#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z58 s THR 5 N 0.00 5.39 0.05 5.53 -1.32 -1.26 -0.78 115.64 123.25 2z58 s THR 5 Ca 0.00 -0.15 0.04 0.00 -1.21 0.00 0.00 61.69 60.37 2z58 s THR 5 Cb 0.00 -3.57 -0.02 0.00 -1.51 0.00 0.00 72.50 67.40 2z58 s THR 5 CO 0.00 0.28 -0.11 -0.51 -2.21 0.00 0.00 174.62 172.06 2z58 s ILE 6 N -1.38 0.86 -0.21 5.08 2.07 0.15 -4.79 121.20 122.98 2z58 s ILE 6 Ca 0.30 -1.12 -0.12 0.00 -1.41 0.00 0.00 60.65 58.30 2z58 s ILE 6 Cb -0.13 -0.85 -0.05 0.00 0.13 0.00 0.00 42.46 41.56 2z58 s ILE 6 CO 0.21 -0.23 0.21 -0.60 -1.91 0.00 0.00 174.94 172.61 2z58 s ARG 7 N -1.51 4.15 0.16 3.50 3.52 -1.26 -0.86 118.95 126.65 2z58 s ARG 7 Ca -0.04 -0.13 0.03 0.00 -0.13 0.00 0.00 55.73 55.45 2z58 s ARG 7 Cb -0.09 -3.49 -0.05 0.00 -1.56 0.00 0.00 34.95 29.76 2z58 s ARG 7 CO 0.01 0.14 -0.05 0.14 -0.81 0.00 0.00 175.30 174.74 2z58 s VAL 8 N 0.82 0.91 -0.19 7.11 -7.23 -0.58 -3.50 120.40 117.74 2z58 s VAL 8 Ca 0.11 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.26 2z58 s VAL 8 Cb -0.13 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.82 2z58 s VAL 8 CO 0.03 -0.60 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.45 2z58 s ILE 9 N -3.50 2.69 -0.23 -0.62 1.09 0.02 -1.21 121.20 119.44 2z58 s ILE 9 Ca 0.20 -0.74 -0.06 0.00 -1.10 0.00 0.00 60.65 58.96 2z58 s ILE 9 Cb 0.05 -2.17 -0.02 0.00 -1.06 0.00 0.00 42.46 39.26 2z58 s ILE 9 CO 0.02 0.49 0.03 -0.69 -0.10 0.00 0.00 174.94 174.69 2z58 s VAL 10 N 1.20 3.97 -0.06 2.92 1.01 -0.12 -1.09 120.40 128.23 2z58 s VAL 10 Ca 0.02 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2z58 s VAL 10 Cb -0.14 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2z58 s VAL 10 CO -0.06 0.38 1.00 -0.44 0.00 0.00 0.00 175.10 175.98 2z58 s SER 11 N 1.50 7.30 0.27 3.32 0.01 -0.02 -1.40 113.70 124.69 2z58 s SER 11 Ca 0.06 1.59 0.10 0.00 1.31 0.00 0.00 55.95 59.00 2z58 s SER 11 Cb -0.15 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 2z58 s SER 11 CO 0.01 -0.37 -0.00 0.68 0.41 0.00 0.00 173.24 173.97 2z58 s VAL 12 N 1.59 3.34 -0.49 3.43 -7.23 -0.57 -0.79 120.40 119.67 2z58 s VAL 12 Ca 0.50 -1.93 -0.19 0.00 -1.81 0.00 0.00 61.98 58.55 2z58 s VAL 12 Cb -0.19 -2.82 0.05 0.00 0.56 0.00 0.00 36.38 33.97 2z58 s VAL 12 CO 0.22 -0.36 0.60 -0.62 -0.31 0.00 0.00 175.10 174.63 2z58 s ASP 13 N -3.68 6.23 0.63 4.85 -1.08 -0.65 -4.83 116.67 118.13 2z58 s ASP 13 Ca 0.32 -0.83 0.35 0.00 -0.52 0.00 0.00 52.55 51.86 2z58 s ASP 13 Cb -0.06 -2.28 1.97 0.00 -1.46 0.00 0.00 42.92 41.09 2z58 s ASP 13 CO 0.20 -0.84 2.21 0.50 0.52 0.00 0.00 175.17 177.76 2z58 h LYS 14 N 8.94 0.00 0.00 4.34 1.63 -1.92 0.60 116.57 130.16 2z58 h LYS 14 Ca -0.27 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.53 2z58 h LYS 14 Cb 1.10 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 2z58 h LYS 14 CO 0.93 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.93 2z58 h ALA 15 N 1.85 1.00 0.00 5.00 0.00 -1.97 -3.23 119.26 121.91 2z58 h ALA 15 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z58 h ALA 15 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2z58 h ALA 15 CO -0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2z58 n LYS 16 N -2.44 -0.48 -4.34 0.00 5.02 0.13 -5.07 118.16 110.97 2z58 n LYS 16 Ca 0.02 -0.52 -0.34 0.00 -2.02 0.00 0.00 58.31 55.45 2z58 n LYS 16 Cb 0.25 -0.92 -0.09 0.00 -0.02 0.00 0.00 35.03 34.25 2z58 n LYS 16 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2z58 s PHE 17 N -0.09 3.14 -0.10 2.13 5.36 -0.74 -4.60 117.98 123.08 2z58 s PHE 17 Ca 0.00 0.16 -0.05 0.00 -0.96 0.00 0.00 56.93 56.08 2z58 s PHE 17 Cb 0.00 -1.75 0.04 0.00 -0.34 0.00 0.00 43.02 40.97 2z58 s PHE 17 CO 0.00 0.47 0.23 1.21 -1.46 0.00 0.00 175.22 175.67 2z58 s ASN 18 N -1.11 -0.23 0.59 6.13 3.84 -1.26 -4.94 114.94 117.95 2z58 s ASN 18 Ca 0.15 0.48 0.29 0.00 0.21 0.00 0.00 52.86 53.99 2z58 s ASN 18 Cb -0.11 0.37 1.64 0.00 -0.55 0.00 0.00 41.25 42.60 2z58 s ASN 18 CO 0.05 -0.15 2.08 1.55 -2.79 0.00 0.00 177.10 177.83 2z58 h PRO 19 N 7.08 0.00 0.00 0.43 0.13 -2.02 -0.03 132.00 137.59 2z58 h PRO 19 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2z58 h PRO 19 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2z58 h PRO 19 CO 0.38 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 178.87 2z58 n HIS 20 N -3.78 0.00 0.23 1.56 8.25 -1.26 -2.27 115.22 117.95 2z58 n HIS 20 Ca 0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.59 2z58 n HIS 20 Cb 0.36 -0.47 0.49 0.00 1.12 0.00 0.00 29.99 31.49 2z58 n HIS 20 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2z58 h GLU 21 N 0.00 0.00 -0.72 -0.41 5.08 -1.42 -3.30 114.58 113.81 2z58 h GLU 21 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2z58 h GLU 21 Cb 0.15 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2z58 h GLU 21 CO 0.00 0.20 0.29 0.28 -1.00 0.00 0.00 179.01 178.78 2z58 h VAL 22 N 0.00 1.24 -0.76 3.13 2.07 -1.66 -2.92 116.25 117.36 2z58 h VAL 22 Ca -0.00 -0.76 0.10 0.00 0.82 0.00 0.00 66.70 66.86 2z58 h VAL 22 Cb 0.70 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2z58 h VAL 22 CO 0.03 0.31 0.50 0.25 0.02 0.00 0.00 177.57 178.67 2z58 h LEU 23 N 1.04 0.59 -1.68 2.57 6.46 -1.64 -1.81 115.31 120.84 2z58 h LEU 23 Ca 0.24 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 58.04 2z58 h LEU 23 Cb 0.19 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 2z58 h LEU 23 CO -0.02 0.35 0.25 1.23 -0.62 0.00 0.00 178.44 179.62 2z58 h GLY 24 N 0.65 0.47 -1.51 3.75 0.00 -1.71 0.22 103.07 104.94 2z58 h GLY 24 Ca 0.35 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2z58 h GLY 24 CO -0.13 0.16 0.00 0.29 0.00 0.00 0.00 176.54 176.86 2z58 n ILE 25 N -4.48 0.50 -0.04 2.60 -6.64 -0.72 -4.91 119.36 105.66 2z58 n ILE 25 Ca 0.03 -0.55 0.00 0.00 -1.77 0.00 0.00 62.75 60.46 2z58 n ILE 25 Cb 0.12 0.38 0.00 0.00 -1.44 0.00 0.00 39.64 38.70 2z58 n ILE 25 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2z58 n GLY 26 N 1.22 0.96 3.88 3.28 0.00 0.76 -4.72 105.19 110.58 2z58 n GLY 26 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2z58 n GLY 26 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z58 s GLY 27 N -1.96 2.41 0.04 -0.02 0.00 -0.95 -4.41 107.32 102.42 2z58 s GLY 27 Ca 0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 44.72 43.39 2z58 s GLY 27 CO 0.00 -1.94 0.07 -2.38 0.00 0.00 0.00 173.10 168.84 2z58 s HIS 28 N -2.75 0.27 0.16 1.90 -3.43 -0.51 -3.54 115.29 107.38 2z58 s HIS 28 Ca 0.33 -0.63 -0.27 0.00 -0.80 0.00 0.00 55.06 53.69 2z58 s HIS 28 Cb -0.02 -0.19 -0.08 0.00 -1.43 0.00 0.00 32.58 30.87 2z58 s HIS 28 CO 0.20 -0.37 0.86 0.42 -2.00 0.00 0.00 174.74 173.85 2z58 s ILE 29 N -2.88 4.35 -0.23 -5.38 1.01 -1.26 -0.97 121.20 115.84 2z58 s ILE 29 Ca -0.03 1.87 -0.07 0.00 0.00 0.00 0.00 60.65 62.43 2z58 s ILE 29 Cb 0.00 -4.23 -0.12 0.00 0.01 0.00 0.00 42.46 38.13 2z58 s ILE 29 CO -0.06 0.46 -0.26 0.52 0.00 0.00 0.00 174.94 175.60 2z58 n VAL 30 N 1.92 1.27 -3.64 2.92 0.31 0.71 -4.90 118.33 116.92 2z58 n VAL 30 Ca -0.03 -0.38 -0.07 0.00 -0.01 0.00 0.00 64.34 63.85 2z58 n VAL 30 Cb 0.48 -1.62 -0.07 0.00 -0.91 0.00 0.00 33.84 31.73 2z58 n VAL 30 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2z58 s TYR 31 N -2.43 -1.05 -0.31 3.52 5.04 -0.96 -4.99 117.35 116.17 2z58 s TYR 31 Ca -0.31 2.12 -0.11 0.00 -2.44 0.00 0.00 57.07 56.33 2z58 s TYR 31 Cb 0.11 0.62 -0.03 0.00 0.35 0.00 0.00 41.96 43.01 2z58 s TYR 31 CO 0.44 -0.52 0.19 -0.65 -1.34 0.00 0.00 175.55 173.67 2z58 s GLN 32 N 1.59 3.61 0.47 4.97 -0.21 -1.26 -0.20 119.66 128.62 2z58 s GLN 32 Ca -0.10 -0.55 -0.23 0.00 0.02 0.00 0.00 55.36 54.50 2z58 s GLN 32 Cb -0.05 -3.66 -0.07 0.00 1.00 0.00 0.00 33.01 30.22 2z58 s GLN 32 CO -0.19 -0.34 1.23 -0.06 -2.12 0.00 0.00 175.29 173.81 2z58 s PHE 33 N 1.70 2.75 -0.10 0.91 0.40 -0.94 -4.93 117.98 117.77 2z58 s PHE 33 Ca 0.06 1.48 0.16 0.00 -0.60 0.00 0.00 56.93 58.03 2z58 s PHE 33 Cb -0.17 -3.51 -0.16 0.00 0.51 0.00 0.00 43.02 39.69 2z58 s PHE 33 CO 0.09 -1.88 0.79 1.63 0.70 0.00 0.00 175.22 176.55 2z58 n LYS 34 N -0.49 0.62 -0.00 0.44 5.02 -1.26 -4.51 118.16 117.98 2z58 n LYS 34 Ca 0.07 0.25 0.06 0.00 -2.02 0.00 0.00 58.31 56.67 2z58 n LYS 34 Cb 0.47 -1.81 -0.07 0.00 -0.02 0.00 0.00 35.03 33.60 2z58 n LYS 34 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2z58 n LEU 35 N -2.93 0.57 -4.12 -0.35 4.77 -1.26 -4.97 117.00 108.72 2z58 n LEU 35 Ca -0.11 -0.48 -0.12 0.00 -0.03 0.00 0.00 56.01 55.26 2z58 n LEU 35 Cb 0.89 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.87 2z58 n LEU 35 CO 0.43 0.14 -0.40 0.27 -1.33 0.00 0.00 177.39 176.51 2z58 s ILE 36 N -2.22 0.67 -1.33 -0.08 -4.36 -1.26 -5.07 121.20 107.53 2z58 s ILE 36 Ca 0.04 -1.48 -0.17 0.00 -0.26 0.00 0.00 60.65 58.79 2z58 s ILE 36 Cb 0.10 -1.12 0.03 0.00 1.25 0.00 0.00 42.46 42.71 2z58 s ILE 36 CO 0.52 -0.58 1.99 -0.81 0.24 0.00 0.00 174.94 176.30 2z58 n PRO 37 N 0.78 2.83 -3.75 0.37 -0.04 -1.26 -4.53 135.00 129.39 2z58 n PRO 37 Ca -0.18 -2.82 -0.11 0.00 -0.04 0.00 0.00 63.50 60.35 2z58 n PRO 37 Cb 0.57 -3.38 -0.07 0.00 -0.04 0.00 0.00 33.50 30.59 2z58 n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z58 s ALA 38 N 4.20 -0.62 -0.00 0.55 0.00 -1.26 -1.52 121.76 123.10 2z58 s ALA 38 Ca 0.52 -0.15 -0.00 0.00 0.00 0.00 0.00 51.96 52.32 2z58 s ALA 38 Cb 0.09 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.65 2z58 s ALA 38 CO 0.01 -0.48 0.01 0.08 0.00 0.00 0.00 175.76 175.37 2z58 s VAL 39 N -3.11 -0.00 -0.07 0.00 1.01 -0.49 -2.20 120.40 115.53 2z58 s VAL 39 Ca -0.01 0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 2z58 s VAL 39 Cb 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 36.38 36.32 2z58 s VAL 39 CO -0.07 0.00 0.56 -0.69 0.00 0.00 0.00 175.10 174.90 2z58 s VAL 40 N 0.05 5.08 0.01 2.92 1.01 0.72 -0.94 120.40 129.24 2z58 s VAL 40 Ca -0.00 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.11 2z58 s VAL 40 Cb -0.01 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2z58 s VAL 40 CO -0.00 0.34 -0.02 0.68 0.00 0.00 0.00 175.10 176.10 2z58 s VAL 41 N 0.38 0.08 -0.21 2.92 -7.23 -0.35 -0.21 120.40 115.79 2z58 s VAL 41 Ca 0.30 -0.60 -0.11 0.00 -1.81 0.00 0.00 61.98 59.76 2z58 s VAL 41 Cb -0.17 -0.18 -0.05 0.00 0.56 0.00 0.00 36.38 36.54 2z58 s VAL 41 CO 0.14 -0.32 0.17 -1.81 -0.31 0.00 0.00 175.10 172.97 2z58 s ASP 42 N -0.95 6.22 0.05 4.85 1.01 -0.15 -1.53 116.67 126.17 2z58 s ASP 42 Ca -0.10 0.24 -0.00 0.00 0.71 0.00 0.00 52.55 53.40 2z58 s ASP 42 Cb -0.07 -2.11 -0.03 0.00 1.01 0.00 0.00 42.92 41.72 2z58 s ASP 42 CO -0.01 0.12 -0.04 0.68 0.21 0.00 0.00 175.17 176.14 2z58 s VAL 43 N 0.63 0.28 0.46 -1.27 -7.23 -0.04 -1.43 120.40 111.80 2z58 s VAL 43 Ca 0.09 -1.57 -0.25 0.00 -1.81 0.00 0.00 61.98 58.44 2z58 s VAL 43 Cb -0.12 -1.19 -0.08 0.00 0.56 0.00 0.00 36.38 35.55 2z58 s VAL 43 CO 0.01 -0.83 1.41 -2.84 -0.31 0.00 0.00 175.10 172.54 2z58 s PRO 44 N -3.19 3.65 0.43 4.82 0.02 -1.26 0.30 135.00 139.76 2z58 s PRO 44 Ca 0.01 2.38 0.17 0.00 0.02 0.00 0.00 61.00 63.58 2z58 s PRO 44 Cb 0.02 -2.62 0.97 0.00 0.02 0.00 0.00 34.50 32.90 2z58 s PRO 44 CO -0.07 -0.83 1.93 0.00 -0.33 0.00 0.00 177.00 177.70 2z58 h ALA 45 N 2.26 1.43 -0.26 -1.55 0.00 -1.26 0.17 119.26 120.05 2z58 h ALA 45 Ca -0.51 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2z58 h ALA 45 Cb 1.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2z58 h ALA 45 CO 0.61 0.32 0.00 0.27 0.00 0.00 0.00 179.25 180.45 2z58 n ASN 46 N -4.02 2.08 -0.74 0.00 0.23 -1.26 -3.74 115.26 107.80 2z58 n ASN 46 Ca -0.02 -2.15 0.07 0.00 -0.53 0.00 0.00 54.58 51.95 2z58 n ASN 46 Cb 0.32 -0.35 0.15 0.00 -2.08 0.00 0.00 39.78 37.82 2z58 n ASN 46 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z58 n ALA 47 N 0.30 2.32 -0.03 -2.53 0.00 0.61 -4.64 120.51 116.55 2z58 n ALA 47 Ca 0.10 -0.97 -0.12 0.00 0.00 0.00 0.00 53.44 52.45 2z58 n ALA 47 Cb 0.40 -0.54 -0.06 0.00 0.00 0.00 0.00 19.45 19.24 2z58 n ALA 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z58 h VAL 48 N 2.74 1.18 -0.85 0.00 2.07 -1.70 -1.29 116.25 118.40 2z58 h VAL 48 Ca 0.00 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.01 2z58 h VAL 48 Cb 0.73 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 2z58 h VAL 48 CO 0.00 0.16 0.56 1.23 0.02 0.00 0.00 177.57 179.54 2z58 h GLY 49 N -0.01 1.22 0.92 2.17 0.00 -1.88 -0.98 103.07 104.51 2z58 h GLY 49 Ca 0.04 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 2z58 h GLY 49 CO -0.00 0.32 -0.16 1.70 0.00 0.00 0.00 176.54 178.41 2z58 h LYS 50 N 1.01 0.64 -0.92 4.80 3.64 -1.80 -2.21 116.57 121.72 2z58 h LYS 50 Ca 0.35 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2z58 h LYS 50 Cb 0.11 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2z58 h LYS 50 CO -0.12 0.87 0.58 -0.07 -2.27 0.00 0.00 179.45 178.44 2z58 h LEU 51 N 0.39 1.09 -1.89 5.20 3.38 -0.61 -2.19 115.31 120.68 2z58 h LEU 51 Ca 0.07 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2z58 h LEU 51 Cb 0.68 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2z58 h LEU 51 CO 0.05 0.81 -0.12 0.11 0.09 0.00 0.00 178.44 179.38 2z58 h LYS 52 N 1.26 0.00 -0.13 1.13 1.57 -0.59 -0.54 116.57 119.27 2z58 h LYS 52 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2z58 h LYS 52 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2z58 h LYS 52 CO -0.07 0.12 0.00 1.63 -0.57 0.00 0.00 179.45 180.56 2z58 n LYS 53 N -4.06 1.88 -2.69 3.15 4.01 -0.83 -4.90 118.16 114.72 2z58 n LYS 53 Ca -0.02 -1.31 -0.41 0.00 -0.51 0.00 0.00 58.31 56.06 2z58 n LYS 53 Cb 0.20 -1.45 -0.05 0.00 -0.51 0.00 0.00 35.03 33.23 2z58 n LYS 53 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 2z58 s MET 54 N -1.84 4.71 0.32 1.97 -1.94 -0.21 -4.97 119.30 117.33 2z58 s MET 54 Ca 0.34 1.51 0.05 0.00 -1.71 0.00 0.00 55.69 55.88 2z58 s MET 54 Cb 0.20 -3.34 0.69 0.00 2.01 0.00 0.00 34.83 34.38 2z58 s MET 54 CO 0.30 0.24 1.84 -1.35 -0.01 0.00 0.00 175.02 176.04 2z58 h PRO 55 N 5.26 0.82 -0.00 2.03 0.11 -1.90 -0.85 132.00 137.46 2z58 h PRO 55 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2z58 h PRO 55 Cb 1.21 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2z58 h PRO 55 CO 0.71 0.54 -0.00 -2.67 -0.21 0.00 0.00 178.00 176.37 2z58 n TRP 56 N -4.61 0.00 -3.40 0.65 4.27 -1.26 -4.77 117.44 108.31 2z58 n TRP 56 Ca 0.19 0.00 -0.39 0.00 -3.89 0.00 0.00 57.50 53.41 2z58 n TRP 56 Cb 0.43 -0.07 -0.09 0.00 -1.36 0.00 0.00 31.31 30.22 2z58 n TRP 56 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2z58 s VAL 57 N -2.15 5.18 -0.16 -1.67 1.01 -0.33 -1.64 120.40 120.64 2z58 s VAL 57 Ca 0.42 0.57 0.09 0.00 0.00 0.00 0.00 61.98 63.07 2z58 s VAL 57 Cb 0.22 -3.70 -0.23 0.00 0.00 0.00 0.00 36.38 32.67 2z58 s VAL 57 CO 0.39 0.17 0.22 -0.62 0.00 0.00 0.00 175.10 175.26 2z58 n GLU 58 N 5.23 0.68 -3.61 2.72 -0.58 0.03 -4.84 120.64 120.27 2z58 n GLU 58 Ca -0.09 0.15 -0.15 0.00 -0.42 0.00 0.00 57.16 56.66 2z58 n GLU 58 Cb 0.51 -1.63 -0.07 0.00 -0.57 0.00 0.00 31.44 29.68 2z58 n GLU 58 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2z58 s LYS 59 N -2.54 0.88 -0.09 3.49 2.20 -1.13 -4.99 119.74 117.56 2z58 s LYS 59 Ca -0.16 0.85 0.04 0.00 -0.36 0.00 0.00 55.97 56.34 2z58 s LYS 59 Cb 0.07 0.43 -0.00 0.00 -1.51 0.00 0.00 37.83 36.82 2z58 s LYS 59 CO 0.77 -0.15 -0.24 0.08 -0.36 0.00 0.00 175.35 175.45 2z58 s VAL 60 N 0.06 2.07 -0.03 4.02 1.01 -1.26 -0.84 120.40 125.43 2z58 s VAL 60 Ca -0.02 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 60.98 2z58 s VAL 60 Cb -0.04 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2z58 s VAL 60 CO 0.03 0.56 -0.16 -1.61 0.00 0.00 0.00 175.10 173.92 2z58 s GLU 61 N 0.25 1.52 0.87 2.72 2.02 -0.25 -4.99 118.70 120.84 2z58 s GLU 61 Ca -0.16 -0.57 -0.11 0.00 0.02 0.00 0.00 54.97 54.15 2z58 s GLU 61 Cb -0.17 -1.39 0.11 0.00 0.10 0.00 0.00 34.13 32.78 2z58 s GLU 61 CO 0.08 0.28 1.10 -0.06 0.02 0.00 0.00 175.26 176.68 2z58 s PHE 62 N -0.12 2.17 -0.48 1.61 0.40 -1.26 -0.80 117.98 119.49 2z58 s PHE 62 Ca 0.01 1.54 -0.21 0.00 -0.60 0.00 0.00 56.93 57.66 2z58 s PHE 62 Cb -0.09 -3.16 0.04 0.00 0.51 0.00 0.00 43.02 40.32 2z58 s PHE 62 CO 0.01 -2.35 0.73 0.34 0.70 0.00 0.00 175.22 174.65 2z58 s ASP 63 N -3.14 6.32 0.64 1.36 -1.08 -1.23 -4.70 116.67 114.84 2z58 s ASP 63 Ca 0.64 -0.46 -0.05 0.00 -0.52 0.00 0.00 52.55 52.16 2z58 s ASP 63 Cb -0.19 -2.35 0.04 0.00 -1.46 0.00 0.00 42.92 38.96 2z58 s ASP 63 CO 0.57 -0.94 0.93 -1.00 0.52 0.00 0.00 175.17 175.26 2z58 s HIS 64 N 3.11 3.00 -0.08 -5.34 3.76 -1.26 -5.08 115.29 113.41 2z58 s HIS 64 Ca 0.24 0.40 0.01 0.00 -0.15 0.00 0.00 55.06 55.55 2z58 s HIS 64 Cb -0.15 -2.97 -0.03 0.00 1.11 0.00 0.00 32.58 30.54 2z58 s HIS 64 CO 0.18 -1.13 -0.08 -1.14 -0.85 0.00 0.00 174.74 171.71 2z58 s GLN 65 N -5.07 2.83 0.19 1.40 0.74 -1.26 -5.11 119.66 113.37 2z58 s GLN 65 Ca 0.58 -0.58 0.09 0.00 0.05 0.00 0.00 55.36 55.50 2z58 s GLN 65 Cb -0.11 -2.58 -0.04 0.00 1.10 0.00 0.00 33.01 31.38 2z58 s GLN 65 CO 0.43 0.59 -0.10 0.00 -0.55 0.00 0.00 175.29 175.67 2z58 s ALA 66 N -0.62 2.94 0.10 1.58 0.00 -1.26 -5.16 121.76 119.34 2z58 s ALA 66 Ca 0.09 -1.52 0.04 0.00 0.00 0.00 0.00 51.96 50.58 2z58 s ALA 66 Cb -0.11 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 2z58 s ALA 66 CO 0.02 0.43 -0.11 0.14 0.00 0.00 0.00 175.76 176.24 2z58 s VAL 67 N -1.80 1.05 0.51 0.00 -7.23 -1.26 -5.13 120.40 106.54 2z58 s VAL 67 Ca 0.26 -1.62 -0.22 0.00 -1.81 0.00 0.00 61.98 58.59 2z58 s VAL 67 Cb -0.08 -1.36 -0.07 0.00 0.56 0.00 0.00 36.38 35.43 2z58 s VAL 67 CO 0.15 -0.49 1.12 0.00 -0.31 0.00 0.00 175.10 175.57 2z58 n LEU 68 N 0.64 3.87 -0.48 1.32 -0.00 -1.26 -5.38 117.00 115.72 2z58 n LEU 68 Ca -0.16 0.96 0.06 0.00 -0.00 0.00 0.00 56.01 56.86 2z58 n LEU 68 Cb 0.57 -1.44 0.05 0.00 -0.00 0.00 0.00 43.42 42.60 2z58 n LEU 68 CO 0.26 -1.26 0.44 0.18 -0.00 0.00 0.00 177.39 177.01