#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 1.54 0.28 -1.23 0.00 -1.26 -3.09 105.19 101.42 2kz0 n GLY 2 Ca 0.00 0.19 0.15 0.00 0.00 0.00 0.00 46.02 46.35 2kz0 n GLY 2 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2kz0 h SER 3 N 0.00 0.00 0.48 1.61 0.87 -2.07 -0.37 113.55 114.08 2kz0 h SER 3 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2kz0 h SER 3 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2kz0 h SER 3 CO 0.00 0.07 -0.08 0.23 -0.53 0.00 0.00 176.83 176.52 2kz0 n MET 4 N -3.61 0.52 -4.57 2.24 2.81 -1.18 -4.84 117.12 108.49 2kz0 n MET 4 Ca -0.02 -0.12 -0.26 0.00 -1.81 0.00 0.00 57.70 55.49 2kz0 n MET 4 Cb 0.18 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.10 2kz0 n MET 4 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2kz0 s THR 5 N -2.56 1.16 -0.07 2.03 -4.23 -0.15 -5.14 115.64 106.68 2kz0 s THR 5 Ca 0.27 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.83 2kz0 s THR 5 Cb 0.20 -2.56 -0.00 0.00 1.34 0.00 0.00 72.50 71.47 2kz0 s THR 5 CO 0.48 0.00 -0.23 0.68 -0.54 0.00 0.00 174.62 175.01 2kz0 s VAL 6 N -3.07 1.91 0.37 2.29 -7.23 -1.26 -4.84 120.40 108.56 2kz0 s VAL 6 Ca 0.26 -0.96 0.08 0.00 -1.81 0.00 0.00 61.98 59.54 2kz0 s VAL 6 Cb 0.06 -1.64 -0.05 0.00 0.56 0.00 0.00 36.38 35.31 2kz0 s VAL 6 CO 0.13 0.53 0.13 0.28 -0.31 0.00 0.00 175.10 175.86 2kz0 s THR 7 N 0.10 2.69 -0.96 5.32 -1.32 -1.26 -5.04 115.64 115.17 2kz0 s THR 7 Ca -0.10 -1.75 -0.24 0.00 -1.21 0.00 0.00 61.69 58.40 2kz0 s THR 7 Cb -0.15 -2.95 0.01 0.00 -1.51 0.00 0.00 72.50 67.91 2kz0 s THR 7 CO 0.05 -0.12 1.63 -1.10 -2.21 0.00 0.00 174.62 172.88 2kz0 s GLN 8 N -3.85 3.18 0.40 7.08 -1.52 -1.26 -4.81 119.66 118.88 2kz0 s GLN 8 Ca 0.38 -0.74 0.07 0.00 -1.95 0.00 0.00 55.36 53.12 2kz0 s GLN 8 Cb 0.00 -5.18 0.82 0.00 -0.22 0.00 0.00 33.01 28.43 2kz0 s GLN 8 CO 0.22 -2.64 2.04 0.66 -0.25 0.00 0.00 175.29 175.32 2kz0 h SER 9 N 10.48 0.53 -0.60 5.90 4.64 -1.98 -0.58 113.55 131.93 2kz0 h SER 9 Ca 0.13 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2kz0 h SER 9 Cb 1.01 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.95 2kz0 h SER 9 CO 1.34 0.38 0.16 -0.61 -0.87 0.00 0.00 176.83 177.22 2kz0 h GLN 10 N 0.62 0.99 0.03 4.77 -0.00 -1.98 0.24 115.11 119.77 2kz0 h GLN 10 Ca 0.19 -0.22 -0.00 0.00 -0.00 0.00 0.00 58.65 58.62 2kz0 h GLN 10 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.34 2kz0 h GLN 10 CO -0.04 0.87 -0.02 1.25 0.00 0.00 0.00 178.83 180.89 2kz0 h LEU 11 N 0.94 -0.04 -0.21 -2.39 5.85 -1.59 0.15 115.31 118.02 2kz0 h LEU 11 Ca 0.20 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.57 2kz0 h LEU 11 Cb 0.33 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2kz0 h LEU 11 CO -0.00 0.39 -0.19 -0.33 -0.34 0.00 0.00 178.44 177.97 2kz0 h GLU 12 N -0.48 -0.19 -0.26 1.25 4.39 -1.02 -1.43 114.58 116.84 2kz0 h GLU 12 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2kz0 h GLU 12 Cb 0.44 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2kz0 h GLU 12 CO 0.01 -0.13 0.17 1.25 -1.16 0.00 0.00 179.01 179.15 2kz0 h LEU 13 N -0.20 0.31 -0.02 1.33 6.46 -0.51 -0.67 115.31 122.00 2kz0 h LEU 13 Ca 0.12 -0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.88 2kz0 h LEU 13 Cb 0.39 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 2kz0 h LEU 13 CO -0.33 0.23 -0.07 0.25 -0.62 0.00 0.00 178.44 177.91 2kz0 h LEU 14 N 0.35 -0.20 -0.46 2.25 5.85 -0.32 0.25 115.31 123.02 2kz0 h LEU 14 Ca 0.10 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.71 2kz0 h LEU 14 Cb -0.03 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2kz0 h LEU 14 CO -0.02 -0.10 -0.29 0.40 -0.34 0.00 0.00 178.44 178.09 2kz0 h ILE 15 N -0.11 1.27 -0.52 4.05 2.04 -1.22 0.04 117.51 123.06 2kz0 h ILE 15 Ca 0.04 -1.46 -0.09 0.00 1.00 0.00 0.00 64.86 64.34 2kz0 h ILE 15 Cb 0.15 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2kz0 h ILE 15 CO -0.09 0.50 -0.05 -0.09 0.00 0.00 0.00 178.15 178.42 2kz0 h ARG 16 N 0.81 0.92 0.00 2.37 9.65 -0.80 0.34 114.38 127.66 2kz0 h ARG 16 Ca 0.09 -0.30 -0.20 0.00 -1.10 0.00 0.00 59.98 58.47 2kz0 h ARG 16 Cb 0.88 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.37 2kz0 h ARG 16 CO 0.08 0.94 -0.87 -0.91 2.80 0.00 0.00 179.97 182.01 2kz0 h ASN 17 N 0.84 0.27 -0.00 -3.80 -0.26 -0.40 -3.13 115.58 109.09 2kz0 h ASN 17 Ca 0.15 -0.22 -0.00 0.00 -0.56 0.00 0.00 56.30 55.67 2kz0 h ASN 17 Cb 0.57 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.75 2kz0 h ASN 17 CO 0.03 1.02 -0.01 0.00 -1.06 0.00 0.00 177.43 177.41 2kz0 h ALA 18 N 0.97 0.00 -3.09 -0.83 0.00 -0.73 -3.42 119.26 112.16 2kz0 h ALA 18 Ca -0.04 -0.38 -0.59 0.00 0.00 0.00 0.00 54.91 53.89 2kz0 h ALA 18 Cb 1.50 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.89 2kz0 h ALA 18 CO 0.13 -0.11 -0.76 -0.06 0.00 0.00 0.00 179.25 178.45 2kz0 s PHE 19 N -3.17 1.74 -0.80 0.00 0.08 0.12 -4.96 117.98 110.98 2kz0 s PHE 19 Ca -0.18 -1.91 0.21 0.00 0.12 0.00 0.00 56.93 55.17 2kz0 s PHE 19 Cb -0.01 -1.73 0.86 0.00 -0.57 0.00 0.00 43.02 41.57 2kz0 s PHE 19 CO 0.68 -0.85 1.66 -2.30 -0.10 0.00 0.00 175.22 174.31 2kz0 n PRO 20 N 4.48 0.10 -0.33 0.24 -0.02 -1.18 -2.47 135.00 135.80 2kz0 n PRO 20 Ca 0.01 0.26 0.10 0.00 -2.02 0.00 0.00 63.50 61.86 2kz0 n PRO 20 Cb 0.40 -1.66 0.28 0.00 -0.02 0.00 0.00 33.50 32.50 2kz0 n PRO 20 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2kz0 n GLU 21 N -1.83 2.50 -4.37 -0.52 -0.58 -1.26 -4.90 120.64 109.67 2kz0 n GLU 21 Ca 0.04 -2.27 -0.34 0.00 -0.42 0.00 0.00 57.16 54.17 2kz0 n GLU 21 Cb 0.25 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.50 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 -1.19 3.11 -0.36 0.62 0.00 -1.03 -4.75 121.76 118.15 2kz0 s ALA 22 Ca 0.42 -0.81 -0.28 0.00 0.00 0.00 0.00 51.96 51.29 2kz0 s ALA 22 Cb 0.22 -1.55 0.02 0.00 0.00 0.00 0.00 23.12 21.81 2kz0 s ALA 22 CO 0.28 0.33 1.04 -1.21 0.00 0.00 0.00 175.76 176.20 2kz0 s GLU 23 N -0.03 3.93 -0.42 0.00 8.01 0.79 -4.89 118.70 126.09 2kz0 s GLU 23 Ca 0.02 0.82 -0.20 0.00 0.01 0.00 0.00 54.97 55.62 2kz0 s GLU 23 Cb -0.13 -3.79 0.02 0.00 -4.31 0.00 0.00 34.13 25.92 2kz0 s GLU 23 CO 0.02 -1.01 0.59 0.42 0.01 0.00 0.00 175.26 175.29 2kz0 s ILE 24 N 3.75 4.91 -0.27 -1.63 1.01 -1.26 -0.82 121.20 126.89 2kz0 s ILE 24 Ca 0.44 0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.18 2kz0 s ILE 24 Cb -0.11 -4.13 0.08 0.00 0.01 0.00 0.00 42.46 38.30 2kz0 s ILE 24 CO 0.19 -0.49 0.02 -0.89 0.00 0.00 0.00 174.94 173.77 2kz0 s THR 25 N 2.63 1.32 -0.07 2.92 2.01 -0.41 -5.02 115.64 119.02 2kz0 s THR 25 Ca 0.20 -1.35 -0.27 0.00 0.31 0.00 0.00 61.69 60.58 2kz0 s THR 25 Cb -0.15 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 2kz0 s THR 25 CO 0.17 -0.35 0.85 0.68 -0.69 0.00 0.00 174.62 175.27 2kz0 s VAL 26 N 1.44 4.93 -0.21 3.82 -7.23 -1.26 -0.25 120.40 121.65 2kz0 s VAL 26 Ca 0.02 1.74 -0.06 0.00 -1.81 0.00 0.00 61.98 61.86 2kz0 s VAL 26 Cb -0.18 -4.18 -0.03 0.00 0.56 0.00 0.00 36.38 32.55 2kz0 s VAL 26 CO -0.12 0.15 0.04 -0.89 -0.31 0.00 0.00 175.10 173.97 2kz0 s THR 27 N 1.27 4.32 -0.19 5.32 2.01 0.16 -4.97 115.64 123.57 2kz0 s THR 27 Ca 0.43 -0.18 -0.18 0.00 0.31 0.00 0.00 61.69 62.07 2kz0 s THR 27 Cb -0.19 -2.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 2kz0 s THR 27 CO 0.20 0.41 0.51 -0.94 -0.69 0.00 0.00 174.62 174.11 2kz0 s SER 28 N 0.98 6.58 0.00 3.53 1.04 -1.26 -1.08 113.70 123.49 2kz0 s SER 28 Ca 0.03 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2kz0 s SER 28 Cb -0.14 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2kz0 s SER 28 CO 0.02 -0.15 0.00 0.18 0.98 0.00 0.00 173.24 174.27 2kz0 n LEU 29 N 4.62 0.00 -4.75 2.42 7.99 -1.26 -5.01 117.00 121.01 2kz0 n LEU 29 Ca -0.05 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.54 2kz0 n LEU 29 Cb 0.51 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.79 2kz0 n LEU 29 CO 0.42 0.00 1.07 0.54 -1.51 0.00 0.00 177.39 177.91 2kz0 s VAL 30 N 0.40 2.74 0.00 4.08 0.11 -1.26 -3.34 120.40 123.13 2kz0 s VAL 30 Ca 0.00 0.64 0.00 0.00 -2.93 0.00 0.00 61.98 59.69 2kz0 s VAL 30 Cb 0.00 -3.41 0.00 0.00 -1.53 0.00 0.00 36.38 31.44 2kz0 s VAL 30 CO 0.00 0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.49 2kz0 n GLY 31 N 1.98 0.63 0.06 6.54 0.00 -1.26 -4.89 105.19 108.26 2kz0 n GLY 31 Ca 0.06 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 2kz0 n GLY 31 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2kz0 h ASP 32 N 0.00 -0.24 0.00 1.61 5.19 -1.79 -1.42 116.42 119.77 2kz0 h ASP 32 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2kz0 h ASP 32 Cb 0.78 0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.39 2kz0 h ASP 32 CO 0.00 -0.06 0.00 0.59 -3.12 0.00 0.00 179.24 176.65 2kz0 n ASN 33 N -3.00 0.73 0.00 6.45 3.02 -1.26 -2.95 115.26 118.24 2kz0 n ASN 33 Ca -0.01 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 2kz0 n ASN 33 Cb 0.05 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 2kz0 n ASN 33 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2kz0 n ASN 34 N -0.13 3.57 -3.46 6.41 4.13 -0.99 -5.05 115.26 119.73 2kz0 n ASN 34 Ca 0.00 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.24 2kz0 n ASN 34 Cb 0.18 0.19 -0.05 0.00 -1.54 0.00 0.00 39.78 38.56 2kz0 n ASN 34 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 2kz0 s HIS 35 N -1.80 -1.23 0.21 3.10 -3.43 -0.57 -5.15 115.29 106.42 2kz0 s HIS 35 Ca 0.00 1.76 0.05 0.00 -0.80 0.00 0.00 55.06 56.07 2kz0 s HIS 35 Cb 0.00 0.51 -0.04 0.00 -1.43 0.00 0.00 32.58 31.63 2kz0 s HIS 35 CO 0.00 -0.70 0.22 0.71 -2.00 0.00 0.00 174.74 172.98 2kz0 s TYR 36 N 2.77 3.24 -0.28 0.38 2.02 -1.26 -4.54 117.35 119.68 2kz0 s TYR 36 Ca 0.06 -0.03 -0.20 0.00 -0.37 0.00 0.00 57.07 56.52 2kz0 s TYR 36 Cb -0.13 -1.50 -0.02 0.00 -0.40 0.00 0.00 41.96 39.91 2kz0 s TYR 36 CO -0.18 0.50 0.61 -1.12 -1.57 0.00 0.00 175.55 173.80 2kz0 s SER 37 N -3.57 6.51 -0.40 2.29 0.01 -0.24 -4.81 113.70 113.49 2kz0 s SER 37 Ca 0.33 0.54 -0.15 0.00 1.31 0.00 0.00 55.95 57.97 2kz0 s SER 37 Cb -0.09 -2.32 0.01 0.00 0.21 0.00 0.00 66.02 63.83 2kz0 s SER 37 CO 0.26 -0.41 0.31 -0.51 0.41 0.00 0.00 173.24 173.30 2kz0 s ILE 38 N 2.52 5.24 -0.47 1.44 1.10 0.48 0.37 121.20 131.88 2kz0 s ILE 38 Ca 0.25 -0.53 -0.25 0.00 -0.51 0.00 0.00 60.65 59.61 2kz0 s ILE 38 Cb -0.15 -3.91 0.03 0.00 0.15 0.00 0.00 42.46 38.58 2kz0 s ILE 38 CO 0.10 -0.28 0.89 -0.54 -2.11 0.00 0.00 174.94 173.00 2kz0 s LYS 39 N 1.76 3.47 -0.51 3.50 1.02 0.66 -0.49 119.74 129.15 2kz0 s LYS 39 Ca 0.06 0.04 -0.17 0.00 0.02 0.00 0.00 55.97 55.92 2kz0 s LYS 39 Cb -0.18 -3.94 0.08 0.00 -0.52 0.00 0.00 37.83 33.26 2kz0 s LYS 39 CO 0.11 -1.22 0.53 0.08 -0.92 0.00 0.00 175.35 173.92 2kz0 s VAL 40 N 3.65 5.05 -0.51 3.17 1.01 -0.04 -1.29 120.40 131.43 2kz0 s VAL 40 Ca 0.34 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 2kz0 s VAL 40 Cb -0.11 -4.26 0.08 0.00 0.00 0.00 0.00 36.38 32.09 2kz0 s VAL 40 CO 0.25 -0.77 0.53 -0.63 0.00 0.00 0.00 175.10 174.48 2kz0 s ILE 41 N 2.13 5.05 -0.13 2.22 -1.09 0.00 -3.49 121.20 125.89 2kz0 s ILE 41 Ca 0.09 -0.92 -0.09 0.00 -2.23 0.00 0.00 60.65 57.49 2kz0 s ILE 41 Cb -0.23 -4.27 0.04 0.00 -1.58 0.00 0.00 42.46 36.42 2kz0 s ILE 41 CO 0.08 -0.78 0.33 -0.55 -1.23 0.00 0.00 174.94 172.79 2kz0 s SER 42 N 2.92 -0.37 0.42 3.58 0.15 -1.26 -0.15 113.70 118.99 2kz0 s SER 42 Ca 0.09 0.69 0.29 0.00 0.70 0.00 0.00 55.95 57.71 2kz0 s SER 42 Cb -0.23 0.64 1.51 0.00 -1.71 0.00 0.00 66.02 66.23 2kz0 s SER 42 CO 0.08 -0.15 1.87 -1.28 1.20 0.00 0.00 173.24 174.97 2kz0 h SER 43 N 6.38 0.00 1.01 5.45 0.87 -1.95 -1.20 113.55 124.11 2kz0 h SER 43 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2kz0 h SER 43 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2kz0 h SER 43 CO 0.32 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.62 2kz0 n GLN 44 N -2.51 0.20 0.01 2.24 6.02 -1.26 -2.18 117.38 119.89 2kz0 n GLN 44 Ca -0.01 0.32 0.11 0.00 -0.01 0.00 0.00 57.00 57.41 2kz0 n GLN 44 Cb 0.07 -1.81 0.13 0.00 1.02 0.00 0.00 30.24 29.65 2kz0 n GLN 44 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2kz0 n PHE 45 N -2.18 0.07 -3.41 1.08 3.72 -0.45 -4.66 117.46 111.62 2kz0 n PHE 45 Ca 0.04 0.02 -0.38 0.00 -0.05 0.00 0.00 57.45 57.08 2kz0 n PHE 45 Cb 0.31 -0.24 -0.08 0.00 -0.94 0.00 0.00 39.48 38.53 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 -3.04 4.17 0.00 -1.08 2.00 -0.93 -3.71 119.66 117.07 2kz0 s GLN 46 Ca 0.09 0.17 0.00 0.00 -2.00 0.00 0.00 55.36 53.61 2kz0 s GLN 46 Cb 0.16 -3.53 0.00 0.00 0.80 0.00 0.00 33.01 30.45 2kz0 s GLN 46 CO 0.76 -0.01 0.00 0.41 -0.50 0.00 0.00 175.29 175.94 2kz0 n GLY 47 N 3.91 3.32 3.78 2.59 0.00 -1.26 -5.02 105.19 112.51 2kz0 n GLY 47 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2kz0 n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kz0 s LYS 48 N -0.67 3.24 0.57 1.61 2.47 -1.24 -5.00 119.74 120.72 2kz0 s LYS 48 Ca 0.00 1.50 -0.19 0.00 -1.56 0.00 0.00 55.97 55.72 2kz0 s LYS 48 Cb 0.00 -2.00 -0.04 0.00 -1.46 0.00 0.00 37.83 34.33 2kz0 s LYS 48 CO 0.00 -0.92 1.20 0.45 0.16 0.00 0.00 175.35 176.24 2kz0 s SER 49 N -2.08 5.39 0.41 1.43 0.15 -1.26 -4.86 113.70 112.87 2kz0 s SER 49 Ca 0.70 2.36 0.12 0.00 0.70 0.00 0.00 55.95 59.83 2kz0 s SER 49 Cb -0.22 -2.60 0.87 0.00 -1.71 0.00 0.00 66.02 62.36 2kz0 s SER 49 CO 0.31 -1.45 1.94 0.11 1.20 0.00 0.00 173.24 175.35 2kz0 h LYS 50 N 1.09 0.13 -0.50 5.44 1.79 -1.96 0.22 116.57 122.79 2kz0 h LYS 50 Ca -0.50 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 57.92 2kz0 h LYS 50 Cb 1.29 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.90 2kz0 h LYS 50 CO 0.56 0.30 0.23 1.25 -1.08 0.00 0.00 179.45 180.71 2kz0 h LEU 51 N 0.13 0.66 -0.08 2.94 5.85 -1.99 0.25 115.31 123.06 2kz0 h LEU 51 Ca 0.02 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2kz0 h LEU 51 Cb 0.37 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 2kz0 h LEU 51 CO 0.02 0.61 0.05 -0.33 -0.34 0.00 0.00 178.44 178.45 2kz0 h GLU 52 N 0.66 0.12 -0.49 1.25 5.08 -1.75 -0.79 114.58 118.65 2kz0 h GLU 52 Ca 0.17 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.59 2kz0 h GLU 52 Cb 0.13 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 2kz0 h GLU 52 CO -0.02 0.16 0.14 1.96 -1.00 0.00 0.00 179.01 180.24 2kz0 h GLN 53 N 0.04 0.28 -0.52 2.33 4.20 -0.66 0.38 115.11 121.17 2kz0 h GLN 53 Ca 0.03 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2kz0 h GLN 53 Cb 0.07 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2kz0 h GLN 53 CO -0.00 0.19 0.16 0.45 -0.67 0.00 0.00 178.83 178.95 2kz0 h HIS 54 N 0.29 0.84 -0.47 2.96 3.86 -0.31 -1.19 115.15 121.13 2kz0 h HIS 54 Ca 0.24 -0.09 -0.09 0.00 -1.16 0.00 0.00 60.37 59.28 2kz0 h HIS 54 Cb 0.29 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 2kz0 h HIS 54 CO -0.19 0.73 -0.05 0.00 0.86 0.00 0.00 177.93 179.28 2kz0 h ARG 55 N 0.71 0.86 0.03 2.45 3.08 -0.59 0.42 114.38 121.34 2kz0 h ARG 55 Ca 0.17 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2kz0 h ARG 55 Cb 0.29 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2kz0 h ARG 55 CO -0.00 0.93 -0.01 0.52 -1.07 0.00 0.00 179.97 180.33 2kz0 h MET 56 N 0.70 -0.04 -0.65 0.04 2.86 -0.06 0.36 114.93 118.14 2kz0 h MET 56 Ca 0.13 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 2kz0 h MET 56 Cb 0.58 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 2kz0 h MET 56 CO 0.03 -0.01 0.24 0.82 1.06 0.00 0.00 176.91 179.05 2kz0 h ILE 57 N -0.05 1.23 -0.88 -1.22 1.08 -1.18 0.31 117.51 116.80 2kz0 h ILE 57 Ca -0.00 -0.76 0.03 0.00 -0.39 0.00 0.00 64.86 63.74 2kz0 h ILE 57 Cb 0.04 0.48 -0.05 0.00 -3.07 0.00 0.00 36.82 34.22 2kz0 h ILE 57 CO 0.01 0.30 0.58 0.22 -0.69 0.00 0.00 178.15 178.56 2kz0 h TYR 58 N 0.95 1.06 0.17 1.37 3.20 -0.36 -0.56 116.97 122.80 2kz0 h TYR 58 Ca 0.22 0.03 -0.35 0.00 3.14 0.00 0.00 58.73 61.76 2kz0 h TYR 58 Cb 0.21 -0.35 0.01 0.00 1.54 0.00 0.00 36.73 38.14 2kz0 h TYR 58 CO 0.02 0.62 -1.76 -0.22 -1.64 0.00 0.00 178.16 175.17 2kz0 h LYS 59 N 1.10 0.37 -0.31 1.82 1.63 -0.26 -1.94 116.57 118.97 2kz0 h LYS 59 Ca 0.35 -0.63 -0.10 0.00 -0.85 0.00 0.00 60.65 59.42 2kz0 h LYS 59 Cb 0.02 0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 2kz0 h LYS 59 CO -0.10 1.29 -0.21 -0.39 -3.45 0.00 0.00 179.45 176.58 2kz0 h VAL 60 N 0.10 1.26 0.00 2.00 -1.51 -0.27 -1.54 116.25 116.28 2kz0 h VAL 60 Ca -0.34 -1.24 -0.15 0.00 -1.23 0.00 0.00 66.70 63.73 2kz0 h VAL 60 Cb 2.09 1.25 -0.02 0.00 -2.13 0.00 0.00 31.29 32.48 2kz0 h VAL 60 CO 0.17 0.40 -0.72 -0.07 -1.23 0.00 0.00 177.57 176.12 2kz0 h LEU 61 N 0.52 0.00 -2.77 4.19 3.38 -1.25 -3.49 115.31 115.89 2kz0 h LEU 61 Ca 0.08 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 2kz0 h LEU 61 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2kz0 h LEU 61 CO 0.05 0.72 -0.47 -0.67 0.09 0.00 0.00 178.44 178.16 2kz0 n ASP 62 N -3.32 -6.96 -0.27 -0.43 2.03 -0.58 -4.98 116.55 102.03 2kz0 n ASP 62 Ca 0.01 -0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.17 2kz0 n ASP 62 Cb 0.81 -4.17 0.00 0.00 -0.72 0.00 0.00 41.12 37.03 2kz0 n ASP 62 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kz0 n GLY 63 N -1.28 0.63 3.43 0.27 0.00 -1.16 -5.05 105.19 102.03 2kz0 n GLY 63 Ca -0.05 -0.65 -0.44 0.00 0.00 0.00 0.00 46.02 44.88 2kz0 n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kz0 s LEU 64 N 0.00 4.91 -0.43 0.99 1.43 -1.26 -4.88 118.68 119.44 2kz0 s LEU 64 Ca 0.00 -1.49 -0.26 0.00 -1.03 0.00 0.00 54.13 51.35 2kz0 s LEU 64 Cb 0.00 -2.38 0.02 0.00 0.03 0.00 0.00 46.19 43.86 2kz0 s LEU 64 CO 0.00 -1.22 0.96 0.21 0.23 0.00 0.00 176.35 176.53 2kz0 s ASN 65 N 3.61 6.58 -0.25 2.29 2.47 -1.26 -4.90 114.94 123.48 2kz0 s ASN 65 Ca 0.23 0.33 0.03 0.00 0.42 0.00 0.00 52.86 53.87 2kz0 s ASN 65 Cb -0.14 -2.47 -0.18 0.00 -1.45 0.00 0.00 41.25 37.00 2kz0 s ASN 65 CO 0.02 -1.01 -0.16 2.30 -3.72 0.00 0.00 177.10 174.53 2kz0 n ILE 66 N 6.32 1.50 -3.76 -5.21 -5.35 -1.26 -5.02 119.36 106.59 2kz0 n ILE 66 Ca 0.07 -0.60 -0.13 0.00 -0.27 0.00 0.00 62.75 61.82 2kz0 n ILE 66 Cb 0.48 -1.38 -0.09 0.00 -1.74 0.00 0.00 39.64 36.92 2kz0 n ILE 66 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2kz0 s HIS 67 N -2.52 -0.20 -1.32 4.28 3.76 -1.26 -5.06 115.29 112.96 2kz0 s HIS 67 Ca -0.32 0.33 -0.14 0.00 -0.15 0.00 0.00 55.06 54.78 2kz0 s HIS 67 Cb 0.09 0.11 -0.04 0.00 1.11 0.00 0.00 32.58 33.84 2kz0 s HIS 67 CO 0.63 -0.38 2.35 0.00 -0.85 0.00 0.00 174.74 176.49 2kz0 n ALA 68 N 1.38 5.58 -0.10 -1.40 0.00 -1.26 -4.28 120.51 120.43 2kz0 n ALA 68 Ca -0.21 -3.49 -0.18 0.00 0.00 0.00 0.00 53.44 49.56 2kz0 n ALA 68 Cb 0.56 -3.46 -0.08 0.00 0.00 0.00 0.00 19.45 16.47 2kz0 n ALA 68 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2kz0 n ILE 69 N 4.78 1.09 0.10 0.00 2.08 -1.26 -4.66 119.36 121.48 2kz0 n ILE 69 Ca 0.58 -0.34 -0.16 0.00 0.56 0.00 0.00 62.75 63.39 2kz0 n ILE 69 Cb 0.32 -1.51 -0.11 0.00 -0.75 0.00 0.00 39.64 37.60 2kz0 n ILE 69 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 2kz0 h GLN 70 N -0.41 0.33 -5.42 0.38 4.20 -1.88 -3.45 115.11 108.87 2kz0 h GLN 70 Ca -0.47 -0.49 -0.59 0.00 0.06 0.00 0.00 58.65 57.16 2kz0 h GLN 70 Cb 1.53 0.17 -0.11 0.00 0.30 0.00 0.00 27.48 29.38 2kz0 h GLN 70 CO -0.20 1.20 -0.38 -1.50 -0.67 0.00 0.00 178.83 177.28 2kz0 s ILE 71 N -2.83 5.34 -0.17 2.54 1.10 -1.26 -0.39 121.20 125.52 2kz0 s ILE 71 Ca -0.05 0.44 0.00 0.00 -0.51 0.00 0.00 60.65 60.53 2kz0 s ILE 71 Cb 0.07 -3.58 0.04 0.00 0.15 0.00 0.00 42.46 39.14 2kz0 s ILE 71 CO 0.88 0.40 -0.10 -1.10 -2.11 0.00 0.00 174.94 172.91 2kz0 s GLN 72 N 0.45 1.95 -0.15 3.50 -0.21 0.36 -4.87 119.66 120.70 2kz0 s GLN 72 Ca 0.14 -0.65 -0.00 0.00 0.02 0.00 0.00 55.36 54.86 2kz0 s GLN 72 Cb -0.12 -2.19 -0.01 0.00 1.00 0.00 0.00 33.01 31.69 2kz0 s GLN 72 CO 0.02 -0.36 -0.13 0.95 -2.12 0.00 0.00 175.29 173.65 2kz0 s THR 73 N 1.49 2.98 0.00 -0.19 -4.23 -1.26 -0.86 115.64 113.57 2kz0 s THR 73 Ca 0.01 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.85 2kz0 s THR 73 Cb -0.15 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.43 2kz0 s THR 73 CO -0.09 0.51 0.00 0.61 -0.54 0.00 0.00 174.62 175.11 2kz0 n GLY 74 N 3.80 0.45 3.62 3.99 0.00 -1.23 -4.97 105.19 110.85 2kz0 n GLY 74 Ca -0.18 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 2kz0 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32