#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 1.87 3.54 -1.23 0.00 -1.26 -5.04 105.19 103.07 2kz0 n GLY 2 Ca 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 2kz0 n GLY 2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kz0 s SER 3 N -4.00 -0.38 0.20 1.61 1.04 -1.26 -5.16 113.70 105.76 2kz0 s SER 3 Ca 0.00 0.23 -0.19 0.00 0.48 0.00 0.00 55.95 56.46 2kz0 s SER 3 Cb 0.00 0.35 -0.08 0.00 0.10 0.00 0.00 66.02 66.39 2kz0 s SER 3 CO 0.00 -0.48 0.70 -0.04 0.98 0.00 0.00 173.24 174.40 2kz0 s MET 4 N -2.07 4.23 0.11 4.02 -1.94 -1.26 -5.05 119.30 117.35 2kz0 s MET 4 Ca 0.01 0.83 -0.30 0.00 -1.71 0.00 0.00 55.69 54.52 2kz0 s MET 4 Cb -0.01 -2.93 -0.06 0.00 2.01 0.00 0.00 34.83 33.84 2kz0 s MET 4 CO -0.03 0.43 1.05 0.95 -0.01 0.00 0.00 175.02 177.41 2kz0 s THR 5 N -1.47 4.25 0.44 2.05 -4.23 -1.26 -5.04 115.64 110.37 2kz0 s THR 5 Ca 0.41 1.82 -0.08 0.00 -1.18 0.00 0.00 61.69 62.66 2kz0 s THR 5 Cb -0.17 -4.16 -0.05 0.00 1.34 0.00 0.00 72.50 69.46 2kz0 s THR 5 CO 0.21 0.26 0.77 0.68 -0.54 0.00 0.00 174.62 176.00 2kz0 s VAL 6 N 0.18 4.85 0.91 2.29 -7.23 -1.26 -5.08 120.40 115.07 2kz0 s VAL 6 Ca 0.50 0.40 -0.14 0.00 -1.81 0.00 0.00 61.98 60.93 2kz0 s VAL 6 Cb -0.26 -3.80 0.15 0.00 0.56 0.00 0.00 36.38 33.03 2kz0 s VAL 6 CO 0.31 -0.68 1.23 0.28 -0.31 0.00 0.00 175.10 175.93 2kz0 s THR 7 N -2.55 1.97 -1.52 5.32 -1.32 -1.26 -4.91 115.64 111.37 2kz0 s THR 7 Ca 0.49 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.85 2kz0 s THR 7 Cb -0.10 -2.93 -0.01 0.00 -1.51 0.00 0.00 72.50 67.95 2kz0 s THR 7 CO 0.38 0.00 2.51 0.00 -2.21 0.00 0.00 174.62 175.30 2kz0 n GLN 8 N -3.67 3.19 -0.34 7.08 3.00 -1.26 -4.74 117.38 120.64 2kz0 n GLN 8 Ca 0.11 -2.46 0.12 0.00 -0.01 0.00 0.00 57.00 54.76 2kz0 n GLN 8 Cb 0.60 -3.10 0.32 0.00 0.00 0.00 0.00 30.24 28.06 2kz0 n GLN 8 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 2kz0 h SER 9 N 5.61 0.78 0.19 1.08 0.02 -1.98 0.34 113.55 119.59 2kz0 h SER 9 Ca 0.69 0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 61.57 2kz0 h SER 9 Cb 0.50 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2kz0 h SER 9 CO 1.85 0.33 -0.53 1.56 -1.14 0.00 0.00 176.83 178.91 2kz0 h GLN 10 N 0.79 0.37 -0.04 3.45 4.20 -1.98 -0.31 115.11 121.60 2kz0 h GLN 10 Ca 0.54 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.99 2kz0 h GLN 10 Cb 0.79 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2kz0 h GLN 10 CO -0.31 0.81 -0.10 1.25 -0.67 0.00 0.00 178.83 179.81 2kz0 h LEU 11 N 0.29 0.15 -1.25 1.46 5.85 -0.89 -0.34 115.31 120.57 2kz0 h LEU 11 Ca 0.01 -0.60 0.04 0.00 0.84 0.00 0.00 57.88 58.17 2kz0 h LEU 11 Cb 1.02 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 2kz0 h LEU 11 CO 0.09 0.72 0.52 -0.33 -0.34 0.00 0.00 178.44 179.11 2kz0 h GLU 12 N -0.41 0.93 -0.39 1.25 3.07 -0.55 -0.44 114.58 118.03 2kz0 h GLU 12 Ca -0.00 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2kz0 h GLU 12 Cb 0.71 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 2kz0 h GLU 12 CO 0.02 0.62 0.23 1.25 -1.40 0.00 0.00 179.01 179.73 2kz0 h LEU 13 N 0.96 0.48 -0.31 1.33 6.46 -0.96 0.15 115.31 123.41 2kz0 h LEU 13 Ca 0.32 -0.07 0.05 0.00 -0.12 0.00 0.00 57.88 58.06 2kz0 h LEU 13 Cb 0.08 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 39.84 2kz0 h LEU 13 CO -0.10 0.41 0.04 0.25 -0.62 0.00 0.00 178.44 178.43 2kz0 h LEU 14 N 0.51 -0.03 -0.37 2.25 7.12 0.22 0.43 115.31 125.44 2kz0 h LEU 14 Ca 0.14 0.06 -0.01 0.00 0.13 0.00 0.00 57.88 58.20 2kz0 h LEU 14 Cb 0.02 0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.22 2kz0 h LEU 14 CO -0.02 0.02 0.20 0.40 -0.13 0.00 0.00 178.44 178.91 2kz0 h ILE 15 N 0.15 1.15 -0.69 4.05 2.04 -0.94 0.70 117.51 123.97 2kz0 h ILE 15 Ca 0.15 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 2kz0 h ILE 15 Cb 0.17 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2kz0 h ILE 15 CO -0.21 0.15 0.16 -0.09 0.00 0.00 0.00 178.15 178.16 2kz0 h ARG 16 N 0.47 1.11 0.00 2.37 9.65 -0.38 0.37 114.38 127.98 2kz0 h ARG 16 Ca 0.13 -0.27 -0.12 0.00 -1.10 0.00 0.00 59.98 58.62 2kz0 h ARG 16 Cb 0.06 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 2kz0 h ARG 16 CO -0.02 0.98 -0.57 -0.91 2.80 0.00 0.00 179.97 182.25 2kz0 h ASN 17 N 1.05 0.00 0.02 -3.80 -0.26 0.07 -2.81 115.58 109.85 2kz0 h ASN 17 Ca 0.22 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.91 2kz0 h ASN 17 Cb 0.38 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 2kz0 h ASN 17 CO 0.00 0.57 -0.18 0.00 -1.06 0.00 0.00 177.43 176.76 2kz0 h ALA 18 N 1.43 -0.01 -3.08 -0.83 0.00 -0.37 -3.42 119.26 112.98 2kz0 h ALA 18 Ca -0.01 -0.51 -0.61 0.00 0.00 0.00 0.00 54.91 53.79 2kz0 h ALA 18 Cb 1.02 0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.43 2kz0 h ALA 18 CO 0.07 0.06 -0.74 -0.06 0.00 0.00 0.00 179.25 178.59 2kz0 s PHE 19 N -2.60 2.08 -0.61 0.00 0.08 0.13 -4.95 117.98 112.11 2kz0 s PHE 19 Ca -0.17 -2.35 0.23 0.00 0.12 0.00 0.00 56.93 54.76 2kz0 s PHE 19 Cb -0.01 -1.95 0.91 0.00 -0.57 0.00 0.00 43.02 41.40 2kz0 s PHE 19 CO 0.72 -0.81 1.69 -0.35 -0.10 0.00 0.00 175.22 176.37 2kz0 n PRO 20 N 3.84 0.17 -0.24 0.24 -0.04 -1.06 -2.27 135.00 135.63 2kz0 n PRO 20 Ca 0.06 0.36 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 2kz0 n PRO 20 Cb 0.36 -1.80 0.26 0.00 -0.04 0.00 0.00 33.50 32.29 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 -2.11 2.47 -3.74 0.54 0.28 -1.26 -4.93 120.64 111.89 2kz0 n GLU 21 Ca 0.03 -2.25 -0.36 0.00 -0.16 0.00 0.00 57.16 54.42 2kz0 n GLU 21 Cb 0.25 -1.51 -0.07 0.00 1.43 0.00 0.00 31.44 31.54 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 -1.36 3.75 -0.57 -1.84 0.00 -0.96 -4.72 121.76 116.04 2kz0 s ALA 22 Ca 0.41 -0.60 -0.27 0.00 0.00 0.00 0.00 51.96 51.50 2kz0 s ALA 22 Cb 0.23 -2.14 0.03 0.00 0.00 0.00 0.00 23.12 21.24 2kz0 s ALA 22 CO 0.31 0.35 1.11 -1.21 0.00 0.00 0.00 175.76 176.32 2kz0 s GLU 23 N -0.25 3.45 -0.34 0.00 8.01 0.86 -4.89 118.70 125.55 2kz0 s GLU 23 Ca 0.13 0.08 -0.22 0.00 0.01 0.00 0.00 54.97 54.97 2kz0 s GLU 23 Cb -0.12 -4.03 0.00 0.00 -4.31 0.00 0.00 34.13 25.67 2kz0 s GLU 23 CO 0.02 -1.62 0.72 0.42 0.01 0.00 0.00 175.26 174.81 2kz0 s ILE 24 N 4.64 4.82 -0.30 -1.63 1.01 -1.26 -1.45 121.20 127.03 2kz0 s ILE 24 Ca 0.39 0.87 0.03 0.00 0.00 0.00 0.00 60.65 61.94 2kz0 s ILE 24 Cb -0.09 -4.13 0.08 0.00 0.01 0.00 0.00 42.46 38.33 2kz0 s ILE 24 CO 0.23 -0.31 -0.03 -0.89 0.00 0.00 0.00 174.94 173.94 2kz0 s THR 25 N 2.89 2.18 -0.12 2.92 2.01 0.14 -4.98 115.64 120.68 2kz0 s THR 25 Ca 0.29 -1.95 -0.25 0.00 0.31 0.00 0.00 61.69 60.09 2kz0 s THR 25 Cb -0.14 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.90 2kz0 s THR 25 CO 0.15 -0.30 0.81 0.54 -0.69 0.00 0.00 174.62 175.12 2kz0 s VAL 26 N 1.03 4.93 -0.19 3.82 0.11 -1.26 0.40 120.40 129.23 2kz0 s VAL 26 Ca 0.00 1.63 0.01 0.00 -2.93 0.00 0.00 61.98 60.70 2kz0 s VAL 26 Cb -0.19 -4.13 0.03 0.00 -1.53 0.00 0.00 36.38 30.55 2kz0 s VAL 26 CO -0.07 0.11 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.75 2kz0 s THR 27 N 1.60 2.04 -0.58 5.04 2.01 0.11 -4.96 115.64 120.90 2kz0 s THR 27 Ca 0.40 -1.05 -0.19 0.00 0.31 0.00 0.00 61.69 61.16 2kz0 s THR 27 Cb -0.17 -1.91 0.10 0.00 0.01 0.00 0.00 72.50 70.52 2kz0 s THR 27 CO 0.16 0.43 0.70 -0.94 -0.69 0.00 0.00 174.62 174.28 2kz0 s SER 28 N 1.27 6.19 -1.10 3.53 1.04 -1.26 -0.46 113.70 122.90 2kz0 s SER 28 Ca 0.02 -1.35 -0.22 0.00 0.48 0.00 0.00 55.95 54.89 2kz0 s SER 28 Cb -0.14 -2.30 0.04 0.00 0.10 0.00 0.00 66.02 63.71 2kz0 s SER 28 CO -0.11 -1.09 1.61 -0.76 0.98 0.00 0.00 173.24 173.86 2kz0 s LEU 29 N 2.72 3.55 -0.15 2.42 2.01 -0.73 -4.95 118.68 123.56 2kz0 s LEU 29 Ca 0.12 -1.69 -0.25 0.00 0.01 0.00 0.00 54.13 52.32 2kz0 s LEU 29 Cb -0.23 -2.57 -0.02 0.00 0.01 0.00 0.00 46.19 43.38 2kz0 s LEU 29 CO 0.07 -1.60 0.83 0.54 1.01 0.00 0.00 176.35 177.19 2kz0 s VAL 30 N 5.54 4.90 0.00 -1.59 0.11 -1.26 -3.09 120.40 125.01 2kz0 s VAL 30 Ca 0.52 1.64 0.00 0.00 -2.93 0.00 0.00 61.98 61.20 2kz0 s VAL 30 Cb 0.01 -4.14 0.00 0.00 -1.53 0.00 0.00 36.38 30.72 2kz0 s VAL 30 CO -0.02 0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 2kz0 n GLY 31 N 3.39 0.26 0.06 6.54 0.00 -1.26 -5.07 105.19 109.11 2kz0 n GLY 31 Ca 0.04 0.31 -0.02 0.00 0.00 0.00 0.00 46.02 46.34 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 0.54 -4.53 1.61 9.92 -1.26 -4.91 116.55 117.92 2kz0 n ASP 32 Ca 0.00 0.09 -0.40 0.00 -0.53 0.00 0.00 54.79 53.95 2kz0 n ASP 32 Cb 0.00 -0.55 -0.11 0.00 -0.64 0.00 0.00 41.12 39.82 2kz0 n ASP 32 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2kz0 s ASN 33 N -4.57 6.05 -0.31 -2.24 3.84 -1.26 -5.03 114.94 111.41 2kz0 s ASN 33 Ca -0.08 -0.42 -0.28 0.00 0.21 0.00 0.00 52.86 52.29 2kz0 s ASN 33 Cb 0.01 -2.13 -0.02 0.00 -0.55 0.00 0.00 41.25 38.55 2kz0 s ASN 33 CO 0.12 -0.23 1.86 0.20 -2.79 0.00 0.00 177.10 176.26 2kz0 s ASN 34 N 1.72 5.83 -0.01 -4.21 0.01 -1.26 -4.93 114.94 112.09 2kz0 s ASN 34 Ca 0.06 1.39 0.07 0.00 -0.71 0.00 0.00 52.86 53.67 2kz0 s ASN 34 Cb -0.17 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 38.94 2kz0 s ASN 34 CO 0.10 -1.74 -0.23 -1.38 -1.51 0.00 0.00 177.10 172.34 2kz0 s HIS 35 N 7.09 2.04 0.10 2.20 -3.43 -1.18 -5.03 115.29 117.08 2kz0 s HIS 35 Ca 0.83 -0.39 0.07 0.00 -0.80 0.00 0.00 55.06 54.77 2kz0 s HIS 35 Cb -0.24 -1.30 -0.04 0.00 -1.43 0.00 0.00 32.58 29.57 2kz0 s HIS 35 CO 0.34 -0.02 -0.08 0.71 -2.00 0.00 0.00 174.74 173.69 2kz0 s TYR 36 N -0.57 2.78 -0.09 0.38 2.02 -1.26 -1.76 117.35 118.85 2kz0 s TYR 36 Ca 0.09 -0.13 -0.01 0.00 -0.37 0.00 0.00 57.07 56.64 2kz0 s TYR 36 Cb -0.09 -1.45 0.03 0.00 -0.40 0.00 0.00 41.96 40.05 2kz0 s TYR 36 CO -0.00 0.43 -0.01 -1.12 -1.57 0.00 0.00 175.55 173.28 2kz0 s SER 37 N -2.19 1.78 -0.41 2.29 0.01 0.39 -4.26 113.70 111.31 2kz0 s SER 37 Ca 0.22 -0.18 -0.15 0.00 1.31 0.00 0.00 55.95 57.15 2kz0 s SER 37 Cb -0.11 -0.52 0.02 0.00 0.21 0.00 0.00 66.02 65.62 2kz0 s SER 37 CO 0.14 -0.19 0.32 0.27 0.41 0.00 0.00 173.24 174.19 2kz0 s ILE 38 N 1.92 5.23 -0.29 1.44 -4.36 -0.14 0.04 121.20 125.04 2kz0 s ILE 38 Ca 0.05 -0.64 -0.24 0.00 -0.26 0.00 0.00 60.65 59.56 2kz0 s ILE 38 Cb -0.13 -3.96 -0.00 0.00 1.25 0.00 0.00 42.46 39.63 2kz0 s ILE 38 CO -0.06 -0.34 0.80 -0.75 0.24 0.00 0.00 174.94 174.83 2kz0 s LYS 39 N 1.74 4.02 -0.30 0.37 2.20 0.16 -0.30 119.74 127.64 2kz0 s LYS 39 Ca 0.06 0.67 -0.01 0.00 -0.36 0.00 0.00 55.97 56.33 2kz0 s LYS 39 Cb -0.19 -3.71 0.06 0.00 -1.51 0.00 0.00 37.83 32.48 2kz0 s LYS 39 CO 0.10 -0.64 -0.01 0.08 -0.36 0.00 0.00 175.35 174.52 2kz0 s VAL 40 N 2.93 2.81 -0.19 4.02 1.01 0.10 0.29 120.40 131.36 2kz0 s VAL 40 Ca 0.33 -1.50 -0.08 0.00 0.00 0.00 0.00 61.98 60.72 2kz0 s VAL 40 Cb -0.14 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2kz0 s VAL 40 CO 0.11 -0.14 0.09 -0.63 0.00 0.00 0.00 175.10 174.54 2kz0 s ILE 41 N 1.20 5.00 -0.12 2.22 1.01 -0.53 -3.86 121.20 126.12 2kz0 s ILE 41 Ca -0.05 0.04 -0.26 0.00 0.00 0.00 0.00 60.65 60.38 2kz0 s ILE 41 Cb -0.20 -3.27 0.06 0.00 0.01 0.00 0.00 42.46 39.06 2kz0 s ILE 41 CO -0.02 0.44 0.63 -0.55 0.00 0.00 0.00 174.94 175.44 2kz0 s SER 42 N 0.47 -0.62 0.07 3.58 0.15 -1.26 -0.10 113.70 115.99 2kz0 s SER 42 Ca 0.05 0.86 0.10 0.00 0.70 0.00 0.00 55.95 57.66 2kz0 s SER 42 Cb -0.12 0.80 0.44 0.00 -1.71 0.00 0.00 66.02 65.43 2kz0 s SER 42 CO 0.00 -0.46 1.30 -1.20 1.20 0.00 0.00 173.24 174.09 2kz0 n SER 43 N 1.59 0.14 0.20 5.45 7.64 -1.26 -1.34 113.62 126.04 2kz0 n SER 43 Ca -0.17 0.55 0.06 0.00 1.01 0.00 0.00 58.87 60.31 2kz0 n SER 43 Cb 0.56 -0.57 0.41 0.00 -1.01 0.00 0.00 64.21 63.60 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 1.08 -1.97 -3.02 115.11 112.63 2kz0 h GLN 44 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2kz0 h GLN 44 Cb 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2kz0 h GLN 44 CO 0.00 0.34 -0.46 1.19 -0.95 0.00 0.00 178.83 178.95 2kz0 n PHE 45 N -3.74 0.06 -1.98 2.96 3.72 -0.45 -4.90 117.46 113.13 2kz0 n PHE 45 Ca -0.01 0.02 -0.39 0.00 -0.05 0.00 0.00 57.45 57.02 2kz0 n PHE 45 Cb 0.43 -0.32 0.01 0.00 -0.94 0.00 0.00 39.48 38.65 2kz0 n PHE 45 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 2kz0 s GLN 46 N -3.02 3.74 0.00 -1.08 -2.07 -1.14 -2.74 119.66 113.35 2kz0 s GLN 46 Ca 0.11 2.18 0.00 0.00 -1.82 0.00 0.00 55.36 55.82 2kz0 s GLN 46 Cb 0.17 -2.61 0.00 0.00 -1.09 0.00 0.00 33.01 29.49 2kz0 s GLN 46 CO 0.68 -0.69 0.00 0.41 -1.32 0.00 0.00 175.29 174.38 2kz0 n GLY 47 N 0.63 3.11 3.76 2.60 0.00 -1.26 -5.01 105.19 109.03 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 -0.37 4.18 0.87 1.61 3.01 -1.11 -5.06 119.74 122.87 2kz0 s LYS 48 Ca 0.00 0.38 -0.12 0.00 -1.01 0.00 0.00 55.97 55.22 2kz0 s LYS 48 Cb 0.00 -3.36 0.11 0.00 -1.01 0.00 0.00 37.83 33.57 2kz0 s LYS 48 CO 0.00 0.36 1.09 -1.12 0.51 0.00 0.00 175.35 176.19 2kz0 s SER 49 N 0.01 3.79 0.27 2.83 0.01 -1.26 -4.74 113.70 114.60 2kz0 s SER 49 Ca 0.24 1.41 -0.01 0.00 1.31 0.00 0.00 55.95 58.90 2kz0 s SER 49 Cb -0.15 -2.11 0.48 0.00 0.21 0.00 0.00 66.02 64.45 2kz0 s SER 49 CO 0.10 -2.43 1.84 0.11 0.41 0.00 0.00 173.24 173.27 2kz0 h LYS 50 N -1.41 0.96 -0.26 12.44 1.57 -1.97 0.07 116.57 127.97 2kz0 h LYS 50 Ca -0.49 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.28 2kz0 h LYS 50 Cb 1.28 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 33.33 2kz0 h LYS 50 CO 0.56 0.63 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.96 2kz0 h LEU 51 N 0.99 -0.20 -0.66 2.94 -0.00 -2.00 -0.72 115.31 115.66 2kz0 h LEU 51 Ca 0.46 0.07 -0.05 0.00 -0.00 0.00 0.00 57.88 58.36 2kz0 h LEU 51 Cb 0.39 0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 41.16 2kz0 h LEU 51 CO -0.24 -0.07 0.23 -0.33 -0.00 0.00 0.00 178.44 178.03 2kz0 h GLU 52 N 0.02 1.02 -0.36 1.13 4.39 -1.63 -0.78 114.58 118.37 2kz0 h GLU 52 Ca 0.12 -0.21 0.04 0.00 0.34 0.00 0.00 59.36 59.66 2kz0 h GLU 52 Cb 0.18 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 2kz0 h GLU 52 CO -0.25 0.87 0.12 1.96 -1.16 0.00 0.00 179.01 180.55 2kz0 h GLN 53 N 0.95 0.25 -0.14 2.33 4.20 -0.33 0.33 115.11 122.71 2kz0 h GLN 53 Ca 0.22 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.73 2kz0 h GLN 53 Cb 0.26 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 2kz0 h GLN 53 CO -0.01 0.17 -0.66 0.45 -0.67 0.00 0.00 178.83 178.11 2kz0 h HIS 54 N 0.26 0.71 -0.52 2.96 3.86 -0.99 -0.95 115.15 120.49 2kz0 h HIS 54 Ca 0.16 -0.29 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 2kz0 h HIS 54 Cb 0.15 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 2kz0 h HIS 54 CO -0.15 1.05 0.32 0.00 0.86 0.00 0.00 177.93 180.01 2kz0 h ARG 55 N 0.39 0.70 -0.65 2.45 3.08 -0.70 -0.28 114.38 119.37 2kz0 h ARG 55 Ca -0.02 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2kz0 h ARG 55 Cb 1.23 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 2kz0 h ARG 55 CO 0.12 0.49 0.35 0.52 -1.07 0.00 0.00 179.97 180.38 2kz0 h MET 56 N 0.70 0.92 -0.01 0.04 2.86 -0.11 -0.59 114.93 118.74 2kz0 h MET 56 Ca 0.19 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2kz0 h MET 56 Cb -0.04 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.41 2kz0 h MET 56 CO -0.04 0.70 -0.21 0.82 1.06 0.00 0.00 176.91 179.25 2kz0 h ILE 57 N 0.89 0.51 -0.57 -1.22 2.04 -0.68 0.37 117.51 118.85 2kz0 h ILE 57 Ca 0.23 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.06 2kz0 h ILE 57 Cb 0.06 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 2kz0 h ILE 57 CO -0.03 0.00 0.25 1.88 0.00 0.00 0.00 178.15 180.25 2kz0 h TYR 58 N -0.33 0.82 0.07 1.37 0.05 -0.78 0.20 116.97 118.36 2kz0 h TYR 58 Ca 0.06 -0.03 -0.26 0.00 0.05 0.00 0.00 58.73 58.55 2kz0 h TYR 58 Cb 0.41 -0.26 0.01 0.00 1.01 0.00 0.00 36.73 37.90 2kz0 h TYR 58 CO -0.25 0.62 -1.10 0.87 -1.05 0.00 0.00 178.16 177.24 2kz0 h LYS 59 N 0.82 0.42 -0.14 4.88 1.57 -0.71 -1.36 116.57 122.05 2kz0 h LYS 59 Ca 0.20 -0.54 -0.19 0.00 -1.87 0.00 0.00 60.65 58.25 2kz0 h LYS 59 Cb 0.13 0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.62 2kz0 h LYS 59 CO -0.02 1.20 -0.65 0.28 -0.57 0.00 0.00 179.45 179.70 2kz0 h VAL 60 N 0.19 1.31 0.00 0.50 2.07 0.04 -3.09 116.25 117.27 2kz0 h VAL 60 Ca -0.12 -1.89 -0.09 0.00 0.82 0.00 0.00 66.70 65.41 2kz0 h VAL 60 Cb 1.77 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.59 2kz0 h VAL 60 CO 0.19 0.59 -0.44 -0.07 0.02 0.00 0.00 177.57 177.86 2kz0 h LEU 61 N 0.36 0.00 -2.41 2.57 3.38 -0.70 -3.48 115.31 115.03 2kz0 h LEU 61 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2kz0 h LEU 61 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2kz0 h LEU 61 CO 0.13 0.44 -0.40 -0.67 0.09 0.00 0.00 178.44 178.04 2kz0 n ASP 62 N -3.98 -7.71 0.00 -0.43 2.03 -0.51 -4.97 116.55 100.97 2kz0 n ASP 62 Ca -0.02 0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.57 2kz0 n ASP 62 Cb 0.47 -5.10 0.00 0.00 -0.72 0.00 0.00 41.12 35.77 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 -0.78 -0.51 0.00 0.27 0.00 -1.21 -5.08 105.19 97.87 2kz0 n GLY 63 Ca 0.06 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2kz0 n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kz0 n LEU 64 N 0.00 0.00 -2.27 0.99 7.99 -1.26 -4.88 117.00 117.57 2kz0 n LEU 64 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 55.86 2kz0 n LEU 64 Cb 0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.29 2kz0 n LEU 64 CO 0.00 0.00 -0.17 0.59 -1.51 0.00 0.00 177.39 176.30 2kz0 n ASN 65 N -1.19 -4.20 0.00 -1.43 4.13 -1.26 -4.81 115.26 106.50 2kz0 n ASN 65 Ca 0.00 0.18 0.10 0.00 1.68 0.00 0.00 54.58 56.54 2kz0 n ASN 65 Cb 0.00 -3.60 0.53 0.00 -1.54 0.00 0.00 39.78 35.17 2kz0 n ASN 65 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kz0 n ILE 66 N -3.26 0.25 1.73 2.41 3.06 -1.26 -1.78 119.36 120.51 2kz0 n ILE 66 Ca -0.16 0.06 0.15 0.00 -2.50 0.00 0.00 62.75 60.30 2kz0 n ILE 66 Cb 0.60 -0.75 0.81 0.00 0.54 0.00 0.00 39.64 40.84 2kz0 n ILE 66 CO 0.00 0.00 0.00 1.57 -2.50 0.00 0.00 176.55 175.62 2kz0 n HIS 67 N -1.17 0.00 -3.87 9.51 -0.00 -1.26 -4.86 115.22 113.57 2kz0 n HIS 67 Ca 0.12 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.20 2kz0 n HIS 67 Cb 0.12 -0.09 0.00 0.00 -0.12 0.00 0.00 29.99 29.90 2kz0 n HIS 67 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2kz0 s ALA 68 N -2.21 -0.51 -0.36 1.57 0.00 -0.73 -5.13 121.76 114.39 2kz0 s ALA 68 Ca 0.40 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.52 2kz0 s ALA 68 Cb 0.21 0.80 0.10 0.00 0.00 0.00 0.00 23.12 24.23 2kz0 s ALA 68 CO 0.40 -0.95 0.10 0.42 0.00 0.00 0.00 175.76 175.74 2kz0 s ILE 69 N -2.75 2.80 0.06 0.00 1.01 -1.26 -4.93 121.20 116.14 2kz0 s ILE 69 Ca 0.18 -2.07 -0.21 0.00 0.00 0.00 0.00 60.65 58.55 2kz0 s ILE 69 Cb -0.04 -2.92 -0.12 0.00 0.01 0.00 0.00 42.46 39.39 2kz0 s ILE 69 CO 0.12 -0.55 1.50 -0.61 0.00 0.00 0.00 174.94 175.40 2kz0 h GLN 70 N 7.86 0.27 -6.09 2.79 5.75 -1.86 -3.37 115.11 120.46 2kz0 h GLN 70 Ca -0.11 -0.08 -0.62 0.00 -0.15 0.00 0.00 58.65 57.69 2kz0 h GLN 70 Cb 1.04 -0.03 -0.30 0.00 1.07 0.00 0.00 27.48 29.26 2kz0 h GLN 70 CO 0.60 0.48 -0.86 0.96 -2.65 0.00 0.00 178.83 177.35 2kz0 s ILE 71 N -5.03 1.71 -0.32 2.39 -4.36 -1.26 -0.97 121.20 113.35 2kz0 s ILE 71 Ca -0.14 -0.92 -0.02 0.00 -0.26 0.00 0.00 60.65 59.31 2kz0 s ILE 71 Cb 0.06 -1.42 0.06 0.00 1.25 0.00 0.00 42.46 42.40 2kz0 s ILE 71 CO 0.72 0.48 0.04 -1.10 0.24 0.00 0.00 174.94 175.32 2kz0 s GLN 72 N -0.47 2.37 -0.18 0.37 -0.21 0.59 -4.87 119.66 117.27 2kz0 s GLN 72 Ca 0.07 -1.34 0.01 0.00 0.02 0.00 0.00 55.36 54.12 2kz0 s GLN 72 Cb -0.09 -3.27 0.02 0.00 1.00 0.00 0.00 33.01 30.67 2kz0 s GLN 72 CO -0.01 -0.69 -0.19 0.95 -2.12 0.00 0.00 175.29 173.23 2kz0 s THR 73 N 1.25 2.11 0.00 -0.19 -4.23 -1.26 0.03 115.64 113.34 2kz0 s THR 73 Ca -0.03 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 2kz0 s THR 73 Cb -0.20 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 71.75 2kz0 s THR 73 CO -0.01 0.53 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 2kz0 n GLY 74 N 4.63 2.26 3.26 3.99 0.00 -1.25 -4.85 105.19 113.22 2kz0 n GLY 74 Ca -0.21 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 2kz0 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32