#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 3.12 0.04 0.03 1.02 -1.26 -0.53 119.74 122.16 2z0t s LYS 2 Ca 0.00 -0.79 0.06 0.00 0.02 0.00 0.00 55.97 55.25 2z0t s LYS 2 Cb 0.00 -2.56 -0.03 0.00 -0.52 0.00 0.00 37.83 34.72 2z0t s LYS 2 CO 0.00 -0.02 -0.12 -1.58 -0.92 0.00 0.00 175.35 172.71 2z0t s TRP 3 N 0.88 2.73 -0.10 3.18 0.52 0.14 -4.97 118.94 121.32 2z0t s TRP 3 Ca -0.05 -0.15 0.01 0.00 0.02 0.00 0.00 56.10 55.93 2z0t s TRP 3 Cb -0.15 -1.51 -0.02 0.00 -1.15 0.00 0.00 33.47 30.63 2z0t s TRP 3 CO -0.02 0.34 -0.11 -1.21 0.02 0.00 0.00 176.95 175.97 2z0t s GLU 4 N -1.60 3.04 -0.00 4.98 2.02 -1.26 0.72 118.70 126.60 2z0t s GLU 4 Ca 0.17 -0.64 -0.26 0.00 0.02 0.00 0.00 54.97 54.26 2z0t s GLU 4 Cb -0.11 -2.59 0.06 0.00 0.10 0.00 0.00 34.13 31.59 2z0t s GLU 4 CO 0.08 0.43 0.59 0.00 0.02 0.00 0.00 175.26 176.38 2z0t s MET 5 N -0.20 1.04 0.65 1.61 0.23 -0.85 -4.96 119.30 116.83 2z0t s MET 5 Ca 0.01 0.02 -0.13 0.00 -1.03 0.00 0.00 55.69 54.56 2z0t s MET 5 Cb -0.13 0.48 -0.01 0.00 -1.53 0.00 0.00 34.83 33.64 2z0t s MET 5 CO 0.03 -0.35 1.06 0.20 -2.03 0.00 0.00 175.02 173.92 2z0t s GLY 6 N -1.56 1.83 -0.23 3.16 0.00 -1.26 -1.29 107.32 107.98 2z0t s GLY 6 Ca -0.09 0.19 -0.13 0.00 0.00 0.00 0.00 44.72 44.69 2z0t s GLY 6 CO 0.04 0.50 0.56 -2.27 0.00 0.00 0.00 173.10 171.93 2z0t s LEU 7 N -5.13 -0.56 0.52 0.66 2.96 -1.26 -4.69 118.68 111.18 2z0t s LEU 7 Ca 0.60 1.24 -0.22 0.00 -0.22 0.00 0.00 54.13 55.52 2z0t s LEU 7 Cb -0.14 1.92 -0.06 0.00 0.50 0.00 0.00 46.19 48.41 2z0t s LEU 7 CO 0.48 -0.22 1.32 -1.10 -1.32 0.00 0.00 176.35 175.51 2z0t s GLN 8 N 1.52 3.33 0.24 1.98 -0.21 -1.26 -4.70 119.66 120.56 2z0t s GLN 8 Ca -0.10 2.16 -0.05 0.00 0.02 0.00 0.00 55.36 57.38 2z0t s GLN 8 Cb -0.07 -2.33 0.43 0.00 1.00 0.00 0.00 33.01 32.05 2z0t s GLN 8 CO -0.17 -1.01 1.70 1.49 -2.12 0.00 0.00 175.29 175.18 2z0t h GLU 9 N 1.68 0.31 -0.22 2.91 4.81 -2.01 -1.62 114.58 120.44 2z0t h GLU 9 Ca -0.51 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 58.76 2z0t h GLU 9 Cb 1.29 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2z0t h GLU 9 CO 0.58 0.20 0.16 1.05 -0.73 0.00 0.00 179.01 180.27 2z0t h GLU 10 N 0.32 0.05 0.00 1.92 4.11 -2.02 -1.51 114.58 117.45 2z0t h GLU 10 Ca 0.40 -0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.62 2z0t h GLU 10 Cb 0.65 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2z0t h GLU 10 CO -0.46 0.03 -0.96 1.88 0.07 0.00 0.00 179.01 179.57 2z0t h TYR 11 N 0.05 0.00 -0.52 2.06 0.05 -1.66 -3.07 116.97 113.87 2z0t h TYR 11 Ca 0.10 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.90 2z0t h TYR 11 Cb 0.34 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 2z0t h TYR 11 CO -0.00 0.95 0.33 0.82 -1.05 0.00 0.00 178.16 179.21 2z0t h ILE 12 N 0.00 1.09 -0.38 -2.88 2.04 -1.06 -1.38 117.51 114.95 2z0t h ILE 12 Ca -0.01 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 2z0t h ILE 12 Cb 1.74 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2z0t h ILE 12 CO 0.12 0.12 -0.02 -0.08 0.00 0.00 0.00 178.15 178.29 2z0t h GLU 13 N 0.66 0.68 -0.42 2.37 4.81 -1.58 -2.20 114.58 118.89 2z0t h GLU 13 Ca 0.20 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2z0t h GLU 13 Cb -0.03 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2z0t h GLU 13 CO -0.07 0.79 0.12 -0.07 -0.73 0.00 0.00 179.01 179.05 2z0t h LEU 14 N 0.49 0.56 -0.13 1.64 3.38 -1.40 -0.76 115.31 119.10 2z0t h LEU 14 Ca 0.10 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2z0t h LEU 14 Cb 0.50 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2z0t h LEU 14 CO 0.02 0.55 -0.37 0.40 0.09 0.00 0.00 178.44 179.14 2z0t h ILE 15 N 0.60 1.37 -0.70 1.22 2.04 -1.18 -0.69 117.51 120.17 2z0t h ILE 15 Ca 0.14 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.34 2z0t h ILE 15 Cb 0.20 2.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 2z0t h ILE 15 CO -0.01 0.50 0.45 0.11 0.00 0.00 0.00 178.15 179.20 2z0t h LYS 16 N 0.09 0.93 0.00 2.37 1.57 -1.08 -1.60 116.57 118.85 2z0t h LYS 16 Ca -0.01 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2z0t h LYS 16 Cb 0.99 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2z0t h LYS 16 CO 0.08 0.63 0.00 0.00 -0.57 0.00 0.00 179.45 179.59 2z0t n ALA 17 N -2.43 2.28 -0.84 3.86 0.00 -0.32 -4.91 120.51 118.16 2z0t n ALA 17 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2z0t n ALA 17 Cb 0.05 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.07 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 1.02 0.66 0.10 0.00 0.00 -0.60 -4.93 105.19 101.43 2z0t n GLY 18 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 1.91 0.10 -5.45 1.61 1.57 -1.39 -3.42 116.57 111.50 2z0t h LYS 19 Ca 0.00 -0.17 -0.64 0.00 -1.87 0.00 0.00 60.65 57.96 2z0t h LYS 19 Cb 0.00 0.06 -0.15 0.00 0.08 0.00 0.00 32.23 32.23 2z0t h LYS 19 CO 0.00 1.08 0.35 0.21 -0.57 0.00 0.00 179.45 180.52 2z0t s LYS 20 N -2.35 3.23 0.00 3.15 2.20 -0.65 -4.53 119.74 120.78 2z0t s LYS 20 Ca -0.21 -0.58 0.18 0.00 -0.36 0.00 0.00 55.97 55.00 2z0t s LYS 20 Cb 0.02 -4.09 -0.00 0.00 -1.51 0.00 0.00 37.83 32.25 2z0t s LYS 20 CO 0.70 -1.41 0.92 1.63 -0.36 0.00 0.00 175.35 176.83 2z0t n LYS 21 N 6.95 1.56 -4.55 4.03 5.02 -0.57 -4.23 118.16 126.37 2z0t n LYS 21 Ca -0.02 -0.88 -0.21 0.00 -2.02 0.00 0.00 58.31 55.18 2z0t n LYS 21 Cb 0.46 -1.33 -0.15 0.00 -0.02 0.00 0.00 35.03 33.99 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 -2.04 0.98 -0.22 -0.18 -1.09 -0.99 -1.51 121.20 116.16 2z0t s ILE 22 Ca 0.15 -0.51 -0.01 0.00 -2.23 0.00 0.00 60.65 58.04 2z0t s ILE 22 Cb 0.14 -0.83 0.01 0.00 -1.58 0.00 0.00 42.46 40.21 2z0t s ILE 22 CO 0.44 0.28 -0.10 -0.70 -1.23 0.00 0.00 174.94 173.63 2z0t s GLU 23 N -0.17 3.04 -0.04 2.79 2.56 -0.25 -4.58 118.70 122.05 2z0t s GLU 23 Ca 0.02 -0.83 -0.15 0.00 0.00 0.00 0.00 54.97 54.02 2z0t s GLU 23 Cb -0.06 -2.85 -0.05 0.00 2.00 0.00 0.00 34.13 33.16 2z0t s GLU 23 CO -0.00 -0.28 0.40 0.20 -0.56 0.00 0.00 175.26 175.02 2z0t s GLY 24 N 1.35 2.43 0.20 -1.50 0.00 -1.26 -0.85 107.32 107.70 2z0t s GLY 24 Ca 0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 44.72 44.42 2z0t s GLY 24 CO -0.07 0.27 0.32 0.50 0.00 0.00 0.00 173.10 174.13 2z0t s ARG 25 N -0.63 1.31 0.27 2.90 1.81 -0.65 -5.01 118.95 118.96 2z0t s ARG 25 Ca 0.23 -1.30 -0.29 0.00 -1.72 0.00 0.00 55.73 52.65 2z0t s ARG 25 Cb -0.16 0.39 -0.09 0.00 -0.45 0.00 0.00 34.95 34.64 2z0t s ARG 25 CO 0.12 -0.50 1.09 -0.51 -0.68 0.00 0.00 175.30 174.82 2z0t s LEU 26 N -3.03 4.56 -1.51 2.53 1.43 -1.26 -0.67 118.68 120.73 2z0t s LEU 26 Ca 0.24 2.25 -0.10 0.00 -1.03 0.00 0.00 54.13 55.49 2z0t s LEU 26 Cb 0.03 -3.63 -0.00 0.00 0.03 0.00 0.00 46.19 42.62 2z0t s LEU 26 CO 0.06 -0.13 2.61 0.00 0.23 0.00 0.00 176.35 179.12 2z0t n TYR 27 N 1.24 2.77 -2.03 0.29 9.36 -0.29 -4.64 117.16 123.85 2z0t n TYR 27 Ca -0.01 -3.00 -0.12 0.00 3.32 0.00 0.00 57.90 58.09 2z0t n TYR 27 Cb 0.45 -2.37 0.07 0.00 -0.63 0.00 0.00 39.34 36.86 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 0.40 -0.28 2.98 5.68 -1.26 -4.60 116.55 123.42 2z0t n ASP 28 Ca 0.67 -1.41 0.05 0.00 -0.50 0.00 0.00 54.79 53.59 2z0t n ASP 28 Cb 0.28 -0.37 0.19 0.00 -1.14 0.00 0.00 41.12 40.08 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 0.62 -0.38 0.11 3.07 -1.98 0.19 114.58 116.21 2z0t h GLU 29 Ca -0.17 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.59 2z0t h GLU 29 Cb 0.56 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2z0t h GLU 29 CO 0.16 0.41 0.00 -0.22 -1.40 0.00 0.00 179.01 177.96 2z0t h LYS 30 N 0.64 0.68 0.00 2.33 3.64 -1.94 -3.07 116.57 118.85 2z0t h LYS 30 Ca 0.42 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2z0t h LYS 30 Cb 0.52 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2z0t h LYS 30 CO -0.32 0.78 -0.14 0.00 -2.27 0.00 0.00 179.45 177.49 2z0t h ARG 31 N 0.50 0.00 0.00 1.90 -0.00 -1.68 -3.26 114.38 111.84 2z0t h ARG 31 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.59 2z0t h ARG 31 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.44 2z0t h ARG 31 CO 0.02 0.14 0.00 0.54 0.00 0.00 0.00 179.97 180.67 2z0t n ARG 32 N -3.21 0.60 -0.01 0.04 1.74 0.00 -2.52 116.66 113.30 2z0t n ARG 32 Ca 0.01 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.10 2z0t n ARG 32 Cb 0.46 -1.11 0.01 0.00 -1.02 0.00 0.00 32.46 30.80 2z0t n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z0t n GLN 33 N -0.61 2.71 -3.62 5.56 10.64 -1.23 -5.03 117.38 125.81 2z0t n GLN 33 Ca 0.03 -1.49 -0.38 0.00 -1.83 0.00 0.00 57.00 53.33 2z0t n GLN 33 Cb 0.01 -0.99 -0.06 0.00 -0.86 0.00 0.00 30.24 28.34 2z0t n GLN 33 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2z0t s ILE 34 N -1.03 5.20 0.05 -0.39 1.01 -1.05 -5.07 121.20 119.92 2z0t s ILE 34 Ca 0.02 0.62 -0.04 0.00 0.00 0.00 0.00 60.65 61.25 2z0t s ILE 34 Cb 0.01 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 2z0t s ILE 34 CO 0.00 0.57 0.06 -1.59 0.00 0.00 0.00 174.94 173.98 2z0t s LYS 35 N -0.91 0.63 0.26 2.79 -2.85 -1.26 -5.02 119.74 113.37 2z0t s LYS 35 Ca 0.20 -0.95 -0.30 0.00 -1.00 0.00 0.00 55.97 53.92 2z0t s LYS 35 Cb -0.15 0.24 -0.14 0.00 -2.06 0.00 0.00 37.83 35.72 2z0t s LYS 35 CO 0.10 -0.15 1.27 -2.30 0.10 0.00 0.00 175.35 174.37 2z0t n PRO 36 N 0.42 1.80 0.00 1.78 -0.02 -1.26 -1.63 135.00 136.10 2z0t n PRO 36 Ca -0.17 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2z0t n PRO 36 Cb 0.60 -2.20 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 1.63 2.63 3.80 -1.23 0.00 -0.05 -5.01 105.19 106.96 2z0t n GLY 37 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.03 3.98 0.01 1.61 1.01 -0.64 -4.68 116.67 116.93 2z0t s ASP 38 Ca 0.00 1.09 0.08 0.00 0.71 0.00 0.00 52.55 54.43 2z0t s ASP 38 Cb 0.00 -1.72 -0.02 0.00 1.01 0.00 0.00 42.92 42.19 2z0t s ASP 38 CO 0.00 -2.27 -0.25 -0.63 0.21 0.00 0.00 175.17 172.24 2z0t s ILE 39 N -3.25 1.98 -0.13 0.77 -1.09 0.31 -1.03 121.20 118.76 2z0t s ILE 39 Ca 0.62 -1.19 0.02 0.00 -2.23 0.00 0.00 60.65 57.88 2z0t s ILE 39 Cb -0.14 -1.67 -0.00 0.00 -1.58 0.00 0.00 42.46 39.06 2z0t s ILE 39 CO 0.53 0.45 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.86 2z0t s ILE 40 N -0.68 2.35 -0.36 2.92 1.01 -0.26 0.26 121.20 126.44 2z0t s ILE 40 Ca 0.10 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.73 2z0t s ILE 40 Cb -0.10 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.44 2z0t s ILE 40 CO 0.00 0.54 0.22 -0.63 0.00 0.00 0.00 174.94 175.08 2z0t s ILE 41 N 0.55 4.90 0.00 2.92 -1.09 0.22 -1.32 121.20 127.38 2z0t s ILE 41 Ca -0.12 -0.57 -0.14 0.00 -2.23 0.00 0.00 60.65 57.59 2z0t s ILE 41 Cb -0.17 -3.63 -0.06 0.00 -1.58 0.00 0.00 42.46 37.03 2z0t s ILE 41 CO 0.04 -0.13 0.40 -0.36 -1.23 0.00 0.00 174.94 173.66 2z0t s PHE 42 N 1.63 3.72 -1.14 3.97 0.08 0.91 -2.00 117.98 125.14 2z0t s PHE 42 Ca 0.04 0.97 -0.28 0.00 0.12 0.00 0.00 56.93 57.78 2z0t s PHE 42 Cb -0.18 -2.27 0.04 0.00 -0.57 0.00 0.00 43.02 40.03 2z0t s PHE 42 CO 0.08 0.64 0.68 -1.91 -0.10 0.00 0.00 175.22 174.61 2z0t n GLU 43 N 1.76 -0.52 -2.68 0.44 4.07 -0.41 -1.98 120.64 121.32 2z0t n GLU 43 Ca -0.14 0.22 -0.21 0.00 -0.06 0.00 0.00 57.16 56.97 2z0t n GLU 43 Cb 0.52 -2.59 0.01 0.00 -0.06 0.00 0.00 31.44 29.32 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 -1.99 -0.51 0.38 8.31 0.00 -1.26 -2.84 105.19 107.27 2z0t n GLY 44 Ca -0.14 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.21 0.66 0.26 -0.02 0.00 -0.85 -4.95 105.19 99.08 2z0t n GLY 45 Ca -0.18 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.01 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 4.43 0.00 -1.89 1.61 1.57 -1.24 -3.44 116.57 117.61 2z0t h LYS 46 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 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 0.20 -1.17 -0.57 0.00 0.00 179.45 177.91 2z0t s LEU 47 N -5.83 -0.70 -0.05 2.94 2.96 -1.18 -5.03 118.68 111.79 2z0t s LEU 47 Ca 0.00 1.31 0.06 0.00 -0.22 0.00 0.00 54.13 55.27 2z0t s LEU 47 Cb 0.10 2.30 -0.01 0.00 0.50 0.00 0.00 46.19 49.08 2z0t s LEU 47 CO 0.48 -0.22 -0.22 -0.75 -1.32 0.00 0.00 176.35 174.32 2z0t s LYS 48 N 0.55 2.20 0.09 1.98 2.20 -1.26 -0.06 119.74 125.43 2z0t s LYS 48 Ca -0.01 -0.79 0.02 0.00 -0.36 0.00 0.00 55.97 54.84 2z0t s LYS 48 Cb -0.05 -1.90 -0.04 0.00 -1.51 0.00 0.00 37.83 34.33 2z0t s LYS 48 CO -0.04 0.34 -0.08 0.14 -0.36 0.00 0.00 175.35 175.36 2z0t s VAL 49 N -0.12 0.71 -0.12 4.02 -7.23 -0.43 -0.57 120.40 116.66 2z0t s VAL 49 Ca -0.03 -1.67 -0.08 0.00 -1.81 0.00 0.00 61.98 58.39 2z0t s VAL 49 Cb -0.12 -1.36 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 2z0t s VAL 49 CO 0.03 -0.69 0.16 -0.75 -0.31 0.00 0.00 175.10 173.54 2z0t s LYS 50 N -3.07 3.58 -0.27 4.82 2.47 0.43 -1.10 119.74 126.58 2z0t s LYS 50 Ca 0.05 -0.09 -0.23 0.00 -1.56 0.00 0.00 55.97 54.14 2z0t s LYS 50 Cb -0.00 -3.22 -0.00 0.00 -1.46 0.00 0.00 37.83 33.14 2z0t s LYS 50 CO -0.02 0.71 0.77 0.08 0.16 0.00 0.00 175.35 177.05 2z0t s VAL 51 N -0.85 4.84 -0.03 4.02 1.01 -0.19 -1.64 120.40 127.55 2z0t s VAL 51 Ca 0.15 1.31 0.19 0.00 0.00 0.00 0.00 61.98 63.63 2z0t s VAL 51 Cb -0.12 -4.10 -0.29 0.00 0.00 0.00 0.00 36.38 31.87 2z0t s VAL 51 CO 0.04 -0.14 0.40 0.29 0.00 0.00 0.00 175.10 175.69 2z0t n LYS 52 N 6.05 0.59 -3.50 2.72 4.76 0.89 -0.87 118.16 128.80 2z0t n LYS 52 Ca 0.04 -0.16 -0.11 0.00 -2.87 0.00 0.00 58.31 55.20 2z0t n LYS 52 Cb 0.48 -1.45 -0.03 0.00 -1.84 0.00 0.00 35.03 32.19 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 -4.21 -0.49 -0.07 0.72 0.00 -1.15 -4.85 107.32 97.27 2z0t s GLY 53 Ca -0.07 1.10 -0.01 0.00 0.00 0.00 0.00 44.72 45.73 2z0t s GLY 53 CO 0.78 0.49 0.01 -0.42 0.00 0.00 0.00 173.10 173.96 2z0t s ILE 54 N -2.68 0.32 -0.08 0.90 -1.09 -1.26 -0.60 121.20 116.70 2z0t s ILE 54 Ca 0.01 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.58 2z0t s ILE 54 Cb -0.01 -0.50 0.02 0.00 -1.58 0.00 0.00 42.46 40.40 2z0t s ILE 54 CO -0.06 0.24 -0.07 -0.13 -1.23 0.00 0.00 174.94 173.70 2z0t s ARG 55 N 1.99 1.29 -0.11 2.79 0.52 -0.77 -4.99 118.95 119.67 2z0t s ARG 55 Ca 0.05 -0.21 -0.04 0.00 -0.52 0.00 0.00 55.73 55.01 2z0t s ARG 55 Cb -0.12 -1.30 -0.04 0.00 0.52 0.00 0.00 34.95 34.01 2z0t s ARG 55 CO -0.05 -0.16 0.04 0.08 0.02 0.00 0.00 175.30 175.22 2z0t s VAL 56 N 1.34 4.61 0.33 3.52 1.01 -1.26 -0.01 120.40 129.93 2z0t s VAL 56 Ca -0.03 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 61.87 2z0t s VAL 56 Cb -0.14 -2.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 2z0t s VAL 56 CO -0.03 0.58 0.02 -0.31 0.00 0.00 0.00 175.10 175.36 2z0t s TYR 57 N -0.64 2.04 -0.55 5.22 2.02 0.21 -4.97 117.35 120.67 2z0t s TYR 57 Ca 0.11 -0.86 0.24 0.00 -0.37 0.00 0.00 57.07 56.19 2z0t s TYR 57 Cb -0.12 -1.31 0.36 0.00 -0.40 0.00 0.00 41.96 40.49 2z0t s TYR 57 CO 0.02 0.13 1.39 0.66 -1.57 0.00 0.00 175.55 176.19 2z0t h SER 58 N 2.11 0.00 -5.08 2.29 4.64 -1.94 0.21 113.55 115.78 2z0t h SER 58 Ca -0.41 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 60.79 2z0t h SER 58 Cb 1.24 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.23 2z0t h SER 58 CO 0.71 0.05 0.05 -0.94 -0.87 0.00 0.00 176.83 175.83 2z0t s SER 59 N -4.78 -0.29 0.25 4.97 1.04 -1.26 -4.52 113.70 109.11 2z0t s SER 59 Ca 0.06 -0.44 -0.01 0.00 0.48 0.00 0.00 55.95 56.04 2z0t s SER 59 Cb 0.11 0.58 0.30 0.00 0.10 0.00 0.00 66.02 67.12 2z0t s SER 59 CO 0.70 -1.05 1.67 -0.26 0.98 0.00 0.00 173.24 175.29 2z0t h PHE 60 N 2.18 0.69 0.10 5.02 0.04 -1.95 -1.77 116.94 121.24 2z0t h PHE 60 Ca -0.29 -0.15 0.01 0.00 2.80 0.00 0.00 57.97 60.33 2z0t h PHE 60 Cb 1.27 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 2z0t h PHE 60 CO 0.34 0.80 -0.13 -0.22 -0.60 0.00 0.00 178.31 178.51 2z0t h LYS 61 N 0.53 -0.26 -0.74 1.51 3.64 -1.96 0.07 116.57 119.36 2z0t h LYS 61 Ca 0.08 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2z0t h LYS 61 Cb 0.71 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 2z0t h LYS 61 CO 0.05 -0.17 0.22 0.93 -2.27 0.00 0.00 179.45 178.21 2z0t h GLU 62 N -0.27 1.16 -0.32 1.90 5.08 -1.95 -1.57 114.58 118.62 2z0t h GLU 62 Ca 0.01 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2z0t h GLU 62 Cb 0.27 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2z0t h GLU 62 CO -0.05 1.00 0.20 1.98 -1.00 0.00 0.00 179.01 181.13 2z0t h MET 63 N 1.11 0.43 -0.75 2.33 4.05 -1.08 -1.80 114.93 119.22 2z0t h MET 63 Ca 0.24 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.57 2z0t h MET 63 Cb 0.33 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.00 2z0t h MET 63 CO -0.00 0.32 0.25 -0.07 0.23 0.00 0.00 176.91 177.64 2z0t h LEU 64 N 0.42 1.08 -0.77 3.39 3.38 -0.74 0.29 115.31 122.35 2z0t h LEU 64 Ca 0.12 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2z0t h LEU 64 Cb -0.00 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2z0t h LEU 64 CO -0.02 0.99 0.02 -0.33 0.09 0.00 0.00 178.44 179.19 2z0t h GLU 65 N 1.11 0.95 0.12 1.13 5.08 -1.08 0.54 114.58 122.44 2z0t h GLU 65 Ca 0.25 -0.27 -0.24 0.00 -1.00 0.00 0.00 59.36 58.10 2z0t h GLU 65 Cb 0.28 -0.10 0.03 0.00 0.50 0.00 0.00 28.75 29.45 2z0t h GLU 65 CO -0.01 0.93 -1.01 -0.22 -1.00 0.00 0.00 179.01 177.70 2z0t h LYS 66 N 0.88 0.47 0.00 2.33 1.63 -1.16 -3.33 116.57 117.39 2z0t h LYS 66 Ca 0.17 -0.67 -0.01 0.00 -0.85 0.00 0.00 60.65 59.29 2z0t h LYS 66 Cb 0.49 0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 32.34 2z0t h LYS 66 CO 0.02 1.29 -0.16 0.93 -3.45 0.00 0.00 179.45 178.08 2z0t h GLU 67 N -0.03 0.00 -0.95 1.90 4.39 -0.96 -3.50 114.58 115.44 2z0t h GLU 67 Ca -0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2z0t h GLU 67 Cb 1.74 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.39 2z0t h GLU 67 CO 0.19 0.05 0.00 0.41 -1.16 0.00 0.00 179.01 178.50 2z0t n GLY 68 N 1.12 -1.20 0.38 -3.84 0.00 0.16 -4.60 105.19 97.22 2z0t n GLY 68 Ca 0.03 -0.83 0.15 0.00 0.00 0.00 0.00 46.02 45.37 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 0.80 0.00 -0.61 2.10 -1.85 -1.02 117.51 116.94 2z0t h ILE 69 Ca 0.00 -0.17 -0.03 0.00 1.08 0.00 0.00 64.86 65.74 2z0t h ILE 69 Cb 0.00 0.28 -0.00 0.00 -1.09 0.00 0.00 36.82 36.00 2z0t h ILE 69 CO 0.00 0.09 -0.16 -0.08 -1.08 0.00 0.00 178.15 176.92 2z0t h GLU 70 N 0.49 0.00 0.00 2.19 4.57 -1.86 0.34 114.58 120.31 2z0t h GLU 70 Ca 0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 2z0t h GLU 70 Cb 0.82 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2z0t h GLU 70 CO -0.14 0.16 -0.36 0.09 -1.18 0.00 0.00 179.01 177.58 2z0t n ASN 71 N -4.11 0.69 -0.09 1.04 3.02 -0.40 -3.50 115.26 111.92 2z0t n ASN 71 Ca -0.02 0.28 -0.18 0.00 -0.03 0.00 0.00 54.58 54.63 2z0t n ASN 71 Cb 0.24 -0.22 -0.07 0.00 -0.61 0.00 0.00 39.78 39.12 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 0.98 -3.56 2.41 0.31 -0.78 -1.52 118.33 114.08 2z0t n VAL 72 Ca 0.04 -0.27 -0.27 0.00 -0.01 0.00 0.00 64.34 63.84 2z0t n VAL 72 Cb 0.42 -1.66 -0.10 0.00 -0.91 0.00 0.00 33.84 31.60 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 -3.69 1.70 -4.61 7.52 4.77 0.11 -4.84 117.00 117.96 2z0t n LEU 73 Ca -0.35 -4.93 -0.50 0.00 -0.03 0.00 0.00 56.01 50.20 2z0t n LEU 73 Cb 0.76 -0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 41.65 2z0t n LEU 73 CO 0.04 1.89 0.95 -2.65 -1.33 0.00 0.00 177.39 176.29 2z0t n PRO 74 N 1.93 1.40 0.00 3.23 -0.02 -1.23 -1.93 135.00 138.37 2z0t n PRO 74 Ca 0.25 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2z0t n PRO 74 Cb 0.43 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 2.65 3.03 3.67 -1.23 0.00 -1.26 -5.03 105.19 107.02 2z0t n GLY 75 Ca 0.18 0.00 -0.43 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 -3.00 3.94 0.11 1.61 1.01 -0.81 -4.93 120.40 118.34 2z0t s VAL 76 Ca 0.00 1.19 0.10 0.00 0.00 0.00 0.00 61.98 63.27 2z0t s VAL 76 Cb 0.00 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.52 2z0t s VAL 76 CO 0.00 -0.08 1.42 0.11 0.00 0.00 0.00 175.10 176.55 2z0t h LYS 77 N 8.53 0.00 -5.22 2.72 1.57 -1.96 -3.44 116.57 118.77 2z0t h LYS 77 Ca -0.33 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.08 2z0t h LYS 77 Cb 1.14 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.30 2z0t h LYS 77 CO 0.95 0.78 -0.73 -1.54 -0.57 0.00 0.00 179.45 178.34 2z0t s SER 78 N -6.68 1.96 0.30 0.86 1.04 -1.26 -5.03 113.70 104.90 2z0t s SER 78 Ca 0.01 -0.97 0.03 0.00 0.48 0.00 0.00 55.95 55.50 2z0t s SER 78 Cb 0.10 -0.04 0.48 0.00 0.10 0.00 0.00 66.02 66.66 2z0t s SER 78 CO 0.78 -0.26 1.79 0.40 0.98 0.00 0.00 173.24 176.93 2z0t h ILE 79 N 2.91 1.23 -0.40 -1.02 1.08 -1.99 -1.00 117.51 118.32 2z0t h ILE 79 Ca -0.37 -1.03 -0.01 0.00 -0.39 0.00 0.00 64.86 63.05 2z0t h ILE 79 Cb 1.20 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 36.05 2z0t h ILE 79 CO 0.60 0.34 0.21 -0.33 -0.69 0.00 0.00 178.15 178.28 2z0t h GLU 80 N 0.50 0.58 -0.72 2.37 3.07 -1.99 0.10 114.58 118.48 2z0t h GLU 80 Ca 0.09 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 2z0t h GLU 80 Cb 0.50 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.27 2z0t h GLU 80 CO 0.03 0.49 0.32 0.93 -1.40 0.00 0.00 179.01 179.37 2z0t h GLU 81 N 0.52 1.06 -0.24 2.33 5.08 -1.88 -2.03 114.58 119.41 2z0t h GLU 81 Ca 0.14 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2z0t h GLU 81 Cb 0.09 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2z0t h GLU 81 CO -0.02 0.86 0.06 0.78 -1.00 0.00 0.00 179.01 179.69 2z0t h GLY 82 N 1.02 0.28 1.23 -3.84 0.00 -0.55 -1.61 103.07 99.61 2z0t h GLY 82 Ca 0.24 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.57 2z0t h GLY 82 CO -0.03 0.01 0.47 -2.08 0.00 0.00 0.00 176.54 174.91 2z0t h VAL 83 N 0.16 1.14 -0.88 4.60 2.07 -0.70 -1.68 116.25 120.95 2z0t h VAL 83 Ca 0.11 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2z0t h VAL 83 Cb 0.10 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 2z0t h VAL 83 CO -0.13 0.16 0.45 0.11 0.02 0.00 0.00 177.57 178.19 2z0t h LYS 84 N 0.90 1.25 -0.28 1.57 1.57 -0.61 -0.83 116.57 120.15 2z0t h LYS 84 Ca 0.27 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.93 2z0t h LYS 84 Cb -0.01 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.03 2z0t h LYS 84 CO -0.07 0.93 0.02 0.28 -0.57 0.00 0.00 179.45 180.04 2z0t h VAL 85 N 1.24 0.82 -0.08 0.50 2.07 -0.41 -2.28 116.25 118.13 2z0t h VAL 85 Ca 0.31 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.69 2z0t h VAL 85 Cb 0.07 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2z0t h VAL 85 CO -0.04 0.02 -0.39 1.88 0.02 0.00 0.00 177.57 179.06 2z0t h TYR 86 N 0.11 0.19 0.00 1.57 0.05 -1.24 -2.87 116.97 114.78 2z0t h TYR 86 Ca 0.13 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 2z0t h TYR 86 Cb 0.16 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 37.85 2z0t h TYR 86 CO -0.19 0.53 -0.04 -0.09 -1.05 0.00 0.00 178.16 177.32 2z0t h ARG 87 N 0.14 0.00 0.00 4.88 9.65 -0.57 0.48 114.38 128.96 2z0t h ARG 87 Ca 0.01 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.84 2z0t h ARG 87 Cb 0.75 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.32 2z0t h ARG 87 CO 0.06 0.04 -0.25 1.96 2.80 0.00 0.00 179.97 184.58 2z0t h GLN 88 N 0.00 0.00 0.00 0.20 1.08 -1.30 -3.31 115.11 111.78 2z0t h GLN 88 Ca -0.00 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.86 2z0t h GLN 88 Cb 0.23 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.60 2z0t h GLN 88 CO 0.01 0.25 -2.26 1.19 -0.95 0.00 0.00 178.83 177.06 2z0t n PHE 89 N -3.40 0.00 -4.71 2.96 3.72 -0.06 -5.00 117.46 110.97 2z0t n PHE 89 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 2z0t n PHE 89 Cb 0.45 -0.85 -0.17 0.00 -0.94 0.00 0.00 39.48 37.97 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 -2.44 1.81 0.64 1.38 2.02 0.15 -5.13 117.35 115.77 2z0t s TYR 90 Ca -0.30 -0.72 -0.11 0.00 -0.37 0.00 0.00 57.07 55.57 2z0t s TYR 90 Cb 0.08 -1.28 -0.03 0.00 -0.40 0.00 0.00 41.96 40.33 2z0t s TYR 90 CO 0.51 -0.35 1.04 0.16 -1.57 0.00 0.00 175.55 175.34 2z0t s ASP 91 N 0.65 6.02 0.37 2.29 -4.77 -1.26 -4.14 116.67 115.83 2z0t s ASP 91 Ca -0.14 1.46 0.04 0.00 -3.30 0.00 0.00 52.55 50.61 2z0t s ASP 91 Cb -0.16 -2.47 0.73 0.00 -1.09 0.00 0.00 42.92 39.93 2z0t s ASP 91 CO 0.04 -1.01 2.02 -0.33 0.70 0.00 0.00 175.17 176.59 2z0t h GLU 92 N -0.42 0.69 -0.65 2.11 5.08 -1.98 -2.20 114.58 117.21 2z0t h GLU 92 Ca -0.44 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 2z0t h GLU 92 Cb 1.20 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 2z0t h GLU 92 CO 0.61 0.47 0.33 0.93 -1.00 0.00 0.00 179.01 180.35 2z0t h GLU 93 N 0.71 0.92 -0.47 2.33 4.39 -1.99 -0.75 114.58 119.73 2z0t h GLU 93 Ca 0.19 -0.13 -0.13 0.00 0.34 0.00 0.00 59.36 59.63 2z0t h GLU 93 Cb -0.06 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 2z0t h GLU 93 CO -0.04 0.72 -0.23 0.00 -1.16 0.00 0.00 179.01 178.31 2z0t h ARG 94 N 0.89 0.96 -0.32 2.33 3.08 -1.86 -1.17 114.38 118.30 2z0t h ARG 94 Ca 0.23 -0.41 0.01 0.00 0.07 0.00 0.00 59.98 59.87 2z0t h ARG 94 Cb 0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2z0t h ARG 94 CO -0.03 1.08 0.21 1.49 -1.07 0.00 0.00 179.97 181.65 2z0t h GLU 95 N 0.83 0.41 -0.30 0.04 4.81 -1.09 -0.26 114.58 119.02 2z0t h GLU 95 Ca 0.11 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 2z0t h GLU 95 Cb 0.80 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 2z0t h GLU 95 CO 0.07 0.27 -0.23 0.87 -0.73 0.00 0.00 179.01 179.25 2z0t h LYS 96 N 0.42 0.58 -0.20 1.92 6.56 -1.05 -0.17 116.57 124.63 2z0t h LYS 96 Ca 0.12 -0.22 -0.19 0.00 -1.06 0.00 0.00 60.65 59.30 2z0t h LYS 96 Cb -0.03 -0.03 0.01 0.00 -0.57 0.00 0.00 32.23 31.60 2z0t h LYS 96 CO -0.04 0.77 -0.61 -0.22 -2.06 0.00 0.00 179.45 177.29 2z0t h LYS 97 N 0.51 0.77 0.00 3.15 3.64 -0.80 -3.39 116.57 120.45 2z0t h LYS 97 Ca 0.07 -0.56 -0.25 0.00 -1.27 0.00 0.00 60.65 58.64 2z0t h LYS 97 Cb 0.68 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.55 2z0t h LYS 97 CO 0.05 1.18 -2.01 0.66 -2.27 0.00 0.00 179.45 177.06 2z0t n TYR 98 N -4.04 0.00 -0.20 1.91 4.01 -0.14 -5.09 117.16 113.60 2z0t n TYR 98 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2z0t n TYR 98 Cb 0.66 -0.71 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 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 2.02 -3.27 3.17 2.72 0.00 -0.08 -4.39 105.19 105.37 2z0t n GLY 99 Ca -0.23 -1.85 -0.24 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.89 1.37 -0.05 1.61 1.01 0.73 -1.14 120.40 123.04 2z0t s VAL 100 Ca 0.00 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.16 2z0t s VAL 100 Cb 0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 2z0t s VAL 100 CO 0.00 0.27 -0.22 0.54 0.00 0.00 0.00 175.10 175.69 2z0t s VAL 101 N -0.56 2.33 -0.34 2.92 0.11 0.16 0.66 120.40 125.67 2z0t s VAL 101 Ca 0.06 -0.98 -0.10 0.00 -2.93 0.00 0.00 61.98 58.03 2z0t s VAL 101 Cb -0.07 -1.86 0.01 0.00 -1.53 0.00 0.00 36.38 32.92 2z0t s VAL 101 CO 0.00 0.57 0.18 0.00 -3.33 0.00 0.00 175.10 172.53 2z0t s ALA 102 N -0.34 3.30 -0.38 1.54 0.00 0.98 -1.64 121.76 125.21 2z0t s ALA 102 Ca 0.02 -1.52 -0.15 0.00 0.00 0.00 0.00 51.96 50.31 2z0t s ALA 102 Cb -0.12 -2.49 0.01 0.00 0.00 0.00 0.00 23.12 20.51 2z0t s ALA 102 CO 0.02 -1.10 0.33 0.42 0.00 0.00 0.00 175.76 175.43 2z0t s ILE 103 N 1.60 5.21 -0.16 0.00 1.01 -0.03 -1.84 121.20 126.98 2z0t s ILE 103 Ca 0.04 -0.34 -0.29 0.00 0.00 0.00 0.00 60.65 60.06 2z0t s ILE 103 Cb -0.18 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 2z0t s ILE 103 CO 0.07 -0.22 1.21 -0.70 0.00 0.00 0.00 174.94 175.30 2z0t s GLU 104 N 1.87 4.26 0.18 2.79 2.12 0.23 -1.09 118.70 129.05 2z0t s GLU 104 Ca 0.08 1.61 0.09 0.00 0.36 0.00 0.00 54.97 57.11 2z0t s GLU 104 Cb -0.18 -3.71 -0.04 0.00 0.26 0.00 0.00 34.13 30.46 2z0t s GLU 104 CO 0.11 -0.65 -0.18 0.96 -0.54 0.00 0.00 175.26 174.96 2z0t s ILE 105 N 3.25 1.86 -0.06 -3.70 -4.36 -0.57 -0.08 121.20 117.54 2z0t s ILE 105 Ca 0.53 -2.01 -0.01 0.00 -0.26 0.00 0.00 60.65 58.90 2z0t s ILE 105 Cb -0.21 -1.92 0.03 0.00 1.25 0.00 0.00 42.46 41.61 2z0t s ILE 105 CO 0.14 -0.37 0.01 -0.70 0.24 0.00 0.00 174.94 174.26 2z0t s GLU 106 N -3.00 0.48 0.40 0.37 2.12 -0.65 -4.75 118.70 113.66 2z0t s GLU 106 Ca 0.18 0.13 -0.27 0.00 0.36 0.00 0.00 54.97 55.36 2z0t s GLU 106 Cb -0.05 -0.81 -0.10 0.00 0.26 0.00 0.00 34.13 33.43 2z0t s GLU 106 CO 0.07 -0.26 1.47 -2.14 -0.54 0.00 0.00 175.26 173.86 2z0t s PRO 107 N 1.76 3.99 -0.19 4.30 0.02 -1.26 -0.43 135.00 143.19 2z0t s PRO 107 Ca 0.01 2.53 -0.04 0.00 0.02 0.00 0.00 61.00 63.52 2z0t s PRO 107 Cb -0.13 -2.88 -0.02 0.00 0.02 0.00 0.00 34.50 31.49 2z0t s PRO 107 CO -0.04 -0.62 -0.02 0.42 -0.33 0.00 0.00 177.00 176.41 2z0t s ILE 108 N -1.14 3.82 -2.00 2.83 1.01 0.26 -4.82 121.20 121.15 2z0t s ILE 108 Ca 0.55 -0.36 0.22 0.00 0.00 0.00 0.00 60.65 61.06 2z0t s ILE 108 Cb -0.46 -2.71 0.63 0.00 0.01 0.00 0.00 42.46 39.94 2z0t s ILE 108 CO 0.61 0.45 1.70 -0.62 0.00 0.00 0.00 174.94 177.08