#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 4.83 -0.37 -1.33 1.01 -1.26 -5.03 121.20 119.05 3cz3 s ILE 4 Ca 0.00 1.52 -0.29 0.00 0.00 0.00 0.00 60.65 61.88 3cz3 s ILE 4 Cb 0.00 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.41 3cz3 s ILE 4 CO 0.00 0.35 1.46 -1.61 0.00 0.00 0.00 174.94 175.14 3cz3 s GLU 5 N 0.08 3.60 -0.48 2.79 2.02 -1.26 -4.99 118.70 120.47 3cz3 s GLU 5 Ca 0.37 1.09 -0.02 0.00 0.02 0.00 0.00 54.97 56.42 3cz3 s GLU 5 Cb -0.19 -4.03 0.13 0.00 0.10 0.00 0.00 34.13 30.13 3cz3 s GLU 5 CO 0.21 -1.53 0.27 0.42 0.02 0.00 0.00 175.26 174.66 3cz3 s ILE 6 N 5.46 3.33 0.46 -1.63 1.01 -1.26 -5.09 121.20 123.48 3cz3 s ILE 6 Ca 0.64 -2.43 -0.24 0.00 0.00 0.00 0.00 60.65 58.61 3cz3 s ILE 6 Cb -0.16 -3.25 -0.08 0.00 0.01 0.00 0.00 42.46 38.97 3cz3 s ILE 6 CO 0.31 -0.75 1.29 -2.65 0.00 0.00 0.00 174.94 173.14 3cz3 n PRO 7 N 4.14 1.87 -0.09 2.79 -0.02 -1.26 -4.85 135.00 137.58 3cz3 n PRO 7 Ca 0.02 0.67 -0.07 0.00 -2.02 0.00 0.00 63.50 62.10 3cz3 n PRO 7 Cb 0.40 -2.44 0.01 0.00 -0.02 0.00 0.00 33.50 31.45 3cz3 n PRO 7 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3cz3 h LEU 8 N 1.90 0.07 -1.00 2.45 3.38 -1.99 -0.47 115.31 119.65 3cz3 h LEU 8 Ca -0.49 0.04 0.29 0.00 0.09 0.00 0.00 57.88 57.81 3cz3 h LEU 8 Cb 1.30 0.04 -0.14 0.00 0.09 0.00 0.00 40.66 41.95 3cz3 h LEU 8 CO 0.59 0.08 0.58 -0.74 0.09 0.00 0.00 178.44 179.03 3cz3 h HIS 9 N 0.22 0.96 0.00 1.13 2.76 -1.99 0.59 115.15 118.82 3cz3 h HIS 9 Ca 0.15 0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.29 3cz3 h HIS 9 Cb 0.14 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 3cz3 h HIS 9 CO -0.16 -0.07 -0.31 0.93 -1.30 0.00 0.00 177.93 177.02 3cz3 h GLU 10 N 0.43 0.00 0.04 5.26 4.39 -1.46 -2.07 114.58 121.16 3cz3 h GLU 10 Ca 0.69 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.34 3cz3 h GLU 10 Cb 1.48 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.13 3cz3 h GLU 10 CO -0.55 0.31 -0.26 0.82 -1.16 0.00 0.00 179.01 178.18 3cz3 h ILE 11 N 0.00 1.67 -0.66 3.13 1.08 0.82 -3.18 117.51 120.37 3cz3 h ILE 11 Ca -0.00 -2.29 0.09 0.00 -0.39 0.00 0.00 64.86 62.26 3cz3 h ILE 11 Cb 0.83 3.20 -0.11 0.00 -3.07 0.00 0.00 36.82 37.67 3cz3 h ILE 11 CO 0.04 0.61 -0.49 0.40 -0.69 0.00 0.00 178.15 178.03 3cz3 h ILE 12 N -0.73 0.04 -0.38 -0.67 2.04 -0.69 -2.45 117.51 114.67 3cz3 h ILE 12 Ca -0.04 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.86 3cz3 h ILE 12 Cb 1.15 0.04 -0.07 0.00 -0.74 0.00 0.00 36.82 37.20 3cz3 h ILE 12 CO 0.05 0.00 -0.50 -0.09 0.00 0.00 0.00 178.15 177.60 3cz3 h ARG 13 N -0.20 -0.34 -1.20 2.37 9.65 -1.47 0.09 114.38 123.28 3cz3 h ARG 13 Ca 0.17 0.02 0.34 0.00 -1.10 0.00 0.00 59.98 59.41 3cz3 h ARG 13 Cb 0.54 0.08 -0.07 0.00 -1.39 0.00 0.00 29.97 29.13 3cz3 h ARG 13 CO -0.74 -0.22 0.83 -0.22 2.80 0.00 0.00 179.97 182.41 3cz3 h LYS 14 N -0.35 0.11 0.05 0.20 3.64 -1.41 -1.34 116.57 117.46 3cz3 h LYS 14 Ca 0.07 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.30 3cz3 h LYS 14 Cb 0.53 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3cz3 h LYS 14 CO -0.55 0.07 -0.71 -0.07 -2.27 0.00 0.00 179.45 175.93 3cz3 h LEU 15 N 0.11 0.16 -0.93 5.20 3.38 -0.89 -2.58 115.31 119.76 3cz3 h LEU 15 Ca 0.61 -0.86 0.16 0.00 0.09 0.00 0.00 57.88 57.88 3cz3 h LEU 15 Cb 2.16 -0.05 -0.16 0.00 0.09 0.00 0.00 40.66 42.70 3cz3 h LEU 15 CO -0.11 1.30 -0.32 -0.62 0.09 0.00 0.00 178.44 178.78 3cz3 n GLU 16 N -4.34 -0.17 0.10 1.13 1.02 -0.54 0.49 120.64 118.33 3cz3 n GLU 16 Ca -0.19 1.43 -0.15 0.00 -0.02 0.00 0.00 57.16 58.24 3cz3 n GLU 16 Cb 0.67 -2.13 -0.08 0.00 -0.02 0.00 0.00 31.44 29.88 3cz3 n GLU 16 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3cz3 h ARG 17 N 0.00 -0.64 -0.58 3.49 3.08 -1.53 -0.60 114.38 117.60 3cz3 h ARG 17 Ca 0.36 0.04 0.17 0.00 0.07 0.00 0.00 59.98 60.63 3cz3 h ARG 17 Cb 0.60 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 3cz3 h ARG 17 CO -0.93 -0.43 0.51 0.52 -1.07 0.00 0.00 179.97 178.57 3cz3 h MET 18 N -0.66 0.00 0.04 0.04 2.86 0.46 -0.16 114.93 117.50 3cz3 h MET 18 Ca 0.02 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3cz3 h MET 18 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 3cz3 h MET 18 CO -0.27 0.00 -0.02 -0.97 1.06 0.00 0.00 176.91 176.71 3cz3 h ASN 19 N 0.00 -0.04 -0.79 1.22 -1.24 0.69 -2.61 115.58 112.80 3cz3 h ASN 19 Ca 0.27 0.00 0.18 0.00 0.71 0.00 0.00 56.30 57.47 3cz3 h ASN 19 Cb 1.29 0.01 -0.05 0.00 0.73 0.00 0.00 38.32 40.30 3cz3 h ASN 19 CO -0.00 0.25 0.54 1.56 -1.29 0.00 0.00 177.43 178.48 3cz3 h GLN 20 N -0.61 0.29 0.89 6.67 4.20 -0.87 0.85 115.11 126.54 3cz3 h GLN 20 Ca -0.01 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 3cz3 h GLN 20 Cb 0.04 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 27.76 3cz3 h GLN 20 CO 0.01 0.19 -0.43 0.87 -0.67 0.00 0.00 178.83 178.80 3cz3 h LYS 21 N 0.30 -1.16 -0.57 1.46 1.79 -1.17 0.12 116.57 117.35 3cz3 h LYS 21 Ca 0.40 0.08 0.08 0.00 -2.18 0.00 0.00 60.65 59.02 3cz3 h LYS 21 Cb 1.10 0.26 -0.03 0.00 -1.58 0.00 0.00 32.23 31.97 3cz3 h LYS 21 CO -0.11 -0.77 0.38 -0.22 -1.08 0.00 0.00 179.45 177.65 3cz3 h LYS 22 N -1.29 0.44 0.07 3.15 3.64 -0.63 -1.49 116.57 120.45 3cz3 h LYS 22 Ca -0.12 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 3cz3 h LYS 22 Cb 0.92 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 3cz3 h LYS 22 CO 0.20 0.29 -0.03 1.96 -2.27 0.00 0.00 179.45 179.60 3cz3 h GLN 23 N 0.45 -0.09 0.00 1.90 4.20 0.69 -3.09 115.11 119.17 3cz3 h GLN 23 Ca 0.26 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 3cz3 h GLN 23 Cb 0.41 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 3cz3 h GLN 23 CO -0.07 -0.01 -0.03 0.00 -0.67 0.00 0.00 178.83 178.05 3cz3 h ALA 24 N 0.77 1.24 -0.05 3.87 0.00 0.07 -2.35 119.26 122.81 3cz3 h ALA 24 Ca -0.01 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 3cz3 h ALA 24 Cb 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3cz3 h ALA 24 CO 0.02 0.04 -0.82 1.96 0.00 0.00 0.00 179.25 180.45 3cz3 h GLN 25 N 0.00 0.41 0.08 0.00 4.20 -1.35 -2.62 115.11 115.82 3cz3 h GLN 25 Ca -0.00 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.33 3cz3 h GLN 25 Cb 0.14 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3cz3 h GLN 25 CO 0.00 1.03 -0.04 0.00 -0.67 0.00 0.00 178.83 179.15 3cz3 h ARG 26 N 0.26 -0.11 -1.00 1.46 3.08 -1.42 0.18 114.38 116.83 3cz3 h ARG 26 Ca -0.05 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.18 3cz3 h ARG 26 Cb 1.42 0.02 -0.17 0.00 0.08 0.00 0.00 29.97 31.32 3cz3 h ARG 26 CO 0.14 0.43 -0.34 1.17 -1.07 0.00 0.00 179.97 180.30 3cz3 n LYS 27 N -4.85 -0.18 -0.05 0.04 4.81 -1.02 0.17 118.16 117.07 3cz3 n LYS 27 Ca -0.08 1.54 -0.13 0.00 -0.87 0.00 0.00 58.31 58.77 3cz3 n LYS 27 Cb 0.29 -2.29 -0.08 0.00 0.02 0.00 0.00 35.03 32.97 3cz3 n LYS 27 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3cz3 h ARG 28 N 0.00 0.31 -0.86 1.64 3.08 -1.48 -2.69 114.38 114.39 3cz3 h ARG 28 Ca 0.39 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.29 3cz3 h ARG 28 Cb 0.64 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 3cz3 h ARG 28 CO -1.00 0.71 0.56 1.25 -1.07 0.00 0.00 179.97 180.42 3cz3 h HIS 29 N -0.09 1.09 -0.34 3.04 2.76 0.10 -1.42 115.15 120.29 3cz3 h HIS 29 Ca 0.02 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.26 3cz3 h HIS 29 Cb 0.66 -0.37 -0.05 0.00 1.55 0.00 0.00 27.41 29.20 3cz3 h HIS 29 CO 0.09 0.69 0.04 -0.22 -1.30 0.00 0.00 177.93 177.23 3cz3 h LYS 30 N 1.16 0.15 -0.29 5.26 3.64 0.17 -2.28 116.57 124.38 3cz3 h LYS 30 Ca 0.31 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 3cz3 h LYS 30 Cb -0.12 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 3cz3 h LYS 30 CO -0.07 0.10 0.19 1.25 -2.27 0.00 0.00 179.45 178.65 3cz3 h LEU 31 N 0.15 0.34 -0.96 5.20 5.85 -1.11 -2.64 115.31 122.15 3cz3 h LEU 31 Ca 0.16 -0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.02 3cz3 h LEU 31 Cb 0.20 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 3cz3 h LEU 31 CO -0.23 0.26 0.56 0.78 -0.34 0.00 0.00 178.44 179.47 3cz3 h ASN 32 N 0.39 0.74 0.15 1.25 4.21 -0.89 -1.90 115.58 119.53 3cz3 h ASN 32 Ca 0.11 0.08 -0.17 0.00 1.21 0.00 0.00 56.30 57.53 3cz3 h ASN 32 Cb -0.03 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.11 3cz3 h ASN 32 CO -0.02 0.31 -0.64 0.03 -1.29 0.00 0.00 177.43 175.82 3cz3 h ARG 33 N 0.78 0.47 -0.29 0.81 3.08 -1.16 -2.71 114.38 115.36 3cz3 h ARG 33 Ca 0.53 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 3cz3 h ARG 33 Cb 0.73 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 3cz3 h ARG 33 CO -0.35 0.96 0.13 -0.22 -1.07 0.00 0.00 179.97 179.42 3cz3 h LYS 34 N 0.34 0.42 0.00 0.04 3.64 -1.10 0.12 116.57 120.03 3cz3 h LYS 34 Ca -0.01 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3cz3 h LYS 34 Cb 1.19 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3cz3 h LYS 34 CO 0.11 0.42 -0.10 0.93 -2.27 0.00 0.00 179.45 178.54 3cz3 h GLU 35 N 0.33 0.00 0.00 1.90 5.08 -1.29 -1.52 114.58 119.08 3cz3 h GLU 35 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3cz3 h GLU 35 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3cz3 h GLU 35 CO -0.01 0.10 -0.99 0.54 -1.00 0.00 0.00 179.01 177.64 3cz3 n ARG 36 N -3.53 0.50 -1.49 2.33 1.74 -1.03 -4.97 116.66 110.21 3cz3 n ARG 36 Ca -0.02 0.08 -0.05 0.00 -0.77 0.00 0.00 57.85 57.09 3cz3 n ARG 36 Cb 0.23 -1.75 -0.01 0.00 -1.02 0.00 0.00 32.46 29.91 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 1.24 0.55 3.82 -0.13 0.00 -0.49 -5.04 105.19 105.15 3cz3 n GLY 37 Ca 0.01 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.21 3.75 0.01 1.61 5.04 0.30 -5.00 115.29 118.78 3cz3 s HIS 38 Ca 0.00 1.16 0.00 0.00 -1.54 0.00 0.00 55.06 54.68 3cz3 s HIS 38 Cb 0.00 -2.42 -0.01 0.00 0.04 0.00 0.00 32.58 30.19 3cz3 s HIS 38 CO 0.00 0.57 -0.03 0.15 -2.34 0.00 0.00 174.74 173.10 3cz3 s LYS 39 N -1.28 0.23 0.39 2.88 1.02 -1.26 -4.56 119.74 117.17 3cz3 s LYS 39 Ca 0.29 -0.36 -0.23 0.00 0.02 0.00 0.00 55.97 55.69 3cz3 s LYS 39 Cb -0.18 -0.03 -0.10 0.00 -0.52 0.00 0.00 37.83 37.00 3cz3 s LYS 39 CO 0.18 -0.00 0.97 -1.54 -0.92 0.00 0.00 175.35 174.03 3cz3 s SER 40 N -0.81 7.00 0.15 2.83 1.04 -1.26 -4.84 113.70 117.81 3cz3 s SER 40 Ca -0.08 1.82 -0.10 0.00 0.48 0.00 0.00 55.95 58.07 3cz3 s SER 40 Cb -0.06 -2.56 0.16 0.00 0.10 0.00 0.00 66.02 63.66 3cz3 s SER 40 CO -0.00 -0.31 0.97 -2.65 0.98 0.00 0.00 173.24 172.22 3cz3 n PRO 41 N -0.15 -0.14 -0.00 4.02 -0.02 -1.26 0.89 135.00 138.33 3cz3 n PRO 41 Ca 0.05 0.96 -0.11 0.00 -2.02 0.00 0.00 63.50 62.38 3cz3 n PRO 41 Cb 0.52 -1.43 -0.05 0.00 -0.02 0.00 0.00 33.50 32.52 3cz3 n PRO 41 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3cz3 h SER 42 N 0.00 0.12 -1.00 2.55 4.64 -2.00 -2.49 113.55 115.38 3cz3 h SER 42 Ca 0.22 -0.01 0.22 0.00 -0.47 0.00 0.00 61.79 61.76 3cz3 h SER 42 Cb 0.38 -0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 62.34 3cz3 h SER 42 CO -0.62 0.09 0.62 -0.33 -0.87 0.00 0.00 176.83 175.72 3cz3 h GLU 43 N 0.14 0.57 0.11 4.77 5.08 0.14 -0.13 114.58 125.26 3cz3 h GLU 43 Ca 0.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3cz3 h GLU 43 Cb -0.01 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.11 3cz3 h GLU 43 CO -0.01 0.38 -0.05 1.96 -1.00 0.00 0.00 179.01 180.29 3cz3 h GLN 44 N 0.59 -0.14 -0.69 2.33 4.20 -0.92 -3.04 115.11 117.44 3cz3 h GLN 44 Ca 0.57 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.34 3cz3 h GLN 44 Cb 1.14 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.91 3cz3 h GLN 44 CO -0.34 0.13 0.46 0.00 -0.67 0.00 0.00 178.83 178.41 3cz3 h ARG 45 N -0.41 0.76 0.28 1.46 3.08 -0.62 -0.37 114.38 118.56 3cz3 h ARG 45 Ca -0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3cz3 h ARG 45 Cb 0.34 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3cz3 h ARG 45 CO 0.02 0.50 -0.14 0.00 -1.07 0.00 0.00 179.97 179.29 3cz3 h ARG 46 N 0.79 -0.37 0.07 0.04 3.08 -1.43 -2.86 114.38 113.70 3cz3 h ARG 46 Ca 0.29 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.36 3cz3 h ARG 46 Cb 0.14 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 3cz3 h ARG 46 CO -0.09 -0.12 -0.20 1.03 -1.07 0.00 0.00 179.97 179.53 3cz3 h SER 47 N -0.56 -0.58 -0.71 7.04 0.87 -1.11 0.23 113.55 118.73 3cz3 h SER 47 Ca -0.04 0.06 0.12 0.00 -1.23 0.00 0.00 61.79 60.70 3cz3 h SER 47 Cb 0.41 0.21 -0.13 0.00 -0.44 0.00 0.00 62.40 62.46 3cz3 h SER 47 CO 0.06 -0.22 -0.35 -0.33 -0.53 0.00 0.00 176.83 175.47 3cz3 h GLU 48 N -0.30 -0.11 -0.88 2.24 5.08 -1.24 0.19 114.58 119.56 3cz3 h GLU 48 Ca -0.01 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3cz3 h GLU 48 Cb 0.29 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 3cz3 h GLU 48 CO -0.09 -0.07 0.57 1.25 -1.00 0.00 0.00 179.01 179.66 3cz3 h LEU 49 N -0.12 0.95 -0.30 1.33 6.46 -1.26 -2.52 115.31 119.85 3cz3 h LEU 49 Ca 0.26 -0.01 0.06 0.00 -0.12 0.00 0.00 57.88 58.07 3cz3 h LEU 49 Cb 0.56 -0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.22 3cz3 h LEU 49 CO -0.77 0.66 -0.04 -0.25 -0.62 0.00 0.00 178.44 177.42 3cz3 h TRP 50 N 1.11 -0.09 0.62 1.25 7.01 0.26 -1.47 115.95 124.65 3cz3 h TRP 50 Ca 0.35 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.35 3cz3 h TRP 50 Cb -0.01 0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 3cz3 h TRP 50 CO -0.02 -0.09 -0.34 0.45 -2.79 0.00 0.00 178.44 175.65 3cz3 h HIS 51 N 0.04 -0.88 -0.85 2.65 3.86 -1.31 -2.49 115.15 116.17 3cz3 h HIS 51 Ca 0.14 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.49 3cz3 h HIS 51 Cb 0.21 0.30 -0.15 0.00 1.06 0.00 0.00 27.41 28.83 3cz3 h HIS 51 CO -0.26 -0.53 -0.28 0.00 0.86 0.00 0.00 177.93 177.73 3cz3 n ALA 52 N -2.52 0.03 0.31 2.45 0.00 -0.91 -0.33 120.51 119.53 3cz3 n ALA 52 Ca -0.13 0.88 -0.16 0.00 0.00 0.00 0.00 53.44 54.03 3cz3 n ALA 52 Cb 0.37 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 19.28 3cz3 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cz3 h ARG 53 N 0.00 -0.75 -0.02 0.00 3.08 -1.10 -2.27 114.38 113.32 3cz3 h ARG 53 Ca 0.34 0.05 -0.18 0.00 0.07 0.00 0.00 59.98 60.26 3cz3 h ARG 53 Cb 0.56 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 3cz3 h ARG 53 CO -0.86 -0.46 -0.79 -0.56 -1.07 0.00 0.00 179.97 176.24 3cz3 h GLN 54 N -0.88 0.20 -0.25 0.04 3.07 -0.58 -2.68 115.11 114.03 3cz3 h GLN 54 Ca -0.08 -0.19 -0.05 0.00 0.09 0.00 0.00 58.65 58.42 3cz3 h GLN 54 Cb 0.63 0.05 -0.01 0.00 0.08 0.00 0.00 27.48 28.23 3cz3 h GLN 54 CO 0.13 0.89 -0.03 0.28 0.09 0.00 0.00 178.83 180.19 3cz3 h VAL 55 N 0.13 1.27 0.00 1.86 2.07 -0.79 -2.51 116.25 118.28 3cz3 h VAL 55 Ca -0.03 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.50 3cz3 h VAL 55 Cb 1.37 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 3cz3 h VAL 55 CO 0.12 0.31 0.01 1.21 0.02 0.00 0.00 177.57 179.24 3cz3 n GLU 56 N -4.59 0.00 -0.00 1.57 2.13 -0.85 -3.14 120.64 115.76 3cz3 n GLU 56 Ca -0.04 0.17 -0.22 0.00 0.66 0.00 0.00 57.16 57.73 3cz3 n GLU 56 Cb 0.27 -1.51 -0.14 0.00 0.27 0.00 0.00 31.44 30.33 3cz3 n GLU 56 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3cz3 h LEU 57 N 0.00 0.36 0.00 4.31 3.38 -1.12 -3.50 115.31 118.74 3cz3 h LEU 57 Ca 0.00 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.12 3cz3 h LEU 57 Cb 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3cz3 h LEU 57 CO 0.00 1.68 0.00 -1.54 0.09 0.00 0.00 178.44 178.67