#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 0.97 3.03 0.55 0.00 -1.26 -5.09 105.19 103.39 2kz0 n GLY 2 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 0.82 -1.38 1.61 0.01 -1.26 -5.05 113.70 107.45 2kz0 s SER 3 Ca 0.00 -0.36 -0.15 0.00 1.31 0.00 0.00 55.95 56.75 2kz0 s SER 3 Cb 0.00 -0.02 0.02 0.00 0.21 0.00 0.00 66.02 66.23 2kz0 s SER 3 CO 0.00 -0.08 2.20 0.80 0.41 0.00 0.00 173.24 176.57 2kz0 n MET 4 N 2.08 2.70 -2.89 12.44 1.56 -1.26 -4.92 117.12 126.84 2kz0 n MET 4 Ca -0.19 -2.52 -0.43 0.00 -0.27 0.00 0.00 57.70 54.30 2kz0 n MET 4 Cb 0.56 -3.25 -0.05 0.00 2.15 0.00 0.00 33.22 32.64 2kz0 n MET 4 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2kz0 s THR 5 N 3.39 4.56 -0.06 1.12 -4.23 -1.26 -5.03 115.64 114.14 2kz0 s THR 5 Ca 0.48 0.62 -0.19 0.00 -1.18 0.00 0.00 61.69 61.42 2kz0 s THR 5 Cb 0.14 -4.38 -0.05 0.00 1.34 0.00 0.00 72.50 69.56 2kz0 s THR 5 CO -0.07 -0.77 0.53 -0.69 -0.54 0.00 0.00 174.62 173.09 2kz0 s VAL 6 N 3.53 5.06 0.44 2.29 1.01 -1.26 -5.08 120.40 126.40 2kz0 s VAL 6 Ca 0.34 1.08 -0.06 0.00 0.00 0.00 0.00 61.98 63.34 2kz0 s VAL 6 Cb -0.11 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2kz0 s VAL 6 CO 0.24 0.38 0.75 -0.89 0.00 0.00 0.00 175.10 175.58 2kz0 s THR 7 N 0.18 4.91 -0.84 3.92 2.01 -1.26 -5.01 115.64 119.55 2kz0 s THR 7 Ca 0.28 0.22 -0.20 0.00 0.31 0.00 0.00 61.69 62.31 2kz0 s THR 7 Cb -0.17 -3.83 0.11 0.00 0.01 0.00 0.00 72.50 68.63 2kz0 s THR 7 CO 0.14 -0.73 1.06 -1.10 -0.69 0.00 0.00 174.62 173.29 2kz0 s GLN 8 N -4.46 3.43 0.49 4.92 -1.52 -1.26 -4.85 119.66 116.41 2kz0 s GLN 8 Ca 0.47 -1.48 0.23 0.00 -1.95 0.00 0.00 55.36 52.63 2kz0 s GLN 8 Cb -0.10 -4.69 1.26 0.00 -0.22 0.00 0.00 33.01 29.25 2kz0 s GLN 8 CO 0.41 -1.77 2.02 0.77 -0.25 0.00 0.00 175.29 176.46 2kz0 h SER 9 N 9.06 0.00 -0.55 5.90 0.02 -1.98 -0.77 113.55 125.23 2kz0 h SER 9 Ca 0.01 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2kz0 h SER 9 Cb 1.04 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 2kz0 h SER 9 CO 1.13 0.17 -0.02 -0.61 -1.14 0.00 0.00 176.83 176.35 2kz0 h GLN 10 N 0.00 0.99 -0.43 3.45 4.15 -1.98 0.29 115.11 121.57 2kz0 h GLN 10 Ca -0.00 -0.33 -0.10 0.00 0.77 0.00 0.00 58.65 58.99 2kz0 h GLN 10 Cb 0.39 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2kz0 h GLN 10 CO 0.02 1.00 -0.12 1.25 -1.93 0.00 0.00 178.83 179.05 2kz0 h LEU 11 N 0.87 0.86 -0.75 -2.39 7.12 -1.62 0.14 115.31 119.53 2kz0 h LEU 11 Ca 0.15 -0.37 -0.03 0.00 0.13 0.00 0.00 57.88 57.76 2kz0 h LEU 11 Cb 0.57 -0.23 -0.03 0.00 -0.53 0.00 0.00 40.66 40.43 2kz0 h LEU 11 CO 0.03 1.03 0.36 -0.33 -0.13 0.00 0.00 178.44 179.40 2kz0 h GLU 12 N 0.67 1.09 -0.91 1.25 5.08 -1.06 -1.44 114.58 119.25 2kz0 h GLU 12 Ca 0.11 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2kz0 h GLU 12 Cb 0.67 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2kz0 h GLU 12 CO 0.05 0.85 0.54 1.25 -1.00 0.00 0.00 179.01 180.69 2kz0 h LEU 13 N 1.06 1.11 0.08 1.33 6.46 -0.11 0.29 115.31 125.54 2kz0 h LEU 13 Ca 0.26 -0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2kz0 h LEU 13 Cb 0.12 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 39.77 2kz0 h LEU 13 CO -0.03 0.86 -0.04 0.25 -0.62 0.00 0.00 178.44 178.86 2kz0 h LEU 14 N 1.27 -0.09 -1.05 2.25 5.85 -0.41 0.55 115.31 123.67 2kz0 h LEU 14 Ca 0.33 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.96 2kz0 h LEU 14 Cb -0.03 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2kz0 h LEU 14 CO -0.06 -0.05 -0.06 0.40 -0.34 0.00 0.00 178.44 178.34 2kz0 h ILE 15 N -0.13 1.23 -0.15 4.05 1.08 -0.94 0.04 117.51 122.69 2kz0 h ILE 15 Ca -0.01 -0.97 -0.10 0.00 -0.39 0.00 0.00 64.86 63.38 2kz0 h ILE 15 Cb 0.10 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 2kz0 h ILE 15 CO 0.02 0.33 -0.36 -0.09 -0.69 0.00 0.00 178.15 177.35 2kz0 h ARG 16 N 0.57 0.31 0.00 2.37 1.12 -0.08 0.50 114.38 119.17 2kz0 h ARG 16 Ca 0.11 -0.14 -0.21 0.00 -1.11 0.00 0.00 59.98 58.63 2kz0 h ARG 16 Cb 0.45 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.37 2kz0 h ARG 16 CO 0.02 0.64 -1.04 -0.91 -3.11 0.00 0.00 179.97 175.57 2kz0 h ASN 17 N 0.27 0.00 0.14 -3.80 2.35 -0.50 -2.58 115.58 111.44 2kz0 h ASN 17 Ca 0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2kz0 h ASN 17 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2kz0 h ASN 17 CO 0.06 0.96 -0.06 0.00 -1.65 0.00 0.00 177.43 176.73 2kz0 h ALA 18 N 1.04 -0.18 -2.74 -0.83 0.00 -0.61 -3.42 119.26 112.52 2kz0 h ALA 18 Ca -0.04 -0.22 -0.60 0.00 0.00 0.00 0.00 54.91 54.05 2kz0 h ALA 18 Cb 1.76 0.07 -0.40 0.00 0.00 0.00 0.00 17.79 19.23 2kz0 h ALA 18 CO 0.12 -0.23 -0.80 -0.06 0.00 0.00 0.00 179.25 178.28 2kz0 s PHE 19 N -2.92 1.89 0.12 0.00 0.08 0.17 -5.00 117.98 112.31 2kz0 s PHE 19 Ca -0.11 -2.52 -0.15 0.00 0.12 0.00 0.00 56.93 54.27 2kz0 s PHE 19 Cb -0.00 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.80 2kz0 s PHE 19 CO 0.40 -0.75 1.54 -1.00 -0.10 0.00 0.00 175.22 175.31 2kz0 h PRO 20 N 6.05 0.69 -0.01 0.24 0.13 -1.60 -3.11 132.00 134.38 2kz0 h PRO 20 Ca 0.14 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2kz0 h PRO 20 Cb 0.88 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2kz0 h PRO 20 CO 0.47 0.82 -0.08 0.39 -0.23 0.00 0.00 178.00 179.37 2kz0 n GLU 21 N -4.42 1.08 -2.17 0.86 1.02 -1.26 -4.87 120.64 110.88 2kz0 n GLU 21 Ca -0.02 -0.47 -0.29 0.00 -0.02 0.00 0.00 57.16 56.36 2kz0 n GLU 21 Cb 0.32 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.28 2kz0 n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kz0 s ALA 22 N -2.24 3.15 -0.58 0.62 0.00 -1.18 -4.98 121.76 116.55 2kz0 s ALA 22 Ca 0.34 -0.43 -0.27 0.00 0.00 0.00 0.00 51.96 51.59 2kz0 s ALA 22 Cb 0.21 -2.83 0.01 0.00 0.00 0.00 0.00 23.12 20.50 2kz0 s ALA 22 CO 0.42 -0.81 1.51 -2.00 0.00 0.00 0.00 175.76 174.87 2kz0 s GLU 23 N -5.11 3.16 -0.42 0.00 2.56 0.09 -4.92 118.70 114.05 2kz0 s GLU 23 Ca 0.54 0.46 -0.20 0.00 0.00 0.00 0.00 54.97 55.77 2kz0 s GLU 23 Cb -0.11 -4.19 0.02 0.00 2.00 0.00 0.00 34.13 31.85 2kz0 s GLU 23 CO 0.49 -2.12 0.63 0.42 -0.56 0.00 0.00 175.26 174.12 2kz0 s ILE 24 N 6.67 4.85 -0.08 -3.70 1.01 -1.26 -1.22 121.20 127.47 2kz0 s ILE 24 Ca 0.55 0.16 0.00 0.00 0.00 0.00 0.00 60.65 61.36 2kz0 s ILE 24 Cb -0.11 -4.17 0.02 0.00 0.01 0.00 0.00 42.46 38.21 2kz0 s ILE 24 CO 0.23 -0.54 -0.05 -0.89 0.00 0.00 0.00 174.94 173.69 2kz0 s THR 25 N 2.76 0.73 -0.25 2.92 2.01 -0.23 -5.06 115.64 118.52 2kz0 s THR 25 Ca 0.22 -0.15 -0.17 0.00 0.31 0.00 0.00 61.69 61.90 2kz0 s THR 25 Cb -0.14 -0.78 -0.03 0.00 0.01 0.00 0.00 72.50 71.56 2kz0 s THR 25 CO 0.18 0.30 0.48 0.68 -0.69 0.00 0.00 174.62 175.57 2kz0 s VAL 26 N 1.46 5.10 -0.52 3.82 -7.23 -1.26 -0.79 120.40 120.99 2kz0 s VAL 26 Ca -0.01 0.81 -0.20 0.00 -1.81 0.00 0.00 61.98 60.77 2kz0 s VAL 26 Cb -0.13 -3.80 0.06 0.00 0.56 0.00 0.00 36.38 33.07 2kz0 s VAL 26 CO -0.04 0.12 0.67 -0.89 -0.31 0.00 0.00 175.10 174.65 2kz0 s THR 27 N 2.15 4.81 -0.48 5.32 2.01 0.88 -4.97 115.64 125.37 2kz0 s THR 27 Ca 0.20 -0.42 -0.22 0.00 0.31 0.00 0.00 61.69 61.56 2kz0 s THR 27 Cb -0.16 -4.34 0.03 0.00 0.01 0.00 0.00 72.50 68.05 2kz0 s THR 27 CO 0.09 -0.86 0.76 -0.44 -0.69 0.00 0.00 174.62 173.48 2kz0 s SER 28 N 2.76 6.35 0.00 3.53 0.01 -1.26 -0.90 113.70 124.19 2kz0 s SER 28 Ca 0.17 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2kz0 s SER 28 Cb -0.19 -2.37 -0.00 0.00 0.21 0.00 0.00 66.02 63.68 2kz0 s SER 28 CO 0.12 -0.95 0.00 0.00 0.41 0.00 0.00 173.24 172.83 2kz0 n LEU 29 N 6.69 0.00 -4.55 2.44 -0.00 -1.26 -5.04 117.00 115.28 2kz0 n LEU 29 Ca 0.00 -0.01 -0.36 0.00 -0.00 0.00 0.00 56.01 55.65 2kz0 n LEU 29 Cb 0.48 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.86 2kz0 n LEU 29 CO 0.58 -0.00 1.46 0.54 -0.00 0.00 0.00 177.39 179.97 2kz0 s VAL 30 N -1.43 3.47 -0.27 1.47 0.11 -1.26 -4.72 120.40 117.78 2kz0 s VAL 30 Ca 0.00 -0.00 0.21 0.00 -2.93 0.00 0.00 61.98 59.26 2kz0 s VAL 30 Cb 0.00 -4.18 0.50 0.00 -1.53 0.00 0.00 36.38 31.17 2kz0 s VAL 30 CO 0.00 -1.13 1.10 0.61 -3.33 0.00 0.00 175.10 172.35 2kz0 n GLY 31 N 6.07 2.22 2.61 6.54 0.00 -1.26 -4.94 105.19 116.43 2kz0 n GLY 31 Ca 0.25 -1.24 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.56 -5.54 -1.24 1.61 8.00 -1.26 -1.06 116.55 116.49 2kz0 n ASP 32 Ca 0.11 0.51 -0.16 0.00 0.71 0.00 0.00 54.79 55.96 2kz0 n ASP 32 Cb 0.82 -4.88 -0.07 0.00 -0.02 0.00 0.00 41.12 36.97 2kz0 n ASP 32 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2kz0 n ASN 33 N -1.40 -5.37 0.02 -2.24 3.02 -1.26 -4.78 115.26 103.25 2kz0 n ASN 33 Ca -0.21 0.40 -0.01 0.00 -0.03 0.00 0.00 54.58 54.74 2kz0 n ASN 33 Cb 0.69 -4.30 -0.00 0.00 -0.61 0.00 0.00 39.78 35.56 2kz0 n ASN 33 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2kz0 n ASN 34 N -1.06 0.63 -4.64 6.41 2.85 -0.23 -5.02 115.26 114.21 2kz0 n ASN 34 Ca -0.16 0.08 -0.37 0.00 -0.11 0.00 0.00 54.58 54.02 2kz0 n ASN 34 Cb 0.60 -0.20 -0.10 0.00 1.24 0.00 0.00 39.78 41.32 2kz0 n ASN 34 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 2kz0 s HIS 35 N -2.02 3.28 0.32 1.20 3.76 -0.44 -5.08 115.29 116.32 2kz0 s HIS 35 Ca -0.01 0.20 0.09 0.00 -0.15 0.00 0.00 55.06 55.20 2kz0 s HIS 35 Cb 0.00 -2.32 -0.05 0.00 1.11 0.00 0.00 32.58 31.32 2kz0 s HIS 35 CO 0.01 -0.02 -0.01 0.71 -0.85 0.00 0.00 174.74 174.58 2kz0 s TYR 36 N 1.32 2.54 0.11 1.40 2.02 -1.26 -4.11 117.35 119.36 2kz0 s TYR 36 Ca 0.08 -0.40 -0.23 0.00 -0.37 0.00 0.00 57.07 56.15 2kz0 s TYR 36 Cb -0.14 -1.40 -0.07 0.00 -0.40 0.00 0.00 41.96 39.95 2kz0 s TYR 36 CO 0.07 0.52 0.68 -1.12 -1.57 0.00 0.00 175.55 174.14 2kz0 s SER 37 N -3.69 7.22 -0.36 2.29 0.01 -0.08 -4.92 113.70 114.17 2kz0 s SER 37 Ca 0.34 1.45 -0.13 0.00 1.31 0.00 0.00 55.95 58.91 2kz0 s SER 37 Cb -0.01 -2.43 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 2kz0 s SER 37 CO 0.19 0.21 0.26 -0.63 0.41 0.00 0.00 173.24 173.67 2kz0 s ILE 38 N -0.95 5.28 -0.26 1.44 1.09 0.11 -0.08 121.20 127.82 2kz0 s ILE 38 Ca 0.33 -0.34 -0.05 0.00 -1.10 0.00 0.00 60.65 59.50 2kz0 s ILE 38 Cb -0.21 -3.77 0.01 0.00 -1.06 0.00 0.00 42.46 37.42 2kz0 s ILE 38 CO 0.23 -0.09 0.01 -0.75 -0.10 0.00 0.00 174.94 174.23 2kz0 s LYS 39 N 1.71 3.14 -0.27 2.79 2.20 0.03 -0.45 119.74 128.89 2kz0 s LYS 39 Ca 0.06 -0.80 0.03 0.00 -0.36 0.00 0.00 55.97 54.90 2kz0 s LYS 39 Cb -0.18 -3.17 0.07 0.00 -1.51 0.00 0.00 37.83 33.04 2kz0 s LYS 39 CO 0.10 -0.35 -0.06 0.08 -0.36 0.00 0.00 175.35 174.77 2kz0 s VAL 40 N 1.46 2.03 -0.46 4.02 1.01 -0.22 -1.07 120.40 127.16 2kz0 s VAL 40 Ca 0.03 -1.70 -0.18 0.00 0.00 0.00 0.00 61.98 60.13 2kz0 s VAL 40 Cb -0.16 -2.25 0.04 0.00 0.00 0.00 0.00 36.38 34.01 2kz0 s VAL 40 CO -0.01 -0.18 0.51 -0.63 0.00 0.00 0.00 175.10 174.78 2kz0 s ILE 41 N 1.13 5.02 0.00 2.22 -1.09 -0.35 -4.36 121.20 123.77 2kz0 s ILE 41 Ca -0.04 -0.49 -0.03 0.00 -2.23 0.00 0.00 60.65 57.86 2kz0 s ILE 41 Cb -0.19 -4.15 -0.01 0.00 -1.58 0.00 0.00 42.46 36.52 2kz0 s ILE 41 CO -0.06 -0.59 0.05 -0.55 -1.23 0.00 0.00 174.94 172.55 2kz0 s SER 42 N 2.26 0.10 0.28 3.58 0.15 -1.26 -0.73 113.70 118.08 2kz0 s SER 42 Ca 0.12 -0.26 0.21 0.00 0.70 0.00 0.00 55.95 56.72 2kz0 s SER 42 Cb -0.19 0.14 1.04 0.00 -1.71 0.00 0.00 66.02 65.30 2kz0 s SER 42 CO 0.12 -0.26 1.64 -1.20 1.20 0.00 0.00 173.24 174.74 2kz0 n SER 43 N 1.86 0.56 0.14 5.45 7.64 -1.26 -0.97 113.62 127.05 2kz0 n SER 43 Ca -0.21 0.71 0.13 0.00 1.01 0.00 0.00 58.87 60.51 2kz0 n SER 43 Cb 0.56 -0.80 0.48 0.00 -1.01 0.00 0.00 64.21 63.44 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 -1.99 -2.80 115.11 115.95 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 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2kz0 h GLN 44 CO 0.00 0.00 -0.76 1.19 -0.67 0.00 0.00 178.83 178.59 2kz0 n PHE 45 N -2.34 0.00 -3.13 2.96 3.72 -0.14 -4.88 117.46 113.65 2kz0 n PHE 45 Ca 0.03 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.04 2kz0 n PHE 45 Cb 0.29 -0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 38.76 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 -2.45 4.39 -0.17 -1.08 -0.44 -1.06 -3.61 119.66 115.24 2kz0 s GLN 46 Ca 0.05 0.82 0.00 0.00 -2.50 0.00 0.00 55.36 53.73 2kz0 s GLN 46 Cb 0.11 -3.38 0.00 0.00 -1.64 0.00 0.00 33.01 28.10 2kz0 s GLN 46 CO 0.62 0.25 0.00 0.41 0.50 0.00 0.00 175.29 177.07 2kz0 n GLY 47 N 2.68 0.50 3.85 2.59 0.00 -1.26 -4.98 105.19 108.57 2kz0 n GLY 47 Ca -0.04 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.08 3.83 0.83 1.61 -0.14 -1.24 -5.09 119.74 118.47 2kz0 s LYS 48 Ca 0.00 0.28 -0.12 0.00 -1.36 0.00 0.00 55.97 54.76 2kz0 s LYS 48 Cb 0.00 -3.08 0.10 0.00 -1.68 0.00 0.00 37.83 33.17 2kz0 s LYS 48 CO 0.00 0.61 1.19 -1.12 -0.76 0.00 0.00 175.35 175.27 2kz0 s SER 49 N -1.49 4.27 0.25 2.83 0.01 -1.26 -4.78 113.70 113.53 2kz0 s SER 49 Ca 0.30 0.74 -0.03 0.00 1.31 0.00 0.00 55.95 58.26 2kz0 s SER 49 Cb -0.15 -1.18 0.46 0.00 0.21 0.00 0.00 66.02 65.36 2kz0 s SER 49 CO 0.16 -2.05 1.78 0.11 0.41 0.00 0.00 173.24 173.65 2kz0 h LYS 50 N -1.16 0.65 0.27 12.44 1.57 -1.98 -0.70 116.57 127.66 2kz0 h LYS 50 Ca -0.46 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.28 2kz0 h LYS 50 Cb 1.32 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 2kz0 h LYS 50 CO 0.63 0.43 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.53 2kz0 h LEU 51 N 0.67 -0.92 -0.68 2.94 -0.00 -1.99 0.17 115.31 115.51 2kz0 h LEU 51 Ca 0.43 0.09 0.04 0.00 -0.00 0.00 0.00 57.88 58.44 2kz0 h LEU 51 Cb 0.53 0.32 -0.05 0.00 -0.00 0.00 0.00 40.66 41.46 2kz0 h LEU 51 CO -0.32 -0.45 0.40 -0.33 -0.00 0.00 0.00 178.44 177.75 2kz0 h GLU 52 N -0.65 0.75 -0.43 1.13 3.07 -1.79 -0.92 114.58 115.73 2kz0 h GLU 52 Ca -0.00 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.76 2kz0 h GLU 52 Cb 0.62 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 2kz0 h GLU 52 CO -0.10 0.50 0.06 1.96 -1.40 0.00 0.00 179.01 180.02 2kz0 h GLN 53 N 0.77 0.72 -0.82 2.33 4.20 -0.80 -0.41 115.11 121.10 2kz0 h GLN 53 Ca 0.28 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 2kz0 h GLN 53 Cb 0.09 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 2kz0 h GLN 53 CO -0.14 0.76 0.50 0.45 -0.67 0.00 0.00 178.83 179.73 2kz0 h HIS 54 N 0.57 1.07 -0.38 2.96 3.86 -0.31 -1.13 115.15 121.80 2kz0 h HIS 54 Ca 0.13 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2kz0 h HIS 54 Cb 0.40 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 2kz0 h HIS 54 CO 0.03 0.71 0.24 0.00 0.86 0.00 0.00 177.93 179.77 2kz0 h ARG 55 N 1.12 0.51 -0.47 2.45 3.08 -0.89 0.12 114.38 120.30 2kz0 h ARG 55 Ca 0.29 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 2kz0 h ARG 55 Cb -0.05 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2kz0 h ARG 55 CO -0.06 0.37 0.24 0.52 -1.07 0.00 0.00 179.97 179.98 2kz0 h MET 56 N 0.50 0.67 -0.41 0.04 2.86 -0.51 0.18 114.93 118.26 2kz0 h MET 56 Ca 0.14 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.56 2kz0 h MET 56 Cb -0.01 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2kz0 h MET 56 CO -0.03 0.55 -0.24 0.82 1.06 0.00 0.00 176.91 179.07 2kz0 h ILE 57 N 0.62 1.27 -0.16 -1.22 1.08 -1.09 -0.82 117.51 117.20 2kz0 h ILE 57 Ca 0.16 -1.38 -0.02 0.00 -0.39 0.00 0.00 64.86 63.23 2kz0 h ILE 57 Cb 0.09 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 2kz0 h ILE 57 CO -0.02 0.46 -0.00 0.22 -0.69 0.00 0.00 178.15 178.12 2kz0 h TYR 58 N 0.72 0.22 -0.02 1.37 3.20 -0.31 0.11 116.97 122.26 2kz0 h TYR 58 Ca 0.09 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 2kz0 h TYR 58 Cb 0.78 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 38.98 2kz0 h TYR 58 CO 0.04 0.24 -0.32 -0.22 -1.64 0.00 0.00 178.16 176.26 2kz0 h LYS 59 N 0.22 0.25 -0.22 1.82 3.64 -0.07 -2.64 116.57 119.58 2kz0 h LYS 59 Ca 0.05 -0.24 -0.19 0.00 -1.27 0.00 0.00 60.65 59.00 2kz0 h LYS 59 Cb 0.16 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2kz0 h LYS 59 CO 0.00 0.94 -0.60 -0.24 -2.27 0.00 0.00 179.45 177.28 2kz0 h VAL 60 N -0.35 1.29 -0.95 2.00 3.04 -0.96 -3.08 116.25 117.24 2kz0 h VAL 60 Ca -0.04 -1.82 -0.58 0.00 -1.01 0.00 0.00 66.70 63.25 2kz0 h VAL 60 Cb 1.04 1.77 -0.28 0.00 -2.01 0.00 0.00 31.29 31.80 2kz0 h VAL 60 CO 0.06 0.58 0.75 0.18 -1.01 0.00 0.00 177.57 178.13 2kz0 n LEU 61 N -3.97 7.16 -4.74 3.16 4.77 0.36 -5.00 117.00 118.74 2kz0 n LEU 61 Ca -0.05 -3.91 -0.41 0.00 -0.03 0.00 0.00 56.01 51.61 2kz0 n LEU 61 Cb 0.65 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2kz0 n LEU 61 CO 0.50 1.27 1.03 -0.67 -1.33 0.00 0.00 177.39 178.19 2kz0 n ASP 62 N -0.90 3.30 0.00 -1.43 2.03 -0.99 -4.23 116.55 114.32 2kz0 n ASP 62 Ca 0.58 1.20 0.00 0.00 0.52 0.00 0.00 54.79 57.10 2kz0 n ASP 62 Cb 1.05 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.89 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 0.60 3.45 3.25 0.27 0.00 -1.26 -5.09 105.19 106.42 2kz0 n GLY 63 Ca 0.03 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.39 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 1.51 -1.30 0.99 1.43 -1.26 -5.05 118.68 115.00 2kz0 s LEU 64 Ca 0.00 -1.60 -0.18 0.00 -1.03 0.00 0.00 54.13 51.32 2kz0 s LEU 64 Cb 0.00 0.46 0.05 0.00 0.03 0.00 0.00 46.19 46.73 2kz0 s LEU 64 CO 0.00 -0.96 1.83 -3.20 0.23 0.00 0.00 176.35 174.25 2kz0 n ASN 65 N -1.00 4.57 -4.63 2.29 5.15 -1.26 -4.93 115.26 115.45 2kz0 n ASN 65 Ca 0.05 -2.88 -0.43 0.00 -0.60 0.00 0.00 54.58 50.72 2kz0 n ASN 65 Cb 0.64 -1.72 -0.03 0.00 -0.53 0.00 0.00 39.78 38.14 2kz0 n ASN 65 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2kz0 s ILE 66 N 4.75 3.43 -0.99 -1.44 1.10 -1.26 -4.92 121.20 121.87 2kz0 s ILE 66 Ca 0.54 0.48 -0.23 0.00 -0.51 0.00 0.00 60.65 60.93 2kz0 s ILE 66 Cb 0.05 -3.44 0.02 0.00 0.15 0.00 0.00 42.46 39.24 2kz0 s ILE 66 CO 0.06 -0.19 1.59 -2.28 -2.11 0.00 0.00 174.94 172.01 2kz0 s HIS 67 N 5.76 2.32 -0.08 3.50 5.65 -1.26 -4.93 115.29 126.25 2kz0 s HIS 67 Ca 0.81 -0.41 -0.30 0.00 0.25 0.00 0.00 55.06 55.40 2kz0 s HIS 67 Cb -0.29 -4.51 -0.05 0.00 -1.18 0.00 0.00 32.58 26.55 2kz0 s HIS 67 CO 0.33 -1.88 1.55 0.00 -0.65 0.00 0.00 174.74 174.08 2kz0 s ALA 68 N 6.45 3.63 0.07 1.58 0.00 -1.26 -5.01 121.76 127.22 2kz0 s ALA 68 Ca 0.53 0.82 0.08 0.00 0.00 0.00 0.00 51.96 53.39 2kz0 s ALA 68 Cb -0.02 -3.71 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 2kz0 s ALA 68 CO -0.07 -1.33 -0.22 0.42 0.00 0.00 0.00 175.76 174.56 2kz0 s ILE 69 N 3.85 1.77 -1.27 0.00 1.01 -1.26 -4.69 121.20 120.61 2kz0 s ILE 69 Ca 0.68 -1.35 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2kz0 s ILE 69 Cb -0.30 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.61 2kz0 s ILE 69 CO 0.26 0.14 0.00 0.00 0.00 0.00 0.00 174.94 175.34 2kz0 n GLN 70 N 1.57 -0.87 -3.54 2.79 6.02 -1.26 -4.93 117.38 117.15 2kz0 n GLN 70 Ca -0.18 0.89 -0.37 0.00 -0.01 0.00 0.00 57.00 57.33 2kz0 n GLN 70 Cb 0.53 -4.93 -0.08 0.00 1.02 0.00 0.00 30.24 26.78 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 -2.48 5.29 -0.26 5.09 1.10 -1.26 0.09 121.20 128.77 2kz0 s ILE 71 Ca 0.00 0.44 0.02 0.00 -0.51 0.00 0.00 60.65 60.59 2kz0 s ILE 71 Cb 0.00 -3.61 0.07 0.00 0.15 0.00 0.00 42.46 39.07 2kz0 s ILE 71 CO 0.00 0.32 -0.04 -1.10 -2.11 0.00 0.00 174.94 172.01 2kz0 s GLN 72 N 1.01 1.68 -0.12 3.50 -0.21 0.40 -4.94 119.66 120.99 2kz0 s GLN 72 Ca 0.13 -1.21 -0.22 0.00 0.02 0.00 0.00 55.36 54.08 2kz0 s GLN 72 Cb -0.14 -2.71 0.05 0.00 1.00 0.00 0.00 33.01 31.22 2kz0 s GLN 72 CO 0.05 -0.67 0.55 0.95 -2.12 0.00 0.00 175.29 174.05 2kz0 s THR 73 N 1.27 0.01 0.00 -0.19 -4.23 -1.26 -1.05 115.64 110.18 2kz0 s THR 73 Ca -0.03 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.38 2kz0 s THR 73 Cb -0.19 -0.82 0.00 0.00 1.34 0.00 0.00 72.50 72.83 2kz0 s THR 73 CO -0.08 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 2kz0 n GLY 74 N 1.90 2.44 2.99 3.99 0.00 -1.26 -4.61 105.19 110.62 2kz0 n GLY 74 Ca -0.17 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 2kz0 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32