#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z30 s ILE 6 N 0.00 4.37 -0.19 2.28 -4.36 0.44 -4.89 121.20 118.84 2z30 s ILE 6 Ca 0.00 -1.42 -0.07 0.00 -0.26 0.00 0.00 60.65 58.91 2z30 s ILE 6 Cb 0.00 -3.35 -0.04 0.00 1.25 0.00 0.00 42.46 40.33 2z30 s ILE 6 CO 0.00 -0.33 0.05 -0.60 0.24 0.00 0.00 174.94 174.30 2z30 s ARG 7 N -3.75 3.84 0.29 0.37 3.52 -1.26 -0.71 118.95 121.25 2z30 s ARG 7 Ca 0.32 -0.41 0.03 0.00 -0.13 0.00 0.00 55.73 55.55 2z30 s ARG 7 Cb -0.08 -3.18 -0.06 0.00 -1.56 0.00 0.00 34.95 30.07 2z30 s ARG 7 CO 0.24 0.16 0.06 0.14 -0.81 0.00 0.00 175.30 175.10 2z30 s VAL 8 N 0.66 0.95 -0.12 7.11 -7.23 -0.23 -3.08 120.40 118.45 2z30 s VAL 8 Ca 0.02 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 2z30 s VAL 8 Cb -0.13 -2.68 0.02 0.00 0.56 0.00 0.00 36.38 34.14 2z30 s VAL 8 CO 0.02 -0.04 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.98 2z30 s ILE 9 N -3.47 1.55 -0.21 -0.62 1.09 0.64 -0.68 121.20 119.50 2z30 s ILE 9 Ca 0.36 -0.66 -0.07 0.00 -1.10 0.00 0.00 60.65 59.19 2z30 s ILE 9 Cb 0.08 -1.42 -0.03 0.00 -1.06 0.00 0.00 42.46 40.03 2z30 s ILE 9 CO 0.14 0.45 0.04 -0.69 -0.10 0.00 0.00 174.94 174.78 2z30 s VAL 10 N 1.07 4.37 -0.07 2.92 1.01 -0.01 -1.00 120.40 128.70 2z30 s VAL 10 Ca -0.04 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 2z30 s VAL 10 Cb -0.15 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 2z30 s VAL 10 CO -0.03 0.41 0.33 -0.44 0.00 0.00 0.00 175.10 175.37 2z30 s SER 11 N 0.94 6.63 0.23 3.32 0.01 0.60 -0.98 113.70 124.45 2z30 s SER 11 Ca 0.03 0.75 -0.01 0.00 1.31 0.00 0.00 55.95 58.02 2z30 s SER 11 Cb -0.14 -2.20 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 2z30 s SER 11 CO 0.02 0.26 0.21 0.68 0.41 0.00 0.00 173.24 174.82 2z30 s VAL 12 N -0.55 0.00 -0.36 3.43 -7.23 0.12 -0.08 120.40 115.73 2z30 s VAL 12 Ca 0.20 -1.92 -0.15 0.00 -1.81 0.00 0.00 61.98 58.31 2z30 s VAL 12 Cb -0.15 -2.47 -0.00 0.00 0.56 0.00 0.00 36.38 34.32 2z30 s VAL 12 CO 0.09 0.00 0.34 -0.62 -0.31 0.00 0.00 175.10 174.60 2z30 s ASP 13 N -3.18 6.15 0.52 4.85 -1.08 1.00 -4.70 116.67 120.23 2z30 s ASP 13 Ca 0.37 -0.43 0.17 0.00 -0.52 0.00 0.00 52.55 52.14 2z30 s ASP 13 Cb 0.05 -2.19 1.28 0.00 -1.46 0.00 0.00 42.92 40.61 2z30 s ASP 13 CO 0.14 -0.37 2.14 0.11 0.52 0.00 0.00 175.17 177.71 2z30 h LYS 14 N 8.54 0.00 0.00 4.34 1.79 -1.89 -0.46 116.57 128.88 2z30 h LYS 14 Ca -0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 2z30 h LYS 14 Cb 1.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2z30 h LYS 14 CO 0.70 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 179.07 2z30 h ALA 15 N 1.98 1.00 -0.09 3.86 0.00 -1.97 -3.16 119.26 120.88 2z30 h ALA 15 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z30 h ALA 15 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2z30 h ALA 15 CO -0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2z30 n LYS 16 N -2.34 2.69 -4.22 0.00 5.02 -0.21 -5.01 118.16 114.08 2z30 n LYS 16 Ca 0.04 -1.89 -0.18 0.00 -2.02 0.00 0.00 58.31 54.26 2z30 n LYS 16 Cb 0.35 -1.20 -0.15 0.00 -0.02 0.00 0.00 35.03 34.01 2z30 n LYS 16 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2z30 s PHE 17 N -1.42 0.66 -0.08 2.13 5.36 -1.01 -3.20 117.98 120.42 2z30 s PHE 17 Ca 0.13 -0.14 0.03 0.00 -0.96 0.00 0.00 56.93 55.99 2z30 s PHE 17 Cb 0.09 -0.49 0.01 0.00 -0.34 0.00 0.00 43.02 42.29 2z30 s PHE 17 CO 0.05 -0.07 -0.18 1.21 -1.46 0.00 0.00 175.22 174.76 2z30 s ASN 18 N 0.22 2.43 0.63 6.13 3.84 -1.26 -4.87 114.94 122.06 2z30 s ASN 18 Ca -0.03 -0.43 0.37 0.00 0.21 0.00 0.00 52.86 52.99 2z30 s ASN 18 Cb -0.07 -1.12 2.12 0.00 -0.55 0.00 0.00 41.25 41.63 2z30 s ASN 18 CO -0.00 0.09 2.29 1.55 -2.79 0.00 0.00 177.10 178.25 2z30 h PRO 19 N 6.86 0.00 0.00 0.43 0.13 -2.00 0.73 132.00 138.15 2z30 h PRO 19 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2z30 h PRO 19 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2z30 h PRO 19 CO 0.47 0.00 -0.00 0.45 -0.23 0.00 0.00 178.00 178.69 2z30 h HIS 20 N 0.00 0.00 -0.97 1.56 3.86 -2.02 -3.00 115.15 114.58 2z30 h HIS 20 Ca 0.01 0.00 0.24 0.00 -1.16 0.00 0.00 60.37 59.45 2z30 h HIS 20 Cb 0.06 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.46 2z30 h HIS 20 CO 0.00 0.00 0.64 0.93 0.86 0.00 0.00 177.93 180.37 2z30 h GLU 21 N 0.00 0.37 -0.00 2.45 5.08 -1.28 -2.25 114.58 118.95 2z30 h GLU 21 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2z30 h GLU 21 Cb 0.09 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2z30 h GLU 21 CO 0.00 0.24 -0.17 1.33 -1.00 0.00 0.00 179.01 179.42 2z30 n VAL 22 N -4.53 0.00 0.10 3.13 0.24 -1.13 -4.25 118.33 111.88 2z30 n VAL 22 Ca 0.22 -0.05 -0.05 0.00 -2.04 0.00 0.00 64.34 62.42 2z30 n VAL 22 Cb 0.80 -0.05 0.10 0.00 -1.47 0.00 0.00 33.84 33.22 2z30 n VAL 22 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2z30 h LEU 23 N 0.48 0.16 -2.08 1.34 3.38 -1.58 -2.01 115.31 115.01 2z30 h LEU 23 Ca 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2z30 h LEU 23 Cb 0.41 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2z30 h LEU 23 CO 0.00 0.80 -0.04 1.23 0.09 0.00 0.00 178.44 180.52 2z30 h GLY 24 N 1.76 0.00 -2.62 0.83 0.00 -1.78 -2.19 103.07 99.06 2z30 h GLY 24 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2z30 h GLY 24 CO 0.10 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.93 2z30 n ILE 25 N -3.23 1.03 -0.36 2.60 -5.35 -1.22 -4.90 119.36 107.94 2z30 n ILE 25 Ca -0.01 -0.96 0.00 0.00 -0.27 0.00 0.00 62.75 61.51 2z30 n ILE 25 Cb 0.21 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 2z30 n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z30 n GLY 26 N 1.55 0.82 3.84 3.28 0.00 -0.82 -4.65 105.19 109.21 2z30 n GLY 26 Ca 0.24 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2z30 n GLY 26 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z30 s GLY 27 N -2.04 2.13 0.02 -0.02 0.00 -0.76 -4.47 107.32 102.19 2z30 s GLY 27 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 44.72 44.89 2z30 s GLY 27 CO 0.00 0.41 -0.07 -2.38 0.00 0.00 0.00 173.10 171.06 2z30 s HIS 28 N -2.44 0.64 -0.06 1.90 -3.43 -0.01 -4.26 115.29 107.63 2z30 s HIS 28 Ca 0.58 -0.31 -0.28 0.00 -0.80 0.00 0.00 55.06 54.26 2z30 s HIS 28 Cb -0.10 -0.39 -0.03 0.00 -1.43 0.00 0.00 32.58 30.63 2z30 s HIS 28 CO 0.26 -0.04 0.89 0.42 -2.00 0.00 0.00 174.74 174.27 2z30 s ILE 29 N -0.78 4.90 -0.26 -5.38 -1.09 -1.26 -1.24 121.20 116.09 2z30 s ILE 29 Ca -0.04 1.83 -0.11 0.00 -2.23 0.00 0.00 60.65 60.11 2z30 s ILE 29 Cb -0.06 -4.22 -0.15 0.00 -1.58 0.00 0.00 42.46 36.45 2z30 s ILE 29 CO 0.00 0.14 -0.22 0.52 -1.23 0.00 0.00 174.94 174.15 2z30 n VAL 30 N 4.10 1.53 -3.66 2.92 0.31 0.38 -4.94 118.33 118.96 2z30 n VAL 30 Ca 0.04 -0.39 -0.09 0.00 -0.01 0.00 0.00 64.34 63.88 2z30 n VAL 30 Cb 0.50 -1.79 -0.08 0.00 -0.91 0.00 0.00 33.84 31.56 2z30 n VAL 30 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2z30 s TYR 31 N -2.50 -0.84 -0.31 3.52 5.04 -1.09 -4.98 117.35 116.19 2z30 s TYR 31 Ca -0.36 1.76 -0.09 0.00 -2.44 0.00 0.00 57.07 55.93 2z30 s TYR 31 Cb 0.12 0.44 -0.00 0.00 0.35 0.00 0.00 41.96 42.86 2z30 s TYR 31 CO 0.54 -0.43 0.15 -0.65 -1.34 0.00 0.00 175.55 173.82 2z30 s GLN 32 N 1.31 3.30 0.43 4.97 -0.21 -1.26 -0.88 119.66 127.32 2z30 s GLN 32 Ca -0.08 -0.74 -0.25 0.00 0.02 0.00 0.00 55.36 54.31 2z30 s GLN 32 Cb -0.06 -3.55 -0.08 0.00 1.00 0.00 0.00 33.01 30.31 2z30 s GLN 32 CO -0.14 -0.43 1.31 -0.06 -2.12 0.00 0.00 175.29 173.86 2z30 s PHE 33 N 1.60 2.73 -0.05 0.91 0.40 -0.74 -4.94 117.98 117.90 2z30 s PHE 33 Ca 0.04 1.40 0.13 0.00 -0.60 0.00 0.00 56.93 57.90 2z30 s PHE 33 Cb -0.17 -3.69 -0.19 0.00 0.51 0.00 0.00 43.02 39.48 2z30 s PHE 33 CO 0.06 -2.21 0.80 0.87 0.70 0.00 0.00 175.22 175.43 2z30 h LYS 34 N 2.47 0.00 0.00 0.44 1.57 -1.98 -3.40 116.57 115.67 2z30 h LYS 34 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2z30 h LYS 34 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2z30 h LYS 34 CO 0.62 0.49 -0.75 1.28 -0.57 0.00 0.00 179.45 180.52 2z30 n LEU 35 N -3.04 0.52 -4.10 2.94 4.77 -1.26 -4.96 117.00 111.86 2z30 n LEU 35 Ca -0.13 -0.43 -0.14 0.00 -0.03 0.00 0.00 56.01 55.29 2z30 n LEU 35 Cb 0.98 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.95 2z30 n LEU 35 CO 0.45 0.13 -0.41 0.27 -1.33 0.00 0.00 177.39 176.49 2z30 s ILE 36 N -2.32 0.71 -1.37 -0.08 -4.36 -1.26 -5.08 121.20 107.44 2z30 s ILE 36 Ca 0.03 -1.25 -0.15 0.00 -0.26 0.00 0.00 60.65 59.03 2z30 s ILE 36 Cb 0.10 -0.86 0.07 0.00 1.25 0.00 0.00 42.46 43.02 2z30 s ILE 36 CO 0.53 -0.40 1.97 -0.81 0.24 0.00 0.00 174.94 176.47 2z30 n PRO 37 N 1.22 3.10 -3.76 0.37 -0.04 -1.26 -4.51 135.00 130.12 2z30 n PRO 37 Ca -0.21 -3.03 -0.11 0.00 -0.04 0.00 0.00 63.50 60.12 2z30 n PRO 37 Cb 0.55 -3.30 -0.07 0.00 -0.04 0.00 0.00 33.50 30.65 2z30 n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z30 s ALA 38 N 3.07 -0.59 -0.01 0.55 0.00 -1.26 0.11 121.76 123.63 2z30 s ALA 38 Ca 0.48 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.27 2z30 s ALA 38 Cb 0.09 0.43 0.01 0.00 0.00 0.00 0.00 23.12 23.64 2z30 s ALA 38 CO -0.02 -0.48 -0.01 0.54 0.00 0.00 0.00 175.76 175.79 2z30 s VAL 39 N -3.10 0.17 -0.11 0.00 0.11 -0.15 -1.80 120.40 115.52 2z30 s VAL 39 Ca -0.01 -0.03 -0.22 0.00 -2.93 0.00 0.00 61.98 58.80 2z30 s VAL 39 Cb 0.01 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.63 2z30 s VAL 39 CO -0.07 0.09 0.64 -0.69 -3.33 0.00 0.00 175.10 171.74 2z30 s VAL 40 N 0.35 5.07 0.02 2.04 1.01 -0.06 -0.83 120.40 128.00 2z30 s VAL 40 Ca -0.03 1.28 0.03 0.00 0.00 0.00 0.00 61.98 63.26 2z30 s VAL 40 Cb -0.06 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2z30 s VAL 40 CO -0.01 0.23 -0.10 0.68 0.00 0.00 0.00 175.10 175.90 2z30 s VAL 41 N 1.05 0.76 -0.20 2.92 -7.23 0.14 -0.47 120.40 117.37 2z30 s VAL 41 Ca 0.33 -0.67 -0.10 0.00 -1.81 0.00 0.00 61.98 59.73 2z30 s VAL 41 Cb -0.17 -0.68 -0.05 0.00 0.56 0.00 0.00 36.38 36.04 2z30 s VAL 41 CO 0.14 0.03 0.13 -1.81 -0.31 0.00 0.00 175.10 173.27 2z30 s ASP 42 N -0.72 6.18 0.05 4.85 1.01 -0.37 -1.07 116.67 126.60 2z30 s ASP 42 Ca 0.00 0.23 -0.10 0.00 0.71 0.00 0.00 52.55 53.38 2z30 s ASP 42 Cb -0.06 -2.08 0.01 0.00 1.01 0.00 0.00 42.92 41.80 2z30 s ASP 42 CO 0.00 0.18 0.22 0.68 0.21 0.00 0.00 175.17 176.47 2z30 s VAL 43 N 0.34 0.11 0.21 -1.27 -7.23 0.11 -0.83 120.40 111.83 2z30 s VAL 43 Ca 0.08 -0.87 -0.32 0.00 -1.81 0.00 0.00 61.98 59.05 2z30 s VAL 43 Cb -0.11 -0.97 -0.14 0.00 0.56 0.00 0.00 36.38 35.72 2z30 s VAL 43 CO -0.02 -0.48 1.48 -2.65 -0.31 0.00 0.00 175.10 173.13 2z30 n PRO 44 N 0.56 2.09 -0.05 4.82 -0.02 -1.26 -0.42 135.00 140.72 2z30 n PRO 44 Ca -0.18 0.75 0.25 0.00 -2.02 0.00 0.00 63.50 62.29 2z30 n PRO 44 Cb 0.59 -2.46 0.71 0.00 -0.02 0.00 0.00 33.50 32.33 2z30 n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z30 h ALA 45 N 4.96 2.50 0.00 3.55 0.00 -1.92 0.15 119.26 128.50 2z30 h ALA 45 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2z30 h ALA 45 Cb 1.27 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2z30 h ALA 45 CO 0.81 -0.95 -0.12 0.27 0.00 0.00 0.00 179.25 179.26 2z30 n ASN 46 N -3.88 0.76 -0.93 0.00 6.94 -1.26 -3.64 115.26 113.25 2z30 n ASN 46 Ca 0.14 0.48 0.11 0.00 -0.02 0.00 0.00 54.58 55.28 2z30 n ASN 46 Cb 0.85 -0.59 0.27 0.00 -2.36 0.00 0.00 39.78 37.95 2z30 n ASN 46 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z30 n ALA 47 N -1.78 2.46 -0.14 -2.53 0.00 0.51 -4.45 120.51 114.57 2z30 n ALA 47 Ca 0.05 -0.81 -0.10 0.00 0.00 0.00 0.00 53.44 52.58 2z30 n ALA 47 Cb 0.43 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.91 2z30 n ALA 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z30 h VAL 48 N 3.59 1.25 0.00 0.00 2.07 -1.64 -1.10 116.25 120.42 2z30 h VAL 48 Ca 0.00 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2z30 h VAL 48 Cb 0.79 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2z30 h VAL 48 CO 0.00 0.32 -0.08 1.23 0.02 0.00 0.00 177.57 179.06 2z30 h GLY 49 N 0.55 0.00 1.36 2.17 0.00 -1.87 -1.95 103.07 103.33 2z30 h GLY 49 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.32 2z30 h GLY 49 CO 0.01 0.00 -0.37 0.50 0.00 0.00 0.00 176.54 176.69 2z30 h LYS 50 N 0.00 0.71 -0.58 4.80 1.57 -1.49 -3.03 116.57 118.55 2z30 h LYS 50 Ca -0.00 -0.35 -0.07 0.00 -1.87 0.00 0.00 60.65 58.36 2z30 h LYS 50 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2z30 h LYS 50 CO 0.01 0.97 0.07 -0.07 -0.57 0.00 0.00 179.45 179.86 2z30 h LEU 51 N 0.59 0.90 -1.95 2.94 3.38 -1.02 -2.78 115.31 117.37 2z30 h LEU 51 Ca 0.06 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2z30 h LEU 51 Cb 0.90 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2z30 h LEU 51 CO 0.08 0.91 0.14 0.11 0.09 0.00 0.00 178.44 179.78 2z30 h LYS 52 N 0.88 0.06 -0.10 1.13 1.57 -1.41 -1.32 116.57 117.38 2z30 h LYS 52 Ca 0.18 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2z30 h LYS 52 Cb 0.42 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2z30 h LYS 52 CO 0.01 0.04 0.00 1.63 -0.57 0.00 0.00 179.45 180.56 2z30 n LYS 53 N -4.49 2.00 -2.43 3.15 5.02 -1.05 -4.84 118.16 115.53 2z30 n LYS 53 Ca 0.02 -1.48 -0.34 0.00 -2.02 0.00 0.00 58.31 54.49 2z30 n LYS 53 Cb 0.25 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 2z30 n LYS 53 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2z30 s MET 54 N -1.89 3.64 0.20 1.97 -1.94 -0.50 -4.94 119.30 115.84 2z30 s MET 54 Ca 0.34 1.44 -0.33 0.00 -1.71 0.00 0.00 55.69 55.43 2z30 s MET 54 Cb 0.20 -2.06 -0.13 0.00 2.01 0.00 0.00 34.83 34.85 2z30 s MET 54 CO 0.31 -0.58 1.53 -2.30 -0.01 0.00 0.00 175.02 173.96 2z30 n PRO 55 N -1.11 2.18 -0.06 2.03 -0.02 -1.26 -2.02 135.00 134.73 2z30 n PRO 55 Ca 0.10 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 2z30 n PRO 55 Cb 0.52 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2z30 n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z30 n GLY 56 N 2.92 2.26 3.68 -1.23 0.00 -1.19 -4.51 105.19 107.12 2z30 n GLY 56 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2z30 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z30 s VAL 57 N -2.86 4.77 -0.21 1.61 1.01 -0.86 -0.00 120.40 123.87 2z30 s VAL 57 Ca 0.00 2.04 0.05 0.00 0.00 0.00 0.00 61.98 64.07 2z30 s VAL 57 Cb 0.00 -4.31 -0.16 0.00 0.00 0.00 0.00 36.38 31.91 2z30 s VAL 57 CO 0.00 -0.01 -0.13 -0.62 0.00 0.00 0.00 175.10 174.33 2z30 n GLU 58 N 5.15 0.70 -3.62 2.72 1.02 0.89 -4.85 120.64 122.65 2z30 n GLU 58 Ca 0.09 0.09 -0.16 0.00 -0.02 0.00 0.00 57.16 57.17 2z30 n GLU 58 Cb 0.48 -1.44 -0.07 0.00 -0.02 0.00 0.00 31.44 30.39 2z30 n GLU 58 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2z30 s LYS 59 N -2.44 0.87 -0.14 3.49 2.20 -1.00 -4.98 119.74 117.75 2z30 s LYS 59 Ca -0.25 0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.56 2z30 s LYS 59 Cb 0.07 0.41 0.02 0.00 -1.51 0.00 0.00 37.83 36.81 2z30 s LYS 59 CO 0.56 -0.24 -0.19 0.08 -0.36 0.00 0.00 175.35 175.20 2z30 s VAL 60 N -1.02 1.85 0.02 4.02 1.01 -1.26 -0.29 120.40 124.73 2z30 s VAL 60 Ca -0.10 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.12 2z30 s VAL 60 Cb -0.02 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2z30 s VAL 60 CO 0.07 0.51 -0.24 -1.61 0.00 0.00 0.00 175.10 173.83 2z30 s GLU 61 N 1.07 1.71 0.70 2.72 2.02 -0.17 -4.97 118.70 121.78 2z30 s GLU 61 Ca -0.02 -0.97 -0.13 0.00 0.02 0.00 0.00 54.97 53.86 2z30 s GLU 61 Cb -0.14 -1.79 0.02 0.00 0.10 0.00 0.00 34.13 32.32 2z30 s GLU 61 CO -0.06 0.47 1.11 -0.06 0.02 0.00 0.00 175.26 176.74 2z30 s PHE 62 N -0.72 2.60 -0.45 1.61 0.40 -1.26 -0.26 117.98 119.90 2z30 s PHE 62 Ca 0.10 1.55 -0.21 0.00 -0.60 0.00 0.00 56.93 57.77 2z30 s PHE 62 Cb -0.09 -3.13 0.03 0.00 0.51 0.00 0.00 43.02 40.33 2z30 s PHE 62 CO 0.01 -1.74 0.69 0.34 0.70 0.00 0.00 175.22 175.22 2z30 s ASP 63 N -2.85 6.34 0.72 1.36 -1.08 -1.18 -4.70 116.67 115.28 2z30 s ASP 63 Ca 0.65 -0.32 -0.01 0.00 -0.52 0.00 0.00 52.55 52.36 2z30 s ASP 63 Cb -0.19 -2.34 0.12 0.00 -1.46 0.00 0.00 42.92 39.05 2z30 s ASP 63 CO 0.47 -0.84 0.99 -1.00 0.52 0.00 0.00 175.17 175.30 2z30 s HIS 64 N 2.99 1.64 -0.04 -5.34 3.76 -1.26 -5.04 115.29 111.99 2z30 s HIS 64 Ca 0.24 -0.26 0.07 0.00 -0.15 0.00 0.00 55.06 54.96 2z30 s HIS 64 Cb -0.14 -2.99 -0.01 0.00 1.11 0.00 0.00 32.58 30.55 2z30 s HIS 64 CO 0.20 -1.68 -0.24 -0.65 -0.85 0.00 0.00 174.74 171.51 2z30 s GLN 65 N -5.13 2.24 0.29 1.40 -1.52 -1.26 -5.13 119.66 110.55 2z30 s GLN 65 Ca 0.66 -0.87 0.10 0.00 -1.95 0.00 0.00 55.36 53.30 2z30 s GLN 65 Cb -0.05 -2.01 -0.05 0.00 -0.22 0.00 0.00 33.01 30.68 2z30 s GLN 65 CO 0.44 0.43 -0.02 0.00 -0.25 0.00 0.00 175.29 175.89 2z30 s ALA 66 N -0.32 3.13 0.08 6.09 0.00 -1.26 -5.16 121.76 124.32 2z30 s ALA 66 Ca 0.02 -1.78 0.03 0.00 0.00 0.00 0.00 51.96 50.23 2z30 s ALA 66 Cb -0.12 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 2z30 s ALA 66 CO 0.02 0.20 -0.10 0.14 0.00 0.00 0.00 175.76 176.02 2z30 s VAL 67 N -2.41 0.86 0.37 0.00 -7.23 -1.26 -5.13 120.40 105.61 2z30 s VAL 67 Ca 0.32 -1.50 -0.26 0.00 -1.81 0.00 0.00 61.98 58.74 2z30 s VAL 67 Cb -0.04 -1.18 -0.12 0.00 0.56 0.00 0.00 36.38 35.60 2z30 s VAL 67 CO 0.19 -0.50 1.13 0.00 -0.31 0.00 0.00 175.10 175.61 2z30 n LEU 68 N 0.81 2.94 -0.31 1.32 -0.00 -1.26 -5.38 117.00 115.12 2z30 n LEU 68 Ca -0.18 1.12 0.04 0.00 -0.00 0.00 0.00 56.01 56.99 2z30 n LEU 68 Cb 0.57 -1.40 0.03 0.00 -0.00 0.00 0.00 43.42 42.62 2z30 n LEU 68 CO 0.25 -1.05 0.37 0.18 -0.00 0.00 0.00 177.39 177.14