#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 -1.99 3.67 -1.23 0.00 -1.26 -4.89 105.19 99.50 2kz0 n GLY 2 Ca 0.00 0.95 -0.40 0.00 0.00 0.00 0.00 46.02 46.57 2kz0 n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kz0 s SER 3 N 0.00 6.77 -1.54 1.61 0.15 -1.26 -3.62 113.70 115.82 2kz0 s SER 3 Ca 0.00 0.94 -0.02 0.00 0.70 0.00 0.00 55.95 57.57 2kz0 s SER 3 Cb 0.00 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2kz0 s SER 3 CO 0.00 -0.25 0.25 0.80 1.20 0.00 0.00 173.24 175.25 2kz0 n MET 4 N 4.77 -2.86 -2.94 5.44 0.00 -1.26 -4.98 117.12 115.28 2kz0 n MET 4 Ca -0.01 0.88 -0.32 0.00 -0.00 0.00 0.00 57.70 58.26 2kz0 n MET 4 Cb 0.50 -5.50 -0.05 0.00 0.00 0.00 0.00 33.22 28.17 2kz0 n MET 4 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 2kz0 s THR 5 N -3.03 4.67 -0.23 1.12 -1.32 -1.24 -5.08 115.64 110.54 2kz0 s THR 5 Ca 0.13 0.92 -0.17 0.00 -1.21 0.00 0.00 61.69 61.35 2kz0 s THR 5 Cb -0.06 -3.66 0.06 0.00 -1.51 0.00 0.00 72.50 67.34 2kz0 s THR 5 CO 0.16 -0.36 0.59 0.54 -2.21 0.00 0.00 174.62 173.33 2kz0 s VAL 6 N -2.20 -0.00 0.57 5.08 0.11 -1.26 -5.12 120.40 117.58 2kz0 s VAL 6 Ca 0.54 0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 59.50 2kz0 s VAL 6 Cb -0.10 -0.84 -0.05 0.00 -1.53 0.00 0.00 36.38 33.86 2kz0 s VAL 6 CO 0.23 0.01 0.98 -0.89 -3.33 0.00 0.00 175.10 172.09 2kz0 s THR 7 N 0.88 4.70 -1.01 5.04 2.01 -1.26 -4.96 115.64 121.04 2kz0 s THR 7 Ca -0.04 0.85 -0.23 0.00 0.31 0.00 0.00 61.69 62.57 2kz0 s THR 7 Cb -0.05 -3.83 0.01 0.00 0.01 0.00 0.00 72.50 68.64 2kz0 s THR 7 CO -0.07 -0.99 1.65 -1.10 -0.69 0.00 0.00 174.62 173.42 2kz0 s GLN 8 N -4.84 3.24 0.42 4.92 1.11 -1.26 -4.82 119.66 118.44 2kz0 s GLN 8 Ca 0.55 -0.93 0.09 0.00 0.01 0.00 0.00 55.36 55.08 2kz0 s GLN 8 Cb -0.11 -5.27 0.92 0.00 -1.01 0.00 0.00 33.01 27.54 2kz0 s GLN 8 CO 0.47 -2.66 2.05 0.77 0.01 0.00 0.00 175.29 175.93 2kz0 h SER 9 N 10.10 0.42 -0.49 5.90 0.02 -1.98 -0.67 113.55 126.84 2kz0 h SER 9 Ca 0.19 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2kz0 h SER 9 Cb 0.99 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 2kz0 h SER 9 CO 1.35 0.29 0.09 1.56 -1.14 0.00 0.00 176.83 178.98 2kz0 h GLN 10 N 0.49 0.86 -0.25 3.45 1.08 -1.98 0.36 115.11 119.12 2kz0 h GLN 10 Ca 0.16 -0.20 -0.13 0.00 -1.45 0.00 0.00 58.65 57.04 2kz0 h GLN 10 Cb 0.06 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2kz0 h GLN 10 CO -0.04 0.81 -0.33 1.25 -0.95 0.00 0.00 178.83 179.57 2kz0 h LEU 11 N 0.82 0.73 0.13 1.46 5.85 -1.58 1.00 115.31 123.71 2kz0 h LEU 11 Ca 0.17 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2kz0 h LEU 11 Cb 0.37 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2kz0 h LEU 11 CO 0.01 1.09 -0.07 -0.08 -0.34 0.00 0.00 178.44 179.04 2kz0 h GLU 12 N 0.39 -0.19 -0.92 1.25 4.22 -0.87 -0.32 114.58 118.15 2kz0 h GLU 12 Ca 0.03 0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.51 2kz0 h GLU 12 Cb 0.91 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.15 2kz0 h GLU 12 CO 0.08 -0.12 0.60 1.25 -2.18 0.00 0.00 179.01 178.64 2kz0 h LEU 13 N -0.19 1.00 -0.07 1.64 6.46 -0.28 0.88 115.31 124.75 2kz0 h LEU 13 Ca -0.02 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2kz0 h LEU 13 Cb 0.16 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 39.85 2kz0 h LEU 13 CO 0.02 0.69 0.04 0.25 -0.62 0.00 0.00 178.44 178.83 2kz0 h LEU 14 N 1.17 0.08 -0.68 2.25 5.85 -0.26 0.27 115.31 123.98 2kz0 h LEU 14 Ca 0.36 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 59.01 2kz0 h LEU 14 Cb -0.01 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2kz0 h LEU 14 CO -0.10 0.05 0.15 0.40 -0.34 0.00 0.00 178.44 178.60 2kz0 h ILE 15 N 0.09 1.26 -0.17 4.05 2.04 -0.60 0.03 117.51 124.21 2kz0 h ILE 15 Ca 0.02 -0.98 -0.12 0.00 1.00 0.00 0.00 64.86 64.79 2kz0 h ILE 15 Cb -0.01 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2kz0 h ILE 15 CO -0.01 0.37 -0.40 -0.09 0.00 0.00 0.00 178.15 178.03 2kz0 h ARG 16 N 1.03 0.38 0.05 2.37 9.65 -0.48 0.33 114.38 127.71 2kz0 h ARG 16 Ca 0.21 -0.19 -0.23 0.00 -1.10 0.00 0.00 59.98 58.68 2kz0 h ARG 16 Cb 0.39 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 2kz0 h ARG 16 CO 0.00 0.72 -1.05 -0.91 2.80 0.00 0.00 179.97 181.54 2kz0 h ASN 17 N 0.32 0.29 0.00 -3.80 -0.26 -0.28 -3.03 115.58 108.83 2kz0 h ASN 17 Ca 0.03 -0.28 -0.13 0.00 -0.56 0.00 0.00 56.30 55.36 2kz0 h ASN 17 Cb 0.84 -0.09 0.01 0.00 -1.06 0.00 0.00 38.32 38.02 2kz0 h ASN 17 CO 0.07 1.16 -0.50 0.00 -1.06 0.00 0.00 177.43 177.10 2kz0 h ALA 18 N 0.81 0.05 -3.10 -0.83 0.00 -0.77 -3.41 119.26 112.02 2kz0 h ALA 18 Ca -0.08 -0.54 -0.62 0.00 0.00 0.00 0.00 54.91 53.67 2kz0 h ALA 18 Cb 1.74 0.03 -0.40 0.00 0.00 0.00 0.00 17.79 19.16 2kz0 h ALA 18 CO 0.16 0.27 -0.70 -0.06 0.00 0.00 0.00 179.25 178.92 2kz0 s PHE 19 N -3.14 2.34 -2.00 0.00 0.08 0.12 -4.94 117.98 110.44 2kz0 s PHE 19 Ca -0.14 -2.65 0.08 0.00 0.12 0.00 0.00 56.93 54.33 2kz0 s PHE 19 Cb 0.03 -2.17 0.46 0.00 -0.57 0.00 0.00 43.02 40.77 2kz0 s PHE 19 CO 0.80 -0.77 1.07 -2.30 -0.10 0.00 0.00 175.22 173.92 2kz0 n PRO 20 N 3.40 0.74 -0.13 0.24 -0.02 -1.14 -2.27 135.00 135.82 2kz0 n PRO 20 Ca 0.08 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.60 2kz0 n PRO 20 Cb 0.34 -1.16 0.11 0.00 -0.02 0.00 0.00 33.50 32.76 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 -0.66 2.65 -4.66 -0.52 -0.58 -1.26 -5.01 120.64 110.60 2kz0 n GLU 21 Ca 0.06 -2.04 -0.33 0.00 -0.42 0.00 0.00 57.16 54.42 2kz0 n GLU 21 Cb 0.03 -1.29 -0.13 0.00 -0.57 0.00 0.00 31.44 29.48 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 -1.59 2.78 -0.53 0.62 0.00 -0.96 -4.49 121.76 117.58 2kz0 s ALA 22 Ca 0.18 -0.87 -0.25 0.00 0.00 0.00 0.00 51.96 51.02 2kz0 s ALA 22 Cb 0.13 -1.30 0.04 0.00 0.00 0.00 0.00 23.12 21.99 2kz0 s ALA 22 CO 0.06 0.30 0.96 -2.00 0.00 0.00 0.00 175.76 175.09 2kz0 s GLU 23 N 0.14 3.40 -0.19 0.00 -6.30 0.11 -4.83 118.70 111.03 2kz0 s GLU 23 Ca -0.05 -0.10 -0.19 0.00 -2.50 0.00 0.00 54.97 52.13 2kz0 s GLU 23 Cb -0.14 -4.02 -0.03 0.00 0.00 0.00 0.00 34.13 29.94 2kz0 s GLU 23 CO 0.04 -1.44 0.56 0.42 0.02 0.00 0.00 175.26 174.86 2kz0 s ILE 24 N 4.00 5.08 -0.04 -3.70 1.01 -1.26 -1.38 121.20 124.91 2kz0 s ILE 24 Ca 0.33 1.04 0.01 0.00 0.00 0.00 0.00 60.65 62.04 2kz0 s ILE 24 Cb -0.11 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.50 2kz0 s ILE 24 CO 0.22 0.16 -0.03 -0.89 0.00 0.00 0.00 174.94 174.40 2kz0 s THR 25 N 1.69 0.44 -0.27 2.92 2.01 -0.26 -5.01 115.64 117.17 2kz0 s THR 25 Ca 0.26 -0.06 -0.11 0.00 0.31 0.00 0.00 61.69 62.10 2kz0 s THR 25 Cb -0.16 -0.50 -0.05 0.00 0.01 0.00 0.00 72.50 71.81 2kz0 s THR 25 CO 0.10 0.21 0.17 0.68 -0.69 0.00 0.00 174.62 175.10 2kz0 s VAL 26 N 1.03 5.25 -0.17 3.82 -7.23 -1.26 0.17 120.40 122.01 2kz0 s VAL 26 Ca -0.09 0.15 0.01 0.00 -1.81 0.00 0.00 61.98 60.24 2kz0 s VAL 26 Cb -0.14 -3.49 0.02 0.00 0.56 0.00 0.00 36.38 33.33 2kz0 s VAL 26 CO -0.01 0.28 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.98 2kz0 s THR 27 N 1.57 1.97 0.02 5.32 2.01 0.44 -4.96 115.64 122.02 2kz0 s THR 27 Ca 0.07 -0.89 -0.29 0.00 0.31 0.00 0.00 61.69 60.89 2kz0 s THR 27 Cb -0.15 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 2kz0 s THR 27 CO 0.09 0.53 0.94 -0.44 -0.69 0.00 0.00 174.62 175.05 2kz0 s SER 28 N 1.22 7.36 -1.21 3.53 0.01 -1.26 0.43 113.70 123.77 2kz0 s SER 28 Ca 0.02 1.64 -0.20 0.00 1.31 0.00 0.00 55.95 58.72 2kz0 s SER 28 Cb -0.14 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.59 2kz0 s SER 28 CO -0.10 -0.20 1.70 -0.76 0.41 0.00 0.00 173.24 174.29 2kz0 s LEU 29 N 0.75 3.67 -0.23 2.44 1.02 -0.38 -4.34 118.68 121.61 2kz0 s LEU 29 Ca 0.49 -2.10 -0.03 0.00 0.02 0.00 0.00 54.13 52.52 2kz0 s LEU 29 Cb -0.21 -2.58 0.03 0.00 0.02 0.00 0.00 46.19 43.45 2kz0 s LEU 29 CO 0.27 -1.46 0.07 1.33 0.02 0.00 0.00 176.35 176.58 2kz0 n VAL 30 N 6.68 -0.02 -3.59 -1.59 0.24 -1.26 -4.61 118.33 114.18 2kz0 n VAL 30 Ca 0.45 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.72 2kz0 n VAL 30 Cb 0.47 -0.10 -0.05 0.00 -1.47 0.00 0.00 33.84 32.69 2kz0 n VAL 30 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2kz0 s GLY 31 N -2.14 -0.41 0.17 7.63 0.00 -1.26 -5.02 107.32 106.29 2kz0 s GLY 31 Ca 0.09 2.72 -0.10 0.00 0.00 0.00 0.00 44.72 47.43 2kz0 s GLY 31 CO 0.12 2.83 1.58 -0.55 0.00 0.00 0.00 173.10 177.07 2kz0 h ASP 32 N 7.17 1.04 -0.30 1.64 3.32 -1.90 -3.01 116.42 124.38 2kz0 h ASP 32 Ca -0.23 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.46 2kz0 h ASP 32 Cb 1.16 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2kz0 h ASP 32 CO 0.13 1.16 0.00 0.59 -1.72 0.00 0.00 179.24 179.41 2kz0 n ASN 33 N -4.14 3.15 0.00 6.45 3.02 -1.26 -4.79 115.26 117.70 2kz0 n ASN 33 Ca 0.01 -2.32 0.00 0.00 -0.03 0.00 0.00 54.58 52.24 2kz0 n ASN 33 Cb 0.42 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 0.00 -3.85 6.41 4.13 -1.14 -5.04 115.26 115.90 2kz0 n ASN 34 Ca 0.14 0.03 -0.11 0.00 1.68 0.00 0.00 54.58 56.32 2kz0 n ASN 34 Cb 0.56 -0.03 -0.09 0.00 -1.54 0.00 0.00 39.78 38.68 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 -0.06 0.04 -0.06 3.10 3.76 -1.26 -5.05 115.29 115.76 2kz0 s HIS 35 Ca 0.00 -0.19 0.06 0.00 -0.15 0.00 0.00 55.06 54.78 2kz0 s HIS 35 Cb 0.00 -0.03 -0.01 0.00 1.11 0.00 0.00 32.58 33.65 2kz0 s HIS 35 CO 0.00 -0.38 -0.24 0.71 -0.85 0.00 0.00 174.74 173.98 2kz0 s TYR 36 N -2.08 2.46 -0.20 1.40 2.02 -1.26 -1.25 117.35 118.44 2kz0 s TYR 36 Ca -0.09 -0.68 -0.06 0.00 -0.37 0.00 0.00 57.07 55.87 2kz0 s TYR 36 Cb -0.03 -1.61 -0.03 0.00 -0.40 0.00 0.00 41.96 39.89 2kz0 s TYR 36 CO -0.01 -0.19 0.03 0.45 -1.57 0.00 0.00 175.55 174.26 2kz0 s SER 37 N -0.19 5.16 -0.49 2.29 0.15 0.17 -4.82 113.70 115.97 2kz0 s SER 37 Ca -0.03 -0.10 -0.16 0.00 0.70 0.00 0.00 55.95 56.37 2kz0 s SER 37 Cb -0.14 -1.89 0.08 0.00 -1.71 0.00 0.00 66.02 62.37 2kz0 s SER 37 CO 0.03 0.10 0.42 -0.63 1.20 0.00 0.00 173.24 174.36 2kz0 s ILE 38 N 0.83 5.22 -0.33 6.45 1.09 0.42 -0.42 121.20 134.46 2kz0 s ILE 38 Ca 0.02 -1.12 -0.23 0.00 -1.10 0.00 0.00 60.65 58.21 2kz0 s ILE 38 Cb -0.14 -4.17 0.00 0.00 -1.06 0.00 0.00 42.46 37.09 2kz0 s ILE 38 CO 0.02 -0.64 0.78 -0.75 -0.10 0.00 0.00 174.94 174.26 2kz0 s LYS 39 N 1.66 3.87 -0.37 2.79 2.20 0.13 -0.01 119.74 130.01 2kz0 s LYS 39 Ca 0.04 0.46 -0.03 0.00 -0.36 0.00 0.00 55.97 56.09 2kz0 s LYS 39 Cb -0.25 -3.76 0.08 0.00 -1.51 0.00 0.00 37.83 32.39 2kz0 s LYS 39 CO 0.06 -0.75 0.13 0.08 -0.36 0.00 0.00 175.35 174.51 2kz0 s VAL 40 N 3.01 3.27 -0.46 4.02 1.01 0.41 -1.10 120.40 130.56 2kz0 s VAL 40 Ca 0.32 -1.73 -0.18 0.00 0.00 0.00 0.00 61.98 60.38 2kz0 s VAL 40 Cb -0.14 -3.09 0.04 0.00 0.00 0.00 0.00 36.38 33.20 2kz0 s VAL 40 CO 0.14 -0.45 0.55 -0.63 0.00 0.00 0.00 175.10 174.71 2kz0 s ILE 41 N 1.21 4.97 -0.15 2.22 -1.09 -0.48 -4.47 121.20 123.41 2kz0 s ILE 41 Ca 0.03 -0.38 -0.12 0.00 -2.23 0.00 0.00 60.65 57.94 2kz0 s ILE 41 Cb -0.21 -4.18 0.05 0.00 -1.58 0.00 0.00 42.46 36.53 2kz0 s ILE 41 CO -0.02 -0.62 0.40 -0.55 -1.23 0.00 0.00 174.94 172.91 2kz0 s SER 42 N 2.26 -0.44 0.00 3.58 0.15 -1.26 0.07 113.70 118.06 2kz0 s SER 42 Ca 0.14 0.82 0.16 0.00 0.70 0.00 0.00 55.95 57.78 2kz0 s SER 42 Cb -0.18 0.79 0.91 0.00 -1.71 0.00 0.00 66.02 65.82 2kz0 s SER 42 CO 0.13 -0.16 1.42 -1.20 1.20 0.00 0.00 173.24 174.63 2kz0 n SER 43 N 3.37 0.00 0.21 5.45 7.64 -1.26 -1.30 113.62 127.73 2kz0 n SER 43 Ca -0.17 -0.27 0.11 0.00 1.01 0.00 0.00 58.87 59.55 2kz0 n SER 43 Cb 0.56 -0.12 0.15 0.00 -1.01 0.00 0.00 64.21 63.79 2kz0 n SER 43 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2kz0 h GLN 44 N 0.00 0.00 0.00 1.43 4.20 -1.95 -3.22 115.11 115.57 2kz0 h GLN 44 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2kz0 h GLN 44 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2kz0 h GLN 44 CO 0.00 0.06 -0.46 1.19 -0.67 0.00 0.00 178.83 178.96 2kz0 n PHE 45 N -3.12 0.10 -2.75 2.96 3.72 -0.42 -4.80 117.46 113.15 2kz0 n PHE 45 Ca 0.04 0.03 -0.42 0.00 -0.05 0.00 0.00 57.45 57.05 2kz0 n PHE 45 Cb 0.56 -0.35 -0.03 0.00 -0.94 0.00 0.00 39.48 38.71 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 -3.03 4.47 0.00 -1.08 2.00 -1.22 -3.14 119.66 117.66 2kz0 s GLN 46 Ca 0.11 1.32 0.00 0.00 -2.00 0.00 0.00 55.36 54.78 2kz0 s GLN 46 Cb 0.17 -3.50 0.00 0.00 0.80 0.00 0.00 33.01 30.48 2kz0 s GLN 46 CO 0.68 -0.17 0.00 0.41 -0.50 0.00 0.00 175.29 175.71 2kz0 n GLY 47 N 3.05 0.64 3.75 2.59 0.00 -1.26 -5.05 105.19 108.91 2kz0 n GLY 47 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.90 4.22 0.62 1.61 -0.14 -1.19 -5.07 119.74 118.89 2kz0 s LYS 48 Ca 0.00 0.42 -0.14 0.00 -1.36 0.00 0.00 55.97 54.89 2kz0 s LYS 48 Cb 0.00 -3.37 -0.03 0.00 -1.68 0.00 0.00 37.83 32.75 2kz0 s LYS 48 CO 0.00 0.32 1.04 -1.12 -0.76 0.00 0.00 175.35 174.84 2kz0 s SER 49 N 0.10 5.81 0.25 2.83 0.01 -1.26 -4.80 113.70 116.64 2kz0 s SER 49 Ca 0.25 1.67 -0.03 0.00 1.31 0.00 0.00 55.95 59.15 2kz0 s SER 49 Cb -0.15 -2.51 0.44 0.00 0.21 0.00 0.00 66.02 64.00 2kz0 s SER 49 CO 0.11 -1.15 1.81 0.07 0.41 0.00 0.00 173.24 174.49 2kz0 h LYS 50 N 0.03 0.79 -0.50 12.44 2.10 -1.98 0.13 116.57 129.58 2kz0 h LYS 50 Ca -0.45 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.13 2kz0 h LYS 50 Cb 1.21 -0.18 -0.02 0.00 -0.90 0.00 0.00 32.23 32.34 2kz0 h LYS 50 CO 0.58 0.53 0.25 -0.07 -2.00 0.00 0.00 179.45 178.74 2kz0 h LEU 51 N 0.82 0.64 -0.63 7.07 3.38 -1.99 0.21 115.31 124.81 2kz0 h LEU 51 Ca 0.42 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.22 2kz0 h LEU 51 Cb 0.41 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2kz0 h LEU 51 CO -0.26 0.57 0.18 -0.33 0.09 0.00 0.00 178.44 178.69 2kz0 h GLU 52 N 0.66 1.00 -0.36 1.13 4.39 -1.65 0.64 114.58 120.40 2kz0 h GLU 52 Ca 0.17 -0.23 0.03 0.00 0.34 0.00 0.00 59.36 59.68 2kz0 h GLU 52 Cb 0.09 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2kz0 h GLU 52 CO -0.02 0.89 0.16 1.96 -1.16 0.00 0.00 179.01 180.84 2kz0 h GLN 53 N 0.92 0.32 -0.17 2.33 4.20 -0.24 0.16 115.11 122.63 2kz0 h GLN 53 Ca 0.20 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 2kz0 h GLN 53 Cb 0.33 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2kz0 h GLN 53 CO -0.00 0.21 0.08 0.45 -0.67 0.00 0.00 178.83 178.90 2kz0 h HIS 54 N 0.33 0.23 -0.20 2.96 3.86 -0.24 -1.20 115.15 120.89 2kz0 h HIS 54 Ca 0.16 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.40 2kz0 h HIS 54 Cb 0.09 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.44 2kz0 h HIS 54 CO -0.12 0.25 -0.11 0.00 0.86 0.00 0.00 177.93 178.81 2kz0 h ARG 55 N 0.15 -0.09 -0.19 2.45 3.08 -0.57 0.13 114.38 119.34 2kz0 h ARG 55 Ca 0.06 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2kz0 h ARG 55 Cb 0.10 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2kz0 h ARG 55 CO -0.01 -0.06 0.10 0.52 -1.07 0.00 0.00 179.97 179.45 2kz0 h MET 56 N -0.09 0.27 -0.14 0.04 2.86 -0.79 0.25 114.93 117.33 2kz0 h MET 56 Ca 0.11 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2kz0 h MET 56 Cb 0.26 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2kz0 h MET 56 CO -0.26 0.29 0.04 0.82 1.06 0.00 0.00 176.91 178.85 2kz0 h ILE 57 N 0.19 1.19 -0.09 -1.22 1.08 -0.98 0.40 117.51 118.08 2kz0 h ILE 57 Ca 0.07 -0.60 -0.04 0.00 -0.39 0.00 0.00 64.86 63.89 2kz0 h ILE 57 Cb 0.10 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 2kz0 h ILE 57 CO -0.01 0.18 -0.14 1.88 -0.69 0.00 0.00 178.15 179.37 2kz0 h TYR 58 N 0.04 0.15 -0.02 1.37 0.05 -0.68 0.39 116.97 118.27 2kz0 h TYR 58 Ca 0.05 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 2kz0 h TYR 58 Cb 0.24 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.94 2kz0 h TYR 58 CO 0.00 0.29 -0.08 -0.22 -1.05 0.00 0.00 178.16 177.11 2kz0 h LYS 59 N 0.14 0.09 -0.15 4.88 3.64 -0.63 0.95 116.57 125.48 2kz0 h LYS 59 Ca 0.03 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 2kz0 h LYS 59 Cb 0.34 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2kz0 h LYS 59 CO 0.02 0.72 -0.52 -0.24 -2.27 0.00 0.00 179.45 177.15 2kz0 h VAL 60 N -0.53 1.33 0.00 2.00 3.04 -0.69 -2.45 116.25 118.96 2kz0 h VAL 60 Ca -0.00 -1.78 0.00 0.00 -1.01 0.00 0.00 66.70 63.91 2kz0 h VAL 60 Cb 0.73 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.80 2kz0 h VAL 60 CO 0.02 0.54 -0.46 -0.07 -1.01 0.00 0.00 177.57 176.58 2kz0 h LEU 61 N 0.34 0.00 -2.57 3.16 3.38 -1.04 -3.49 115.31 115.09 2kz0 h LEU 61 Ca 0.01 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2kz0 h LEU 61 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2kz0 h LEU 61 CO 0.09 0.07 -0.55 -0.67 0.09 0.00 0.00 178.44 177.47 2kz0 n ASP 62 N -2.24 -7.41 -2.85 -0.43 -0.08 0.14 -5.03 116.55 98.65 2kz0 n ASP 62 Ca 0.04 0.25 -0.02 0.00 -1.51 0.00 0.00 54.79 53.55 2kz0 n ASP 62 Cb 0.45 -4.62 0.01 0.00 2.34 0.00 0.00 41.12 39.30 2kz0 n ASP 62 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2kz0 s GLY 63 N -2.51 -1.44 0.00 0.27 0.00 -0.11 -4.99 107.32 98.53 2kz0 s GLY 63 Ca 0.22 0.17 0.29 0.00 0.00 0.00 0.00 44.72 45.40 2kz0 s GLY 63 CO 0.79 3.89 1.93 1.04 0.00 0.00 0.00 173.10 180.75 2kz0 n LEU 64 N 3.32 0.32 -0.03 0.66 4.77 -1.26 -4.20 117.00 120.58 2kz0 n LEU 64 Ca 0.13 0.08 -0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2kz0 n LEU 64 Cb 0.59 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2kz0 n LEU 64 CO -0.04 0.06 0.00 0.78 -1.33 0.00 0.00 177.39 176.86 2kz0 h ASN 65 N 0.39 -0.00 -3.76 -1.43 4.21 -1.97 -3.46 115.58 109.56 2kz0 h ASN 65 Ca 0.00 0.00 -0.50 0.00 1.21 0.00 0.00 56.30 57.01 2kz0 h ASN 65 Cb 0.32 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.52 2kz0 h ASN 65 CO 0.00 0.29 0.41 -0.51 -1.29 0.00 0.00 177.43 176.33 2kz0 s ILE 66 N -1.34 3.83 -0.61 2.81 2.07 -1.26 -5.01 121.20 121.69 2kz0 s ILE 66 Ca -0.00 1.83 0.04 0.00 -1.41 0.00 0.00 60.65 61.11 2kz0 s ILE 66 Cb 0.00 -4.16 0.15 0.00 0.13 0.00 0.00 42.46 38.58 2kz0 s ILE 66 CO 0.00 0.43 0.38 -1.00 -1.91 0.00 0.00 174.94 172.84 2kz0 s HIS 67 N -1.11 3.32 -0.05 3.50 3.76 -1.26 -5.02 115.29 118.43 2kz0 s HIS 67 Ca 0.43 -3.23 -0.01 0.00 -0.15 0.00 0.00 55.06 52.10 2kz0 s HIS 67 Cb -0.28 -2.71 0.03 0.00 1.11 0.00 0.00 32.58 30.72 2kz0 s HIS 67 CO 0.36 -0.64 0.01 0.00 -0.85 0.00 0.00 174.74 173.62 2kz0 s ALA 68 N -0.89 0.50 -1.18 -1.40 0.00 -1.26 -5.07 121.76 112.45 2kz0 s ALA 68 Ca 0.21 0.02 -0.19 0.00 0.00 0.00 0.00 51.96 52.00 2kz0 s ALA 68 Cb -0.14 -0.57 0.07 0.00 0.00 0.00 0.00 23.12 22.48 2kz0 s ALA 68 CO -0.09 -0.32 1.60 0.42 0.00 0.00 0.00 175.76 177.37 2kz0 s ILE 69 N 1.65 4.14 -1.91 0.00 1.09 -1.26 -4.56 121.20 120.34 2kz0 s ILE 69 Ca -0.01 -1.57 0.18 0.00 -1.10 0.00 0.00 60.65 58.15 2kz0 s ILE 69 Cb -0.13 -5.11 0.32 0.00 -1.06 0.00 0.00 42.46 36.48 2kz0 s ILE 69 CO -0.03 -1.95 1.25 0.00 -0.10 0.00 0.00 174.94 174.10 2kz0 n GLN 70 N 8.29 2.15 -3.48 2.79 6.02 -1.26 -4.92 117.38 126.97 2kz0 n GLN 70 Ca 0.42 -1.99 -0.38 0.00 -0.01 0.00 0.00 57.00 55.04 2kz0 n GLN 70 Cb 0.48 -1.40 -0.09 0.00 1.02 0.00 0.00 30.24 30.25 2kz0 n GLN 70 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 2kz0 s ILE 71 N -1.27 5.25 -0.36 5.09 1.10 -1.26 -0.44 121.20 129.31 2kz0 s ILE 71 Ca 0.30 0.46 -0.09 0.00 -0.51 0.00 0.00 60.65 60.80 2kz0 s ILE 71 Cb 0.17 -3.63 0.03 0.00 0.15 0.00 0.00 42.46 39.18 2kz0 s ILE 71 CO 0.24 0.24 0.17 -1.58 -2.11 0.00 0.00 174.94 171.91 2kz0 s GLN 72 N 1.55 2.74 0.06 3.50 2.00 0.98 -4.91 119.66 125.59 2kz0 s GLN 72 Ca 0.13 -1.12 0.08 0.00 -2.00 0.00 0.00 55.36 52.45 2kz0 s GLN 72 Cb -0.15 -3.64 -0.03 0.00 0.80 0.00 0.00 33.01 30.00 2kz0 s GLN 72 CO 0.08 -0.69 -0.22 0.95 -0.50 0.00 0.00 175.29 174.91 2kz0 s THR 73 N 1.50 1.75 -0.24 -0.34 -4.23 -1.26 -0.45 115.64 112.38 2kz0 s THR 73 Ca 0.01 -1.34 -0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2kz0 s THR 73 Cb -0.19 -1.54 0.18 0.00 1.34 0.00 0.00 72.50 72.28 2kz0 s THR 73 CO 0.05 0.14 1.92 0.61 -0.54 0.00 0.00 174.62 176.80 2kz0 n GLY 74 N 1.58 3.63 3.91 3.99 0.00 -1.26 -4.89 105.19 112.15 2kz0 n GLY 74 Ca -0.18 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 2kz0 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32