#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zi0 n GLU 5 N 0.00 3.74 -3.73 6.28 1.02 -1.26 -4.85 120.64 121.84 2zi0 n GLU 5 Ca 0.00 -2.55 -0.23 0.00 -0.02 0.00 0.00 57.16 54.35 2zi0 n GLU 5 Cb 0.00 -2.85 -0.17 0.00 -0.02 0.00 0.00 31.44 28.40 2zi0 n GLU 5 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zi0 s ILE 6 N 1.64 0.24 0.65 -3.67 1.01 -1.26 -5.14 121.20 114.66 2zi0 s ILE 6 Ca 0.62 0.08 -0.18 0.00 0.00 0.00 0.00 60.65 61.17 2zi0 s ILE 6 Cb 0.17 -0.51 -0.01 0.00 0.01 0.00 0.00 42.46 42.12 2zi0 s ILE 6 CO -0.07 0.14 1.30 -2.84 0.00 0.00 0.00 174.94 173.47 2zi0 s PRO 7 N 2.02 2.55 0.23 2.79 0.02 -1.26 -4.93 135.00 136.41 2zi0 s PRO 7 Ca 0.04 2.08 -0.05 0.00 0.02 0.00 0.00 61.00 63.09 2zi0 s PRO 7 Cb -0.13 -1.85 0.22 0.00 0.02 0.00 0.00 34.50 32.75 2zi0 s PRO 7 CO -0.05 -1.61 1.72 1.25 -0.33 0.00 0.00 177.00 177.98 2zi0 h LEU 8 N 0.56 0.92 -2.21 -5.54 5.85 -2.01 -2.94 115.31 109.94 2zi0 h LEU 8 Ca -0.51 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 57.98 2zi0 h LEU 8 Cb 1.34 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2zi0 h LEU 8 CO 0.53 0.95 -0.05 1.12 -0.34 0.00 0.00 178.44 180.65 2zi0 h HIS 9 N 0.89 0.00 -0.28 1.25 2.07 -1.99 -1.49 115.15 115.60 2zi0 h HIS 9 Ca 0.17 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.61 2zi0 h HIS 9 Cb 0.45 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.43 2zi0 h HIS 9 CO 0.03 0.05 -0.17 0.93 -3.07 0.00 0.00 177.93 175.70 2zi0 h GLU 10 N 0.00 0.60 -0.10 5.12 4.39 -1.89 -1.65 114.58 121.05 2zi0 h GLU 10 Ca -0.00 -0.28 0.02 0.00 0.34 0.00 0.00 59.36 59.44 2zi0 h GLU 10 Cb 0.12 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2zi0 h GLU 10 CO 0.01 0.86 -0.00 0.82 -1.16 0.00 0.00 179.01 179.53 2zi0 h ILE 11 N 0.34 0.93 -0.55 3.13 2.04 -1.35 0.20 117.51 122.24 2zi0 h ILE 11 Ca 0.06 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.96 2zi0 h ILE 11 Cb 0.70 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2zi0 h ILE 11 CO 0.05 0.01 0.29 0.40 0.00 0.00 0.00 178.15 178.89 2zi0 h ILE 12 N 0.03 0.95 0.10 -0.67 2.04 -1.25 -1.28 117.51 117.43 2zi0 h ILE 12 Ca 0.05 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2zi0 h ILE 12 Cb 0.06 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2zi0 h ILE 12 CO -0.08 0.10 -0.05 0.03 0.00 0.00 0.00 178.15 178.15 2zi0 h ARG 13 N 0.55 -0.13 -0.50 2.37 3.08 -1.07 -0.76 114.38 117.91 2zi0 h ARG 13 Ca 0.25 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.40 2zi0 h ARG 13 Cb 0.16 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.16 2zi0 h ARG 13 CO -0.17 -0.06 0.02 -0.22 -1.07 0.00 0.00 179.97 178.46 2zi0 h LYS 14 N -0.17 0.13 -0.18 0.04 3.64 -0.28 0.73 116.57 120.48 2zi0 h LYS 14 Ca -0.01 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2zi0 h LYS 14 Cb 0.13 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2zi0 h LYS 14 CO 0.02 0.09 -0.27 -0.07 -2.27 0.00 0.00 179.45 176.95 2zi0 h LEU 15 N 0.13 0.33 -0.77 5.20 3.38 -1.13 -2.23 115.31 120.22 2zi0 h LEU 15 Ca 0.25 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2zi0 h LEU 15 Cb 0.38 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2zi0 h LEU 15 CO -0.41 0.60 0.37 -0.33 0.09 0.00 0.00 178.44 178.76 2zi0 h GLU 16 N 0.29 1.11 -0.34 1.13 5.08 -0.25 -1.55 114.58 120.06 2zi0 h GLU 16 Ca 0.04 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2zi0 h GLU 16 Cb 0.64 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2zi0 h GLU 16 CO 0.05 0.87 0.00 0.54 -1.00 0.00 0.00 179.01 179.46 2zi0 n ARG 17 N -4.37 0.10 0.00 2.33 1.74 0.17 -1.89 116.66 114.72 2zi0 n ARG 17 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2zi0 n ARG 17 Cb 0.14 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 2zi0 n ARG 17 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2zi0 n ASN 19 N 0.52 0.00 -0.09 0.55 5.15 -0.58 -2.38 115.26 118.42 2zi0 n ASN 19 Ca 0.00 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.93 2zi0 n ASN 19 Cb 0.03 0.00 0.14 0.00 -0.53 0.00 0.00 39.78 39.42 2zi0 n ASN 19 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2zi0 h GLN 20 N 0.00 0.77 -0.01 1.20 1.08 -1.65 -2.17 115.11 114.33 2zi0 h GLN 20 Ca 0.00 -0.24 -0.12 0.00 -1.45 0.00 0.00 58.65 56.84 2zi0 h GLN 20 Cb 0.00 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 2zi0 h GLN 20 CO 0.00 0.83 -0.57 0.87 -0.95 0.00 0.00 178.83 179.02 2zi0 h LYS 21 N 0.70 0.04 -0.18 1.46 1.79 -1.76 0.46 116.57 119.08 2zi0 h LYS 21 Ca 0.12 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.48 2zi0 h LYS 21 Cb 0.55 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2zi0 h LYS 21 CO 0.03 0.59 -0.25 0.87 -1.08 0.00 0.00 179.45 179.62 2zi0 h LYS 22 N 0.03 0.48 -0.30 3.15 1.57 -1.81 -2.14 116.57 117.56 2zi0 h LYS 22 Ca -0.00 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2zi0 h LYS 22 Cb 1.01 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2zi0 h LYS 22 CO 0.08 0.87 0.12 1.96 -0.57 0.00 0.00 179.45 181.90 2zi0 h GLN 23 N 0.13 0.42 -0.46 3.15 4.20 -1.21 -1.90 115.11 119.44 2zi0 h GLN 23 Ca 0.02 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 2zi0 h GLN 23 Cb 0.81 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2zi0 h GLN 23 CO 0.06 0.35 -0.24 0.00 -0.67 0.00 0.00 178.83 178.33 2zi0 h ALA 24 N 1.71 0.70 -0.33 3.87 0.00 -0.81 -2.05 119.26 122.36 2zi0 h ALA 24 Ca 0.11 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2zi0 h ALA 24 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zi0 h ALA 24 CO -0.01 0.67 -0.10 1.96 0.00 0.00 0.00 179.25 181.77 2zi0 h GLN 25 N 0.82 0.65 -0.62 0.00 4.20 -0.98 -1.76 115.11 117.42 2zi0 h GLN 25 Ca 0.10 -0.26 0.07 0.00 0.06 0.00 0.00 58.65 58.62 2zi0 h GLN 25 Cb 0.81 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.50 2zi0 h GLN 25 CO 0.07 0.83 0.30 0.00 -0.67 0.00 0.00 178.83 179.36 2zi0 h ARG 26 N 0.43 0.54 -0.17 1.46 3.08 -1.28 0.82 114.38 119.26 2zi0 h ARG 26 Ca 0.08 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2zi0 h ARG 26 Cb 0.60 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2zi0 h ARG 26 CO 0.04 0.36 0.09 -0.22 -1.07 0.00 0.00 179.97 179.16 2zi0 h LYS 27 N 0.55 0.24 -0.17 0.04 3.64 -1.18 1.30 116.57 120.99 2zi0 h LYS 27 Ca 0.29 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2zi0 h LYS 27 Cb 0.25 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2zi0 h LYS 27 CO -0.22 0.25 0.10 0.00 -2.27 0.00 0.00 179.45 177.31 2zi0 h ARG 28 N 0.16 0.23 -0.29 1.90 3.08 -1.01 -0.45 114.38 118.00 2zi0 h ARG 28 Ca 0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2zi0 h ARG 28 Cb 0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2zi0 h ARG 28 CO -0.01 0.21 0.13 1.25 -1.07 0.00 0.00 179.97 180.47 2zi0 h HIS 29 N 0.19 0.44 0.06 3.04 2.76 -0.52 -1.28 115.15 119.85 2zi0 h HIS 29 Ca 0.06 -0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 2zi0 h HIS 29 Cb 0.04 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 28.84 2zi0 h HIS 29 CO -0.05 0.42 -0.17 -0.22 -1.30 0.00 0.00 177.93 176.61 2zi0 h LYS 30 N 0.33 -0.30 -0.70 5.26 3.64 0.20 -1.56 116.57 123.44 2zi0 h LYS 30 Ca 0.10 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2zi0 h LYS 30 Cb 0.16 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2zi0 h LYS 30 CO -0.01 -0.20 0.38 -0.07 -2.27 0.00 0.00 179.45 177.28 2zi0 h LEU 31 N -0.31 0.88 -0.74 5.20 3.38 -1.05 -1.55 115.31 121.12 2zi0 h LEU 31 Ca 0.03 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.00 2zi0 h LEU 31 Cb 0.35 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2zi0 h LEU 31 CO -0.12 0.73 0.38 0.78 0.09 0.00 0.00 178.44 180.30 2zi0 h ASN 32 N 0.97 0.49 -0.58 -0.43 2.35 -0.92 -1.38 115.58 116.07 2zi0 h ASN 32 Ca 0.25 0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.97 2zi0 h ASN 32 Cb 0.05 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2zi0 h ASN 32 CO -0.04 0.28 0.04 0.03 -1.65 0.00 0.00 177.43 176.08 2zi0 h ARG 33 N 0.63 1.01 -0.54 0.81 3.08 -0.60 -2.93 114.38 115.83 2zi0 h ARG 33 Ca 0.37 -0.30 0.07 0.00 0.07 0.00 0.00 59.98 60.19 2zi0 h ARG 33 Cb 0.39 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 2zi0 h ARG 33 CO -0.27 0.98 0.21 0.87 -1.07 0.00 0.00 179.97 180.68 2zi0 h LYS 34 N 0.90 0.39 -0.67 0.04 1.57 -0.37 -0.52 116.57 117.91 2zi0 h LYS 34 Ca 0.17 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2zi0 h LYS 34 Cb 0.50 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 2zi0 h LYS 34 CO 0.02 0.26 0.40 0.93 -0.57 0.00 0.00 179.45 180.49 2zi0 h GLU 35 N 0.40 0.75 -0.00 3.15 5.08 -1.12 -0.86 114.58 121.98 2zi0 h GLU 35 Ca 0.26 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2zi0 h GLU 35 Cb 0.29 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2zi0 h GLU 35 CO -0.26 0.50 -0.02 0.54 -1.00 0.00 0.00 179.01 178.77 2zi0 n ARG 36 N -4.72 0.74 -2.24 2.33 1.74 -0.97 -4.90 116.66 108.63 2zi0 n ARG 36 Ca 0.07 -0.08 -0.16 0.00 -0.77 0.00 0.00 57.85 56.91 2zi0 n ARG 36 Cb 0.12 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.05 2zi0 n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zi0 n GLY 37 N 1.17 -0.13 3.66 -0.13 0.00 -0.33 -4.99 105.19 104.45 2zi0 n GLY 37 Ca 0.18 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 2zi0 n GLY 37 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zi0 s HIS 38 N -2.79 3.36 0.10 1.61 5.04 -0.32 -5.01 115.29 117.27 2zi0 s HIS 38 Ca 0.00 0.59 0.09 0.00 -1.54 0.00 0.00 55.06 54.20 2zi0 s HIS 38 Cb 0.00 -2.53 -0.04 0.00 0.04 0.00 0.00 32.58 30.05 2zi0 s HIS 38 CO 0.00 -0.03 -0.21 0.15 -2.34 0.00 0.00 174.74 172.31 2zi0 s LYS 39 N 1.39 1.75 0.63 2.88 1.02 -1.26 -4.59 119.74 121.56 2zi0 s LYS 39 Ca 0.18 -1.17 -0.14 0.00 0.02 0.00 0.00 55.97 54.86 2zi0 s LYS 39 Cb -0.15 -2.06 -0.02 0.00 -0.52 0.00 0.00 37.83 35.08 2zi0 s LYS 39 CO 0.08 0.49 1.06 -1.54 -0.92 0.00 0.00 175.35 174.52 2zi0 s SER 40 N -1.89 5.61 0.30 2.83 1.04 -1.26 -4.84 113.70 115.50 2zi0 s SER 40 Ca 0.16 1.76 0.04 0.00 0.48 0.00 0.00 55.95 58.38 2zi0 s SER 40 Cb -0.10 -2.52 0.80 0.00 0.10 0.00 0.00 66.02 64.30 2zi0 s SER 40 CO 0.07 -1.28 1.61 -0.65 0.98 0.00 0.00 173.24 173.97 2zi0 h PRO 41 N 0.03 0.10 -0.49 4.02 0.11 -2.00 -1.06 132.00 132.71 2zi0 h PRO 41 Ca -0.46 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 2zi0 h PRO 41 Cb 1.22 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2zi0 h PRO 41 CO 0.57 0.07 -0.06 0.66 -0.21 0.00 0.00 178.00 179.02 2zi0 h SER 42 N 0.10 0.90 -0.54 -2.05 4.64 -2.00 -2.34 113.55 112.26 2zi0 h SER 42 Ca 0.60 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2zi0 h SER 42 Cb 1.29 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 2zi0 h SER 42 CO -0.77 1.03 0.35 -0.33 -0.87 0.00 0.00 176.83 176.24 2zi0 h GLU 43 N 0.76 0.73 0.32 4.77 5.08 -1.60 -1.14 114.58 123.50 2zi0 h GLU 43 Ca 0.13 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2zi0 h GLU 43 Cb 0.60 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2zi0 h GLU 43 CO 0.04 0.49 -0.15 1.96 -1.00 0.00 0.00 179.01 180.35 2zi0 h GLN 44 N 0.75 -0.41 -0.19 2.33 4.20 -1.02 -2.48 115.11 118.28 2zi0 h GLN 44 Ca 0.20 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.99 2zi0 h GLN 44 Cb -0.06 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 27.74 2zi0 h GLN 44 CO -0.04 -0.18 -0.40 0.00 -0.67 0.00 0.00 178.83 177.54 2zi0 h ARG 45 N -0.57 -0.42 -0.69 1.46 3.08 -1.07 -1.03 114.38 115.15 2zi0 h ARG 45 Ca -0.04 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.17 2zi0 h ARG 45 Cb 0.42 0.09 -0.10 0.00 0.08 0.00 0.00 29.97 30.46 2zi0 h ARG 45 CO 0.07 -0.28 0.17 0.00 -1.07 0.00 0.00 179.97 178.87 2zi0 h ARG 46 N -0.43 0.28 -0.07 0.04 3.08 -1.27 -0.70 114.38 115.31 2zi0 h ARG 46 Ca 0.10 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.96 2zi0 h ARG 46 Cb 0.60 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2zi0 h ARG 46 CO -0.43 0.19 -0.69 0.66 -1.07 0.00 0.00 179.97 178.63 2zi0 h SER 47 N 0.29 0.36 -0.16 7.04 4.64 -1.05 -1.86 113.55 122.81 2zi0 h SER 47 Ca 0.38 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 2zi0 h SER 47 Cb 0.60 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2zi0 h SER 47 CO -0.46 0.94 0.02 -0.33 -0.87 0.00 0.00 176.83 176.14 2zi0 h GLU 48 N 0.21 0.27 -0.20 4.77 5.08 -0.57 -1.33 114.58 122.82 2zi0 h GLU 48 Ca -0.02 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2zi0 h GLU 48 Cb 1.23 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2zi0 h GLU 48 CO 0.11 0.45 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.50 2zi0 h LEU 49 N 0.06 0.27 0.16 1.33 3.38 -1.09 0.45 115.31 119.87 2zi0 h LEU 49 Ca 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zi0 h LEU 49 Cb 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2zi0 h LEU 49 CO 0.00 0.32 -0.08 -0.25 0.09 0.00 0.00 178.44 178.53 2zi0 h TRP 50 N 0.29 -0.20 -0.39 1.13 7.01 -1.26 -2.37 115.95 120.16 2zi0 h TRP 50 Ca 0.07 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.12 2zi0 h TRP 50 Cb 0.21 0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.31 2zi0 h TRP 50 CO 0.00 0.22 0.27 0.45 -2.79 0.00 0.00 178.44 176.59 2zi0 h HIS 51 N -0.74 0.30 -0.23 2.65 3.86 -1.01 -0.40 115.15 119.57 2zi0 h HIS 51 Ca -0.02 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 2zi0 h HIS 51 Cb 0.51 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 2zi0 h HIS 51 CO 0.07 0.16 -0.00 0.00 0.86 0.00 0.00 177.93 179.02 2zi0 h ALA 52 N 1.79 0.31 -0.42 2.45 0.00 -0.94 -1.73 119.26 120.72 2zi0 h ALA 52 Ca 0.17 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2zi0 h ALA 52 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2zi0 h ALA 52 CO -0.04 0.04 0.06 0.00 0.00 0.00 0.00 179.25 179.32 2zi0 h ARG 53 N 0.18 0.65 -0.23 0.00 3.08 -0.78 -2.19 114.38 115.09 2zi0 h ARG 53 Ca 0.07 -0.13 -0.20 0.00 0.07 0.00 0.00 59.98 59.78 2zi0 h ARG 53 Cb 0.41 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.37 2zi0 h ARG 53 CO 0.01 0.62 -0.64 1.96 -1.07 0.00 0.00 179.97 180.86 2zi0 h GLN 54 N 0.63 0.83 -0.01 0.04 1.08 -1.05 -3.05 115.11 113.57 2zi0 h GLN 54 Ca 0.14 -0.59 -0.13 0.00 -1.45 0.00 0.00 58.65 56.61 2zi0 h GLN 54 Cb 0.30 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 2zi0 h GLN 54 CO 0.00 1.21 -0.62 0.28 -0.95 0.00 0.00 178.83 178.75 2zi0 h VAL 55 N 0.59 1.43 0.00 -0.54 2.07 -1.29 -3.03 116.25 115.48 2zi0 h VAL 55 Ca -0.02 -2.11 -0.05 0.00 0.82 0.00 0.00 66.70 65.35 2zi0 h VAL 55 Cb 1.26 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 2zi0 h VAL 55 CO 0.14 0.61 -0.25 -0.08 0.02 0.00 0.00 177.57 178.00 2zi0 h GLU 56 N 0.04 0.00 0.09 1.57 4.81 -1.39 -3.04 114.58 116.65 2zi0 h GLU 56 Ca -0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2zi0 h GLU 56 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2zi0 h GLU 56 CO 0.08 0.25 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.50 2zi0 h LEU 57 N 0.00 -0.10 0.00 1.64 3.38 -1.42 -3.51 115.31 115.30 2zi0 h LEU 57 Ca -0.00 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2zi0 h LEU 57 Cb 0.50 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zi0 h LEU 57 CO 0.03 0.21 0.00 -1.54 0.09 0.00 0.00 178.44 177.23