1.72 0.00 0.00 55.73 52.65 2z0t s ARG 25 Cb -0.16 0.46 -0.09 0.00 -0.45 0.00 0.00 34.95 34.71 2z0t s ARG 25 CO 0.13 -0.66 1.07 -0.51 -0.68 0.00 0.00 175.30 174.65 2z0t s LEU 26 N -3.06 4.21 -1.41 2.53 1.43 -1.26 -0.80 118.68 120.32 2z0t s LEU 26 Ca 0.24 2.11 -0.08 0.00 -1.03 0.00 0.00 54.13 55.37 2z0t s LEU 26 Cb -0.00 -4.08 0.06 0.00 0.03 0.00 0.00 46.19 42.20 2z0t s LEU 26 CO 0.11 -0.46 2.47 0.00 0.23 0.00 0.00 176.35 178.70 2z0t n TYR 27 N 0.14 2.65 -1.89 0.29 9.36 -0.26 -4.59 117.16 122.86 2z0t n TYR 27 Ca 0.04 -2.90 -0.11 0.00 3.32 0.00 0.00 57.90 58.24 2z0t n TYR 27 Cb 0.48 -2.08 0.07 0.00 -0.63 0.00 0.00 39.34 37.18 2z0t n TYR 27 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2z0t n ASP 28 N 2.80 0.31 -0.30 2.98 5.68 -1.26 -4.61 116.55 122.15 2z0t n ASP 28 Ca 0.63 -1.35 0.03 0.00 -0.50 0.00 0.00 54.79 53.61 2z0t n ASP 28 Cb 0.27 -0.36 0.18 0.00 -1.14 0.00 0.00 41.12 40.06 2z0t n ASP 28 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2z0t h GLU 29 N 0.00 0.76 -0.24 0.11 3.07 -1.98 -0.44 114.58 115.86 2z0t h GLU 29 Ca -0.16 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.61 2z0t h GLU 29 Cb 0.52 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 2z0t h GLU 29 CO 0.14 0.50 -0.01 0.87 -1.40 0.00 0.00 179.01 179.12 2z0t h LYS 30 N 0.78 0.43 0.00 2.33 1.57 -1.94 -3.10 116.57 116.64 2z0t h LYS 30 Ca 0.41 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 2z0t h LYS 30 Cb 0.40 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 2z0t h LYS 30 CO -0.26 0.62 -0.03 0.00 -0.57 0.00 0.00 179.45 179.21 2z0t h ARG 31 N 0.20 0.00 0.00 3.15 -0.00 -1.73 -3.05 114.38 112.95 2z0t h ARG 31 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.55 2z0t h ARG 31 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.40 2z0t h ARG 31 CO 0.01 0.03 0.00 0.54 0.00 0.00 0.00 179.97 180.55 2z0t n ARG 32 N -3.13 0.83 0.00 0.04 1.74 -0.21 -2.60 116.66 113.34 2z0t n ARG 32 Ca 0.01 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.16 2z0t n ARG 32 Cb 0.34 -1.21 0.02 0.00 -1.02 0.00 0.00 32.46 30.59 2z0t n ARG 32 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2z0t n GLN 33 N -0.71 1.61 -3.28 5.56 6.02 -1.15 -5.00 117.38 120.42 2z0t n GLN 33 Ca 0.09 -0.89 -0.39 0.00 -0.01 0.00 0.00 57.00 55.80 2z0t n GLN 33 Cb 0.04 -1.21 -0.06 0.00 1.02 0.00 0.00 30.24 30.03 2z0t n GLN 33 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2z0t s ILE 34 N -1.52 4.83 0.04 5.09 1.01 -1.07 -5.09 121.20 124.50 2z0t s ILE 34 Ca 0.13 1.17 -0.02 0.00 0.00 0.00 0.00 60.65 61.93 2z0t s ILE 34 Cb 0.11 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 2z0t s ILE 34 CO 0.29 0.51 0.00 -1.59 0.00 0.00 0.00 174.94 174.16 2z0t s LYS 35 N -0.80 0.52 0.33 2.79 -2.85 -1.26 -5.02 119.74 113.45 2z0t s LYS 35 Ca 0.29 -0.92 -0.28 0.00 -1.00 0.00 0.00 55.97 54.06 2z0t s LYS 35 Cb -0.19 0.19 -0.12 0.00 -2.06 0.00 0.00 37.83 35.65 2z0t s LYS 35 CO 0.18 -0.10 1.28 -2.30 0.10 0.00 0.00 175.35 174.51 2z0t n PRO 36 N 0.72 2.08 0.00 1.78 -0.02 -1.26 -1.80 135.00 136.51 2z0t n PRO 36 Ca -0.18 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2z0t n PRO 36 Cb 0.59 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2z0t n PRO 36 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z0t n GLY 37 N 0.89 2.57 3.79 -1.23 0.00 0.00 -5.00 105.19 106.20 2z0t n GLY 37 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2z0t n GLY 37 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z0t s ASP 38 N -0.77 3.87 0.03 1.61 1.01 -0.74 -4.71 116.67 116.97 2z0t s ASP 38 Ca 0.00 1.13 0.08 0.00 0.71 0.00 0.00 52.55 54.48 2z0t s ASP 38 Cb 0.00 -1.78 -0.03 0.00 1.01 0.00 0.00 42.92 42.12 2z0t s ASP 38 CO 0.00 -2.34 -0.25 -0.63 0.21 0.00 0.00 175.17 172.16 2z0t s ILE 39 N -3.20 1.99 -0.11 0.77 1.01 -0.16 -0.84 121.20 120.65 2z0t s ILE 39 Ca 0.63 -1.27 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2z0t s ILE 39 Cb -0.15 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.63 2z0t s ILE 39 CO 0.54 0.37 -0.22 -0.63 0.00 0.00 0.00 174.94 175.00 2z0t s ILE 40 N -0.75 2.20 -0.36 2.92 1.01 -0.12 -0.21 121.20 125.89 2z0t s ILE 40 Ca 0.10 -0.96 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 2z0t s ILE 40 Cb -0.10 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.53 2z0t s ILE 40 CO 0.01 0.55 0.20 -0.63 0.00 0.00 0.00 174.94 175.08 2z0t s ILE 41 N 0.46 4.71 0.03 2.92 -1.09 0.12 -1.07 121.20 127.28 2z0t s ILE 41 Ca -0.15 -0.66 -0.16 0.00 -2.23 0.00 0.00 60.65 57.45 2z0t s ILE 41 Cb -0.17 -3.54 -0.06 0.00 -1.58 0.00 0.00 42.46 37.10 2z0t s ILE 41 CO 0.06 -0.14 0.46 -0.36 -1.23 0.00 0.00 174.94 173.74 2z0t s PHE 42 N 1.60 3.75 -1.17 3.97 0.08 0.15 -2.48 117.98 123.88 2z0t s PHE 42 Ca 0.03 1.08 -0.31 0.00 0.12 0.00 0.00 56.93 57.85 2z0t s PHE 42 Cb -0.18 -2.35 0.04 0.00 -0.57 0.00 0.00 43.02 39.96 2z0t s PHE 42 CO 0.07 0.62 0.67 -1.91 -0.10 0.00 0.00 175.22 174.57 2z0t n GLU 43 N 1.72 -0.38 -2.38 0.44 4.07 -0.57 -1.89 120.64 121.65 2z0t n GLU 43 Ca -0.12 0.15 -0.19 0.00 -0.06 0.00 0.00 57.16 56.93 2z0t n GLU 43 Cb 0.52 -2.47 -0.01 0.00 -0.06 0.00 0.00 31.44 29.42 2z0t n GLU 43 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z0t n GLY 44 N -2.05 -0.42 0.22 8.31 0.00 -1.26 -3.09 105.19 106.89 2z0t n GLY 44 Ca -0.14 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2z0t n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0t n GLY 45 N -1.03 0.73 0.26 -0.02 0.00 -0.84 -4.95 105.19 99.33 2z0t n GLY 45 Ca -0.22 0.00 0.17 0.00 0.00 0.00 0.00 46.02 45.96 2z0t n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0t h LYS 46 N 4.33 0.00 -1.91 1.61 1.57 -1.31 -3.44 116.57 117.42 2z0t h LYS 46 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2z0t h LYS 46 Cb 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.09 2z0t h LYS 46 CO 0.00 0.00 0.15 -1.17 -0.57 0.00 0.00 179.45 177.86 2z0t s LEU 47 N -5.93 -0.76 -0.05 2.94 2.96 -1.17 -5.03 118.68 111.64 2z0t s LEU 47 Ca 0.02 1.35 0.06 0.00 -0.22 0.00 0.00 54.13 55.34 2z0t s LEU 47 Cb 0.09 2.30 -0.01 0.00 0.50 0.00 0.00 46.19 49.07 2z0t s LEU 47 CO 0.52 -0.22 -0.24 -0.75 -1.32 0.00 0.00 176.35 174.33 2z0t s LYS 48 N 0.90 2.39 0.09 1.98 2.20 -1.26 0.34 119.74 126.38 2z0t s LYS 48 Ca -0.04 -0.88 0.02 0.00 -0.36 0.00 0.00 55.97 54.71 2z0t s LYS 48 Cb -0.05 -2.07 -0.04 0.00 -1.51 0.00 0.00 37.83 34.16 2z0t s LYS 48 CO -0.09 0.39 -0.07 0.14 -0.36 0.00 0.00 175.35 175.37 2z0t s VAL 49 N -0.21 0.66 -0.14 4.02 -7.23 -0.23 -0.69 120.40 116.57 2z0t s VAL 49 Ca -0.01 -1.77 -0.08 0.00 -1.81 0.00 0.00 61.98 58.30 2z0t s VAL 49 Cb -0.13 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.29 2z0t s VAL 49 CO 0.03 -0.78 0.15 -0.54 -0.31 0.00 0.00 175.10 173.64 2z0t s LYS 50 N -3.41 3.67 -0.23 4.82 1.02 0.57 -0.95 119.74 125.24 2z0t s LYS 50 Ca 0.08 -0.13 -0.27 0.00 0.02 0.00 0.00 55.97 55.67 2z0t s LYS 50 Cb 0.02 -3.26 -0.00 0.00 -0.52 0.00 0.00 37.83 34.08 2z0t s LYS 50 CO -0.04 0.64 0.92 0.08 -0.92 0.00 0.00 175.35 176.02 2z0t s VAL 51 N -0.62 4.78 -0.10 3.17 1.01 -0.02 -1.51 120.40 127.10 2z0t s VAL 51 Ca 0.13 1.77 0.19 0.00 0.00 0.00 0.00 61.98 64.07 2z0t s VAL 51 Cb -0.12 -4.20 -0.28 0.00 0.00 0.00 0.00 36.38 31.78 2z0t s VAL 51 CO 0.03 -0.10 0.28 0.29 0.00 0.00 0.00 175.10 175.60 2z0t n LYS 52 N 6.02 0.74 -3.49 2.72 4.76 0.10 -0.82 118.16 128.20 2z0t n LYS 52 Ca 0.08 -0.11 -0.10 0.00 -2.87 0.00 0.00 58.31 55.31 2z0t n LYS 52 Cb 0.47 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.16 2z0t n LYS 52 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2z0t s GLY 53 N -4.77 -0.52 -0.04 0.72 0.00 -1.15 -4.84 107.32 96.72 2z0t s GLY 53 Ca -0.08 0.61 -0.02 0.00 0.00 0.00 0.00 44.72 45.23 2z0t s GLY 53 CO 0.82 0.20 0.05 -0.42 0.00 0.00 0.00 173.10 173.75 2z0t s ILE 54 N -3.52 -0.08 -0.05 0.90 -1.09 -1.26 -1.03 121.20 115.07 2z0t s ILE 54 Ca 0.03 0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.84 2z0t s ILE 54 Cb -0.01 -0.15 0.03 0.00 -1.58 0.00 0.00 42.46 40.74 2z0t s ILE 54 CO -0.10 0.17 -0.02 -0.13 -1.23 0.00 0.00 174.94 173.63 2z0t s ARG 55 N 1.96 0.61 -0.11 2.79 0.52 -0.78 -4.99 118.95 118.95 2z0t s ARG 55 Ca 0.02 0.02 -0.04 0.00 -0.52 0.00 0.00 55.73 55.21 2z0t s ARG 55 Cb -0.12 -0.78 -0.04 0.00 0.52 0.00 0.00 34.95 34.53 2z0t s ARG 55 CO -0.03 -0.17 0.04 0.08 0.02 0.00 0.00 175.30 175.24 2z0t s VAL 56 N 1.30 4.66 0.37 3.52 1.01 -1.26 -0.34 120.40 129.65 2z0t s VAL 56 Ca -0.05 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.85 2z0t s VAL 56 Cb -0.13 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 2z0t s VAL 56 CO -0.02 0.59 0.08 -0.31 0.00 0.00 0.00 175.10 175.44 2z0t s TYR 57 N -0.76 1.91 -0.57 5.22 2.02 0.12 -4.98 117.35 120.31 2z0t s TYR 57 Ca 0.12 -1.07 0.23 0.00 -0.37 0.00 0.00 57.07 55.99 2z0t s TYR 57 Cb -0.12 -1.28 0.15 0.00 -0.40 0.00 0.00 41.96 40.31 2z0t s TYR 57 CO 0.03 -0.07 1.13 -1.13 -1.57 0.00 0.00 175.55 173.94 2z0t n SER 58 N -0.96 0.66 -3.74 2.29 3.41 -1.26 -0.57 113.62 113.44 2z0t n SER 58 Ca -0.05 -0.02 -0.10 0.00 -0.26 0.00 0.00 58.87 58.44 2z0t n SER 58 Cb 0.66 0.53 -0.04 0.00 -0.26 0.00 0.00 64.21 65.10 2z0t n SER 58 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2z0t s SER 59 N -4.21 -0.21 0.23 4.04 1.04 -1.26 -4.56 113.70 108.77 2z0t s SER 59 Ca 0.04 -0.48 -0.01 0.00 0.48 0.00 0.00 55.95 55.97 2z0t s SER 59 Cb 0.13 0.52 0.24 0.00 0.10 0.00 0.00 66.02 67.02 2z0t s SER 59 CO 0.77 -0.97 1.62 -0.26 0.98 0.00 0.00 173.24 175.39 2z0t h PHE 60 N 2.30 0.69 -0.21 5.02 0.04 -1.95 -1.26 116.94 121.57 2z0t h PHE 60 Ca -0.31 -0.18 0.01 0.00 2.80 0.00 0.00 57.97 60.29 2z0t h PHE 60 Cb 1.26 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 2z0t h PHE 60 CO 0.35 0.85 0.13 -0.22 -0.60 0.00 0.00 178.31 178.82 2z0t h LYS 61 N 0.50 0.26 -0.44 1.51 3.64 -1.96 -0.06 116.57 120.02 2z0t h LYS 61 Ca 0.06 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2z0t h LYS 61 Cb 0.83 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 2z0t h LYS 61 CO 0.07 0.17 0.12 1.49 -2.27 0.00 0.00 179.45 179.03 2z0t h GLU 62 N 0.26 0.70 -0.56 1.90 4.81 -1.93 -1.49 114.58 118.27 2z0t h GLU 62 Ca 0.08 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2z0t h GLU 62 Cb -0.02 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 2z0t h GLU 62 CO -0.03 0.69 0.34 1.98 -0.73 0.00 0.00 179.01 181.25 2z0t h MET 63 N 0.58 0.65 -0.45 1.92 4.05 -0.94 0.41 114.93 121.15 2z0t h MET 63 Ca 0.14 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.47 2z0t h MET 63 Cb 0.29 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 2z0t h MET 63 CO -0.00 0.43 0.10 -0.07 0.23 0.00 0.00 176.91 177.59 2z0t h LEU 64 N 0.66 0.70 -0.95 3.39 3.38 -0.85 0.19 115.31 121.83 2z0t h LEU 64 Ca 0.23 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2z0t h LEU 64 Cb 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2z0t h LEU 64 CO -0.10 0.76 -0.09 -0.33 0.09 0.00 0.00 178.44 178.77 2z0t h GLU 65 N 0.61 0.67 0.23 1.13 5.08 -0.90 0.23 114.58 121.63 2z0t h GLU 65 Ca 0.14 -0.20 -0.34 0.00 -1.00 0.00 0.00 59.36 57.96 2z0t h GLU 65 Cb 0.34 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 29.55 2z0t h GLU 65 CO 0.00 0.75 -1.57 0.87 -1.00 0.00 0.00 179.01 178.06 2z0t h LYS 66 N 0.62 0.48 0.00 2.33 1.79 -0.78 -3.36 116.57 117.65 2z0t h LYS 66 Ca 0.11 -0.81 -0.10 0.00 -2.18 0.00 0.00 60.65 57.67 2z0t h LYS 66 Cb 0.52 0.30 -0.02 0.00 -1.58 0.00 0.00 32.23 31.45 2z0t h LYS 66 CO 0.03 1.39 -0.99 0.93 -1.08 0.00 0.00 179.45 179.72 2z0t h GLU 67 N 0.13 0.00 -0.19 3.15 4.39 -0.64 -3.51 114.58 117.92 2z0t h GLU 67 Ca -0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2z0t h GLU 67 Cb 2.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.79 2z0t h GLU 67 CO 0.24 0.23 0.00 0.41 -1.16 0.00 0.00 179.01 178.73 2z0t n GLY 68 N 1.28 -0.01 0.27 -3.84 0.00 0.82 -4.59 105.19 99.13 2z0t n GLY 68 Ca -0.03 -1.15 0.04 0.00 0.00 0.00 0.00 46.02 44.88 2z0t n GLY 68 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z0t h ILE 69 N 0.00 0.68 0.00 -0.61 2.04 -1.91 -1.07 117.51 116.65 2z0t h ILE 69 Ca 0.00 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2z0t h ILE 69 Cb 0.00 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2z0t h ILE 69 CO 0.00 0.08 0.00 -0.33 0.00 0.00 0.00 178.15 177.90 2z0t h GLU 70 N 0.46 0.00 0.00 2.37 4.39 -1.90 0.19 114.58 120.10 2z0t h GLU 70 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 2z0t h GLU 70 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2z0t h GLU 70 CO -0.38 0.00 -1.31 0.09 -1.16 0.00 0.00 179.01 176.24 2z0t n ASN 71 N -2.73 0.51 -0.06 1.42 3.02 -0.44 -4.22 115.26 112.76 2z0t n ASN 71 Ca -0.00 -0.16 -0.13 0.00 -0.03 0.00 0.00 54.58 54.25 2z0t n ASN 71 Cb 0.17 1.13 -0.04 0.00 -0.61 0.00 0.00 39.78 40.43 2z0t n ASN 71 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2z0t n VAL 72 N -2.10 0.94 -3.51 2.41 0.31 -0.87 -1.57 118.33 113.94 2z0t n VAL 72 Ca 0.00 -0.10 -0.27 0.00 -0.01 0.00 0.00 64.34 63.96 2z0t n VAL 72 Cb 0.48 -1.77 -0.09 0.00 -0.91 0.00 0.00 33.84 31.55 2z0t n VAL 72 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2z0t n LEU 73 N -3.74 2.06 -4.57 7.52 4.77 0.63 -4.84 117.00 118.83 2z0t n LEU 73 Ca -0.24 -5.03 -0.51 0.00 -0.03 0.00 0.00 56.01 50.19 2z0t n LEU 73 Cb 0.61 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 2z0t n LEU 73 CO 0.04 1.94 0.75 -2.65 -1.33 0.00 0.00 177.39 176.14 2z0t n PRO 74 N 1.64 1.01 0.00 3.23 -0.02 -1.22 -1.70 135.00 137.94 2z0t n PRO 74 Ca 0.25 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2z0t n PRO 74 Cb 0.43 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2z0t n PRO 74 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z0t n GLY 75 N 2.17 2.92 3.73 -1.23 0.00 -1.26 -5.03 105.19 106.49 2z0t n GLY 75 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2z0t n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0t s VAL 76 N -2.25 3.33 -1.37 1.61 1.01 -0.69 -4.94 120.40 117.09 2z0t s VAL 76 Ca 0.00 1.04 0.26 0.00 0.00 0.00 0.00 61.98 63.28 2z0t s VAL 76 Cb 0.00 -3.67 0.13 0.00 0.00 0.00 0.00 36.38 32.84 2z0t s VAL 76 CO 0.00 0.13 1.48 0.29 0.00 0.00 0.00 175.10 177.00 2z0t n LYS 77 N 3.07 0.41 -3.61 2.72 4.76 -1.26 -4.87 118.16 119.37 2z0t n LYS 77 Ca 0.08 -0.24 -0.12 0.00 -2.87 0.00 0.00 58.31 55.15 2z0t n LYS 77 Cb 0.43 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 32.08 2z0t n LYS 77 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2z0t s SER 78 N -2.76 -0.32 0.23 4.39 1.04 -1.26 -5.02 113.70 110.00 2z0t s SER 78 Ca 0.17 -0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.46 2z0t s SER 78 Cb 0.18 0.47 0.21 0.00 0.10 0.00 0.00 66.02 66.99 2z0t s SER 78 CO 0.61 -0.77 1.86 0.40 0.98 0.00 0.00 173.24 176.32 2z0t h ILE 79 N 2.63 1.26 -0.69 -1.02 1.08 -1.99 -1.35 117.51 117.42 2z0t h ILE 79 Ca -0.32 -0.62 0.01 0.00 -0.39 0.00 0.00 64.86 63.53 2z0t h ILE 79 Cb 1.23 0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 2z0t h ILE 79 CO 0.44 0.29 0.45 -0.33 -0.69 0.00 0.00 178.15 178.31 2z0t h GLU 80 N 1.27 0.91 -0.82 2.37 3.07 -1.99 -0.66 114.58 118.72 2z0t h GLU 80 Ca 0.32 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 2z0t h GLU 80 Cb 0.01 -0.20 -0.04 0.00 -0.84 0.00 0.00 28.75 27.67 2z0t h GLU 80 CO -0.05 0.61 0.39 1.49 -1.40 0.00 0.00 179.01 180.04 2z0t h GLU 81 N 0.94 1.19 -0.53 2.33 4.81 -1.83 -1.94 114.58 119.54 2z0t h GLU 81 Ca 0.25 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2z0t h GLU 81 Cb -0.10 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.04 2z0t h GLU 81 CO -0.05 0.92 0.19 0.78 -0.73 0.00 0.00 179.01 180.11 2z0t h GLY 82 N 1.19 0.87 1.28 1.92 0.00 -0.42 -2.20 103.07 105.72 2z0t h GLY 82 Ca 0.28 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 2z0t h GLY 82 CO -0.03 0.47 0.20 -2.08 0.00 0.00 0.00 176.54 175.09 2z0t h VAL 83 N 0.73 1.23 -0.94 4.60 2.07 -0.84 -2.03 116.25 121.07 2z0t h VAL 83 Ca 0.17 -0.76 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2z0t h VAL 83 Cb 0.24 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2z0t h VAL 83 CO -0.01 0.30 0.62 0.11 0.02 0.00 0.00 177.57 178.60 2z0t h LYS 84 N 0.88 1.18 -0.43 1.57 1.57 -0.98 0.59 116.57 120.95 2z0t h LYS 84 Ca 0.20 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2z0t h LYS 84 Cb 0.24 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2z0t h LYS 84 CO -0.01 0.78 0.22 0.28 -0.57 0.00 0.00 179.45 180.15 2z0t h VAL 85 N 1.21 0.98 -0.09 0.50 2.07 -0.76 -2.39 116.25 117.77 2z0t h VAL 85 Ca 0.37 -0.15 -0.12 0.00 0.82 0.00 0.00 66.70 67.62 2z0t h VAL 85 Cb -0.04 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2z0t h VAL 85 CO -0.11 0.08 -0.49 1.88 0.02 0.00 0.00 177.57 178.96 2z0t h TYR 86 N 0.44 0.28 0.00 1.57 0.05 -1.04 -2.86 116.97 115.41 2z0t h TYR 86 Ca 0.18 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2z0t h TYR 86 Cb 0.08 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.77 2z0t h TYR 86 CO -0.10 0.67 0.00 -0.09 -1.05 0.00 0.00 178.16 177.60 2z0t h ARG 87 N 0.19 0.00 -0.23 4.88 9.65 -0.39 0.10 114.38 128.58 2z0t h ARG 87 Ca 0.01 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.80 2z0t h ARG 87 Cb 0.93 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.49 2z0t h ARG 87 CO 0.07 0.00 -0.26 1.96 2.80 0.00 0.00 179.97 184.54 2z0t h GLN 88 N 0.00 0.43 0.00 0.20 4.20 -1.27 -3.33 115.11 115.34 2z0t h GLN 88 Ca 0.00 -0.16 -0.32 0.00 0.06 0.00 0.00 58.65 58.23 2z0t h GLN 88 Cb 0.18 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.88 2z0t h GLN 88 CO 0.00 0.66 -2.19 1.19 -0.67 0.00 0.00 178.83 177.82 2z0t n PHE 89 N -4.12 0.00 -4.47 2.96 3.72 -0.46 -5.00 117.46 110.09 2z0t n PHE 89 Ca -0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.13 2z0t n PHE 89 Cb 0.40 -0.84 -0.17 0.00 -0.94 0.00 0.00 39.48 37.93 2z0t n PHE 89 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2z0t s TYR 90 N -2.42 1.66 0.70 1.38 2.02 0.23 -5.14 117.35 115.78 2z0t s TYR 90 Ca -0.14 -0.70 -0.11 0.00 -0.37 0.00 0.00 57.07 55.75 2z0t s TYR 90 Cb 0.06 -1.22 0.01 0.00 -0.40 0.00 0.00 41.96 40.40 2z0t s TYR 90 CO 0.65 -0.38 1.07 0.16 -1.57 0.00 0.00 175.55 175.48 2z0t s ASP 91 N 0.91 5.46 0.34 2.29 -4.77 -1.26 -4.27 116.67 115.36 2z0t s ASP 91 Ca -0.09 1.39 0.03 0.00 -3.30 0.00 0.00 52.55 50.58 2z0t s ASP 91 Cb -0.15 -2.27 0.61 0.00 -1.09 0.00 0.00 42.92 40.03 2z0t s ASP 91 CO 0.01 -1.36 1.92 -0.33 0.70 0.00 0.00 175.17 176.11 2z0t h GLU 92 N -0.66 0.64 -0.47 2.11 5.08 -1.99 -2.20 114.58 117.09 2z0t h GLU 92 Ca -0.45 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 57.78 2z0t h GLU 92 Cb 1.23 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2z0t h GLU 92 CO 0.60 0.56 0.15 0.93 -1.00 0.00 0.00 179.01 180.25 2z0t h GLU 93 N 0.64 0.73 -0.51 2.33 4.39 -1.99 -0.82 114.58 119.34 2z0t h GLU 93 Ca 0.15 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2z0t h GLU 93 Cb 0.17 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2z0t h GLU 93 CO -0.01 0.69 -0.06 0.00 -1.16 0.00 0.00 179.01 178.47 2z0t h ARG 94 N 0.62 0.94 -0.61 2.33 3.08 -1.91 -0.69 114.38 118.16 2z0t h ARG 94 Ca 0.15 -0.33 0.04 0.00 0.07 0.00 0.00 59.98 59.91 2z0t h ARG 94 Cb 0.26 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 2z0t h ARG 94 CO -0.01 0.99 0.36 1.49 -1.07 0.00 0.00 179.97 181.73 2z0t h GLU 95 N 0.81 0.67 -0.19 0.04 4.81 -1.18 0.78 114.58 120.32 2z0t h GLU 95 Ca 0.14 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 2z0t h GLU 95 Cb 0.60 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2z0t h GLU 95 CO 0.04 0.44 -0.51 0.87 -0.73 0.00 0.00 179.01 179.13 2z0t h LYS 96 N 0.69 0.52 -0.17 1.92 1.57 -0.98 -0.64 116.57 119.48 2z0t h LYS 96 Ca 0.25 -0.31 -0.19 0.00 -1.87 0.00 0.00 60.65 58.53 2z0t h LYS 96 Cb 0.07 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.42 2z0t h LYS 96 CO -0.13 0.91 -0.65 -0.22 -0.57 0.00 0.00 179.45 178.79 2z0t h LYS 97 N 0.41 0.74 0.00 3.15 3.64 -0.59 -3.38 116.57 120.53 2z0t h LYS 97 Ca 0.02 -0.57 -0.37 0.00 -1.27 0.00 0.00 60.65 58.45 2z0t h LYS 97 Cb 1.03 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.89 2z0t h LYS 97 CO 0.09 1.19 -2.40 0.66 -2.27 0.00 0.00 179.45 176.72 2z0t n TYR 98 N -4.04 0.00 -0.19 1.91 4.01 0.22 -5.09 117.16 113.98 2z0t n TYR 98 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2z0t n TYR 98 Cb 0.68 -0.99 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 2z0t n TYR 98 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z0t n GLY 99 N 1.93 -3.43 3.08 2.72 0.00 -0.25 -4.40 105.19 104.83 2z0t n GLY 99 Ca -0.37 -1.91 -0.22 0.00 0.00 0.00 0.00 46.02 43.52 2z0t n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0t s VAL 100 N -0.86 1.03 -0.05 1.61 1.01 0.26 -1.10 120.40 122.30 2z0t s VAL 100 Ca 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2z0t s VAL 100 Cb 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 2z0t s VAL 100 CO 0.00 0.30 -0.14 0.54 0.00 0.00 0.00 175.10 175.80 2z0t s VAL 101 N -0.13 3.09 -0.32 2.92 0.11 0.02 0.13 120.40 126.22 2z0t s VAL 101 Ca 0.02 -0.73 -0.09 0.00 -2.93 0.00 0.00 61.98 58.26 2z0t s VAL 101 Cb -0.07 -2.22 0.01 0.00 -1.53 0.00 0.00 36.38 32.57 2z0t s VAL 101 CO 0.00 0.58 0.13 0.00 -3.33 0.00 0.00 175.10 172.48 2z0t s ALA 102 N -0.75 3.18 -0.41 1.54 0.00 0.53 -1.77 121.76 124.09 2z0t s ALA 102 Ca 0.12 -1.48 -0.14 0.00 0.00 0.00 0.00 51.96 50.45 2z0t s ALA 102 Cb -0.11 -2.32 0.02 0.00 0.00 0.00 0.00 23.12 20.72 2z0t s ALA 102 CO 0.01 -1.01 0.29 0.42 0.00 0.00 0.00 175.76 175.46 2z0t s ILE 103 N 1.55 5.12 0.01 0.00 1.01 -0.13 -1.87 121.20 126.89 2z0t s ILE 103 Ca 0.03 -0.72 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 2z0t s ILE 103 Cb -0.18 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2z0t s ILE 103 CO 0.05 -0.31 1.15 -0.70 0.00 0.00 0.00 174.94 175.12 2z0t s GLU 104 N 1.65 4.44 0.14 2.79 2.12 -0.20 -0.75 118.70 128.89 2z0t s GLU 104 Ca 0.04 1.65 0.06 0.00 0.36 0.00 0.00 54.97 57.08 2z0t s GLU 104 Cb -0.19 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 2z0t s GLU 104 CO 0.09 -0.27 -0.12 0.96 -0.54 0.00 0.00 175.26 175.38 2z0t s ILE 105 N 1.42 1.31 -0.06 -3.70 -4.36 0.19 0.02 121.20 116.03 2z0t s ILE 105 Ca 0.56 -1.92 -0.00 0.00 -0.26 0.00 0.00 60.65 59.02 2z0t s ILE 105 Cb -0.26 -1.72 0.03 0.00 1.25 0.00 0.00 42.46 41.76 2z0t s ILE 105 CO 0.26 -0.58 -0.01 -0.70 0.24 0.00 0.00 174.94 174.15 2z0t s GLU 106 N -3.24 0.60 0.45 0.37 2.12 -0.57 -4.74 118.70 113.70 2z0t s GLU 106 Ca 0.14 0.05 -0.25 0.00 0.36 0.00 0.00 54.97 55.27 2z0t s GLU 106 Cb -0.01 -0.85 -0.08 0.00 0.26 0.00 0.00 34.13 33.45 2z0t s GLU 106 CO 0.03 -0.22 1.32 -1.25 -0.54 0.00 0.00 175.26 174.60 2z0t s PRO 107 N 1.55 3.71 -0.18 4.30 0.04 -1.26 -0.32 135.00 142.83 2z0t s PRO 107 Ca -0.02 2.18 -0.06 0.00 0.04 0.00 0.00 61.00 63.14 2z0t s PRO 107 Cb -0.13 -2.59 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 2z0t s PRO 107 CO -0.03 -0.71 0.04 0.42 0.04 0.00 0.00 177.00 176.75 2z0t s ILE 108 N -1.30 4.47 -2.00 0.56 1.01 0.13 -4.82 121.20 119.26 2z0t s ILE 108 Ca 0.62 -0.14 0.23 0.00 0.00 0.00 0.00 60.65 61.35 2z0t s ILE 108 Cb -0.38 -3.01 0.65 0.00 0.01 0.00 0.00 42.46 39.72 2z0t s ILE 108 CO 0.48 0.45 1.73 -0.62 0.00 0.00 0.00 174.94 176.98