#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz0 h GLY 2 N 0.00 0.09 -5.72 0.55 0.00 -2.12 -3.44 103.07 92.43 2kz0 h GLY 2 Ca 0.00 -0.23 -0.59 0.00 0.00 0.00 0.00 47.33 46.51 2kz0 h GLY 2 CO 0.00 0.20 0.58 -0.56 0.00 0.00 0.00 176.54 176.76 2kz0 s SER 3 N -6.52 6.87 0.00 0.19 0.01 -1.26 -4.90 113.70 108.09 2kz0 s SER 3 Ca -0.19 1.03 0.27 0.00 1.31 0.00 0.00 55.95 58.36 2kz0 s SER 3 Cb -0.00 -2.47 0.80 0.00 0.21 0.00 0.00 66.02 64.56 2kz0 s SER 3 CO 0.71 -0.62 1.61 0.23 0.41 0.00 0.00 173.24 175.58 2kz0 n MET 4 N 6.24 0.10 -2.35 12.44 0.00 -1.26 -4.80 117.12 127.49 2kz0 n MET 4 Ca 0.07 -0.04 -0.43 0.00 0.00 0.00 0.00 57.70 57.30 2kz0 n MET 4 Cb 0.47 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 32.17 2kz0 n MET 4 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2kz0 s THR 5 N -2.93 3.89 0.52 2.03 -4.23 -1.26 -4.99 115.64 108.67 2kz0 s THR 5 Ca 0.14 0.90 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 2kz0 s THR 5 Cb 0.18 -4.21 0.00 0.00 1.34 0.00 0.00 72.50 69.82 2kz0 s THR 5 CO 0.62 -0.78 0.03 1.33 -0.54 0.00 0.00 174.62 175.28 2kz0 n VAL 6 N 7.09 0.00 -2.74 2.29 0.24 -1.26 -5.15 118.33 118.80 2kz0 n VAL 6 Ca 0.16 -2.44 -0.28 0.00 -2.04 0.00 0.00 64.34 59.74 2kz0 n VAL 6 Cb 0.48 0.46 -0.01 0.00 -1.47 0.00 0.00 33.84 33.30 2kz0 n VAL 6 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2kz0 s THR 7 N -2.87 4.90 -1.64 3.34 -4.23 -1.26 -4.19 115.64 109.69 2kz0 s THR 7 Ca 0.02 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 2kz0 s THR 7 Cb -0.00 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 70.00 2kz0 s THR 7 CO 0.01 -0.76 0.00 0.00 -0.54 0.00 0.00 174.62 173.34 2kz0 n GLN 8 N -2.01 -1.26 0.11 3.99 6.02 -1.26 -4.87 117.38 118.09 2kz0 n GLN 8 Ca 0.01 0.97 0.05 0.00 -0.01 0.00 0.00 57.00 58.02 2kz0 n GLN 8 Cb 0.55 -5.30 0.49 0.00 1.02 0.00 0.00 30.24 27.01 2kz0 n GLN 8 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2kz0 h SER 9 N 0.00 0.26 0.06 1.08 0.02 -2.00 0.05 113.55 113.03 2kz0 h SER 9 Ca -0.37 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.48 2kz0 h SER 9 Cb 1.19 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2kz0 h SER 9 CO 0.49 0.23 -0.25 0.06 -1.14 0.00 0.00 176.83 176.22 2kz0 h GLN 10 N 0.31 0.32 -0.17 3.45 3.07 -1.93 0.11 115.11 120.26 2kz0 h GLN 10 Ca 0.08 -0.11 -0.11 0.00 0.09 0.00 0.00 58.65 58.60 2kz0 h GLN 10 Cb 0.03 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.57 2kz0 h GLN 10 CO -0.01 0.55 -0.32 1.25 0.09 0.00 0.00 178.83 180.39 2kz0 h LEU 11 N 0.29 0.57 -0.16 0.06 6.46 -1.43 0.58 115.31 121.68 2kz0 h LEU 11 Ca 0.05 -0.55 0.05 0.00 -0.12 0.00 0.00 57.88 57.30 2kz0 h LEU 11 Cb 0.60 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.32 2kz0 h LEU 11 CO 0.04 1.01 -0.14 -0.33 -0.62 0.00 0.00 178.44 178.40 2kz0 h GLU 12 N 0.15 -0.16 -0.97 1.25 4.39 -0.96 -1.22 114.58 117.07 2kz0 h GLU 12 Ca 0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2kz0 h GLU 12 Cb 0.91 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.55 2kz0 h GLU 12 CO 0.07 -0.11 0.61 1.25 -1.16 0.00 0.00 179.01 179.67 2kz0 h LEU 13 N -0.16 1.14 -0.32 1.33 6.46 -0.70 -0.68 115.31 122.37 2kz0 h LEU 13 Ca 0.10 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2kz0 h LEU 13 Cb 0.32 -0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 2kz0 h LEU 13 CO -0.26 0.85 0.16 0.25 -0.62 0.00 0.00 178.44 178.83 2kz0 h LEU 14 N 1.32 0.41 -0.95 2.25 5.85 -0.44 0.74 115.31 124.49 2kz0 h LEU 14 Ca 0.35 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 2kz0 h LEU 14 Cb -0.10 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2kz0 h LEU 14 CO -0.07 0.40 -0.13 0.40 -0.34 0.00 0.00 178.44 178.70 2kz0 h ILE 15 N 0.39 1.25 0.00 4.05 2.04 -0.91 -0.69 117.51 123.63 2kz0 h ILE 15 Ca 0.11 -1.11 -0.08 0.00 1.00 0.00 0.00 64.86 64.78 2kz0 h ILE 15 Cb 0.09 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2kz0 h ILE 15 CO -0.02 0.37 -0.38 0.03 0.00 0.00 0.00 178.15 178.16 2kz0 h ARG 16 N 0.57 0.00 -0.06 2.37 2.47 -0.70 0.54 114.38 119.57 2kz0 h ARG 16 Ca 0.10 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.62 2kz0 h ARG 16 Cb 0.55 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.89 2kz0 h ARG 16 CO 0.03 0.38 -0.75 -0.91 0.56 0.00 0.00 179.97 179.28 2kz0 h ASN 17 N 0.00 0.77 0.13 7.04 2.35 -0.29 -3.06 115.58 122.52 2kz0 h ASN 17 Ca -0.00 -0.69 -0.01 0.00 -0.55 0.00 0.00 56.30 55.05 2kz0 h ASN 17 Cb 0.70 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2kz0 h ASN 17 CO 0.05 1.35 -0.06 0.00 -1.65 0.00 0.00 177.43 177.12 2kz0 h ALA 18 N 0.43 -0.17 -3.36 -0.83 0.00 -0.92 -3.40 119.26 111.01 2kz0 h ALA 18 Ca -0.08 -0.24 -0.65 0.00 0.00 0.00 0.00 54.91 53.94 2kz0 h ALA 18 Cb 1.41 0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.87 2kz0 h ALA 18 CO 0.15 -0.29 -0.59 -0.06 0.00 0.00 0.00 179.25 178.46 2kz0 s PHE 19 N -3.59 3.25 -1.90 0.00 0.08 0.19 -4.95 117.98 111.05 2kz0 s PHE 19 Ca -0.14 -3.10 0.26 0.00 0.12 0.00 0.00 56.93 54.07 2kz0 s PHE 19 Cb 0.01 -2.88 1.50 0.00 -0.57 0.00 0.00 43.02 41.07 2kz0 s PHE 19 CO 0.53 -0.77 1.89 -2.30 -0.10 0.00 0.00 175.22 174.48 2kz0 n PRO 20 N 3.22 0.73 -0.08 0.24 -0.02 -1.16 -2.26 135.00 135.67 2kz0 n PRO 20 Ca 0.05 0.01 0.04 0.00 -2.02 0.00 0.00 63.50 61.58 2kz0 n PRO 20 Cb 0.33 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.40 2kz0 n PRO 20 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2kz0 n GLU 21 N -1.05 2.55 -3.64 -0.52 0.28 -1.26 -5.02 120.64 111.98 2kz0 n GLU 21 Ca 0.18 -1.97 -0.36 0.00 -0.16 0.00 0.00 57.16 54.85 2kz0 n GLU 21 Cb 0.11 -1.24 -0.07 0.00 1.43 0.00 0.00 31.44 31.67 2kz0 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2kz0 s ALA 22 N -1.62 3.68 -0.42 -1.84 0.00 -0.96 -4.52 121.76 116.09 2kz0 s ALA 22 Ca 0.15 -0.50 -0.25 0.00 0.00 0.00 0.00 51.96 51.36 2kz0 s ALA 22 Cb 0.12 -2.27 0.02 0.00 0.00 0.00 0.00 23.12 20.99 2kz0 s ALA 22 CO 0.04 0.26 0.89 -1.21 0.00 0.00 0.00 175.76 175.74 2kz0 s GLU 23 N -0.06 3.64 -0.12 0.00 2.02 0.14 -4.90 118.70 119.41 2kz0 s GLU 23 Ca 0.16 0.27 -0.18 0.00 0.02 0.00 0.00 54.97 55.23 2kz0 s GLU 23 Cb -0.13 -3.88 -0.04 0.00 0.10 0.00 0.00 34.13 30.18 2kz0 s GLU 23 CO 0.04 -1.08 0.49 0.42 0.02 0.00 0.00 175.26 175.15 2kz0 s ILE 24 N 3.53 5.18 -0.24 -1.63 1.01 -1.26 -1.31 121.20 126.47 2kz0 s ILE 24 Ca 0.36 0.98 -0.03 0.00 0.00 0.00 0.00 60.65 61.96 2kz0 s ILE 24 Cb -0.11 -3.83 0.08 0.00 0.01 0.00 0.00 42.46 38.61 2kz0 s ILE 24 CO 0.22 0.32 0.08 -0.89 0.00 0.00 0.00 174.94 174.67 2kz0 s THR 25 N 0.66 0.45 -0.26 2.92 2.01 0.27 -5.01 115.64 116.68 2kz0 s THR 25 Ca 0.27 -0.80 -0.21 0.00 0.31 0.00 0.00 61.69 61.26 2kz0 s THR 25 Cb -0.15 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.19 2kz0 s THR 25 CO 0.11 -0.45 0.67 0.54 -0.69 0.00 0.00 174.62 174.80 2kz0 s VAL 26 N 1.86 4.94 -0.50 3.82 0.11 -1.26 -0.53 120.40 128.85 2kz0 s VAL 26 Ca 0.04 1.17 -0.18 0.00 -2.93 0.00 0.00 61.98 60.08 2kz0 s VAL 26 Cb -0.17 -3.98 0.06 0.00 -1.53 0.00 0.00 36.38 30.76 2kz0 s VAL 26 CO -0.18 -0.03 0.56 -0.89 -3.33 0.00 0.00 175.10 171.23 2kz0 s THR 27 N 2.60 4.98 -0.56 5.04 2.01 0.21 -4.93 115.64 124.98 2kz0 s THR 27 Ca 0.28 -0.65 -0.26 0.00 0.31 0.00 0.00 61.69 61.37 2kz0 s THR 27 Cb -0.15 -4.25 0.04 0.00 0.01 0.00 0.00 72.50 68.15 2kz0 s THR 27 CO 0.09 -0.74 1.05 -0.94 -0.69 0.00 0.00 174.62 173.40 2kz0 s SER 28 N 2.65 6.39 -0.40 3.53 1.04 -1.26 -0.94 113.70 124.71 2kz0 s SER 28 Ca 0.12 -0.13 -0.28 0.00 0.48 0.00 0.00 55.95 56.13 2kz0 s SER 28 Cb -0.21 -2.49 -0.01 0.00 0.10 0.00 0.00 66.02 63.41 2kz0 s SER 28 CO 0.10 -1.34 1.75 -0.76 0.98 0.00 0.00 173.24 173.98 2kz0 s LEU 29 N 4.40 3.48 0.34 2.42 2.01 -1.26 -4.96 118.68 125.10 2kz0 s LEU 29 Ca 0.36 1.04 -0.28 0.00 0.01 0.00 0.00 54.13 55.26 2kz0 s LEU 29 Cb -0.10 -3.32 -0.10 0.00 0.01 0.00 0.00 46.19 42.68 2kz0 s LEU 29 CO 0.22 -1.80 1.30 -0.69 1.01 0.00 0.00 176.35 176.39 2kz0 s VAL 30 N 7.11 2.73 0.00 -1.59 1.01 -1.26 -3.52 120.40 124.89 2kz0 s VAL 30 Ca 0.75 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.45 2kz0 s VAL 30 Cb -0.19 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2kz0 s VAL 30 CO 0.31 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2kz0 n GLY 31 N 0.79 2.91 3.00 4.51 0.00 -1.26 -4.95 105.19 110.19 2kz0 n GLY 31 Ca 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 2kz0 n GLY 31 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kz0 s ASP 32 N 0.00 0.38 -0.47 1.61 -1.08 -1.23 -5.05 116.67 110.84 2kz0 s ASP 32 Ca 0.00 0.50 0.00 0.00 -0.52 0.00 0.00 52.55 52.53 2kz0 s ASP 32 Cb 0.00 0.81 0.43 0.00 -1.46 0.00 0.00 42.92 42.70 2kz0 s ASP 32 CO 0.00 -0.26 1.91 0.59 0.52 0.00 0.00 175.17 177.94 2kz0 n ASN 33 N 5.35 5.79 0.19 -0.34 4.13 -1.26 -4.39 115.26 124.74 2kz0 n ASN 33 Ca -0.06 -3.42 0.14 0.00 1.68 0.00 0.00 54.58 52.92 2kz0 n ASN 33 Cb 0.50 -0.92 0.62 0.00 -1.54 0.00 0.00 39.78 38.44 2kz0 n ASN 33 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2kz0 h ASN 34 N 1.40 0.00 -4.18 6.41 7.08 -1.96 -3.43 115.58 120.90 2kz0 h ASN 34 Ca 0.50 0.00 -0.13 0.00 -3.08 0.00 0.00 56.30 53.58 2kz0 h ASN 34 Cb 1.51 0.00 -0.23 0.00 -2.08 0.00 0.00 38.32 37.52 2kz0 h ASN 34 CO 1.12 0.00 -0.30 -1.38 -2.08 0.00 0.00 177.43 174.79 2kz0 s HIS 35 N -3.51 -0.32 -0.12 4.14 -3.43 -1.26 -4.96 115.29 105.83 2kz0 s HIS 35 Ca 0.02 0.74 0.03 0.00 -0.80 0.00 0.00 55.06 55.05 2kz0 s HIS 35 Cb 0.09 0.12 0.01 0.00 -1.43 0.00 0.00 32.58 31.37 2kz0 s HIS 35 CO 0.41 -0.24 -0.22 0.71 -2.00 0.00 0.00 174.74 173.40 2kz0 s TYR 36 N -0.24 2.54 -0.22 0.38 2.02 -1.26 -4.21 117.35 116.35 2kz0 s TYR 36 Ca -0.04 -1.18 -0.29 0.00 -0.37 0.00 0.00 57.07 55.19 2kz0 s TYR 36 Cb -0.03 -1.72 -0.00 0.00 -0.40 0.00 0.00 41.96 39.80 2kz0 s TYR 36 CO 0.02 -0.52 1.23 -1.12 -1.57 0.00 0.00 175.55 173.58 2kz0 s SER 37 N 0.63 6.90 -0.54 2.29 0.01 -0.12 -4.80 113.70 118.07 2kz0 s SER 37 Ca -0.12 1.47 -0.16 0.00 1.31 0.00 0.00 55.95 58.45 2kz0 s SER 37 Cb -0.16 -2.54 0.13 0.00 0.21 0.00 0.00 66.02 63.66 2kz0 s SER 37 CO 0.03 -0.84 0.50 -0.63 0.41 0.00 0.00 173.24 172.71 2kz0 s ILE 38 N 3.70 5.21 -0.42 1.44 1.01 0.68 0.65 121.20 133.46 2kz0 s ILE 38 Ca 0.53 -1.49 -0.20 0.00 0.00 0.00 0.00 60.65 59.49 2kz0 s ILE 38 Cb -0.19 -4.34 0.02 0.00 0.01 0.00 0.00 42.46 37.96 2kz0 s ILE 38 CO 0.15 -0.87 0.60 -0.75 0.00 0.00 0.00 174.94 174.08 2kz0 s LYS 39 N 1.61 3.32 -0.37 2.79 2.20 0.31 0.18 119.74 129.79 2kz0 s LYS 39 Ca 0.03 -0.37 -0.05 0.00 -0.36 0.00 0.00 55.97 55.22 2kz0 s LYS 39 Cb -0.30 -3.93 0.07 0.00 -1.51 0.00 0.00 37.83 32.16 2kz0 s LYS 39 CO 0.03 -0.93 0.14 0.08 -0.36 0.00 0.00 175.35 174.31 2kz0 s VAL 40 N 2.67 3.55 -0.46 4.02 1.01 0.16 -0.56 120.40 130.80 2kz0 s VAL 40 Ca 0.21 -1.52 -0.14 0.00 0.00 0.00 0.00 61.98 60.53 2kz0 s VAL 40 Cb -0.15 -3.18 0.07 0.00 0.00 0.00 0.00 36.38 33.13 2kz0 s VAL 40 CO 0.17 -0.39 0.36 -0.63 0.00 0.00 0.00 175.10 174.61 2kz0 s ILE 41 N 1.30 4.98 -0.01 2.22 -1.09 -0.43 -2.84 121.20 125.33 2kz0 s ILE 41 Ca 0.01 -1.13 -0.06 0.00 -2.23 0.00 0.00 60.65 57.24 2kz0 s ILE 41 Cb -0.21 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 2kz0 s ILE 41 CO -0.00 -0.55 0.12 -0.55 -1.23 0.00 0.00 174.94 172.73 2kz0 s SER 42 N 2.45 0.01 0.36 3.58 0.15 -1.26 0.26 113.70 119.24 2kz0 s SER 42 Ca 0.04 -0.13 0.26 0.00 0.70 0.00 0.00 55.95 56.82 2kz0 s SER 42 Cb -0.24 0.21 1.25 0.00 -1.71 0.00 0.00 66.02 65.53 2kz0 s SER 42 CO 0.06 -0.29 1.79 0.28 1.20 0.00 0.00 173.24 176.28 2kz0 h SER 43 N 4.70 0.00 0.34 5.45 0.02 -1.92 -0.88 113.55 121.25 2kz0 h SER 43 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 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 0.41 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.10 2kz0 n GLN 44 N -2.43 0.36 -0.06 3.45 6.02 -1.26 -1.54 117.38 121.92 2kz0 n GLN 44 Ca 0.00 0.07 0.02 0.00 -0.01 0.00 0.00 57.00 57.09 2kz0 n GLN 44 Cb 0.15 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 29.96 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 -1.24 0.16 -5.07 1.08 3.72 -0.34 -4.87 117.46 110.90 2kz0 n PHE 45 Ca 0.11 -0.46 -0.32 0.00 -0.05 0.00 0.00 57.45 56.72 2kz0 n PHE 45 Cb 0.15 -0.04 -0.15 0.00 -0.94 0.00 0.00 39.48 38.51 2kz0 n PHE 45 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2kz0 s GLN 46 N -0.95 2.60 0.00 -1.08 -0.21 -0.59 -3.51 119.66 115.93 2kz0 s GLN 46 Ca 0.08 -0.81 0.00 0.00 0.02 0.00 0.00 55.36 54.66 2kz0 s GLN 46 Cb 0.04 -2.29 0.00 0.00 1.00 0.00 0.00 33.01 31.77 2kz0 s GLN 46 CO 0.06 0.46 0.00 0.41 -2.12 0.00 0.00 175.29 174.10 2kz0 n GLY 47 N 2.76 0.96 3.44 3.09 0.00 0.11 -4.94 105.19 110.61 2kz0 n GLY 47 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 2kz0 n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kz0 n LYS 48 N -2.00 -1.47 -4.13 1.61 4.76 -1.26 -5.08 118.16 110.60 2kz0 n LYS 48 Ca 0.00 -1.82 -0.33 0.00 -2.87 0.00 0.00 58.31 53.29 2kz0 n LYS 48 Cb 0.00 -1.28 -0.07 0.00 -1.84 0.00 0.00 35.03 31.84 2kz0 n LYS 48 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2kz0 s SER 49 N -5.21 5.66 0.33 4.39 0.01 -1.26 -5.01 113.70 112.61 2kz0 s SER 49 Ca 0.68 0.16 0.08 0.00 1.31 0.00 0.00 55.95 58.18 2kz0 s SER 49 Cb -0.03 -1.63 0.79 0.00 0.21 0.00 0.00 66.02 65.36 2kz0 s SER 49 CO 0.48 0.30 1.81 0.11 0.41 0.00 0.00 173.24 176.35 2kz0 h LYS 50 N 4.30 0.71 -0.29 12.44 1.79 -1.99 -1.51 116.57 132.01 2kz0 h LYS 50 Ca -0.50 -0.04 0.05 0.00 -2.18 0.00 0.00 60.65 57.98 2kz0 h LYS 50 Cb 1.19 -0.16 -0.05 0.00 -1.58 0.00 0.00 32.23 31.63 2kz0 h LYS 50 CO 0.61 0.47 -0.02 -0.07 -1.08 0.00 0.00 179.45 179.36 2kz0 h LEU 51 N 0.73 -0.15 -0.51 2.94 3.38 -1.99 0.53 115.31 120.23 2kz0 h LEU 51 Ca 0.53 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.61 2kz0 h LEU 51 Cb 0.86 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2kz0 h LEU 51 CO -0.30 -0.04 0.28 -0.33 0.09 0.00 0.00 178.44 178.14 2kz0 h GLU 52 N 0.07 0.53 -0.24 1.13 4.39 -1.70 -0.42 114.58 118.34 2kz0 h GLU 52 Ca 0.14 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2kz0 h GLU 52 Cb 0.19 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2kz0 h GLU 52 CO -0.25 0.35 0.13 1.96 -1.16 0.00 0.00 179.01 180.04 2kz0 h GLN 53 N 0.54 0.33 -0.38 2.33 4.20 -1.03 0.12 115.11 121.23 2kz0 h GLN 53 Ca 0.22 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.90 2kz0 h GLN 53 Cb 0.09 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2kz0 h GLN 53 CO -0.13 0.30 0.24 0.45 -0.67 0.00 0.00 178.83 179.01 2kz0 h HIS 54 N 0.28 0.45 -0.14 2.96 3.86 -0.64 -1.33 115.15 120.58 2kz0 h HIS 54 Ca 0.08 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.33 2kz0 h HIS 54 Cb 0.06 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 2kz0 h HIS 54 CO -0.04 0.27 -0.04 0.00 0.86 0.00 0.00 177.93 178.99 2kz0 h ARG 55 N 0.48 -0.00 -0.04 2.45 3.08 -0.70 0.15 114.38 119.80 2kz0 h ARG 55 Ca 0.14 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 2kz0 h ARG 55 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2kz0 h ARG 55 CO -0.05 -0.00 0.02 0.52 -1.07 0.00 0.00 179.97 179.39 2kz0 h MET 56 N -0.00 0.06 -0.66 0.04 2.86 -0.50 0.13 114.93 116.85 2kz0 h MET 56 Ca 0.07 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 2kz0 h MET 56 Cb 0.10 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2kz0 h MET 56 CO -0.14 0.18 0.15 0.82 1.06 0.00 0.00 176.91 178.98 2kz0 h ILE 57 N -0.07 1.25 -0.13 -1.22 2.04 -1.17 -0.79 117.51 117.42 2kz0 h ILE 57 Ca 0.01 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 2kz0 h ILE 57 Cb 0.14 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2kz0 h ILE 57 CO -0.00 0.36 -0.20 0.22 0.00 0.00 0.00 178.15 178.53 2kz0 h TYR 58 N 1.00 0.23 0.17 1.37 3.20 -0.41 0.02 116.97 122.54 2kz0 h TYR 58 Ca 0.21 -0.03 -0.31 0.00 3.14 0.00 0.00 58.73 61.73 2kz0 h TYR 58 Cb 0.36 -0.06 0.03 0.00 1.54 0.00 0.00 36.73 38.60 2kz0 h TYR 58 CO 0.03 0.41 -1.33 -0.22 -1.64 0.00 0.00 178.16 175.41 2kz0 h LYS 59 N 0.20 0.57 0.00 1.82 1.63 -0.17 -3.06 116.57 117.57 2kz0 h LYS 59 Ca 0.04 -0.84 -0.11 0.00 -0.85 0.00 0.00 60.65 58.88 2kz0 h LYS 59 Cb 0.47 0.29 -0.02 0.00 -0.60 0.00 0.00 32.23 32.37 2kz0 h LYS 59 CO 0.03 1.39 -0.54 -0.39 -3.45 0.00 0.00 179.45 176.49 2kz0 h VAL 60 N 0.22 1.16 -0.48 2.00 -1.51 -1.00 -2.58 116.25 114.07 2kz0 h VAL 60 Ca -0.21 -2.01 -0.20 0.00 -1.23 0.00 0.00 66.70 63.05 2kz0 h VAL 60 Cb 2.01 2.15 -0.12 0.00 -2.13 0.00 0.00 31.29 33.20 2kz0 h VAL 60 CO 0.25 0.53 0.26 0.18 -1.23 0.00 0.00 177.57 177.56 2kz0 n LEU 61 N -3.57 4.63 -0.02 4.19 7.99 -0.02 -4.34 117.00 125.86 2kz0 n LEU 61 Ca -0.00 -2.41 0.02 0.00 -0.01 0.00 0.00 56.01 53.60 2kz0 n LEU 61 Cb 0.62 -0.66 0.35 0.00 -0.11 0.00 0.00 43.42 43.61 2kz0 n LEU 61 CO 0.40 0.70 1.06 -0.78 -1.51 0.00 0.00 177.39 177.27 2kz0 h ASP 62 N 0.97 0.52 -1.75 -1.43 3.58 -1.35 -2.76 116.42 114.20 2kz0 h ASP 62 Ca 0.25 -0.05 -0.70 0.00 0.42 0.00 0.00 57.03 56.95 2kz0 h ASP 62 Cb 1.82 -0.13 -0.24 0.00 1.72 0.00 0.00 39.33 42.50 2kz0 h ASP 62 CO 0.51 0.47 0.92 0.61 -2.88 0.00 0.00 179.24 178.86 2kz0 n GLY 63 N -1.19 5.24 3.79 -0.78 0.00 -1.26 -5.00 105.19 105.99 2kz0 n GLY 63 Ca 0.03 -2.32 -0.34 0.00 0.00 0.00 0.00 46.02 43.39 2kz0 n GLY 63 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2kz0 s LEU 64 N -3.55 3.65 0.00 0.99 0.05 -1.04 -5.06 118.68 113.71 2kz0 s LEU 64 Ca 0.53 1.94 0.00 0.00 0.05 0.00 0.00 54.13 56.65 2kz0 s LEU 64 Cb 0.41 -4.55 -0.00 0.00 -2.05 0.00 0.00 46.19 39.99 2kz0 s LEU 64 CO -0.35 -1.10 0.00 -0.46 -0.55 0.00 0.00 176.35 173.90 2kz0 n ASN 65 N -1.59 0.96 -3.84 1.48 0.23 -1.26 -5.04 115.26 106.20 2kz0 n ASN 65 Ca 0.10 -1.05 -0.42 0.00 -0.53 0.00 0.00 54.58 52.67 2kz0 n ASN 65 Cb 0.52 0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 2kz0 n ASN 65 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kz0 n ILE 66 N -0.02 3.77 -3.92 1.53 0.13 -1.26 -4.83 119.36 114.75 2kz0 n ILE 66 Ca -0.00 -3.53 -0.10 0.00 -1.10 0.00 0.00 62.75 58.01 2kz0 n ILE 66 Cb 0.01 -2.52 -0.02 0.00 -0.84 0.00 0.00 39.64 36.28 2kz0 n ILE 66 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 2kz0 n HIS 67 N 5.54 -1.12 -3.42 9.51 8.25 -1.26 -5.17 115.22 127.55 2kz0 n HIS 67 Ca 0.48 -1.66 -0.29 0.00 -0.26 0.00 0.00 57.72 55.98 2kz0 n HIS 67 Cb 0.39 0.38 -0.04 0.00 1.12 0.00 0.00 29.99 31.84 2kz0 n HIS 67 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2kz0 s ALA 68 N -2.44 3.65 0.56 -1.41 0.00 -1.26 -5.07 121.76 115.79 2kz0 s ALA 68 Ca 0.21 -0.55 -0.19 0.00 0.00 0.00 0.00 51.96 51.43 2kz0 s ALA 68 Cb -0.01 -2.27 -0.05 0.00 0.00 0.00 0.00 23.12 20.79 2kz0 s ALA 68 CO 0.15 0.34 1.16 0.96 0.00 0.00 0.00 175.76 178.37 2kz0 s ILE 69 N -1.98 2.98 0.00 0.00 -4.36 -1.26 -4.97 121.20 111.61 2kz0 s ILE 69 Ca 0.44 0.62 0.16 0.00 -0.26 0.00 0.00 60.65 61.60 2kz0 s ILE 69 Cb -0.11 -3.25 0.27 0.00 1.25 0.00 0.00 42.46 40.62 2kz0 s ILE 69 CO 0.28 -0.13 1.09 0.00 0.24 0.00 0.00 174.94 176.42 2kz0 n GLN 70 N -1.37 0.00 -3.79 0.37 10.64 -1.26 -5.07 117.38 116.90 2kz0 n GLN 70 Ca 0.12 -1.58 -0.36 0.00 -1.83 0.00 0.00 57.00 53.36 2kz0 n GLN 70 Cb 0.50 0.08 -0.09 0.00 -0.86 0.00 0.00 30.24 29.87 2kz0 n GLN 70 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 2kz0 s ILE 71 N 0.00 5.12 -0.20 -0.39 2.07 -1.26 -0.23 121.20 126.31 2kz0 s ILE 71 Ca 0.21 0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.56 2kz0 s ILE 71 Cb 0.24 -3.35 0.03 0.00 0.13 0.00 0.00 42.46 39.51 2kz0 s ILE 71 CO -0.11 0.40 -0.18 -1.10 -1.91 0.00 0.00 174.94 172.05 2kz0 s GLN 72 N 0.74 2.79 0.10 3.50 -0.21 0.13 -4.91 119.66 121.79 2kz0 s GLN 72 Ca 0.06 -0.95 0.10 0.00 0.02 0.00 0.00 55.36 54.59 2kz0 s GLN 72 Cb -0.13 -2.64 -0.04 0.00 1.00 0.00 0.00 33.01 31.21 2kz0 s GLN 72 CO 0.02 -0.30 -0.26 0.95 -2.12 0.00 0.00 175.29 173.58 2kz0 s THR 73 N 1.25 2.30 -0.90 -0.19 -4.23 -1.26 0.39 115.64 113.00 2kz0 s THR 73 Ca 0.02 -1.61 -0.15 0.00 -1.18 0.00 0.00 61.69 58.77 2kz0 s THR 73 Cb -0.15 -1.99 0.20 0.00 1.34 0.00 0.00 72.50 71.90 2kz0 s THR 73 CO -0.11 0.18 0.93 -0.83 -0.54 0.00 0.00 174.62 174.25 2kz0 s GLY 74 N -1.81 2.52 -0.33 3.99 0.00 -1.13 -4.96 107.32 105.59 2kz0 s GLY 74 Ca 0.14 -3.24 -0.15 0.00 0.00 0.00 0.00 44.72 41.47 2kz0 s GLY 74 CO 0.05 1.50 0.34 0.00 0.00 0.00 0.00 173.10 174.99