#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz0 n GLY 2 N 0.00 1.87 3.56 0.55 0.00 -1.26 -4.96 105.19 104.95 2kz0 n GLY 2 Ca 0.00 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 2kz0 n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kz0 s SER 3 N -1.00 6.15 -0.06 1.61 0.01 -1.26 -4.97 113.70 114.18 2kz0 s SER 3 Ca 0.00 -1.08 -0.13 0.00 1.31 0.00 0.00 55.95 56.05 2kz0 s SER 3 Cb 0.00 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 2kz0 s SER 3 CO 0.00 -1.82 0.34 -0.04 0.41 0.00 0.00 173.24 172.13 2kz0 s MET 4 N 5.55 3.91 0.40 12.44 -1.94 -1.26 -5.08 119.30 133.32 2kz0 s MET 4 Ca 0.50 0.26 -0.14 0.00 -1.71 0.00 0.00 55.69 54.59 2kz0 s MET 4 Cb -0.03 -3.27 -0.08 0.00 2.01 0.00 0.00 34.83 33.46 2kz0 s MET 4 CO -0.03 0.59 0.82 0.95 -0.01 0.00 0.00 175.02 177.34 2kz0 s THR 5 N -0.68 4.66 0.20 2.05 -4.23 -1.26 -5.07 115.64 111.31 2kz0 s THR 5 Ca 0.21 0.94 -0.06 0.00 -1.18 0.00 0.00 61.69 61.59 2kz0 s THR 5 Cb -0.15 -3.67 -0.06 0.00 1.34 0.00 0.00 72.50 69.96 2kz0 s THR 5 CO 0.10 -0.41 0.46 0.68 -0.54 0.00 0.00 174.62 174.91 2kz0 s VAL 6 N -2.26 5.07 0.43 2.29 -7.23 -1.26 -5.10 120.40 112.34 2kz0 s VAL 6 Ca 0.55 0.17 0.04 0.00 -1.81 0.00 0.00 61.98 60.93 2kz0 s VAL 6 Cb -0.10 -3.64 0.01 0.00 0.56 0.00 0.00 36.38 33.21 2kz0 s VAL 6 CO 0.24 -0.06 0.61 0.42 -0.31 0.00 0.00 175.10 176.01 2kz0 s THR 7 N -1.78 3.47 -0.21 5.32 -4.23 -1.26 -4.99 115.64 111.96 2kz0 s THR 7 Ca 0.44 -0.80 0.29 0.00 -1.18 0.00 0.00 61.69 60.43 2kz0 s THR 7 Cb -0.12 -3.23 0.33 0.00 1.34 0.00 0.00 72.50 70.82 2kz0 s THR 7 CO 0.24 -0.12 1.84 0.06 -0.54 0.00 0.00 174.62 176.10 2kz0 h GLN 8 N 0.52 0.00 -0.77 3.99 3.07 -2.00 -2.83 115.11 117.09 2kz0 h GLN 8 Ca -0.44 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.29 2kz0 h GLN 8 Cb 1.27 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.79 2kz0 h GLN 8 CO 0.52 0.00 0.42 0.77 0.09 0.00 0.00 178.83 180.63 2kz0 h SER 9 N 0.00 0.95 -0.58 0.06 0.02 -1.99 -0.40 113.55 111.61 2kz0 h SER 9 Ca 0.00 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2kz0 h SER 9 Cb 0.53 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 2kz0 h SER 9 CO 0.00 0.76 0.28 -0.61 -1.14 0.00 0.00 176.83 176.12 2kz0 h GLN 10 N 1.07 0.83 -0.21 3.45 5.75 -1.90 -0.37 115.11 123.73 2kz0 h GLN 10 Ca 0.27 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.63 2kz0 h GLN 10 Cb 0.02 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 2kz0 h GLN 10 CO -0.04 0.67 0.03 1.25 -2.65 0.00 0.00 178.83 178.09 2kz0 h LEU 11 N 0.79 0.33 -0.00 -2.39 5.85 -1.51 -0.97 115.31 117.40 2kz0 h LEU 11 Ca 0.20 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2kz0 h LEU 11 Cb 0.11 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2kz0 h LEU 11 CO -0.03 0.51 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.17 2kz0 h GLU 12 N 0.14 -0.14 -0.35 1.25 5.08 -0.91 -1.89 114.58 117.77 2kz0 h GLU 12 Ca 0.06 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2kz0 h GLU 12 Cb 0.32 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2kz0 h GLU 12 CO 0.00 -0.09 0.08 1.25 -1.00 0.00 0.00 179.01 179.25 2kz0 h LEU 13 N -0.14 0.04 -0.18 1.33 6.46 -0.99 0.14 115.31 121.96 2kz0 h LEU 13 Ca 0.03 0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.89 2kz0 h LEU 13 Cb 0.18 0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.13 2kz0 h LEU 13 CO -0.09 0.06 -0.12 0.25 -0.62 0.00 0.00 178.44 177.92 2kz0 h LEU 14 N 0.21 -0.40 -0.53 2.25 5.85 -0.91 0.24 115.31 122.02 2kz0 h LEU 14 Ca 0.16 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.84 2kz0 h LEU 14 Cb 0.17 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2kz0 h LEU 14 CO -0.20 -0.16 -0.19 0.40 -0.34 0.00 0.00 178.44 177.94 2kz0 h ILE 15 N -0.12 1.27 0.00 4.05 1.08 -1.06 -1.12 117.51 121.61 2kz0 h ILE 15 Ca 0.11 -1.35 -0.05 0.00 -0.39 0.00 0.00 64.86 63.17 2kz0 h ILE 15 Cb 0.28 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 2kz0 h ILE 15 CO -0.26 0.47 -0.25 -0.09 -0.69 0.00 0.00 178.15 177.33 2kz0 h ARG 16 N 0.86 0.00 0.13 2.37 9.65 -0.15 0.27 114.38 127.51 2kz0 h ARG 16 Ca 0.12 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.80 2kz0 h ARG 16 Cb 0.77 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.36 2kz0 h ARG 16 CO 0.06 0.25 -0.92 -0.91 2.80 0.00 0.00 179.97 181.25 2kz0 h ASN 17 N 0.00 0.42 -0.22 -3.80 -0.26 -0.39 -3.13 115.58 108.20 2kz0 h ASN 17 Ca -0.00 -0.92 -0.02 0.00 -0.56 0.00 0.00 56.30 54.79 2kz0 h ASN 17 Cb 0.82 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.94 2kz0 h ASN 17 CO 0.03 1.43 0.06 0.00 -1.06 0.00 0.00 177.43 177.89 2kz0 h ALA 18 N 0.04 0.29 -3.28 -0.83 0.00 -1.01 -3.38 119.26 111.09 2kz0 h ALA 18 Ca -0.18 -0.15 -0.62 0.00 0.00 0.00 0.00 54.91 53.96 2kz0 h ALA 18 Cb 1.64 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.94 2kz0 h ALA 18 CO 0.12 -0.07 -0.72 -0.06 0.00 0.00 0.00 179.25 178.52 2kz0 s PHE 19 N -5.33 2.56 -0.32 0.00 0.08 0.92 -4.95 117.98 110.95 2kz0 s PHE 19 Ca -0.14 -2.51 0.25 0.00 0.12 0.00 0.00 56.93 54.65 2kz0 s PHE 19 Cb 0.07 -2.26 1.11 0.00 -0.57 0.00 0.00 43.02 41.37 2kz0 s PHE 19 CO 0.72 -0.85 1.74 -1.35 -0.10 0.00 0.00 175.22 175.39 2kz0 h PRO 20 N 7.30 0.00 0.00 0.24 0.11 -1.73 -2.23 132.00 135.69 2kz0 h PRO 20 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2kz0 h PRO 20 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2kz0 h PRO 20 CO 0.52 0.00 -0.48 0.39 -0.21 0.00 0.00 178.00 178.22 2kz0 n GLU 21 N -2.34 0.09 -3.52 1.05 -0.58 -1.26 -4.89 120.64 109.18 2kz0 n GLU 21 Ca 0.01 0.03 -0.37 0.00 -0.42 0.00 0.00 57.16 56.41 2kz0 n GLU 21 Cb 0.18 -1.55 -0.07 0.00 -0.57 0.00 0.00 31.44 29.42 2kz0 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2kz0 s ALA 22 N -3.05 3.58 -0.17 0.62 0.00 -0.84 -4.51 121.76 117.40 2kz0 s ALA 22 Ca 0.10 -0.47 -0.21 0.00 0.00 0.00 0.00 51.96 51.38 2kz0 s ALA 22 Cb 0.16 -2.42 -0.03 0.00 0.00 0.00 0.00 23.12 20.84 2kz0 s ALA 22 CO 0.69 0.04 0.64 -1.21 0.00 0.00 0.00 175.76 175.92 2kz0 s GLU 23 N 0.57 4.26 -0.42 0.00 0.41 0.58 -4.84 118.70 119.26 2kz0 s GLU 23 Ca 0.17 0.66 -0.19 0.00 -0.41 0.00 0.00 54.97 55.20 2kz0 s GLU 23 Cb -0.13 -3.55 0.02 0.00 -1.78 0.00 0.00 34.13 28.69 2kz0 s GLU 23 CO 0.04 -0.18 0.54 0.42 -0.49 0.00 0.00 175.26 175.60 2kz0 s ILE 24 N 1.68 4.96 -0.38 -1.63 1.01 -1.26 -1.08 121.20 124.50 2kz0 s ILE 24 Ca 0.30 -0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.84 2kz0 s ILE 24 Cb -0.16 -4.10 0.07 0.00 0.01 0.00 0.00 42.46 38.28 2kz0 s ILE 24 CO 0.11 -0.47 0.18 -0.89 0.00 0.00 0.00 174.94 173.87 2kz0 s THR 25 N 2.48 3.78 -0.54 2.92 2.01 -0.31 -4.95 115.64 121.03 2kz0 s THR 25 Ca 0.18 -1.46 -0.25 0.00 0.31 0.00 0.00 61.69 60.47 2kz0 s THR 25 Cb -0.15 -3.31 0.04 0.00 0.01 0.00 0.00 72.50 69.08 2kz0 s THR 25 CO 0.16 -0.41 0.98 -0.69 -0.69 0.00 0.00 174.62 173.96 2kz0 s VAL 26 N 1.34 4.35 -0.24 3.82 1.01 -1.26 -0.31 120.40 129.11 2kz0 s VAL 26 Ca 0.02 0.45 -0.14 0.00 0.00 0.00 0.00 61.98 62.32 2kz0 s VAL 26 Cb -0.22 -4.55 -0.04 0.00 0.00 0.00 0.00 36.38 31.57 2kz0 s VAL 26 CO 0.01 -1.10 0.31 -0.89 0.00 0.00 0.00 175.10 173.42 2kz0 s THR 27 N 4.07 5.25 0.12 3.92 2.01 0.11 -4.95 115.64 126.17 2kz0 s THR 27 Ca 0.33 0.48 -0.30 0.00 0.31 0.00 0.00 61.69 62.51 2kz0 s THR 27 Cb -0.11 -3.64 -0.06 0.00 0.01 0.00 0.00 72.50 68.70 2kz0 s THR 27 CO 0.21 0.25 1.00 -0.55 -0.69 0.00 0.00 174.62 174.84 2kz0 s SER 28 N 1.27 7.44 -0.23 3.53 0.15 -1.26 -0.31 113.70 124.29 2kz0 s SER 28 Ca 0.14 1.85 -0.09 0.00 0.70 0.00 0.00 55.95 58.55 2kz0 s SER 28 Cb -0.15 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.53 2kz0 s SER 28 CO 0.08 -0.12 0.12 -0.76 1.20 0.00 0.00 173.24 173.76 2kz0 s LEU 29 N 0.00 3.92 1.03 3.45 1.43 -0.72 -4.91 118.68 122.87 2kz0 s LEU 29 Ca 0.48 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.50 2kz0 s LEU 29 Cb -0.25 -2.04 0.20 0.00 0.03 0.00 0.00 46.19 44.14 2kz0 s LEU 29 CO 0.31 0.07 1.07 0.68 0.23 0.00 0.00 176.35 178.71 2kz0 s VAL 30 N 1.00 2.20 0.00 -1.59 -7.23 -1.26 -4.60 120.40 108.92 2kz0 s VAL 30 Ca 0.06 0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 2kz0 s VAL 30 Cb -0.14 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.44 2kz0 s VAL 30 CO 0.04 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2kz0 n GLY 31 N -0.31 0.10 0.00 2.32 0.00 -1.26 -4.74 105.19 101.30 2kz0 n GLY 31 Ca 0.05 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2kz0 n GLY 31 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kz0 n ASP 32 N 0.00 0.20 -4.89 1.61 2.03 -1.26 -5.07 116.55 109.16 2kz0 n ASP 32 Ca 0.00 -1.01 -0.33 0.00 0.52 0.00 0.00 54.79 53.98 2kz0 n ASP 32 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 2kz0 n ASP 32 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2kz0 s ASN 33 N -0.01 6.30 -1.29 1.67 0.02 -1.26 -5.01 114.94 115.36 2kz0 s ASN 33 Ca 0.00 0.31 -0.18 0.00 -1.02 0.00 0.00 52.86 51.97 2kz0 s ASN 33 Cb 0.00 -1.96 0.05 0.00 0.02 0.00 0.00 41.25 39.37 2kz0 s ASN 33 CO 0.00 0.25 1.76 0.59 0.02 0.00 0.00 177.10 179.72 2kz0 n ASN 34 N 0.88 4.75 -4.21 -1.22 4.13 -1.26 -4.91 115.26 113.41 2kz0 n ASN 34 Ca -0.10 -2.90 -0.29 0.00 1.68 0.00 0.00 54.58 52.97 2kz0 n ASN 34 Cb 0.52 -1.75 -0.16 0.00 -1.54 0.00 0.00 39.78 36.85 2kz0 n ASN 34 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2kz0 s HIS 35 N 4.94 2.07 0.13 3.10 3.76 -1.26 -5.10 115.29 122.93 2kz0 s HIS 35 Ca 0.55 -0.58 0.04 0.00 -0.15 0.00 0.00 55.06 54.93 2kz0 s HIS 35 Cb 0.04 -1.37 -0.04 0.00 1.11 0.00 0.00 32.58 32.31 2kz0 s HIS 35 CO 0.09 -0.17 -0.10 0.71 -0.85 0.00 0.00 174.74 174.42 2kz0 s TYR 36 N -0.13 1.19 -0.19 1.40 2.02 -1.26 -1.76 117.35 118.61 2kz0 s TYR 36 Ca -0.02 -0.76 0.00 0.00 -0.37 0.00 0.00 57.07 55.93 2kz0 s TYR 36 Cb -0.12 -0.62 0.02 0.00 -0.40 0.00 0.00 41.96 40.84 2kz0 s TYR 36 CO 0.02 0.04 -0.17 -1.12 -1.57 0.00 0.00 175.55 172.76 2kz0 s SER 37 N -3.01 3.43 -0.47 2.29 0.01 0.58 -4.53 113.70 111.99 2kz0 s SER 37 Ca 0.14 -0.66 -0.16 0.00 1.31 0.00 0.00 55.95 56.59 2kz0 s SER 37 Cb 0.02 -1.53 0.07 0.00 0.21 0.00 0.00 66.02 64.78 2kz0 s SER 37 CO -0.00 -0.02 0.41 0.27 0.41 0.00 0.00 173.24 174.31 2kz0 s ILE 38 N 1.31 5.20 -0.39 1.44 -4.36 0.15 0.08 121.20 124.63 2kz0 s ILE 38 Ca 0.04 -0.97 -0.24 0.00 -0.26 0.00 0.00 60.65 59.22 2kz0 s ILE 38 Cb -0.14 -4.13 0.02 0.00 1.25 0.00 0.00 42.46 39.46 2kz0 s ILE 38 CO -0.11 -0.58 0.86 -0.75 0.24 0.00 0.00 174.94 174.60 2kz0 s LYS 39 N 1.75 3.71 -0.49 0.37 2.20 0.57 -0.91 119.74 126.95 2kz0 s LYS 39 Ca 0.05 0.34 -0.21 0.00 -0.36 0.00 0.00 55.97 55.79 2kz0 s LYS 39 Cb -0.23 -3.84 0.04 0.00 -1.51 0.00 0.00 37.83 32.29 2kz0 s LYS 39 CO 0.08 -0.97 0.69 0.08 -0.36 0.00 0.00 175.35 174.86 2kz0 s VAL 40 N 3.36 4.77 -0.53 4.02 1.01 0.20 -1.17 120.40 132.07 2kz0 s VAL 40 Ca 0.34 -0.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.99 2kz0 s VAL 40 Cb -0.12 -4.31 0.07 0.00 0.00 0.00 0.00 36.38 32.02 2kz0 s VAL 40 CO 0.20 -0.79 0.63 -0.63 0.00 0.00 0.00 175.10 174.50 2kz0 s ILE 41 N 2.93 4.89 -0.24 2.22 -1.09 -0.25 -0.62 121.20 129.04 2kz0 s ILE 41 Ca 0.20 -0.69 -0.15 0.00 -2.23 0.00 0.00 60.65 57.79 2kz0 s ILE 41 Cb -0.16 -4.34 0.07 0.00 -1.58 0.00 0.00 42.46 36.45 2kz0 s ILE 41 CO 0.16 -0.88 0.60 -0.55 -1.23 0.00 0.00 174.94 173.04 2kz0 s SER 42 N 2.95 -0.80 0.21 3.58 0.15 -1.26 -0.31 113.70 118.22 2kz0 s SER 42 Ca 0.13 1.32 0.19 0.00 0.70 0.00 0.00 55.95 58.29 2kz0 s SER 42 Cb -0.21 1.20 0.89 0.00 -1.71 0.00 0.00 66.02 66.19 2kz0 s SER 42 CO 0.10 -0.22 1.59 -0.24 1.20 0.00 0.00 173.24 175.67 2kz0 n SER 43 N 4.15 0.47 0.26 5.45 2.88 -1.26 -1.32 113.62 124.26 2kz0 n SER 43 Ca -0.20 0.65 0.11 0.00 -1.33 0.00 0.00 58.87 58.10 2kz0 n SER 43 Cb 0.58 -0.74 0.72 0.00 -0.75 0.00 0.00 64.21 64.02 2kz0 n SER 43 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2kz0 h GLN 44 N 0.00 0.00 -0.00 -1.46 1.08 -1.95 -1.05 115.11 111.73 2kz0 h GLN 44 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2kz0 h GLN 44 Cb 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2kz0 h GLN 44 CO 0.00 0.09 -0.45 1.19 -0.95 0.00 0.00 178.83 178.71 2kz0 n PHE 45 N -3.91 0.00 -3.04 2.96 3.72 -0.43 -4.83 117.46 111.92 2kz0 n PHE 45 Ca -0.02 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.98 2kz0 n PHE 45 Cb 0.19 -0.27 -0.06 0.00 -0.94 0.00 0.00 39.48 38.40 2kz0 n PHE 45 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2kz0 s GLN 46 N -2.99 4.47 0.00 -1.08 -0.44 -0.40 -3.69 119.66 115.54 2kz0 s GLN 46 Ca 0.12 1.03 0.00 0.00 -2.50 0.00 0.00 55.36 54.01 2kz0 s GLN 46 Cb 0.18 -3.30 0.00 0.00 -1.64 0.00 0.00 33.01 28.24 2kz0 s GLN 46 CO 0.68 0.46 0.00 0.41 0.50 0.00 0.00 175.29 177.34 2kz0 n GLY 47 N 1.97 0.26 3.82 2.59 0.00 -1.26 -4.99 105.19 107.57 2kz0 n GLY 47 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2kz0 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kz0 s LYS 48 N -0.92 3.06 0.74 1.61 3.01 -1.24 -5.12 119.74 120.88 2kz0 s LYS 48 Ca 0.00 -0.59 -0.08 0.00 -1.01 0.00 0.00 55.97 54.29 2kz0 s LYS 48 Cb 0.00 -2.83 0.08 0.00 -1.01 0.00 0.00 37.83 34.07 2kz0 s LYS 48 CO 0.00 0.59 1.07 -1.12 0.51 0.00 0.00 175.35 176.39 2kz0 s SER 49 N -2.34 4.60 0.22 2.83 0.01 -1.26 -4.77 113.70 112.98 2kz0 s SER 49 Ca 0.30 0.45 -0.08 0.00 1.31 0.00 0.00 55.95 57.92 2kz0 s SER 49 Cb -0.12 -1.01 0.34 0.00 0.21 0.00 0.00 66.02 65.44 2kz0 s SER 49 CO 0.23 -1.76 1.71 0.11 0.41 0.00 0.00 173.24 173.94 2kz0 h LYS 50 N -0.75 0.31 -0.23 12.44 1.57 -1.99 0.24 116.57 128.16 2kz0 h LYS 50 Ca -0.44 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2kz0 h LYS 50 Cb 1.31 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 2kz0 h LYS 50 CO 0.58 0.20 0.13 -0.07 -0.57 0.00 0.00 179.45 179.72 2kz0 h LEU 51 N 0.32 0.29 -0.44 2.94 3.38 -1.99 0.75 115.31 120.56 2kz0 h LEU 51 Ca 0.34 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.25 2kz0 h LEU 51 Cb 0.50 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2kz0 h LEU 51 CO -0.40 0.29 0.25 -0.33 0.09 0.00 0.00 178.44 178.34 2kz0 h GLU 52 N 0.27 0.49 -0.27 1.13 5.08 -1.72 -0.96 114.58 118.59 2kz0 h GLU 52 Ca 0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2kz0 h GLU 52 Cb 0.06 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2kz0 h GLU 52 CO -0.01 0.32 0.18 1.96 -1.00 0.00 0.00 179.01 180.46 2kz0 h GLN 53 N 0.50 0.36 -0.71 2.33 4.20 -0.51 0.08 115.11 121.36 2kz0 h GLN 53 Ca 0.18 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 2kz0 h GLN 53 Cb 0.03 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2kz0 h GLN 53 CO -0.09 0.24 0.29 0.45 -0.67 0.00 0.00 178.83 179.05 2kz0 h HIS 54 N 0.37 1.07 -0.51 2.96 3.86 -0.64 -0.65 115.15 121.61 2kz0 h HIS 54 Ca 0.10 -0.08 -0.07 0.00 -1.16 0.00 0.00 60.37 59.17 2kz0 h HIS 54 Cb -0.04 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.09 2kz0 h HIS 54 CO -0.06 0.82 0.05 0.00 0.86 0.00 0.00 177.93 179.60 2kz0 h ARG 55 N 1.01 0.82 -0.45 2.45 3.08 -0.83 -0.31 114.38 120.15 2kz0 h ARG 55 Ca 0.24 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2kz0 h ARG 55 Cb 0.20 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2kz0 h ARG 55 CO -0.02 0.80 -0.05 0.52 -1.07 0.00 0.00 179.97 180.15 2kz0 h MET 56 N 0.78 0.76 -0.77 0.04 2.86 -0.42 0.22 114.93 118.40 2kz0 h MET 56 Ca 0.16 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2kz0 h MET 56 Cb 0.40 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 2kz0 h MET 56 CO 0.01 0.80 0.41 0.82 1.06 0.00 0.00 176.91 180.02 2kz0 h ILE 57 N 0.70 1.23 -0.36 -1.22 2.04 -0.49 -0.85 117.51 118.56 2kz0 h ILE 57 Ca 0.13 -0.59 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 2kz0 h ILE 57 Cb 0.50 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2kz0 h ILE 57 CO 0.03 0.26 -0.03 1.88 0.00 0.00 0.00 178.15 180.29 2kz0 h TYR 58 N 1.06 0.61 0.13 1.37 0.05 -0.40 -0.73 116.97 119.06 2kz0 h TYR 58 Ca 0.27 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.97 2kz0 h TYR 58 Cb 0.05 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.62 2kz0 h TYR 58 CO 0.00 0.61 -0.06 0.87 -1.05 0.00 0.00 178.16 178.53 2kz0 h LYS 59 N 0.55 -0.16 -0.12 4.88 1.57 -0.37 0.11 116.57 123.02 2kz0 h LYS 59 Ca 0.11 0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.72 2kz0 h LYS 59 Cb 0.39 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2kz0 h LYS 59 CO 0.02 0.10 -0.69 -0.24 -0.57 0.00 0.00 179.45 178.07 2kz0 h VAL 60 N -0.42 1.34 0.00 0.50 3.04 -1.05 -3.25 116.25 116.41 2kz0 h VAL 60 Ca -0.02 -2.01 -0.20 0.00 -1.01 0.00 0.00 66.70 63.46 2kz0 h VAL 60 Cb 0.34 1.99 -0.03 0.00 -2.01 0.00 0.00 31.29 31.58 2kz0 h VAL 60 CO 0.03 0.62 -1.43 0.25 -1.01 0.00 0.00 177.57 176.02 2kz0 h LEU 61 N 0.38 0.00 -2.58 3.16 7.12 -1.22 -3.47 115.31 118.70 2kz0 h LEU 61 Ca -0.03 0.00 -0.07 0.00 0.13 0.00 0.00 57.88 57.91 2kz0 h LEU 61 Cb 1.27 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.40 2kz0 h LEU 61 CO 0.13 0.69 -0.17 0.47 -0.13 0.00 0.00 178.44 179.42 2kz0 n ASP 62 N -2.95 -7.37 0.00 1.25 8.00 0.38 -5.04 116.55 110.82 2kz0 n ASP 62 Ca -0.11 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.20 2kz0 n ASP 62 Cb 0.89 -4.77 0.00 0.00 -0.02 0.00 0.00 41.12 37.22 2kz0 n ASP 62 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kz0 n GLY 63 N -1.73 3.35 0.00 0.44 0.00 -1.21 -5.07 105.19 100.97 2kz0 n GLY 63 Ca -0.05 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.98 2kz0 n GLY 63 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2kz0 n LEU 64 N 0.00 0.00 -4.57 0.99 -0.00 -1.26 -5.06 117.00 107.10 2kz0 n LEU 64 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.73 2kz0 n LEU 64 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 2kz0 n LEU 64 CO 0.00 0.00 1.47 0.54 -0.00 0.00 0.00 177.39 179.40 2kz0 s ASN 65 N 0.33 5.14 0.54 1.45 2.20 -1.26 -4.91 114.94 118.43 2kz0 s ASN 65 Ca 0.00 -1.40 0.08 0.00 -0.94 0.00 0.00 52.86 50.60 2kz0 s ASN 65 Cb 0.00 -2.58 0.06 0.00 -2.00 0.00 0.00 41.25 36.73 2kz0 s ASN 65 CO 0.00 -2.91 0.59 0.27 -2.94 0.00 0.00 177.10 172.11 2kz0 s ILE 66 N 10.47 2.00 0.00 0.54 -4.36 -1.26 -5.05 121.20 123.53 2kz0 s ILE 66 Ca 0.68 -1.24 0.00 0.00 -0.26 0.00 0.00 60.65 59.83 2kz0 s ILE 66 Cb -0.02 -2.24 0.00 0.00 1.25 0.00 0.00 42.46 41.45 2kz0 s ILE 66 CO 0.09 0.00 0.00 1.57 0.24 0.00 0.00 174.94 176.84 2kz0 n HIS 67 N -1.97 0.00 -3.01 1.37 -0.00 -1.26 -5.09 115.22 105.26 2kz0 n HIS 67 Ca 0.07 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.46 2kz0 n HIS 67 Cb 0.63 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.55 2kz0 n HIS 67 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2kz0 s ALA 68 N -0.24 3.21 -0.55 1.57 0.00 -1.26 -5.03 121.76 119.46 2kz0 s ALA 68 Ca 0.00 0.19 -0.06 0.00 0.00 0.00 0.00 51.96 52.09 2kz0 s ALA 68 Cb 0.00 -2.92 0.14 0.00 0.00 0.00 0.00 23.12 20.34 2kz0 s ALA 68 CO 0.00 0.25 0.39 0.42 0.00 0.00 0.00 175.76 176.83 2kz0 s ILE 69 N -2.04 3.97 -0.43 0.00 1.01 -1.26 -4.85 121.20 117.60 2kz0 s ILE 69 Ca 0.57 -2.35 0.15 0.00 0.00 0.00 0.00 60.65 59.02 2kz0 s ILE 69 Cb -0.10 -3.60 -0.19 0.00 0.01 0.00 0.00 42.46 38.58 2kz0 s ILE 69 CO 0.16 -0.82 0.51 0.00 0.00 0.00 0.00 174.94 174.78 2kz0 n GLN 70 N 4.22 1.52 -5.30 2.79 0.00 -1.26 -4.85 117.38 114.50 2kz0 n GLN 70 Ca 0.01 -0.05 -0.31 0.00 0.00 0.00 0.00 57.00 56.65 2kz0 n GLN 70 Cb 0.40 -1.25 -0.16 0.00 0.00 0.00 0.00 30.24 29.23 2kz0 n GLN 70 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.06 175.56 2kz0 s ILE 71 N -2.63 2.05 0.05 -0.39 2.07 -1.26 -0.67 121.20 120.42 2kz0 s ILE 71 Ca 0.01 -1.10 0.03 0.00 -1.41 0.00 0.00 60.65 58.19 2kz0 s ILE 71 Cb 0.10 -1.71 -0.02 0.00 0.13 0.00 0.00 42.46 40.96 2kz0 s ILE 71 CO 0.61 0.58 -0.11 -1.58 -1.91 0.00 0.00 174.94 172.53 2kz0 s GLN 72 N -0.50 0.67 0.00 3.50 2.00 -0.09 -4.87 119.66 120.38 2kz0 s GLN 72 Ca 0.07 -0.79 0.08 0.00 -2.00 0.00 0.00 55.36 52.72 2kz0 s GLN 72 Cb -0.11 -0.56 -0.02 0.00 0.80 0.00 0.00 33.01 33.12 2kz0 s GLN 72 CO 0.00 0.12 -0.25 0.95 -0.50 0.00 0.00 175.29 175.61 2kz0 s THR 73 N -1.20 2.03 -1.17 -0.34 -4.23 -1.26 0.61 115.64 110.08 2kz0 s THR 73 Ca -0.05 -1.19 -0.16 0.00 -1.18 0.00 0.00 61.69 59.11 2kz0 s THR 73 Cb -0.09 -1.70 0.13 0.00 1.34 0.00 0.00 72.50 72.18 2kz0 s THR 73 CO 0.01 0.49 1.46 -0.83 -0.54 0.00 0.00 174.62 175.20 2kz0 s GLY 74 N -0.83 2.08 -0.07 3.99 0.00 0.21 -4.86 107.32 107.84 2kz0 s GLY 74 Ca 0.10 -3.09 0.04 0.00 0.00 0.00 0.00 44.72 41.77 2kz0 s GLY 74 CO 0.00 2.25 -0.18 0.00 0.00 0.00 0.00 173.10 175.16