#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz0 s GLY 2 N 0.00 0.27 0.00 -1.23 0.00 -1.26 -4.76 107.32 100.34 2kz0 s GLY 2 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.74 2kz0 s GLY 2 CO 0.00 3.36 0.00 -1.14 0.00 0.00 0.00 173.10 175.32 2kz0 n SER 3 N 12.73 0.00 0.00 1.64 3.41 -1.26 -4.76 113.62 125.38 2kz0 n SER 3 Ca 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2kz0 n SER 3 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2kz0 n SER 3 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2kz0 n MET 4 N 0.00 0.00 -2.00 4.33 2.00 -1.26 -4.93 117.12 115.25 2kz0 n MET 4 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.27 2kz0 n MET 4 Cb 0.00 -2.47 -0.03 0.00 0.00 0.00 0.00 33.22 30.73 2kz0 n MET 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2kz0 s THR 5 N -1.45 3.48 -0.04 2.03 2.01 -1.26 -4.98 115.64 115.43 2kz0 s THR 5 Ca 0.00 0.49 0.04 0.00 0.31 0.00 0.00 61.69 62.53 2kz0 s THR 5 Cb 0.00 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 2kz0 s THR 5 CO 0.00 -0.40 -0.14 0.54 -0.69 0.00 0.00 174.62 173.93 2kz0 s VAL 6 N 6.75 3.10 0.61 3.82 0.11 -1.26 -5.12 120.40 128.42 2kz0 s VAL 6 Ca 0.80 -0.74 -0.11 0.00 -2.93 0.00 0.00 61.98 59.00 2kz0 s VAL 6 Cb -0.23 -2.23 -0.04 0.00 -1.53 0.00 0.00 36.38 32.35 2kz0 s VAL 6 CO 0.34 0.57 1.03 -0.89 -3.33 0.00 0.00 175.10 172.82 2kz0 s THR 7 N -0.76 4.66 0.00 5.04 2.01 -1.26 -3.92 115.64 121.41 2kz0 s THR 7 Ca 0.12 0.90 0.00 0.00 0.31 0.00 0.00 61.69 63.02 2kz0 s THR 7 Cb -0.11 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.57 2kz0 s THR 7 CO 0.01 -1.09 0.00 1.67 -0.69 0.00 0.00 174.62 174.52 2kz0 n GLN 8 N -2.67 -0.07 -0.25 4.92 7.27 -1.26 -4.87 117.38 120.45 2kz0 n GLN 8 Ca 0.06 0.02 -0.07 0.00 0.07 0.00 0.00 57.00 57.07 2kz0 n GLN 8 Cb 0.54 -3.00 0.04 0.00 2.41 0.00 0.00 30.24 30.24 2kz0 n GLN 8 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2kz0 h SER 9 N 0.00 1.08 -0.49 1.69 0.87 -2.00 0.28 113.55 114.98 2kz0 h SER 9 Ca 0.00 -0.24 -0.10 0.00 -1.23 0.00 0.00 61.79 60.22 2kz0 h SER 9 Cb 0.03 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 2kz0 h SER 9 CO 0.00 1.04 -0.05 -0.61 -0.53 0.00 0.00 176.83 176.68 2kz0 h GLN 10 N 1.07 0.94 -0.05 2.24 5.75 -1.89 0.10 115.11 123.27 2kz0 h GLN 10 Ca 0.22 -0.30 -0.00 0.00 -0.15 0.00 0.00 58.65 58.41 2kz0 h GLN 10 Cb 0.39 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.86 2kz0 h GLN 10 CO 0.01 0.96 0.03 1.25 -2.65 0.00 0.00 178.83 178.43 2kz0 h LEU 11 N 0.86 0.06 -0.49 -2.39 7.12 -1.83 0.21 115.31 118.86 2kz0 h LEU 11 Ca 0.15 -0.07 0.02 0.00 0.13 0.00 0.00 57.88 58.11 2kz0 h LEU 11 Cb 0.57 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.66 2kz0 h LEU 11 CO 0.03 0.11 0.29 -0.33 -0.13 0.00 0.00 178.44 178.42 2kz0 h GLU 12 N 0.01 0.57 -0.34 1.25 5.08 -0.75 -0.45 114.58 119.95 2kz0 h GLU 12 Ca 0.02 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2kz0 h GLU 12 Cb 0.06 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2kz0 h GLU 12 CO -0.00 0.37 0.10 1.25 -1.00 0.00 0.00 179.01 179.73 2kz0 h LEU 13 N 0.58 0.08 0.05 1.33 6.46 -0.55 -0.31 115.31 122.95 2kz0 h LEU 13 Ca 0.19 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 2kz0 h LEU 13 Cb 0.01 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 2kz0 h LEU 13 CO -0.09 0.08 -0.06 0.25 -0.62 0.00 0.00 178.44 178.01 2kz0 h LEU 14 N 0.23 -0.15 -0.54 2.25 5.85 0.07 0.23 115.31 123.25 2kz0 h LEU 14 Ca 0.16 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2kz0 h LEU 14 Cb 0.15 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2kz0 h LEU 14 CO -0.18 -0.09 0.19 0.40 -0.34 0.00 0.00 178.44 178.42 2kz0 h ILE 15 N -0.13 1.23 0.00 4.05 1.08 -0.94 0.11 117.51 122.91 2kz0 h ILE 15 Ca 0.01 -0.74 -0.12 0.00 -0.39 0.00 0.00 64.86 63.61 2kz0 h ILE 15 Cb 0.13 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.56 2kz0 h ILE 15 CO -0.02 0.28 -0.57 -0.09 -0.69 0.00 0.00 178.15 177.05 2kz0 h ARG 16 N 0.74 0.00 0.00 2.37 1.12 -0.82 0.26 114.38 118.05 2kz0 h ARG 16 Ca 0.18 0.00 -0.17 0.00 -1.11 0.00 0.00 59.98 58.88 2kz0 h ARG 16 Cb 0.24 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.18 2kz0 h ARG 16 CO -0.01 0.57 -0.80 -0.91 -3.11 0.00 0.00 179.97 175.72 2kz0 h ASN 17 N 0.00 0.00 0.03 -3.80 -0.26 -0.25 -3.23 115.58 108.07 2kz0 h ASN 17 Ca -0.01 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.63 2kz0 h ASN 17 Cb 1.06 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.33 2kz0 h ASN 17 CO 0.07 0.80 -0.42 0.00 -1.06 0.00 0.00 177.43 176.82 2kz0 h ALA 18 N 1.20 0.01 -3.26 -0.83 0.00 -0.67 -3.42 119.26 112.30 2kz0 h ALA 18 Ca -0.01 -0.54 -0.69 0.00 0.00 0.00 0.00 54.91 53.67 2kz0 h ALA 18 Cb 1.56 0.04 -0.36 0.00 0.00 0.00 0.00 17.79 19.02 2kz0 h ALA 18 CO 0.10 0.20 -0.56 -0.06 0.00 0.00 0.00 179.25 178.93 2kz0 s PHE 19 N -2.86 3.58 -0.94 0.00 0.08 0.89 -4.95 117.98 113.79 2kz0 s PHE 19 Ca -0.15 -2.60 0.24 0.00 0.12 0.00 0.00 56.93 54.54 2kz0 s PHE 19 Cb 0.01 -3.15 0.98 0.00 -0.57 0.00 0.00 43.02 40.29 2kz0 s PHE 19 CO 0.77 -0.94 1.75 -0.35 -0.10 0.00 0.00 175.22 176.35 2kz0 n PRO 20 N 4.33 0.04 -0.88 0.24 -0.04 -1.22 -2.77 135.00 134.70 2kz0 n PRO 20 Ca 0.00 0.13 -0.06 0.00 -0.04 0.00 0.00 63.50 63.53 2kz0 n PRO 20 Cb 0.41 -1.56 0.19 0.00 -0.04 0.00 0.00 33.50 32.50 2kz0 n PRO 20 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2kz0 n GLU 21 N -1.63 1.91 -4.82 0.54 0.00 -1.26 -5.01 120.64 110.37 2kz0 n GLU 21 Ca 0.05 -3.24 -0.33 0.00 0.00 0.00 0.00 57.16 53.65 2kz0 n GLU 21 Cb 0.29 -1.85 -0.13 0.00 0.00 0.00 0.00 31.44 29.75 2kz0 n GLU 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2kz0 s ALA 22 N -3.29 2.73 -0.28 -1.84 0.00 -1.11 -4.32 121.76 113.66 2kz0 s ALA 22 Ca 0.46 -0.95 -0.11 0.00 0.00 0.00 0.00 51.96 51.36 2kz0 s ALA 22 Cb 0.41 -1.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 2kz0 s ALA 22 CO -0.00 0.54 0.18 -2.00 0.00 0.00 0.00 175.76 174.47 2kz0 s GLU 23 N -0.67 3.92 -0.44 0.00 2.56 -0.26 -4.92 118.70 118.89 2kz0 s GLU 23 Ca 0.10 -0.34 -0.23 0.00 0.00 0.00 0.00 54.97 54.51 2kz0 s GLU 23 Cb -0.11 -3.62 0.02 0.00 2.00 0.00 0.00 34.13 32.42 2kz0 s GLU 23 CO 0.01 -0.18 0.77 0.42 -0.56 0.00 0.00 175.26 175.72 2kz0 s ILE 24 N 1.74 4.68 -0.38 -3.70 1.01 -1.26 -1.42 121.20 121.86 2kz0 s ILE 24 Ca 0.07 0.44 -0.06 0.00 0.00 0.00 0.00 60.65 61.10 2kz0 s ILE 24 Cb -0.16 -4.30 0.07 0.00 0.01 0.00 0.00 42.46 38.09 2kz0 s ILE 24 CO 0.10 -0.67 0.18 -0.89 0.00 0.00 0.00 174.94 173.66 2kz0 s THR 25 N 3.22 3.78 -0.10 2.92 2.01 0.82 -4.99 115.64 123.30 2kz0 s THR 25 Ca 0.29 -1.48 -0.23 0.00 0.31 0.00 0.00 61.69 60.58 2kz0 s THR 25 Cb -0.12 -3.31 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 2kz0 s THR 25 CO 0.22 -0.42 0.70 0.68 -0.69 0.00 0.00 174.62 175.10 2kz0 s VAL 26 N 1.34 5.03 -0.23 3.82 -7.23 -1.26 0.11 120.40 121.97 2kz0 s VAL 26 Ca 0.02 1.41 -0.04 0.00 -1.81 0.00 0.00 61.98 61.56 2kz0 s VAL 26 Cb -0.22 -4.03 -0.01 0.00 0.56 0.00 0.00 36.38 32.68 2kz0 s VAL 26 CO 0.01 0.21 -0.02 0.28 -0.31 0.00 0.00 175.10 175.26 2kz0 s THR 27 N 1.12 3.49 -0.18 5.32 -1.32 0.22 -4.95 115.64 119.34 2kz0 s THR 27 Ca 0.36 -0.51 -0.16 0.00 -1.21 0.00 0.00 61.69 60.18 2kz0 s THR 27 Cb -0.17 -2.62 -0.04 0.00 -1.51 0.00 0.00 72.50 68.16 2kz0 s THR 27 CO 0.16 0.37 0.39 -0.44 -2.21 0.00 0.00 174.62 172.89 2kz0 s SER 28 N 1.49 6.48 0.33 8.08 0.01 -1.26 -1.39 113.70 127.43 2kz0 s SER 28 Ca 0.05 0.57 -0.10 0.00 1.31 0.00 0.00 55.95 57.78 2kz0 s SER 28 Cb -0.15 -2.23 -0.07 0.00 0.21 0.00 0.00 66.02 63.78 2kz0 s SER 28 CO -0.02 -0.02 0.67 -0.76 0.41 0.00 0.00 173.24 173.52 2kz0 s LEU 29 N 0.99 4.00 0.22 2.44 1.02 -1.26 -5.01 118.68 121.07 2kz0 s LEU 29 Ca 0.20 1.04 -0.32 0.00 0.02 0.00 0.00 54.13 55.06 2kz0 s LEU 29 Cb -0.14 -3.86 -0.13 0.00 0.02 0.00 0.00 46.19 42.07 2kz0 s LEU 29 CO 0.07 -0.25 1.50 0.55 0.02 0.00 0.00 176.35 178.25 2kz0 n VAL 30 N -0.77 0.60 0.00 -1.59 3.14 -1.26 -2.99 118.33 115.46 2kz0 n VAL 30 Ca 0.01 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 2kz0 n VAL 30 Cb 0.53 -1.57 0.00 0.00 -1.06 0.00 0.00 33.84 31.74 2kz0 n VAL 30 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2kz0 n GLY 31 N 2.66 3.47 4.42 7.55 0.00 -1.26 -4.84 105.19 117.18 2kz0 n GLY 31 Ca 0.13 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2kz0 n GLY 31 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2kz0 n ASP 32 N 0.00 0.00 0.14 1.61 9.92 -1.16 -4.71 116.55 122.35 2kz0 n ASP 32 Ca 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.27 2kz0 n ASP 32 Cb 0.00 -0.33 0.30 0.00 -0.64 0.00 0.00 41.12 40.44 2kz0 n ASP 32 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 2kz0 h ASN 33 N 0.00 0.11 -3.81 -2.24 -0.73 -1.89 -3.43 115.58 103.58 2kz0 h ASN 33 Ca 0.00 -0.04 -0.36 0.00 1.87 0.00 0.00 56.30 57.77 2kz0 h ASN 33 Cb 0.00 -0.03 0.13 0.00 0.27 0.00 0.00 38.32 38.69 2kz0 h ASN 33 CO 0.00 0.49 0.30 0.59 -0.37 0.00 0.00 177.43 178.44 2kz0 n ASN 34 N -4.06 0.27 -4.79 1.15 3.02 -1.26 -5.09 115.26 104.51 2kz0 n ASN 34 Ca -0.02 -1.49 -0.26 0.00 -0.03 0.00 0.00 54.58 52.79 2kz0 n ASN 34 Cb 0.44 -0.78 0.09 0.00 -0.61 0.00 0.00 39.78 38.92 2kz0 n ASN 34 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2kz0 s HIS 35 N -3.21 2.52 0.31 3.10 3.76 -1.26 -5.03 115.29 115.47 2kz0 s HIS 35 Ca 0.60 0.27 0.07 0.00 -0.15 0.00 0.00 55.06 55.85 2kz0 s HIS 35 Cb -0.02 -3.25 -0.02 0.00 1.11 0.00 0.00 32.58 30.40 2kz0 s HIS 35 CO 0.42 -1.58 0.32 0.71 -0.85 0.00 0.00 174.74 173.76 2kz0 s TYR 36 N -3.27 3.06 0.01 1.40 2.02 -1.26 -4.65 117.35 114.66 2kz0 s TYR 36 Ca 0.63 -0.21 0.02 0.00 -0.37 0.00 0.00 57.07 57.14 2kz0 s TYR 36 Cb -0.09 -1.74 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 2kz0 s TYR 36 CO 0.45 0.24 -0.02 -1.12 -1.57 0.00 0.00 175.55 173.53 2kz0 s SER 37 N -4.01 4.95 -0.31 2.29 0.01 -0.49 -4.95 113.70 111.20 2kz0 s SER 37 Ca 0.39 -0.07 -0.08 0.00 1.31 0.00 0.00 55.95 57.51 2kz0 s SER 37 Cb -0.08 -1.24 0.01 0.00 0.21 0.00 0.00 66.02 64.93 2kz0 s SER 37 CO 0.28 0.27 0.10 0.27 0.41 0.00 0.00 173.24 174.57 2kz0 s ILE 38 N -1.08 4.10 -0.44 1.44 -4.36 -0.26 -0.61 121.20 119.99 2kz0 s ILE 38 Ca 0.19 -0.70 -0.17 0.00 -0.26 0.00 0.00 60.65 59.71 2kz0 s ILE 38 Cb -0.11 -3.15 0.04 0.00 1.25 0.00 0.00 42.46 40.49 2kz0 s ILE 38 CO 0.10 0.03 0.44 -0.75 0.24 0.00 0.00 174.94 175.00 2kz0 s LYS 39 N 1.51 3.06 -0.29 0.37 2.20 0.12 -0.63 119.74 126.08 2kz0 s LYS 39 Ca 0.02 -0.93 -0.09 0.00 -0.36 0.00 0.00 55.97 54.62 2kz0 s LYS 39 Cb -0.18 -4.02 -0.01 0.00 -1.51 0.00 0.00 37.83 32.11 2kz0 s LYS 39 CO 0.03 -0.93 0.12 0.08 -0.36 0.00 0.00 175.35 174.29 2kz0 s VAL 40 N 2.06 4.44 -0.45 4.02 1.01 0.76 -0.13 120.40 132.11 2kz0 s VAL 40 Ca 0.10 -0.40 -0.19 0.00 0.00 0.00 0.00 61.98 61.49 2kz0 s VAL 40 Cb -0.19 -3.22 0.04 0.00 0.00 0.00 0.00 36.38 33.00 2kz0 s VAL 40 CO 0.12 0.13 0.55 -0.63 0.00 0.00 0.00 175.10 175.27 2kz0 s ILE 41 N 1.60 4.95 0.02 2.22 -1.09 -0.51 -4.05 121.20 124.34 2kz0 s ILE 41 Ca 0.05 -0.30 0.01 0.00 -2.23 0.00 0.00 60.65 58.18 2kz0 s ILE 41 Cb -0.17 -4.17 -0.01 0.00 -1.58 0.00 0.00 42.46 36.53 2kz0 s ILE 41 CO 0.05 -0.60 -0.05 -0.44 -1.23 0.00 0.00 174.94 172.68 2kz0 s SER 42 N 2.17 0.50 0.59 3.58 0.01 -1.26 -1.10 113.70 118.18 2kz0 s SER 42 Ca 0.16 -0.32 0.29 0.00 1.31 0.00 0.00 55.95 57.38 2kz0 s SER 42 Cb -0.17 0.02 1.78 0.00 0.21 0.00 0.00 66.02 67.86 2kz0 s SER 42 CO 0.14 -0.12 2.23 0.28 0.41 0.00 0.00 173.24 176.18 2kz0 h SER 43 N 5.22 0.00 1.07 2.44 0.02 -1.97 -0.94 113.55 119.39 2kz0 h SER 43 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2kz0 h SER 43 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2kz0 h SER 43 CO 0.45 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.14 2kz0 n GLN 44 N -3.87 0.16 0.00 3.45 10.64 -1.26 -2.91 117.38 123.59 2kz0 n GLN 44 Ca -0.02 0.23 0.09 0.00 -1.83 0.00 0.00 57.00 55.46 2kz0 n GLN 44 Cb 0.12 -1.72 -0.04 0.00 -0.86 0.00 0.00 30.24 27.74 2kz0 n GLN 44 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2kz0 n PHE 45 N -2.00 0.00 -2.21 2.61 3.72 -0.36 -4.86 117.46 114.36 2kz0 n PHE 45 Ca 0.05 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.02 2kz0 n PHE 45 Cb 0.33 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.85 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 -2.28 3.95 0.00 -1.08 0.74 -1.14 -2.54 119.66 117.30 2kz0 s GLN 46 Ca 0.12 1.65 0.00 0.00 0.05 0.00 0.00 55.36 57.18 2kz0 s GLN 46 Cb 0.14 -3.95 0.00 0.00 1.10 0.00 0.00 33.01 30.30 2kz0 s GLN 46 CO 0.55 -1.10 0.00 0.41 -0.55 0.00 0.00 175.29 174.60 2kz0 n GLY 47 N 4.34 0.48 3.85 2.59 0.00 -1.26 -5.04 105.19 110.15 2kz0 n GLY 47 Ca 0.17 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.45 3.75 0.79 1.61 3.01 -1.05 -5.10 119.74 121.30 2kz0 s LYS 48 Ca 0.00 0.20 -0.09 0.00 -1.01 0.00 0.00 55.97 55.07 2kz0 s LYS 48 Cb 0.00 -3.22 0.10 0.00 -1.01 0.00 0.00 37.83 33.71 2kz0 s LYS 48 CO 0.00 0.71 1.12 -1.12 0.51 0.00 0.00 175.35 176.57 2kz0 s SER 49 N -1.00 4.29 0.38 2.83 0.01 -1.26 -4.84 113.70 114.11 2kz0 s SER 49 Ca 0.20 0.40 0.10 0.00 1.31 0.00 0.00 55.95 57.96 2kz0 s SER 49 Cb -0.15 -0.84 0.78 0.00 0.21 0.00 0.00 66.02 66.01 2kz0 s SER 49 CO 0.10 -1.97 1.91 0.07 0.41 0.00 0.00 173.24 173.76 2kz0 h LYS 50 N -0.94 0.23 -0.24 12.44 2.10 -1.99 0.51 116.57 128.68 2kz0 h LYS 50 Ca -0.44 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.15 2kz0 h LYS 50 Cb 1.30 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.58 2kz0 h LYS 50 CO 0.54 0.38 0.12 1.25 -2.00 0.00 0.00 179.45 179.75 2kz0 h LEU 51 N 0.22 0.31 -0.68 7.07 7.12 -1.99 0.53 115.31 127.89 2kz0 h LEU 51 Ca 0.04 -0.11 -0.03 0.00 0.13 0.00 0.00 57.88 57.92 2kz0 h LEU 51 Cb 0.39 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.41 2kz0 h LEU 51 CO 0.02 0.33 0.32 -0.33 -0.13 0.00 0.00 178.44 178.65 2kz0 h GLU 52 N 0.27 0.98 -0.48 1.25 5.08 -1.78 -1.27 114.58 118.63 2kz0 h GLU 52 Ca 0.08 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2kz0 h GLU 52 Cb 0.09 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 2kz0 h GLU 52 CO -0.01 0.78 0.26 1.96 -1.00 0.00 0.00 179.01 181.00 2kz0 h GLN 53 N 0.94 0.50 -0.09 2.33 1.08 -0.47 -0.11 115.11 119.30 2kz0 h GLN 53 Ca 0.23 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.44 2kz0 h GLN 53 Cb 0.12 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.40 2kz0 h GLN 53 CO -0.03 0.33 -0.17 0.45 -0.95 0.00 0.00 178.83 178.46 2kz0 h HIS 54 N 0.52 -0.44 0.06 2.96 3.86 0.65 0.29 115.15 123.05 2kz0 h HIS 54 Ca 0.20 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.46 2kz0 h HIS 54 Cb 0.07 0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.71 2kz0 h HIS 54 CO -0.08 -0.25 -0.27 0.00 0.86 0.00 0.00 177.93 178.19 2kz0 h ARG 55 N -0.23 -0.43 0.34 2.45 3.08 -0.92 -1.05 114.38 117.62 2kz0 h ARG 55 Ca 0.08 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2kz0 h ARG 55 Cb 0.35 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2kz0 h ARG 55 CO -0.23 -0.29 -0.16 0.52 -1.07 0.00 0.00 179.97 178.74 2kz0 h MET 56 N -0.44 -0.44 -0.11 0.04 2.86 -0.62 -0.43 114.93 115.79 2kz0 h MET 56 Ca 0.04 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2kz0 h MET 56 Cb 0.50 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2kz0 h MET 56 CO -0.19 -0.25 0.06 0.82 1.06 0.00 0.00 176.91 178.41 2kz0 h ILE 57 N -0.52 1.08 -0.10 -1.22 1.08 -0.42 0.17 117.51 117.58 2kz0 h ILE 57 Ca -0.05 -0.23 -0.10 0.00 -0.39 0.00 0.00 64.86 64.10 2kz0 h ILE 57 Cb 0.39 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 2kz0 h ILE 57 CO 0.08 0.07 -0.37 1.88 -0.69 0.00 0.00 178.15 179.12 2kz0 h TYR 58 N 0.09 0.25 0.05 1.37 0.05 -1.16 0.21 116.97 117.84 2kz0 h TYR 58 Ca 0.04 -0.06 -0.24 0.00 0.05 0.00 0.00 58.73 58.52 2kz0 h TYR 58 Cb 0.06 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 2kz0 h TYR 58 CO -0.05 0.57 -1.15 0.87 -1.05 0.00 0.00 178.16 177.35 2kz0 h LYS 59 N 0.19 0.11 0.03 4.88 1.79 -0.82 -1.19 116.57 121.55 2kz0 h LYS 59 Ca 0.02 -0.18 -0.23 0.00 -2.18 0.00 0.00 60.65 58.08 2kz0 h LYS 59 Cb 0.75 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.44 2kz0 h LYS 59 CO 0.06 1.06 -1.12 -0.24 -1.08 0.00 0.00 179.45 178.12 2kz0 h VAL 60 N 0.03 1.58 0.00 0.50 3.04 -0.50 -3.14 116.25 117.77 2kz0 h VAL 60 Ca -0.08 -3.28 0.00 0.00 -1.01 0.00 0.00 66.70 62.33 2kz0 h VAL 60 Cb 1.86 2.83 0.00 0.00 -2.01 0.00 0.00 31.29 33.97 2kz0 h VAL 60 CO 0.15 0.92 -0.42 0.18 -1.01 0.00 0.00 177.57 177.39 2kz0 n LEU 61 N -3.36 0.59 0.00 3.16 4.77 0.05 -4.94 117.00 117.27 2kz0 n LEU 61 Ca -0.04 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2kz0 n LEU 61 Cb 0.97 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2kz0 n LEU 61 CO 0.48 -0.03 0.00 0.47 -1.33 0.00 0.00 177.39 176.98 2kz0 n ASP 62 N -1.93 0.00 -4.55 -1.43 8.00 -0.45 -4.82 116.55 111.37 2kz0 n ASP 62 Ca 0.05 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.12 2kz0 n ASP 62 Cb 0.40 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.44 2kz0 n ASP 62 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2kz0 s GLY 63 N 0.00 1.74 0.00 0.44 0.00 -1.26 -4.77 107.32 103.47 2kz0 s GLY 63 Ca 0.00 -1.03 0.20 0.00 0.00 0.00 0.00 44.72 43.88 2kz0 s GLY 63 CO 0.00 1.48 1.68 1.47 0.00 0.00 0.00 173.10 177.73 2kz0 n LEU 64 N 6.10 0.00 0.21 0.66 -0.00 -1.26 -3.11 117.00 119.60 2kz0 n LEU 64 Ca -0.02 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.13 2kz0 n LEU 64 Cb 0.48 0.00 0.46 0.00 -0.00 0.00 0.00 43.42 44.36 2kz0 n LEU 64 CO 0.50 0.00 0.90 -1.13 -0.00 0.00 0.00 177.39 177.66 2kz0 h ASN 65 N 0.00 0.00 -4.05 1.45 -0.73 -1.97 -3.46 115.58 106.82 2kz0 h ASN 65 Ca 0.00 0.00 -0.54 0.00 1.87 0.00 0.00 56.30 57.63 2kz0 h ASN 65 Cb 0.00 0.00 0.13 0.00 0.27 0.00 0.00 38.32 38.72 2kz0 h ASN 65 CO 0.00 0.00 0.57 -0.51 -0.37 0.00 0.00 177.43 177.12 2kz0 s ILE 66 N -3.39 2.26 0.37 2.57 2.07 -1.18 -4.90 121.20 119.00 2kz0 s ILE 66 Ca 0.05 0.19 0.11 0.00 -1.41 0.00 0.00 60.65 59.59 2kz0 s ILE 66 Cb 0.08 -3.09 0.34 0.00 0.13 0.00 0.00 42.46 39.92 2kz0 s ILE 66 CO 0.56 -0.01 1.85 1.12 -1.91 0.00 0.00 174.94 176.56 2kz0 h HIS 67 N 1.43 0.76 0.00 3.50 2.07 -1.94 -3.45 115.15 117.54 2kz0 h HIS 67 Ca -0.51 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2kz0 h HIS 67 Cb 1.30 -0.24 0.00 0.00 2.57 0.00 0.00 27.41 31.04 2kz0 h HIS 67 CO 0.47 0.24 0.00 0.00 -3.07 0.00 0.00 177.93 175.56 2kz0 n ALA 68 N -2.45 0.00 0.65 6.11 0.00 -1.26 -4.72 120.51 118.84 2kz0 n ALA 68 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2kz0 n ALA 68 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2kz0 n ALA 68 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2kz0 n ILE 69 N 0.00 0.23 -1.15 0.00 3.06 -1.26 -2.23 119.36 118.00 2kz0 n ILE 69 Ca 0.00 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.29 2kz0 n ILE 69 Cb 0.00 -0.50 0.05 0.00 0.54 0.00 0.00 39.64 39.73 2kz0 n ILE 69 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2kz0 n GLN 70 N 0.35 1.00 -3.53 9.51 6.02 -1.26 -5.02 117.38 124.46 2kz0 n GLN 70 Ca 0.00 -1.60 -0.37 0.00 -0.01 0.00 0.00 57.00 55.02 2kz0 n GLN 70 Cb 0.22 -0.96 -0.08 0.00 1.02 0.00 0.00 30.24 30.44 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 -1.24 5.28 -0.26 5.09 1.10 -0.95 -1.10 121.20 129.13 2kz0 s ILE 71 Ca 0.12 0.43 0.02 0.00 -0.51 0.00 0.00 60.65 60.71 2kz0 s ILE 71 Cb 0.10 -3.61 0.07 0.00 0.15 0.00 0.00 42.46 39.17 2kz0 s ILE 71 CO 0.01 0.30 -0.05 -1.10 -2.11 0.00 0.00 174.94 171.99 2kz0 s GLN 72 N 1.17 1.77 0.00 3.50 -0.21 0.20 -4.96 119.66 121.12 2kz0 s GLN 72 Ca 0.13 -1.23 0.02 0.00 0.02 0.00 0.00 55.36 54.29 2kz0 s GLN 72 Cb -0.14 -2.74 -0.01 0.00 1.00 0.00 0.00 33.01 31.12 2kz0 s GLN 72 CO 0.06 -0.65 -0.06 0.95 -2.12 0.00 0.00 175.29 173.47 2kz0 s THR 73 N 1.24 0.48 0.00 -0.19 -4.23 -1.26 -0.17 115.64 111.51 2kz0 s THR 73 Ca -0.04 -0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 2kz0 s THR 73 Cb -0.19 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.23 2kz0 s THR 73 CO -0.07 0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2kz0 n GLY 74 N 2.77 0.49 3.84 3.99 0.00 -1.26 -5.02 105.19 110.01 2kz0 n GLY 74 Ca -0.14 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 2kz0 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32