#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cz3 s ILE 4 N 0.00 5.45 0.10 -1.33 1.01 -1.26 -5.08 121.20 120.09 3cz3 s ILE 4 Ca 0.00 0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.62 3cz3 s ILE 4 Cb 0.00 -3.44 -0.06 0.00 0.01 0.00 0.00 42.46 38.97 3cz3 s ILE 4 CO 0.00 0.59 1.01 -1.61 0.00 0.00 0.00 174.94 174.93 3cz3 s GLU 5 N -0.83 4.63 -0.39 2.79 2.02 -1.26 -5.02 118.70 120.64 3cz3 s GLU 5 Ca 0.15 1.53 0.01 0.00 0.02 0.00 0.00 54.97 56.67 3cz3 s GLU 5 Cb -0.12 -3.37 0.11 0.00 0.10 0.00 0.00 34.13 30.85 3cz3 s GLU 5 CO 0.04 0.10 0.14 0.42 0.02 0.00 0.00 175.26 175.98 3cz3 s ILE 6 N 0.20 2.79 0.08 -1.63 1.01 -1.26 -5.08 121.20 117.32 3cz3 s ILE 6 Ca 0.49 -2.26 -0.31 0.00 0.00 0.00 0.00 60.65 58.57 3cz3 s ILE 6 Cb -0.25 -2.98 -0.08 0.00 0.01 0.00 0.00 42.46 39.16 3cz3 s ILE 6 CO 0.30 -0.66 1.61 -2.84 0.00 0.00 0.00 174.94 173.36 3cz3 s PRO 7 N 0.95 4.21 0.29 2.79 0.02 -1.26 -4.88 135.00 137.12 3cz3 s PRO 7 Ca 0.10 2.30 0.03 0.00 0.02 0.00 0.00 61.00 63.46 3cz3 s PRO 7 Cb -0.21 -3.51 0.64 0.00 0.02 0.00 0.00 34.50 31.44 3cz3 s PRO 7 CO -0.06 -0.69 1.82 -0.07 -0.33 0.00 0.00 177.00 177.67 3cz3 h LEU 8 N 8.17 0.86 -1.92 -5.54 3.38 -2.00 0.42 115.31 118.69 3cz3 h LEU 8 Ca -0.42 0.06 0.16 0.00 0.09 0.00 0.00 57.88 57.78 3cz3 h LEU 8 Cb 1.20 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 3cz3 h LEU 8 CO 0.92 0.41 0.54 -0.74 0.09 0.00 0.00 178.44 179.66 3cz3 h HIS 9 N 0.90 0.00 0.01 1.13 2.76 -2.00 -1.34 115.15 116.60 3cz3 h HIS 9 Ca 0.52 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.64 3cz3 h HIS 9 Cb 0.65 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 3cz3 h HIS 9 CO -0.00 0.00 -0.27 0.93 -1.30 0.00 0.00 177.93 177.28 3cz3 h GLU 10 N 0.00 0.01 -0.77 5.26 4.39 -0.53 -2.60 114.58 120.34 3cz3 h GLU 10 Ca 0.27 -0.02 0.18 0.00 0.34 0.00 0.00 59.36 60.13 3cz3 h GLU 10 Cb 1.35 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.87 3cz3 h GLU 10 CO -0.00 1.01 0.04 0.82 -1.16 0.00 0.00 179.01 179.71 3cz3 h ILE 11 N -0.97 0.34 0.51 3.13 1.08 -0.92 0.15 117.51 120.83 3cz3 h ILE 11 Ca -0.07 -0.04 -0.02 0.00 -0.39 0.00 0.00 64.86 64.34 3cz3 h ILE 11 Cb 1.08 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 3cz3 h ILE 11 CO -0.03 0.02 -0.39 0.40 -0.69 0.00 0.00 178.15 177.46 3cz3 h ILE 12 N 0.12 0.00 -1.24 -0.67 2.04 -1.41 -1.86 117.51 114.49 3cz3 h ILE 12 Ca 0.43 0.00 0.36 0.00 1.00 0.00 0.00 64.86 66.65 3cz3 h ILE 12 Cb 0.77 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.76 3cz3 h ILE 12 CO -0.66 0.00 0.83 -0.09 0.00 0.00 0.00 178.15 178.23 3cz3 h ARG 13 N -0.86 0.16 0.37 2.37 9.65 -0.74 0.14 114.38 125.46 3cz3 h ARG 13 Ca -0.07 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.78 3cz3 h ARG 13 Cb 0.72 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 3cz3 h ARG 13 CO 0.02 0.11 -0.18 -0.22 2.80 0.00 0.00 179.97 182.50 3cz3 h LYS 14 N 0.17 -0.48 -0.78 0.20 3.64 -0.49 -2.92 116.57 115.90 3cz3 h LYS 14 Ca 0.69 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 60.16 3cz3 h LYS 14 Cb 2.22 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 34.10 3cz3 h LYS 14 CO -0.24 -0.19 0.51 -0.07 -2.27 0.00 0.00 179.45 177.20 3cz3 h LEU 15 N -1.01 0.75 -0.53 5.20 3.38 -0.14 0.11 115.31 123.07 3cz3 h LEU 15 Ca -0.05 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.03 3cz3 h LEU 15 Cb 0.51 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.01 3cz3 h LEU 15 CO 0.08 0.49 -0.05 -0.33 0.09 0.00 0.00 178.44 178.72 3cz3 h GLU 16 N 0.85 0.06 0.63 1.13 5.08 -0.88 -1.80 114.58 119.65 3cz3 h GLU 16 Ca 0.34 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.66 3cz3 h GLU 16 Cb 0.23 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3cz3 h GLU 16 CO -0.12 0.04 -0.33 0.00 -1.00 0.00 0.00 179.01 177.60 3cz3 h ARG 17 N 0.07 -0.85 -1.01 2.33 3.08 -0.64 -2.67 114.38 114.69 3cz3 h ARG 17 Ca 0.26 0.06 0.38 0.00 0.07 0.00 0.00 59.98 60.75 3cz3 h ARG 17 Cb 0.41 0.19 -0.17 0.00 0.08 0.00 0.00 29.97 30.49 3cz3 h ARG 17 CO -0.49 -0.57 0.56 0.52 -1.07 0.00 0.00 179.97 178.92 3cz3 h MET 18 N -0.88 0.14 -0.09 0.04 2.86 -0.82 -1.43 114.93 114.74 3cz3 h MET 18 Ca -0.08 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 3cz3 h MET 18 Cb 0.70 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 3cz3 h MET 18 CO 0.12 0.09 -0.13 -0.97 1.06 0.00 0.00 176.91 177.08 3cz3 h ASN 19 N 0.14 0.27 -0.31 1.22 -1.24 -1.01 -1.48 115.58 113.17 3cz3 h ASN 19 Ca 0.80 -0.52 -0.02 0.00 0.71 0.00 0.00 56.30 57.27 3cz3 h ASN 19 Cb 2.01 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 40.97 3cz3 h ASN 19 CO -0.69 0.73 0.12 1.56 -1.29 0.00 0.00 177.43 177.87 3cz3 h GLN 20 N -0.20 0.47 -0.69 6.67 4.20 -1.05 0.51 115.11 125.02 3cz3 h GLN 20 Ca 0.01 -0.08 0.13 0.00 0.06 0.00 0.00 58.65 58.76 3cz3 h GLN 20 Cb 0.67 -0.08 -0.09 0.00 0.30 0.00 0.00 27.48 28.29 3cz3 h GLN 20 CO 0.03 0.48 0.24 0.87 -0.67 0.00 0.00 178.83 179.77 3cz3 h LYS 21 N 0.35 0.37 -0.05 1.46 1.79 -1.48 0.43 116.57 119.45 3cz3 h LYS 21 Ca 0.10 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.45 3cz3 h LYS 21 Cb 0.18 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 3cz3 h LYS 21 CO -0.01 0.24 -0.44 -0.22 -1.08 0.00 0.00 179.45 177.95 3cz3 h LYS 22 N 0.38 0.10 0.36 3.15 3.64 -0.65 -2.76 116.57 120.79 3cz3 h LYS 22 Ca 0.37 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.69 3cz3 h LYS 22 Cb 0.56 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3cz3 h LYS 22 CO -0.40 0.53 -0.17 1.96 -2.27 0.00 0.00 179.45 179.10 3cz3 h GLN 23 N 0.09 -0.47 -0.80 1.90 4.20 0.24 -3.21 115.11 117.06 3cz3 h GLN 23 Ca 0.00 0.03 0.13 0.00 0.06 0.00 0.00 58.65 58.88 3cz3 h GLN 23 Cb 0.82 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.64 3cz3 h GLN 23 CO 0.06 -0.17 0.52 0.00 -0.67 0.00 0.00 178.83 178.58 3cz3 h ALA 24 N -0.72 1.94 0.11 3.87 0.00 -0.32 -0.74 119.26 123.41 3cz3 h ALA 24 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3cz3 h ALA 24 Cb 0.51 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 3cz3 h ALA 24 CO 0.08 -0.15 -0.52 1.96 0.00 0.00 0.00 179.25 180.62 3cz3 h GLN 25 N 0.57 -0.72 -0.12 0.00 4.20 -1.55 -1.31 115.11 116.18 3cz3 h GLN 25 Ca 0.39 0.05 0.04 0.00 0.06 0.00 0.00 58.65 59.19 3cz3 h GLN 25 Cb 0.71 0.16 -0.07 0.00 0.30 0.00 0.00 27.48 28.58 3cz3 h GLN 25 CO -0.15 -0.48 -0.42 0.00 -0.67 0.00 0.00 178.83 177.11 3cz3 h ARG 26 N -0.74 -0.48 -0.81 1.46 3.08 -1.16 0.22 114.38 115.95 3cz3 h ARG 26 Ca -0.00 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.23 3cz3 h ARG 26 Cb 0.75 0.11 -0.15 0.00 0.08 0.00 0.00 29.97 30.77 3cz3 h ARG 26 CO -0.29 -0.32 -0.30 -0.22 -1.07 0.00 0.00 179.97 177.77 3cz3 h LYS 27 N -0.49 -0.05 0.52 0.04 3.64 -1.12 1.64 116.57 120.74 3cz3 h LYS 27 Ca 0.07 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3cz3 h LYS 27 Cb 0.63 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.46 3cz3 h LYS 27 CO -0.39 -0.03 -0.25 0.00 -2.27 0.00 0.00 179.45 176.51 3cz3 h ARG 28 N -0.05 -0.67 -0.24 1.90 3.08 -0.76 -2.48 114.38 115.16 3cz3 h ARG 28 Ca 0.33 0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.49 3cz3 h ARG 28 Cb 0.59 0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.72 3cz3 h ARG 28 CO -0.84 -0.39 -0.23 1.25 -1.07 0.00 0.00 179.97 178.68 3cz3 h HIS 29 N -0.83 -0.61 -0.38 3.04 2.76 0.12 0.10 115.15 119.34 3cz3 h HIS 29 Ca -0.07 0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.21 3cz3 h HIS 29 Cb 0.59 0.31 -0.07 0.00 1.55 0.00 0.00 27.41 29.78 3cz3 h HIS 29 CO -0.01 -0.31 -0.10 -0.22 -1.30 0.00 0.00 177.93 175.99 3cz3 h LYS 30 N -0.24 -0.00 0.39 5.26 3.64 0.23 -1.29 116.57 124.56 3cz3 h LYS 30 Ca 0.14 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3cz3 h LYS 30 Cb 0.45 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 3cz3 h LYS 30 CO -0.38 -0.00 -0.33 1.25 -2.27 0.00 0.00 179.45 177.72 3cz3 h LEU 31 N -0.00 -0.86 -1.25 5.20 5.85 -0.92 -2.37 115.31 120.95 3cz3 h LEU 31 Ca 0.18 0.07 0.38 0.00 0.84 0.00 0.00 57.88 59.35 3cz3 h LEU 31 Cb 0.28 0.28 -0.13 0.00 0.37 0.00 0.00 40.66 41.46 3cz3 h LEU 31 CO -0.40 -0.48 0.72 0.78 -0.34 0.00 0.00 178.44 178.73 3cz3 h ASN 32 N -0.72 0.35 0.49 1.25 2.35 -0.06 -0.12 115.58 119.12 3cz3 h ASN 32 Ca -0.03 0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 3cz3 h ASN 32 Cb 0.63 0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.14 3cz3 h ASN 32 CO -0.02 -0.16 -0.24 0.03 -1.65 0.00 0.00 177.43 175.39 3cz3 h ARG 33 N 0.18 -0.64 -1.00 0.81 3.08 -0.90 -3.14 114.38 112.77 3cz3 h ARG 33 Ca 0.77 0.04 0.29 0.00 0.07 0.00 0.00 59.98 61.15 3cz3 h ARG 33 Cb 2.16 0.14 -0.14 0.00 0.08 0.00 0.00 29.97 32.22 3cz3 h ARG 33 CO -0.49 -0.34 0.57 -0.22 -1.07 0.00 0.00 179.97 178.42 3cz3 h LYS 34 N -1.06 0.41 0.00 0.04 3.64 -0.54 0.24 116.57 119.31 3cz3 h LYS 34 Ca -0.07 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 3cz3 h LYS 34 Cb 0.59 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 3cz3 h LYS 34 CO 0.11 0.27 -0.18 0.93 -2.27 0.00 0.00 179.45 178.31 3cz3 h GLU 35 N 0.42 0.00 0.00 1.90 4.39 -1.39 -0.85 114.58 119.06 3cz3 h GLU 35 Ca 0.69 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.39 3cz3 h GLU 35 Cb 1.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 3cz3 h GLU 35 CO -0.56 0.18 -0.96 0.54 -1.16 0.00 0.00 179.01 177.05 3cz3 n ARG 36 N -3.44 0.37 -1.00 2.33 1.74 0.60 -4.97 116.66 112.29 3cz3 n ARG 36 Ca -0.00 0.04 -0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3cz3 n ARG 36 Cb 0.36 -1.66 -0.00 0.00 -1.02 0.00 0.00 32.46 30.14 3cz3 n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3cz3 n GLY 37 N 1.32 0.47 3.80 -0.13 0.00 0.27 -5.03 105.19 105.88 3cz3 n GLY 37 Ca 0.02 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 3cz3 n GLY 37 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3cz3 s HIS 38 N -1.97 3.21 0.13 1.61 5.04 -1.12 -4.97 115.29 117.22 3cz3 s HIS 38 Ca 0.00 1.62 -0.03 0.00 -1.54 0.00 0.00 55.06 55.11 3cz3 s HIS 38 Cb 0.00 -3.03 -0.03 0.00 0.04 0.00 0.00 32.58 29.56 3cz3 s HIS 38 CO 0.00 -0.52 0.11 0.15 -2.34 0.00 0.00 174.74 172.14 3cz3 s LYS 39 N -2.88 0.95 0.25 2.88 1.02 -1.26 -4.53 119.74 116.17 3cz3 s LYS 39 Ca 0.62 -1.33 -0.06 0.00 0.02 0.00 0.00 55.97 55.22 3cz3 s LYS 39 Cb -0.17 0.28 -0.06 0.00 -0.52 0.00 0.00 37.83 37.36 3cz3 s LYS 39 CO 0.21 -0.28 0.53 0.45 -0.92 0.00 0.00 175.35 175.33 3cz3 s SER 40 N -3.01 6.50 0.30 2.83 0.15 -1.26 -4.93 113.70 114.28 3cz3 s SER 40 Ca 0.20 0.75 0.09 0.00 0.70 0.00 0.00 55.95 57.68 3cz3 s SER 40 Cb 0.06 -2.16 0.90 0.00 -1.71 0.00 0.00 66.02 63.12 3cz3 s SER 40 CO -0.01 -0.13 1.39 -2.65 1.20 0.00 0.00 173.24 173.05 3cz3 n PRO 41 N -0.60 -0.06 -0.05 5.44 -0.01 -1.26 -0.21 135.00 138.25 3cz3 n PRO 41 Ca -0.01 1.28 -0.15 0.00 -0.01 0.00 0.00 63.50 64.61 3cz3 n PRO 41 Cb 0.53 -2.15 -0.07 0.00 -0.01 0.00 0.00 33.50 31.80 3cz3 n PRO 41 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 175.50 176.15 3cz3 h SER 42 N 0.00 0.57 0.33 2.55 4.64 -2.01 -3.00 113.55 116.63 3cz3 h SER 42 Ca 0.63 -0.57 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3cz3 h SER 42 Cb 1.49 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3cz3 h SER 42 CO -0.77 1.04 0.00 -0.33 -0.87 0.00 0.00 176.83 175.90 3cz3 h GLU 43 N 0.12 0.00 0.09 4.77 5.08 -1.33 -2.90 114.58 120.42 3cz3 h GLU 43 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3cz3 h GLU 43 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 3cz3 h GLU 43 CO 0.08 0.00 -0.04 1.96 -1.00 0.00 0.00 179.01 180.00 3cz3 h GLN 44 N 0.00 -0.12 -0.91 2.33 4.20 -0.54 -3.23 115.11 116.84 3cz3 h GLN 44 Ca 0.00 0.01 0.14 0.00 0.06 0.00 0.00 58.65 58.86 3cz3 h GLN 44 Cb 0.16 0.03 -0.15 0.00 0.30 0.00 0.00 27.48 27.82 3cz3 h GLN 44 CO 0.00 -0.08 -0.38 0.00 -0.67 0.00 0.00 178.83 177.70 3cz3 h ARG 45 N -0.75 -0.03 -0.46 1.46 3.08 -1.38 0.15 114.38 116.44 3cz3 h ARG 45 Ca -0.01 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.09 3cz3 h ARG 45 Cb 0.10 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 3cz3 h ARG 45 CO 0.02 -0.02 0.19 0.00 -1.07 0.00 0.00 179.97 179.09 3cz3 h ARG 46 N -0.03 0.38 0.76 0.04 2.47 -1.69 0.23 114.38 116.53 3cz3 h ARG 46 Ca 0.32 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.98 3cz3 h ARG 46 Cb 0.59 -0.09 0.01 0.00 -1.65 0.00 0.00 29.97 28.83 3cz3 h ARG 46 CO -0.93 0.25 -0.36 1.03 0.56 0.00 0.00 179.97 180.52 3cz3 h SER 47 N 0.39 -0.86 -0.33 7.04 0.87 -0.80 0.17 113.55 120.03 3cz3 h SER 47 Ca 0.21 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.85 3cz3 h SER 47 Cb 0.18 0.22 -0.08 0.00 -0.44 0.00 0.00 62.40 62.28 3cz3 h SER 47 CO -0.19 -0.54 -0.37 -0.33 -0.53 0.00 0.00 176.83 174.87 3cz3 h GLU 48 N -1.16 -0.32 -0.27 2.24 5.08 -0.91 -0.50 114.58 118.74 3cz3 h GLU 48 Ca -0.10 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.33 3cz3 h GLU 48 Cb 0.80 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 3cz3 h GLU 48 CO 0.17 -0.21 0.19 1.25 -1.00 0.00 0.00 179.01 179.41 3cz3 h LEU 49 N -0.33 0.10 0.12 1.33 6.46 -0.52 -2.02 115.31 120.44 3cz3 h LEU 49 Ca 0.14 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.89 3cz3 h LEU 49 Cb 0.57 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 3cz3 h LEU 49 CO -0.50 0.06 -0.06 -0.25 -0.62 0.00 0.00 178.44 177.07 3cz3 h TRP 50 N 0.11 -0.14 0.09 1.25 7.01 0.69 0.24 115.95 125.20 3cz3 h TRP 50 Ca 0.12 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.14 3cz3 h TRP 50 Cb 0.36 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.43 3cz3 h TRP 50 CO -0.00 0.25 -0.20 0.45 -2.79 0.00 0.00 178.44 176.15 3cz3 h HIS 51 N -0.58 -0.53 -0.65 2.65 3.86 -1.16 1.28 115.15 120.01 3cz3 h HIS 51 Ca -0.02 0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.34 3cz3 h HIS 51 Cb 0.46 0.22 -0.11 0.00 1.06 0.00 0.00 27.41 29.05 3cz3 h HIS 51 CO 0.06 -0.29 0.04 0.00 0.86 0.00 0.00 177.93 178.60 3cz3 h ALA 52 N 0.46 0.70 -0.35 2.45 0.00 -1.43 2.73 119.26 123.81 3cz3 h ALA 52 Ca 0.03 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3cz3 h ALA 52 Cb 0.40 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3cz3 h ALA 52 CO -0.13 -0.38 0.05 0.00 0.00 0.00 0.00 179.25 178.79 3cz3 h ARG 53 N 0.15 0.59 -0.25 0.00 3.08 -0.47 -0.95 114.38 116.54 3cz3 h ARG 53 Ca 0.35 -0.16 -0.15 0.00 0.07 0.00 0.00 59.98 60.09 3cz3 h ARG 53 Cb 0.58 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3cz3 h ARG 53 CO -0.54 0.67 -0.45 0.37 -1.07 0.00 0.00 179.97 178.95 3cz3 h GLN 54 N 0.42 0.63 -0.07 0.04 4.15 0.40 -2.85 115.11 117.83 3cz3 h GLN 54 Ca 0.11 -0.35 -0.01 0.00 0.77 0.00 0.00 58.65 59.16 3cz3 h GLN 54 Cb 0.38 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 3cz3 h GLN 54 CO 0.01 0.95 -0.01 0.28 -1.93 0.00 0.00 178.83 178.13 3cz3 h VAL 55 N 0.51 1.28 0.00 2.39 2.07 0.46 -3.00 116.25 119.96 3cz3 h VAL 55 Ca 0.03 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.69 3cz3 h VAL 55 Cb 0.99 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 3cz3 h VAL 55 CO 0.09 0.24 0.00 1.21 0.02 0.00 0.00 177.57 179.13 3cz3 n GLU 56 N -4.83 0.00 -0.11 1.57 2.13 -0.36 -1.77 120.64 117.27 3cz3 n GLU 56 Ca -0.07 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.52 3cz3 n GLU 56 Cb 0.21 -1.27 -0.08 0.00 0.27 0.00 0.00 31.44 30.57 3cz3 n GLU 56 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3cz3 n LEU 57 N -0.75 1.60 0.00 4.31 4.77 -1.12 -5.04 117.00 120.78 3cz3 n LEU 57 Ca 0.00 0.24 0.12 0.00 -0.03 0.00 0.00 56.01 56.34 3cz3 n LEU 57 Cb 0.00 -0.64 0.69 0.00 -2.33 0.00 0.00 43.42 41.14 3cz3 n LEU 57 CO 0.00 0.47 0.88 -1.54 -1.33 0.00 0.00 177.39 175.87