#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 3.29 0.01 2.12 2.20 -1.26 -0.79 119.74 125.31 2z0t s LYS 2 Ca 0.00 -0.65 0.08 0.00 -0.36 0.00 0.00 55.97 55.04 2z0t s LYS 2 Cb 0.00 -2.65 -0.02 0.00 -1.51 0.00 0.00 37.83 33.65 2z0t s LYS 2 CO 0.00 0.30 -0.25 -1.58 -0.36 0.00 0.00 175.35 173.46 2z0t s TRP 3 N 0.14 2.20 -0.15 4.03 0.52 0.40 -4.97 118.94 121.12 2z0t s TRP 3 Ca -0.06 -0.41 -0.04 0.00 0.02 0.00 0.00 56.10 55.62 2z0t s TRP 3 Cb -0.15 -1.37 -0.03 0.00 -1.15 0.00 0.00 33.47 30.77 2z0t s TRP 3 CO 0.04 0.04 -0.02 -1.21 0.02 0.00 0.00 176.95 175.82 2z0t s GLU 4 N -0.89 3.59 -0.04 4.98 0.41 -1.26 0.60 118.70 126.09 2z0t s GLU 4 Ca 0.10 -0.49 -0.30 0.00 -0.41 0.00 0.00 54.97 53.87 2z0t s GLU 4 Cb -0.10 -2.92 0.07 0.00 -1.78 0.00 0.00 34.13 29.40 2z0t s GLU 4 CO 0.00 0.32 0.67 0.00 -0.49 0.00 0.00 175.26 175.77 2z0t s MET 5 N 0.15 1.06 0.77 1.61 0.23 -0.82 -4.96 119.30 117.35 2z0t s MET 5 Ca -0.00 0.22 -0.11 0.00 -1.03 0.00 0.00 55.69 54.76 2z0t s MET 5 Cb -0.13 0.50 0.06 0.00 -1.53 0.00 0.00 34.83 33.72 2z0t s MET 5 CO 0.02 -0.34 1.08 0.20 -2.03 0.00 0.00 175.02 173.96 2z0t s GLY 6 N -1.27 1.66 -0.28 3.16 0.00 -1.26 -1.08 107.32 108.25 2z0t s GLY 6 Ca -0.10 0.11 -0.18 0.00 0.00 0.00 0.00 44.72 44.55 2z0t s GLY 6 CO 0.09 0.48 0.72 -2.27 0.00 0.00 0.00 173.10 172.12 2z0t s LEU 7 N -5.84 -0.87 0.44 0.66 2.96 -1.26 -4.67 118.68 110.10 2z0t s LEU 7 Ca 0.61 1.44 -0.24 0.00 -0.22 0.00 0.00 54.13 55.71 2z0t s LEU 7 Cb -0.16 2.35 -0.08 0.00 0.50 0.00 0.00 46.19 48.80 2z0t s LEU 7 CO 0.56 -0.23 1.25 -1.10 -1.32 0.00 0.00 176.35 175.51 2z0t s GLN 8 N 1.36 3.78 0.26 1.98 -0.21 -1.26 -4.74 119.66 120.83 2z0t s GLN 8 Ca -0.08 2.01 -0.02 0.00 0.02 0.00 0.00 55.36 57.29 2z0t s GLN 8 Cb -0.05 -2.56 0.56 0.00 1.00 0.00 0.00 33.01 31.97 2z0t s GLN 8 CO -0.16 -0.60 1.69 1.49 -2.12 0.00 0.00 175.29 175.59 2z0t h GLU 9 N 2.28 0.32 -0.68 2.91 4.81 -2.01 -1.74 114.58 120.46 2z0t h GLU 9 Ca -0.50 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 58.83 2z0t h GLU 9 Cb 1.25 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 2z0t h GLU 9 CO 0.61 0.21 0.45 1.05 -0.73 0.00 0.00 179.01 180.60 2z0t h GLU 10 N 0.33 0.47 0.00 1.92 4.11 -2.02 -1.75 114.58 117.64 2z0t h GLU 10 Ca 0.47 -0.03 -0.14 0.00 0.07 0.00 0.00 59.36 59.73 2z0t h GLU 10 Cb 0.84 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2z0t h GLU 10 CO -0.52 0.31 -0.67 1.88 0.07 0.00 0.00 179.01 180.08 2z0t h TYR 11 N 0.48 0.00 -0.34 2.06 0.05 -1.69 -3.13 116.97 114.40 2z0t h TYR 11 Ca 0.32 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.10 2z0t h TYR 11 Cb 0.60 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.33 2z0t h TYR 11 CO -0.00 0.67 0.21 0.82 -1.05 0.00 0.00 178.16 178.81 2z0t h ILE 12 N 0.00 1.11 -0.54 -2.88 2.04 -1.21 -0.90 117.51 115.13 2z0t h ILE 12 Ca -0.01 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2z0t h ILE 12 Cb 1.48 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2z0t h ILE 12 CO 0.09 0.11 0.27 -0.33 0.00 0.00 0.00 178.15 178.29 2z0t h GLU 13 N 0.45 0.77 -0.31 2.37 5.08 -1.57 -2.12 114.58 119.24 2z0t h GLU 13 Ca 0.12 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2z0t h GLU 13 Cb -0.01 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2z0t h GLU 13 CO -0.02 0.62 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.44 2z0t h LEU 14 N 0.72 0.49 -0.23 1.33 3.38 -1.42 0.53 115.31 120.11 2z0t h LEU 14 Ca 0.19 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 2z0t h LEU 14 Cb 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2z0t h LEU 14 CO -0.03 0.63 -0.58 0.40 0.09 0.00 0.00 178.44 178.95 2z0t h ILE 15 N 0.47 1.29 0.00 1.22 2.04 -0.98 0.47 117.51 122.03 2z0t h ILE 15 Ca 0.09 -1.77 -0.10 0.00 1.00 0.00 0.00 64.86 64.08 2z0t h ILE 15 Cb 0.46 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 2z0t h ILE 15 CO 0.03 0.57 -0.46 0.11 0.00 0.00 0.00 178.15 178.40 2z0t h LYS 16 N 0.55 0.00 0.00 2.37 1.57 -1.17 -2.14 116.57 117.75 2z0t h LYS 16 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2z0t h LYS 16 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2z0t h LYS 16 CO 0.13 0.46 0.00 0.00 -0.57 0.00 0.00 179.45 179.46 2z0t n ALA 17 N -2.43 2.43 -0.98 3.86 0.00 0.16 -4.89 120.51 118.67 2z0t n ALA 17 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2z0t n ALA 17 Cb 0.49 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2z0t n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z0t n GLY 18 N 1.13 0.60 0.07 0.00 0.00 -0.80 -4.91 105.19 101.27 2z0t n GLY 18 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 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 1.51 -0.01 -5.86 1.61 1.79 -1.17 -3.42 116.57 111.02 2z0t h LYS 19 Ca 0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 2z0t h LYS 19 Cb 0.07 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 30.59 2z0t h LYS 19 CO 0.00 0.70 0.48 0.21 -1.08 0.00 0.00 179.45 179.75 2z0t s LYS 20 N -2.09 3.39 0.00 3.15 2.20 -0.69 -4.53 119.74 121.17 2z0t s LYS 20 Ca -0.14 -0.14 0.15 0.00 -0.36 0.00 0.00 55.97 55.48 2z0t s LYS 20 Cb -0.02 -3.99 0.07 0.00 -1.51 0.00 0.00 37.83 32.38 2z0t s LYS 20 CO 0.49 -1.29 0.91 1.63 -0.36 0.00 0.00 175.35 176.73 2z0t n LYS 21 N 7.09 1.40 -4.17 4.03 5.02 -0.20 -4.25 118.16 127.08 2z0t n LYS 21 Ca 0.03 -1.14 -0.17 0.00 -2.02 0.00 0.00 58.31 55.01 2z0t n LYS 21 Cb 0.48 -1.26 -0.15 0.00 -0.02 0.00 0.00 35.03 34.07 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 -1.47 0.46 -0.21 -0.18 -1.09 -1.00 -1.85 121.20 115.85 2z0t s ILE 22 Ca 0.15 -0.20 -0.04 0.00 -2.23 0.00 0.00 60.65 58.33 2z0t s ILE 22 Cb 0.12 -0.42 -0.01 0.00 -1.58 0.00 0.00 42.46 40.57 2z0t s ILE 22 CO 0.26 0.15 -0.03 -0.70 -1.23 0.00 0.00 174.94 173.39 2z0t s GLU 23 N 0.13 3.46 -0.10 2.79 2.56 -0.30 -4.54 118.70 122.70 2z0t s GLU 23 Ca -0.01 -0.59 -0.08 0.00 0.00 0.00 0.00 54.97 54.29 2z0t s GLU 23 Cb -0.05 -3.01 -0.04 0.00 2.00 0.00 0.00 34.13 33.02 2z0t s GLU 23 CO -0.00 -0.10 0.18 0.20 -0.56 0.00 0.00 175.26 174.97 2z0t s GLY 24 N 1.25 2.20 0.32 -1.50 0.00 -1.26 -0.93 107.32 107.41 2z0t s GLY 24 Ca 0.03 -0.59 -0.17 0.00 0.00 0.00 0.00 44.72 44.00 2z0t s GLY 24 CO -0.01 -0.31 0.71 0.50 0.00 0.00 0.00 173.10 173.99 2z0t s ARG 25 N -1.04 1.94 0.43 2.90 0.52 -0.88 -5.02 118.95 117.79 2z0t s ARG 25 Ca 0.16 -1.23 -0.23 0.00 -0.52 0.00 0.00 55.73 53.91 2z0t s ARG 25 Cb -0.13 0.59 -0.08 0.00 0.52 0.00 0.00 34.95 35.85 2z0t s ARG 25 CO 0.05 -0.89 1.09 -0.51 0.02 0.00 0.00 175.30 175.07 2z0t s LEU 26 N -3.00 4.07 -1.37 2.53 1.43 -1.26 -0.95 118.68 120.13 2z0t s LEU 26 Ca 0.15 2.14 -0.10 0.00 -1.03 0.00 0.00 54.13 55.29 2z0t s LEU 26 Cb -0.05 -4.23 0.10 0.00 0.03 0.00 0.00 46.19 42.04 2z0t s LEU 26 CO 0.10 -0.68 2.17 0.00 0.23 0.00 0.00 176.35 178.17 2z0t n TYR 27 N -0.29 2.95 -2.20 0.29 9.36 -0.54 -4.54 117.16 122.18 2z0t n TYR 27 Ca 0.06 -2.87 -0.10 0.00 3.32 0.00 0.00 57.90 58.31 2z0t n TYR 27 Cb 0.49 -2.13 0.06 0.00 -0.63 0.00 0.00 39.34 37.13 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 3.95 0.46 -0.14 2.98 5.68 -1.26 -4.65 116.55 123.57 2z0t n ASP 28 Ca 0.51 -1.42 -0.05 0.00 -0.50 0.00 0.00 54.79 53.34 2z0t n ASP 28 Cb 0.33 -0.29 0.02 0.00 -1.14 0.00 0.00 41.12 40.04 2z0t n ASP 28 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2z0t h GLU 29 N 0.00 -0.10 -0.46 0.11 4.81 -1.99 -0.55 114.58 116.41 2z0t h GLU 29 Ca -0.14 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 58.96 2z0t h GLU 29 Cb 0.50 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2z0t h GLU 29 CO 0.14 -0.06 -0.22 -0.22 -0.73 0.00 0.00 179.01 177.92 2z0t h LYS 30 N -0.10 0.95 0.00 1.92 3.64 -1.95 -3.00 116.57 118.03 2z0t h LYS 30 Ca 0.22 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2z0t h LYS 30 Cb 0.44 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2z0t h LYS 30 CO -0.52 1.08 0.00 0.54 -2.27 0.00 0.00 179.45 178.28 2z0t n ARG 31 N -4.15 0.09 -0.06 1.90 3.00 -0.84 -2.28 116.66 114.32 2z0t n ARG 31 Ca -0.00 0.29 0.12 0.00 -0.01 0.00 0.00 57.85 58.24 2z0t n ARG 31 Cb 0.45 -1.66 0.39 0.00 0.00 0.00 0.00 32.46 31.65 2z0t n ARG 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2z0t n ARG 32 N -1.82 1.79 0.00 5.56 1.74 -0.27 -3.96 116.66 119.70 2z0t n ARG 32 Ca 0.03 -1.18 0.07 0.00 -0.77 0.00 0.00 57.85 56.01 2z0t n ARG 32 Cb 0.22 -1.43 0.05 0.00 -1.02 0.00 0.00 32.46 30.29 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 0.41 1.18 -2.76 5.56 6.02 -0.97 -5.02 117.38 121.80 2z0t n GLN 33 Ca 0.17 -1.31 -0.29 0.00 -0.01 0.00 0.00 57.00 55.56 2z0t n GLN 33 Cb 0.37 -1.28 -0.02 0.00 1.02 0.00 0.00 30.24 30.33 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 -1.31 4.85 0.02 5.09 1.01 -1.25 -5.11 121.20 124.50 2z0t s ILE 34 Ca 0.17 0.41 -0.14 0.00 0.00 0.00 0.00 60.65 61.09 2z0t s ILE 34 Cb 0.12 -3.79 0.02 0.00 0.01 0.00 0.00 42.46 38.82 2z0t s ILE 34 CO 0.21 -0.67 0.31 -1.59 0.00 0.00 0.00 174.94 173.20 2z0t s LYS 35 N -4.25 0.75 0.25 2.79 -2.85 -1.26 -5.09 119.74 110.08 2z0t s LYS 35 Ca 0.49 -0.38 -0.31 0.00 -1.00 0.00 0.00 55.97 54.78 2z0t s LYS 35 Cb -0.10 0.33 -0.14 0.00 -2.06 0.00 0.00 37.83 35.86 2z0t s LYS 35 CO 0.38 -0.23 1.28 -2.30 0.10 0.00 0.00 175.35 174.57 2z0t n PRO 36 N 0.86 1.74 0.00 1.78 -0.02 -1.26 -1.39 135.00 136.70 2z0t n PRO 36 Ca -0.20 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2z0t n PRO 36 Cb 0.58 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 1.80 2.91 3.68 -1.23 0.00 0.37 -5.01 105.19 107.70 2z0t n GLY 37 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.58 2.85 0.02 1.61 1.01 -0.49 -4.71 116.67 116.38 2z0t s ASP 38 Ca 0.00 1.39 0.08 0.00 0.71 0.00 0.00 52.55 54.73 2z0t s ASP 38 Cb 0.00 -2.06 -0.03 0.00 1.01 0.00 0.00 42.92 41.84 2z0t s ASP 38 CO 0.00 -3.02 -0.25 -0.63 0.21 0.00 0.00 175.17 171.49 2z0t s ILE 39 N -2.89 2.22 -0.12 0.77 1.01 0.03 -0.63 121.20 121.59 2z0t s ILE 39 Ca 0.65 -1.23 0.03 0.00 0.00 0.00 0.00 60.65 60.09 2z0t s ILE 39 Cb -0.19 -1.83 -0.00 0.00 0.01 0.00 0.00 42.46 40.44 2z0t s ILE 39 CO 0.58 0.46 -0.21 -0.63 0.00 0.00 0.00 174.94 175.14 2z0t s ILE 40 N -0.74 2.29 -0.39 2.92 1.01 -0.40 -0.45 121.20 125.43 2z0t s ILE 40 Ca 0.11 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 2z0t s ILE 40 Cb -0.10 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.50 2z0t s ILE 40 CO 0.01 0.55 0.24 -0.63 0.00 0.00 0.00 174.94 175.11 2z0t s ILE 41 N 0.46 4.70 0.01 2.92 -1.09 0.20 -1.78 121.20 126.62 2z0t s ILE 41 Ca -0.14 -0.89 -0.22 0.00 -2.23 0.00 0.00 60.65 57.17 2z0t s ILE 41 Cb -0.17 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 37.00 2z0t s ILE 41 CO 0.06 -0.29 0.65 -0.36 -1.23 0.00 0.00 174.94 173.76 2z0t s PHE 42 N 1.57 3.70 -1.19 3.97 0.08 0.74 -1.95 117.98 124.91 2z0t s PHE 42 Ca 0.03 1.29 -0.26 0.00 0.12 0.00 0.00 56.93 58.10 2z0t s PHE 42 Cb -0.20 -2.68 0.01 0.00 -0.57 0.00 0.00 43.02 39.59 2z0t s PHE 42 CO 0.07 0.33 0.72 -1.91 -0.10 0.00 0.00 175.22 174.33 2z0t n GLU 43 N 2.74 -0.87 -1.13 0.44 4.07 -0.24 -1.59 120.64 124.07 2z0t n GLU 43 Ca -0.05 0.28 -0.04 0.00 -0.06 0.00 0.00 57.16 57.29 2z0t n GLU 43 Cb 0.51 -3.45 -0.02 0.00 -0.06 0.00 0.00 31.44 28.42 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 -1.89 0.50 0.00 8.31 0.00 -1.26 -2.95 105.19 107.90 2z0t n GLY 44 Ca -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.08 1.17 0.27 -0.02 0.00 -0.67 -4.99 105.19 101.02 2z0t n GLY 45 Ca -0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.15 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 0.62 0.00 -2.02 1.61 1.57 -1.18 -3.43 116.57 113.74 2z0t h LYS 46 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2z0t h LYS 46 Cb 0.00 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.10 2z0t h LYS 46 CO 0.00 0.00 0.08 -1.17 -0.57 0.00 0.00 179.45 177.79 2z0t s LEU 47 N -5.91 -0.80 -0.07 2.94 2.96 -1.17 -5.03 118.68 111.60 2z0t s LEU 47 Ca 0.00 1.46 0.04 0.00 -0.22 0.00 0.00 54.13 55.42 2z0t s LEU 47 Cb 0.10 2.41 -0.00 0.00 0.50 0.00 0.00 46.19 49.19 2z0t s LEU 47 CO 0.49 -0.24 -0.21 -1.59 -1.32 0.00 0.00 176.35 173.47 2z0t s LYS 48 N 0.86 2.48 0.11 1.98 -2.85 -1.26 -0.18 119.74 120.88 2z0t s LYS 48 Ca -0.04 -0.77 0.02 0.00 -1.00 0.00 0.00 55.97 54.18 2z0t s LYS 48 Cb -0.05 -2.00 -0.04 0.00 -2.06 0.00 0.00 37.83 33.68 2z0t s LYS 48 CO -0.07 0.23 -0.06 0.14 0.10 0.00 0.00 175.35 175.69 2z0t s VAL 49 N 0.17 0.76 -0.12 1.79 -7.23 -0.73 -1.19 120.40 113.85 2z0t s VAL 49 Ca -0.11 -1.96 -0.05 0.00 -1.81 0.00 0.00 61.98 58.05 2z0t s VAL 49 Cb -0.15 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 2z0t s VAL 49 CO 0.05 -0.81 0.05 -0.75 -0.31 0.00 0.00 175.10 173.33 2z0t s LYS 50 N -3.83 3.41 -0.21 4.82 2.20 0.26 -1.28 119.74 125.11 2z0t s LYS 50 Ca 0.14 -0.33 -0.28 0.00 -0.36 0.00 0.00 55.97 55.14 2z0t s LYS 50 Cb 0.05 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 2z0t s LYS 50 CO -0.03 0.57 0.99 0.08 -0.36 0.00 0.00 175.35 176.61 2z0t s VAL 51 N -0.49 4.73 -0.05 4.02 1.01 0.20 -1.86 120.40 127.96 2z0t s VAL 51 Ca 0.10 1.94 0.20 0.00 0.00 0.00 0.00 61.98 64.22 2z0t s VAL 51 Cb -0.12 -4.27 -0.30 0.00 0.00 0.00 0.00 36.38 31.69 2z0t s VAL 51 CO 0.02 -0.13 0.39 0.29 0.00 0.00 0.00 175.10 175.67 2z0t n LYS 52 N 6.04 0.66 -3.61 2.72 4.76 0.63 -0.48 118.16 128.87 2z0t n LYS 52 Ca 0.10 -0.16 -0.02 0.00 -2.87 0.00 0.00 58.31 55.36 2z0t n LYS 52 Cb 0.47 -1.48 -0.01 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 -4.46 -0.35 -0.04 0.72 0.00 -1.21 -4.85 107.32 97.14 2z0t s GLY 53 Ca -0.08 1.08 -0.01 0.00 0.00 0.00 0.00 44.72 45.71 2z0t s GLY 53 CO 0.83 0.31 0.07 -0.42 0.00 0.00 0.00 173.10 173.89 2z0t s ILE 54 N -2.54 -0.05 0.06 0.90 1.01 -1.26 -0.86 121.20 118.46 2z0t s ILE 54 Ca 0.11 0.19 0.08 0.00 0.00 0.00 0.00 60.65 61.03 2z0t s ILE 54 Cb 0.01 -0.14 -0.03 0.00 0.01 0.00 0.00 42.46 42.32 2z0t s ILE 54 CO -0.04 0.08 -0.21 -0.13 0.00 0.00 0.00 174.94 174.64 2z0t s ARG 55 N 1.04 1.34 -0.05 2.79 3.00 -0.48 -4.99 118.95 121.60 2z0t s ARG 55 Ca -0.08 -1.01 0.06 0.00 0.00 0.00 0.00 55.73 54.70 2z0t s ARG 55 Cb -0.12 -1.50 -0.01 0.00 0.00 0.00 0.00 34.95 33.32 2z0t s ARG 55 CO -0.04 0.38 -0.23 0.08 0.00 0.00 0.00 175.30 175.49 2z0t s VAL 56 N -0.89 1.89 0.26 3.52 1.01 -1.26 -0.47 120.40 124.46 2z0t s VAL 56 Ca 0.07 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.13 2z0t s VAL 56 Cb -0.09 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2z0t s VAL 56 CO 0.02 0.53 -0.04 -0.31 0.00 0.00 0.00 175.10 175.30 2z0t s TYR 57 N -0.15 1.78 -0.38 5.22 2.02 0.13 -4.97 117.35 121.00 2z0t s TYR 57 Ca -0.03 -0.79 0.22 0.00 -0.37 0.00 0.00 57.07 56.11 2z0t s TYR 57 Cb -0.13 -1.02 0.26 0.00 -0.40 0.00 0.00 41.96 40.68 2z0t s TYR 57 CO 0.03 0.15 1.52 0.66 -1.57 0.00 0.00 175.55 176.34 2z0t h SER 58 N 2.37 0.00 -5.13 2.29 4.64 -1.95 0.33 113.55 116.10 2z0t h SER 58 Ca -0.39 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.90 2z0t h SER 58 Cb 1.23 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.23 2z0t h SER 58 CO 0.66 0.08 -0.01 -0.94 -0.87 0.00 0.00 176.83 175.75 2z0t s SER 59 N -6.16 -0.19 0.23 4.97 1.04 -1.26 -4.54 113.70 107.79 2z0t s SER 59 Ca 0.06 -0.66 -0.01 0.00 0.48 0.00 0.00 55.95 55.82 2z0t s SER 59 Cb 0.06 0.59 0.24 0.00 0.10 0.00 0.00 66.02 67.01 2z0t s SER 59 CO 0.69 -1.11 1.62 -0.26 0.98 0.00 0.00 173.24 175.16 2z0t h PHE 60 N 2.21 0.69 0.11 5.02 0.04 -1.94 -1.61 116.94 121.45 2z0t h PHE 60 Ca -0.27 -0.18 0.01 0.00 2.80 0.00 0.00 57.97 60.33 2z0t h PHE 60 Cb 1.25 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 39.23 2z0t h PHE 60 CO 0.38 0.86 -0.16 -0.22 -0.60 0.00 0.00 178.31 178.58 2z0t h LYS 61 N 0.49 -0.30 -0.72 1.51 3.64 -1.96 0.14 116.57 119.37 2z0t h LYS 61 Ca 0.05 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2z0t h LYS 61 Cb 0.84 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 2z0t h LYS 61 CO 0.07 -0.20 0.45 0.93 -2.27 0.00 0.00 179.45 178.43 2z0t h GLU 62 N -0.31 0.96 -0.00 1.90 4.39 -1.94 -1.73 114.58 117.85 2z0t h GLU 62 Ca 0.02 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2z0t h GLU 62 Cb 0.32 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2z0t h GLU 62 CO -0.07 0.67 0.00 1.98 -1.16 0.00 0.00 179.01 180.42 2z0t h MET 63 N 0.98 0.00 -0.82 2.33 4.05 -0.99 -2.37 114.93 118.11 2z0t h MET 63 Ca 0.26 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.67 2z0t h MET 63 Cb -0.06 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.70 2z0t h MET 63 CO -0.05 0.08 0.46 -0.07 0.23 0.00 0.00 176.91 177.57 2z0t h LEU 64 N -0.08 1.01 -0.65 3.39 3.38 -0.81 0.18 115.31 121.73 2z0t h LEU 64 Ca 0.00 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2z0t h LEU 64 Cb 0.08 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2z0t h LEU 64 CO -0.00 0.80 0.10 -0.33 0.09 0.00 0.00 178.44 179.10 2z0t h GLU 65 N 1.14 1.08 0.24 1.13 5.08 -1.19 -0.55 114.58 121.52 2z0t h GLU 65 Ca 0.29 -0.29 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 2z0t h GLU 65 Cb 0.00 -0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.16 2z0t h GLU 65 CO -0.05 1.00 -1.54 -0.22 -1.00 0.00 0.00 179.01 177.20 2z0t h LYS 66 N 1.00 0.52 0.00 2.33 1.63 -1.20 -3.34 116.57 117.51 2z0t h LYS 66 Ca 0.20 -0.88 -0.02 0.00 -0.85 0.00 0.00 60.65 59.10 2z0t h LYS 66 Cb 0.45 0.33 -0.00 0.00 -0.60 0.00 0.00 32.23 32.40 2z0t h LYS 66 CO 0.01 1.42 -0.10 0.93 -3.45 0.00 0.00 179.45 178.27 2z0t h GLU 67 N 0.14 0.00 -1.04 1.90 4.39 -1.01 -3.49 114.58 115.47 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 2.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.81 2z0t h GLU 67 CO 0.26 0.07 0.00 0.41 -1.16 0.00 0.00 179.01 178.59 2z0t n GLY 68 N 1.12 -0.98 0.42 -3.84 0.00 -0.24 -4.61 105.19 97.06 2z0t n GLY 68 Ca 0.04 -0.77 0.23 0.00 0.00 0.00 0.00 46.02 45.52 2z0t n GLY 68 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z0t h ILE 69 N 0.00 0.66 0.00 -0.61 2.10 -1.82 0.14 117.51 117.98 2z0t h ILE 69 Ca 0.00 -0.02 -0.01 0.00 1.08 0.00 0.00 64.86 65.91 2z0t h ILE 69 Cb 0.00 0.60 -0.00 0.00 -1.09 0.00 0.00 36.82 36.33 2z0t h ILE 69 CO 0.00 0.01 -0.06 -0.08 -1.08 0.00 0.00 178.15 176.94 2z0t h GLU 70 N 0.06 0.00 0.00 2.19 4.57 -1.87 0.31 114.58 119.84 2z0t h GLU 70 Ca 0.34 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 2z0t h GLU 70 Cb 1.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 2z0t h GLU 70 CO -0.02 0.06 -0.92 0.09 -1.18 0.00 0.00 179.01 177.03 2z0t n ASN 71 N -3.22 0.76 -0.11 1.04 3.02 0.47 -3.81 115.26 113.41 2z0t n ASN 71 Ca -0.00 0.19 -0.22 0.00 -0.03 0.00 0.00 54.58 54.51 2z0t n ASN 71 Cb 0.29 0.45 -0.07 0.00 -0.61 0.00 0.00 39.78 39.84 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 -2.41 1.17 -3.59 2.41 0.31 -0.94 -1.03 118.33 114.25 2z0t n VAL 72 Ca 0.01 -0.28 -0.27 0.00 -0.01 0.00 0.00 64.34 63.79 2z0t n VAL 72 Cb 0.50 -1.80 -0.10 0.00 -0.91 0.00 0.00 33.84 31.53 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 -3.96 2.28 -4.62 7.52 4.77 0.10 -4.85 117.00 118.25 2z0t n LEU 73 Ca -0.41 -5.07 -0.50 0.00 -0.03 0.00 0.00 56.01 50.00 2z0t n LEU 73 Cb 0.79 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 2z0t n LEU 73 CO 0.03 1.90 1.00 -2.65 -1.33 0.00 0.00 177.39 176.33 2z0t n PRO 74 N 1.73 1.50 0.00 3.23 -0.02 -1.25 -1.96 135.00 138.24 2z0t n PRO 74 Ca 0.25 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2z0t n PRO 74 Cb 0.41 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 2.80 2.89 3.69 -1.23 0.00 -1.26 -5.04 105.19 107.05 2z0t n GLY 75 Ca 0.18 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.02 3.21 0.13 1.61 1.01 -0.83 -4.93 120.40 118.59 2z0t s VAL 76 Ca 0.00 0.69 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 2z0t s VAL 76 Cb 0.00 -3.44 -0.19 0.00 0.00 0.00 0.00 36.38 32.74 2z0t s VAL 76 CO 0.00 0.01 1.29 0.11 0.00 0.00 0.00 175.10 176.51 2z0t h LYS 77 N 7.94 0.29 -5.11 2.72 1.79 -1.96 -3.45 116.57 118.80 2z0t h LYS 77 Ca -0.41 -0.35 -0.34 0.00 -2.18 0.00 0.00 60.65 57.36 2z0t h LYS 77 Cb 1.20 0.11 -0.16 0.00 -1.58 0.00 0.00 32.23 31.80 2z0t h LYS 77 CO 0.92 1.07 -0.72 -1.54 -1.08 0.00 0.00 179.45 178.09 2z0t s SER 78 N -7.03 1.77 0.31 0.86 1.04 -1.26 -5.02 113.70 104.37 2z0t s SER 78 Ca -0.04 -0.94 0.01 0.00 0.48 0.00 0.00 55.95 55.45 2z0t s SER 78 Cb 0.09 -0.02 0.51 0.00 0.10 0.00 0.00 66.02 66.71 2z0t s SER 78 CO 0.86 -0.29 1.90 0.40 0.98 0.00 0.00 173.24 177.09 2z0t h ILE 79 N 3.05 1.20 -0.56 -1.02 1.08 -1.99 -0.97 117.51 118.30 2z0t h ILE 79 Ca -0.37 -0.60 0.03 0.00 -0.39 0.00 0.00 64.86 63.53 2z0t h ILE 79 Cb 1.19 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 35.42 2z0t h ILE 79 CO 0.59 0.24 0.32 -0.33 -0.69 0.00 0.00 178.15 178.29 2z0t h GLU 80 N 0.79 0.61 0.00 2.37 3.07 -2.00 0.33 114.58 119.76 2z0t h GLU 80 Ca 0.19 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.90 2z0t h GLU 80 Cb 0.14 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2z0t h GLU 80 CO -0.02 0.41 -0.56 0.93 -1.40 0.00 0.00 179.01 178.37 2z0t h GLU 81 N 0.63 0.00 -0.31 2.33 4.39 -1.80 -2.62 114.58 117.19 2z0t h GLU 81 Ca 0.23 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.87 2z0t h GLU 81 Cb 0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2z0t h GLU 81 CO -0.12 0.56 -0.04 0.78 -1.16 0.00 0.00 179.01 179.03 2z0t h GLY 82 N 1.71 0.63 0.97 -3.84 0.00 -0.24 -2.05 103.07 100.25 2z0t h GLY 82 Ca -0.01 -0.49 0.03 0.00 0.00 0.00 0.00 47.33 46.86 2z0t h GLY 82 CO 0.07 0.45 0.63 -2.08 0.00 0.00 0.00 176.54 175.61 2z0t h VAL 83 N 0.36 1.18 -0.48 4.60 2.07 -0.86 -1.21 116.25 121.92 2z0t h VAL 83 Ca 0.08 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2z0t h VAL 83 Cb 0.51 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2z0t h VAL 83 CO 0.02 0.22 0.19 0.11 0.02 0.00 0.00 177.57 178.14 2z0t h LYS 84 N 1.22 0.68 -0.26 1.57 1.57 -1.14 0.16 116.57 120.37 2z0t h LYS 84 Ca 0.37 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2z0t h LYS 84 Cb -0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2z0t h LYS 84 CO -0.11 0.56 0.16 0.28 -0.57 0.00 0.00 179.45 179.78 2z0t h VAL 85 N 0.67 1.08 -0.27 0.50 2.07 -0.51 -2.80 116.25 117.00 2z0t h VAL 85 Ca 0.16 -0.17 -0.15 0.00 0.82 0.00 0.00 66.70 67.36 2z0t h VAL 85 Cb 0.13 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2z0t h VAL 85 CO -0.02 0.08 -0.44 1.88 0.02 0.00 0.00 177.57 179.09 2z0t h TYR 86 N 0.34 0.82 0.00 1.57 0.05 -1.09 -2.92 116.97 115.74 2z0t h TYR 86 Ca 0.09 -0.25 0.00 0.00 0.05 0.00 0.00 58.73 58.62 2z0t h TYR 86 Cb -0.01 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.56 2z0t h TYR 86 CO -0.05 1.00 0.03 -0.09 -1.05 0.00 0.00 178.16 177.99 2z0t h ARG 87 N 0.55 0.00 0.00 4.88 9.65 -0.45 0.18 114.38 129.18 2z0t h ARG 87 Ca 0.04 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2z0t h ARG 87 Cb 0.98 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.56 2z0t h ARG 87 CO 0.09 0.00 0.00 1.96 2.80 0.00 0.00 179.97 184.82 2z0t h GLN 88 N 0.00 0.00 0.00 0.20 1.08 -1.31 -3.35 115.11 111.73 2z0t h GLN 88 Ca 0.00 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.04 2z0t h GLN 88 Cb 0.05 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 2z0t h GLN 88 CO 0.00 0.00 -1.59 1.19 -0.95 0.00 0.00 178.83 177.48 2z0t n PHE 89 N -3.07 0.00 -4.44 2.96 3.72 0.45 -5.02 117.46 112.05 2z0t n PHE 89 Ca 0.03 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.21 2z0t n PHE 89 Cb 0.47 -0.42 -0.16 0.00 -0.94 0.00 0.00 39.48 38.43 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 -2.21 1.18 0.81 1.38 2.02 -0.24 -5.14 117.35 115.15 2z0t s TYR 90 Ca -0.07 -0.40 -0.11 0.00 -0.37 0.00 0.00 57.07 56.12 2z0t s TYR 90 Cb 0.03 -0.90 0.07 0.00 -0.40 0.00 0.00 41.96 40.77 2z0t s TYR 90 CO 0.32 -0.22 1.09 0.16 -1.57 0.00 0.00 175.55 175.32 2z0t s ASP 91 N 0.65 4.37 0.38 2.29 -4.77 -1.26 -4.23 116.67 114.10 2z0t s ASP 91 Ca -0.12 1.42 0.09 0.00 -3.30 0.00 0.00 52.55 50.64 2z0t s ASP 91 Cb -0.14 -2.16 0.77 0.00 -1.09 0.00 0.00 42.92 40.30 2z0t s ASP 91 CO 0.02 -2.06 1.91 -0.33 0.70 0.00 0.00 175.17 175.41 2z0t h GLU 92 N -1.15 0.26 -0.26 2.11 5.08 -1.99 -2.25 114.58 116.38 2z0t h GLU 92 Ca -0.47 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 57.82 2z0t h GLU 92 Cb 1.26 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2z0t h GLU 92 CO 0.57 0.39 0.10 1.49 -1.00 0.00 0.00 179.01 180.57 2z0t h GLU 93 N 0.24 0.39 -0.30 2.33 4.81 -1.99 -0.50 114.58 119.56 2z0t h GLU 93 Ca 0.05 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 2z0t h GLU 93 Cb 0.38 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2z0t h GLU 93 CO 0.02 0.42 -0.31 0.00 -0.73 0.00 0.00 179.01 178.42 2z0t h ARG 94 N 0.27 0.64 -0.28 1.92 3.08 -1.92 -0.99 114.38 117.11 2z0t h ARG 94 Ca 0.09 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 59.87 2z0t h ARG 94 Cb 0.18 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2z0t h ARG 94 CO -0.01 0.87 0.14 1.49 -1.07 0.00 0.00 179.97 181.40 2z0t h GLU 95 N 0.55 0.29 -0.40 0.04 4.81 -1.12 0.20 114.58 118.95 2z0t h GLU 95 Ca 0.07 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.15 2z0t h GLU 95 Cb 0.80 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 2z0t h GLU 95 CO 0.07 0.19 -0.26 0.87 -0.73 0.00 0.00 179.01 179.15 2z0t h LYS 96 N 0.30 0.83 -0.01 1.92 1.57 -0.94 -0.04 116.57 120.20 2z0t h LYS 96 Ca 0.11 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2z0t h LYS 96 Cb 0.03 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2z0t h LYS 96 CO -0.07 0.99 0.00 -0.22 -0.57 0.00 0.00 179.45 179.58 2z0t h LYS 97 N 0.71 0.01 0.04 3.15 3.64 -0.81 -3.36 116.57 119.96 2z0t h LYS 97 Ca 0.09 -0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.15 2z0t h LYS 97 Cb 0.80 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.58 2z0t h LYS 97 CO 0.07 0.31 -1.77 1.88 -2.27 0.00 0.00 179.45 177.66 2z0t h TYR 98 N -0.29 0.15 0.00 1.91 0.05 -1.03 -3.51 116.97 114.25 2z0t h TYR 98 Ca 0.00 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.67 2z0t h TYR 98 Cb 0.30 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.04 2z0t h TYR 98 CO 0.03 1.23 0.00 0.41 -1.05 0.00 0.00 178.16 178.78 2z0t n GLY 99 N 1.68 -3.48 3.21 3.88 0.00 -0.03 -4.41 105.19 106.04 2z0t n GLY 99 Ca -0.21 -1.87 -0.26 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.00 1.55 -0.05 1.61 1.01 0.11 -1.47 120.40 122.17 2z0t s VAL 100 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.05 2z0t s VAL 100 Cb 0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2z0t s VAL 100 CO 0.00 0.34 -0.09 0.54 0.00 0.00 0.00 175.10 175.89 2z0t s VAL 101 N -0.58 3.52 -0.24 2.92 0.11 -0.12 0.20 120.40 126.21 2z0t s VAL 101 Ca 0.07 -0.61 -0.02 0.00 -2.93 0.00 0.00 61.98 58.50 2z0t s VAL 101 Cb -0.08 -2.45 0.02 0.00 -1.53 0.00 0.00 36.38 32.35 2z0t s VAL 101 CO 0.00 0.55 -0.07 0.00 -3.33 0.00 0.00 175.10 172.25 2z0t s ALA 102 N -0.83 2.68 -0.35 1.54 0.00 0.38 -2.08 121.76 123.10 2z0t s ALA 102 Ca 0.13 -1.42 -0.11 0.00 0.00 0.00 0.00 51.96 50.56 2z0t s ALA 102 Cb -0.11 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.36 2z0t s ALA 102 CO 0.02 -0.75 0.20 0.42 0.00 0.00 0.00 175.76 175.66 2z0t s ILE 103 N 1.33 4.81 -0.15 0.00 1.01 -0.10 -1.38 121.20 126.73 2z0t s ILE 103 Ca 0.01 -0.52 -0.29 0.00 0.00 0.00 0.00 60.65 59.84 2z0t s ILE 103 Cb -0.16 -3.55 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 2z0t s ILE 103 CO -0.05 -0.07 1.19 -0.70 0.00 0.00 0.00 174.94 175.31 2z0t s GLU 104 N 1.63 4.28 0.11 2.79 2.12 -0.03 -1.15 118.70 128.44 2z0t s GLU 104 Ca 0.04 1.59 0.06 0.00 0.36 0.00 0.00 54.97 57.02 2z0t s GLU 104 Cb -0.18 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 2z0t s GLU 104 CO 0.08 -0.61 -0.14 0.96 -0.54 0.00 0.00 175.26 175.01 2z0t s ILE 105 N 3.07 1.26 -0.06 -3.70 -4.36 -0.77 -0.27 121.20 116.37 2z0t s ILE 105 Ca 0.52 -1.62 -0.01 0.00 -0.26 0.00 0.00 60.65 59.28 2z0t s ILE 105 Cb -0.21 -1.42 0.03 0.00 1.25 0.00 0.00 42.46 42.10 2z0t s ILE 105 CO 0.15 -0.38 0.00 -0.70 0.24 0.00 0.00 174.94 174.25 2z0t s GLU 106 N -2.47 0.53 0.60 0.37 2.12 -0.78 -4.74 118.70 114.33 2z0t s GLU 106 Ca 0.06 0.11 -0.19 0.00 0.36 0.00 0.00 54.97 55.31 2z0t s GLU 106 Cb -0.06 -0.86 -0.03 0.00 0.26 0.00 0.00 34.13 33.45 2z0t s GLU 106 CO 0.03 -0.27 1.30 -1.25 -0.54 0.00 0.00 175.26 174.53 2z0t s PRO 107 N 1.79 2.81 0.00 4.30 0.04 -1.26 -0.58 135.00 142.10 2z0t s PRO 107 Ca 0.02 2.08 0.20 0.00 0.04 0.00 0.00 61.00 63.34 2z0t s PRO 107 Cb -0.13 -2.00 0.16 0.00 0.04 0.00 0.00 34.50 32.58 2z0t s PRO 107 CO -0.04 -1.40 1.14 -0.89 0.04 0.00 0.00 177.00 175.84