#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 0.27 0.14 -1.23 0.00 0.17 -4.35 105.19 100.19 2kz0 n GLY 2 Ca 0.00 -1.83 0.14 0.00 0.00 0.00 0.00 46.02 44.32 2kz0 n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2kz0 n SER 3 N 0.00 0.60 -4.58 1.61 2.88 -1.26 -4.47 113.62 108.40 2kz0 n SER 3 Ca 0.00 -0.57 -0.42 0.00 -1.33 0.00 0.00 58.87 56.54 2kz0 n SER 3 Cb 0.00 -0.01 -0.05 0.00 -0.75 0.00 0.00 64.21 63.40 2kz0 n SER 3 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2kz0 s MET 4 N -2.56 3.71 -0.22 -1.46 1.00 -1.26 -4.64 119.30 113.88 2kz0 s MET 4 Ca 0.25 0.31 -0.01 0.00 0.00 0.00 0.00 55.69 56.25 2kz0 s MET 4 Cb 0.20 -3.83 0.06 0.00 0.00 0.00 0.00 34.83 31.25 2kz0 s MET 4 CO 0.51 -0.94 -0.01 0.99 0.00 0.00 0.00 175.02 175.56 2kz0 s THR 5 N 3.28 1.13 0.05 2.05 2.01 0.54 -4.62 115.64 120.07 2kz0 s THR 5 Ca 0.33 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 61.34 2kz0 s THR 5 Cb -0.12 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 2kz0 s THR 5 CO 0.19 -0.17 -0.02 0.54 -0.69 0.00 0.00 174.62 174.47 2kz0 s VAL 6 N 1.58 0.20 0.42 3.82 0.11 -1.26 -0.84 120.40 124.43 2kz0 s VAL 6 Ca -0.03 -1.63 -0.04 0.00 -2.93 0.00 0.00 61.98 57.34 2kz0 s VAL 6 Cb -0.18 -1.30 -0.04 0.00 -1.53 0.00 0.00 36.38 33.33 2kz0 s VAL 6 CO -0.07 -0.90 0.70 0.28 -3.33 0.00 0.00 175.10 171.77 2kz0 s THR 7 N -3.51 4.97 -0.01 5.04 -1.32 -1.26 -5.01 115.64 114.54 2kz0 s THR 7 Ca 0.03 0.03 -0.07 0.00 -1.21 0.00 0.00 61.69 60.48 2kz0 s THR 7 Cb 0.05 -3.85 0.00 0.00 -1.51 0.00 0.00 72.50 67.20 2kz0 s THR 7 CO -0.09 -0.71 0.13 -1.10 -2.21 0.00 0.00 174.62 170.65 2kz0 s GLN 8 N -4.48 0.41 0.37 7.08 -1.52 -1.26 -5.02 119.66 115.24 2kz0 s GLN 8 Ca 0.45 -0.27 0.04 0.00 -1.95 0.00 0.00 55.36 53.63 2kz0 s GLN 8 Cb -0.10 0.17 0.71 0.00 -0.22 0.00 0.00 33.01 33.57 2kz0 s GLN 8 CO 0.40 -0.09 1.99 0.77 -0.25 0.00 0.00 175.29 178.12 2kz0 h SER 9 N 4.66 0.58 -0.16 5.90 0.02 -1.99 0.30 113.55 122.86 2kz0 h SER 9 Ca -0.30 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.48 2kz0 h SER 9 Cb 1.20 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2kz0 h SER 9 CO 0.41 0.47 -0.40 1.56 -1.14 0.00 0.00 176.83 177.73 2kz0 h GLN 10 N 0.67 0.69 -0.18 3.45 1.08 -1.98 -0.77 115.11 118.07 2kz0 h GLN 10 Ca 0.17 -0.36 -0.04 0.00 -1.45 0.00 0.00 58.65 56.97 2kz0 h GLN 10 Cb 0.02 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2kz0 h GLN 10 CO -0.03 0.97 -0.06 1.25 -0.95 0.00 0.00 178.83 180.01 2kz0 h LEU 11 N 0.57 0.36 -0.67 1.46 5.85 -1.58 0.77 115.31 122.06 2kz0 h LEU 11 Ca 0.05 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 2kz0 h LEU 11 Cb 0.93 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2kz0 h LEU 11 CO 0.08 0.66 0.42 -0.33 -0.34 0.00 0.00 178.44 178.93 2kz0 h GLU 12 N 0.06 0.91 -0.49 1.25 5.08 -0.47 0.21 114.58 121.12 2kz0 h GLU 12 Ca 0.04 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2kz0 h GLU 12 Cb 0.51 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2kz0 h GLU 12 CO 0.02 0.63 0.31 1.25 -1.00 0.00 0.00 179.01 180.22 2kz0 h LEU 13 N 0.92 0.51 -0.33 1.33 6.46 -1.02 -0.90 115.31 122.28 2kz0 h LEU 13 Ca 0.24 -0.00 0.03 0.00 -0.12 0.00 0.00 57.88 58.03 2kz0 h LEU 13 Cb -0.05 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 39.73 2kz0 h LEU 13 CO -0.05 0.36 0.14 0.25 -0.62 0.00 0.00 178.44 178.52 2kz0 h LEU 14 N 0.61 0.18 -0.12 2.25 5.85 -0.11 0.29 115.31 124.27 2kz0 h LEU 14 Ca 0.19 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2kz0 h LEU 14 Cb -0.02 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2kz0 h LEU 14 CO -0.07 0.14 0.08 0.40 -0.34 0.00 0.00 178.44 178.65 2kz0 h ILE 15 N 0.30 1.02 0.00 4.05 2.04 -0.69 0.11 117.51 124.34 2kz0 h ILE 15 Ca 0.14 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.85 2kz0 h ILE 15 Cb 0.09 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2kz0 h ILE 15 CO -0.12 0.03 -0.48 -0.09 0.00 0.00 0.00 178.15 177.49 2kz0 h ARG 16 N 0.16 0.00 0.17 2.37 9.65 -0.81 0.23 114.38 126.15 2kz0 h ARG 16 Ca 0.05 0.00 -0.30 0.00 -1.10 0.00 0.00 59.98 58.63 2kz0 h ARG 16 Cb -0.01 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.59 2kz0 h ARG 16 CO -0.02 0.48 -1.31 -0.91 2.80 0.00 0.00 179.97 181.01 2kz0 h ASN 17 N 0.00 0.70 -0.14 -3.80 -0.26 -0.20 -2.66 115.58 109.21 2kz0 h ASN 17 Ca -0.00 -0.71 -0.23 0.00 -0.56 0.00 0.00 56.30 54.80 2kz0 h ASN 17 Cb 1.00 -0.23 0.01 0.00 -1.06 0.00 0.00 38.32 38.04 2kz0 h ASN 17 CO 0.06 1.54 -0.81 0.00 -1.06 0.00 0.00 177.43 177.17 2kz0 h ALA 18 N 0.37 0.29 -2.97 -0.83 0.00 -0.66 -3.39 119.26 112.06 2kz0 h ALA 18 Ca -0.19 -0.61 -0.61 0.00 0.00 0.00 0.00 54.91 53.50 2kz0 h ALA 18 Cb 2.01 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 19.39 2kz0 h ALA 18 CO 0.24 0.68 -0.74 -0.06 0.00 0.00 0.00 179.25 179.37 2kz0 s PHE 19 N -3.71 2.04 -1.63 0.00 0.08 0.81 -4.92 117.98 110.66 2kz0 s PHE 19 Ca -0.10 -2.48 0.24 0.00 0.12 0.00 0.00 56.93 54.71 2kz0 s PHE 19 Cb 0.08 -1.90 1.31 0.00 -0.57 0.00 0.00 43.02 41.94 2kz0 s PHE 19 CO 0.91 -0.77 1.81 -0.35 -0.10 0.00 0.00 175.22 176.72 2kz0 n PRO 20 N 3.41 0.50 -0.61 0.24 -0.04 -1.00 -2.48 135.00 135.01 2kz0 n PRO 20 Ca 0.10 0.04 0.09 0.00 -0.04 0.00 0.00 63.50 63.70 2kz0 n PRO 20 Cb 0.35 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.67 2kz0 n PRO 20 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2kz0 n GLU 21 N -1.18 3.68 -4.43 0.54 -0.58 -1.26 -4.91 120.64 112.50 2kz0 n GLU 21 Ca 0.14 -2.83 -0.20 0.00 -0.42 0.00 0.00 57.16 53.85 2kz0 n GLU 21 Cb 0.15 -1.89 -0.15 0.00 -0.57 0.00 0.00 31.44 28.99 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 -1.82 0.85 -0.11 0.62 0.00 -1.03 -4.35 121.76 115.92 2kz0 s ALA 22 Ca 0.51 -0.42 -0.09 0.00 0.00 0.00 0.00 51.96 51.96 2kz0 s ALA 22 Cb 0.32 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2kz0 s ALA 22 CO 0.25 0.19 0.19 -2.00 0.00 0.00 0.00 175.76 174.39 2kz0 s GLU 23 N -0.14 3.63 -0.26 0.00 2.56 0.63 -4.87 118.70 120.25 2kz0 s GLU 23 Ca 0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 54.97 54.88 2kz0 s GLU 23 Cb -0.05 -3.23 -0.01 0.00 2.00 0.00 0.00 34.13 32.84 2kz0 s GLU 23 CO -0.00 0.69 0.06 0.42 -0.56 0.00 0.00 175.26 175.87 2kz0 s ILE 24 N -0.83 4.01 -0.14 -3.70 1.01 -1.26 -1.15 121.20 119.14 2kz0 s ILE 24 Ca 0.16 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.38 2kz0 s ILE 24 Cb -0.13 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.41 2kz0 s ILE 24 CO 0.05 0.24 -0.19 -0.89 0.00 0.00 0.00 174.94 174.15 2kz0 s THR 25 N 1.54 1.84 -0.46 2.92 2.01 -0.16 -4.99 115.64 118.35 2kz0 s THR 25 Ca 0.05 -0.83 -0.27 0.00 0.31 0.00 0.00 61.69 60.94 2kz0 s THR 25 Cb -0.16 -1.66 0.03 0.00 0.01 0.00 0.00 72.50 70.72 2kz0 s THR 25 CO 0.02 0.51 1.01 0.68 -0.69 0.00 0.00 174.62 176.15 2kz0 s VAL 26 N 1.06 4.37 -0.18 3.82 -7.23 -1.26 -0.39 120.40 120.59 2kz0 s VAL 26 Ca -0.03 0.96 -0.16 0.00 -1.81 0.00 0.00 61.98 60.95 2kz0 s VAL 26 Cb -0.14 -4.50 -0.04 0.00 0.56 0.00 0.00 36.38 32.26 2kz0 s VAL 26 CO -0.05 -0.88 0.39 -0.89 -0.31 0.00 0.00 175.10 173.35 2kz0 s THR 27 N 4.01 5.22 -0.46 5.32 2.01 0.91 -4.98 115.64 127.67 2kz0 s THR 27 Ca 0.41 0.72 -0.25 0.00 0.31 0.00 0.00 61.69 62.88 2kz0 s THR 27 Cb -0.09 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 68.72 2kz0 s THR 27 CO 0.28 0.30 0.92 -0.94 -0.69 0.00 0.00 174.62 174.49 2kz0 s SER 28 N 0.84 6.50 -0.10 3.53 1.04 -1.26 -1.36 113.70 122.89 2kz0 s SER 28 Ca 0.20 0.13 -0.24 0.00 0.48 0.00 0.00 55.95 56.52 2kz0 s SER 28 Cb -0.14 -2.45 -0.20 0.00 0.10 0.00 0.00 66.02 63.33 2kz0 s SER 28 CO 0.07 -1.04 0.78 -0.07 0.98 0.00 0.00 173.24 173.96 2kz0 h LEU 29 N 10.54 -0.03 0.00 2.42 3.38 -1.92 -3.42 115.31 126.28 2kz0 h LEU 29 Ca -0.24 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2kz0 h LEU 29 Cb 1.08 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2kz0 h LEU 29 CO 1.02 0.74 -0.93 0.55 0.09 0.00 0.00 178.44 179.91 2kz0 n VAL 30 N -4.73 0.00 0.00 1.22 3.14 -1.26 -5.03 118.33 111.67 2kz0 n VAL 30 Ca -0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 2kz0 n VAL 30 Cb 0.35 0.15 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 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 2.45 2.51 3.79 7.55 0.00 -1.26 -5.06 105.19 115.15 2kz0 n GLY 31 Ca 0.00 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 0.19 5.61 0.34 1.61 2.15 -1.26 -4.93 116.67 120.38 2kz0 s ASP 32 Ca 0.00 1.92 0.26 0.00 0.43 0.00 0.00 52.55 55.16 2kz0 s ASP 32 Cb 0.00 -2.55 1.17 0.00 -0.30 0.00 0.00 42.92 41.24 2kz0 s ASP 32 CO 0.00 -1.29 1.78 0.78 -0.17 0.00 0.00 175.17 176.27 2kz0 h ASN 33 N 0.48 0.00 -0.37 -0.34 -0.26 -1.97 -3.19 115.58 109.93 2kz0 h ASN 33 Ca -0.47 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.26 2kz0 h ASN 33 Cb 1.23 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.47 2kz0 h ASN 33 CO 0.56 0.00 0.22 0.78 -1.06 0.00 0.00 177.43 177.93 2kz0 h ASN 34 N 0.00 0.47 -2.75 5.81 4.21 -1.92 -3.37 115.58 118.03 2kz0 h ASN 34 Ca 0.00 -0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.48 2kz0 h ASN 34 Cb 0.28 -0.12 -0.23 0.00 -1.12 0.00 0.00 38.32 37.13 2kz0 h ASN 34 CO 0.00 0.37 -0.12 -1.38 -1.29 0.00 0.00 177.43 175.01 2kz0 s HIS 35 N -5.39 -1.01 0.37 1.19 -3.43 -1.19 -0.34 115.29 105.49 2kz0 s HIS 35 Ca -0.08 1.95 0.04 0.00 -0.80 0.00 0.00 55.06 56.16 2kz0 s HIS 35 Cb 0.17 0.57 -0.04 0.00 -1.43 0.00 0.00 32.58 31.85 2kz0 s HIS 35 CO 0.74 -0.52 0.09 0.71 -2.00 0.00 0.00 174.74 173.75 2kz0 s TYR 36 N 2.01 1.86 -0.03 0.38 2.02 -0.02 -4.19 117.35 119.38 2kz0 s TYR 36 Ca -0.08 -1.12 0.07 0.00 -0.37 0.00 0.00 57.07 55.57 2kz0 s TYR 36 Cb -0.08 -1.23 -0.01 0.00 -0.40 0.00 0.00 41.96 40.23 2kz0 s TYR 36 CO -0.17 -0.13 -0.23 -1.12 -1.57 0.00 0.00 175.55 172.32 2kz0 s SER 37 N -3.56 2.80 -0.34 2.29 0.01 -0.47 -4.70 113.70 109.74 2kz0 s SER 37 Ca 0.29 -0.44 -0.13 0.00 1.31 0.00 0.00 55.95 56.97 2kz0 s SER 37 Cb 0.05 -0.48 -0.02 0.00 0.21 0.00 0.00 66.02 65.78 2kz0 s SER 37 CO 0.14 0.27 0.25 -0.63 0.41 0.00 0.00 173.24 173.68 2kz0 s ILE 38 N -0.39 5.28 -0.15 1.44 1.01 -0.43 -0.06 121.20 127.89 2kz0 s ILE 38 Ca 0.04 -0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.32 2kz0 s ILE 38 Cb -0.11 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 2kz0 s ILE 38 CO 0.01 0.00 0.62 -0.75 0.00 0.00 0.00 174.94 174.82 2kz0 s LYS 39 N 1.75 4.29 -0.28 2.79 2.20 0.47 -0.31 119.74 130.66 2kz0 s LYS 39 Ca 0.07 0.66 0.03 0.00 -0.36 0.00 0.00 55.97 56.36 2kz0 s LYS 39 Cb -0.17 -3.52 0.07 0.00 -1.51 0.00 0.00 37.83 32.70 2kz0 s LYS 39 CO 0.11 -0.10 -0.06 0.08 -0.36 0.00 0.00 175.35 175.02 2kz0 s VAL 40 N 1.44 2.05 -0.37 4.02 1.01 0.17 -0.99 120.40 127.73 2kz0 s VAL 40 Ca 0.30 -1.72 -0.16 0.00 0.00 0.00 0.00 61.98 60.41 2kz0 s VAL 40 Cb -0.16 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2kz0 s VAL 40 CO 0.12 -0.19 0.37 -0.63 0.00 0.00 0.00 175.10 174.77 2kz0 s ILE 41 N 1.12 5.16 -0.10 2.22 -1.09 -0.30 -2.26 121.20 125.96 2kz0 s ILE 41 Ca -0.03 -0.17 -0.24 0.00 -2.23 0.00 0.00 60.65 57.97 2kz0 s ILE 41 Cb -0.19 -3.90 0.06 0.00 -1.58 0.00 0.00 42.46 36.84 2kz0 s ILE 41 CO -0.06 -0.22 0.57 -0.55 -1.23 0.00 0.00 174.94 173.45 2kz0 s SER 42 N 1.75 -0.55 0.00 3.58 0.15 -1.26 -0.26 113.70 117.11 2kz0 s SER 42 Ca 0.11 0.74 0.13 0.00 0.70 0.00 0.00 55.95 57.63 2kz0 s SER 42 Cb -0.17 0.71 0.60 0.00 -1.71 0.00 0.00 66.02 65.46 2kz0 s SER 42 CO 0.12 -0.44 1.41 -1.20 1.20 0.00 0.00 173.24 174.32 2kz0 n SER 43 N 1.59 0.00 0.01 5.45 7.64 -1.26 -1.16 113.62 125.88 2kz0 n SER 43 Ca -0.18 0.38 0.13 0.00 1.01 0.00 0.00 58.87 60.22 2kz0 n SER 43 Cb 0.56 -0.44 0.58 0.00 -1.01 0.00 0.00 64.21 63.91 2kz0 n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kz0 n GLN 44 N -1.44 0.02 -0.00 1.43 6.02 -1.26 -2.60 117.38 119.54 2kz0 n GLN 44 Ca 0.04 0.03 0.06 0.00 -0.01 0.00 0.00 57.00 57.12 2kz0 n GLN 44 Cb 0.14 -1.52 -0.07 0.00 1.02 0.00 0.00 30.24 29.81 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 -1.55 0.00 -3.05 1.08 3.72 -0.31 -4.90 117.46 112.45 2kz0 n PHE 45 Ca 0.07 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.10 2kz0 n PHE 45 Cb 0.33 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.79 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 -2.22 4.35 0.00 -1.08 -0.21 -1.06 -3.67 119.66 115.77 2kz0 s GLN 46 Ca 0.04 0.98 0.00 0.00 0.02 0.00 0.00 55.36 56.40 2kz0 s GLN 46 Cb 0.09 -2.96 0.00 0.00 1.00 0.00 0.00 33.01 31.14 2kz0 s GLN 46 CO 0.51 0.43 0.00 0.41 -2.12 0.00 0.00 175.29 174.52 2kz0 n GLY 47 N 0.92 2.83 3.92 3.09 0.00 -0.93 -4.88 105.19 110.14 2kz0 n GLY 47 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.09 2.95 0.35 1.61 1.02 -1.24 -4.99 119.74 119.34 2kz0 s LYS 48 Ca 0.00 -0.11 0.04 0.00 0.02 0.00 0.00 55.97 55.92 2kz0 s LYS 48 Cb 0.00 -2.33 -0.02 0.00 -0.52 0.00 0.00 37.83 34.96 2kz0 s LYS 48 CO 0.00 -0.61 0.51 -1.12 -0.92 0.00 0.00 175.35 173.21 2kz0 s SER 49 N -4.29 6.07 0.34 2.83 0.01 -1.26 -4.58 113.70 112.81 2kz0 s SER 49 Ca 0.53 0.10 0.06 0.00 1.31 0.00 0.00 55.95 57.94 2kz0 s SER 49 Cb -0.10 -1.59 0.71 0.00 0.21 0.00 0.00 66.02 65.25 2kz0 s SER 49 CO 0.44 -0.40 1.90 0.07 0.41 0.00 0.00 173.24 175.66 2kz0 h LYS 50 N 0.80 0.79 -0.27 12.44 2.10 -1.98 -1.94 116.57 128.51 2kz0 h LYS 50 Ca -0.48 -0.05 0.02 0.00 -2.00 0.00 0.00 60.65 58.14 2kz0 h LYS 50 Cb 1.24 -0.18 -0.02 0.00 -0.90 0.00 0.00 32.23 32.37 2kz0 h LYS 50 CO 0.57 0.52 0.12 -0.07 -2.00 0.00 0.00 179.45 178.59 2kz0 h LEU 51 N 0.81 0.16 -0.40 7.07 -0.00 -1.99 0.21 115.31 121.18 2kz0 h LEU 51 Ca 0.40 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.30 2kz0 h LEU 51 Cb 0.47 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 41.10 2kz0 h LEU 51 CO -0.17 0.13 0.26 -0.33 -0.00 0.00 0.00 178.44 178.33 2kz0 h GLU 52 N 0.26 0.54 -0.32 1.13 5.08 -1.77 -1.12 114.58 118.37 2kz0 h GLU 52 Ca 0.11 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2kz0 h GLU 52 Cb 0.05 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2kz0 h GLU 52 CO -0.09 0.37 0.20 1.96 -1.00 0.00 0.00 179.01 180.45 2kz0 h GLN 53 N 0.54 0.40 -0.24 2.33 4.20 -0.87 -1.27 115.11 120.20 2kz0 h GLN 53 Ca 0.15 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2kz0 h GLN 53 Cb -0.04 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2kz0 h GLN 53 CO -0.03 0.26 0.14 0.45 -0.67 0.00 0.00 178.83 178.99 2kz0 h HIS 54 N 0.41 0.32 0.17 2.96 3.86 -0.29 -1.21 115.15 121.36 2kz0 h HIS 54 Ca 0.12 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2kz0 h HIS 54 Cb -0.03 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 2kz0 h HIS 54 CO -0.06 0.25 -0.13 0.00 0.86 0.00 0.00 177.93 178.85 2kz0 h ARG 55 N 0.29 -0.29 -0.18 2.45 -0.00 -1.03 0.56 114.38 116.18 2kz0 h ARG 55 Ca 0.09 0.02 0.03 0.00 -0.50 0.00 0.00 59.98 59.62 2kz0 h ARG 55 Cb 0.03 0.07 -0.03 0.00 0.00 0.00 0.00 29.97 30.04 2kz0 h ARG 55 CO -0.02 -0.19 -0.00 0.52 0.00 0.00 0.00 179.97 180.28 2kz0 h MET 56 N -0.30 0.05 -0.77 0.04 2.86 -1.09 -0.13 114.93 115.58 2kz0 h MET 56 Ca -0.01 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2kz0 h MET 56 Cb 0.27 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 2kz0 h MET 56 CO -0.01 0.04 0.38 0.82 1.06 0.00 0.00 176.91 179.20 2kz0 h ILE 57 N 0.06 1.24 -0.26 -1.22 1.08 -1.12 -0.36 117.51 116.93 2kz0 h ILE 57 Ca 0.09 -0.67 -0.06 0.00 -0.39 0.00 0.00 64.86 63.82 2kz0 h ILE 57 Cb 0.11 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.10 2kz0 h ILE 57 CO -0.15 0.29 -0.11 0.22 -0.69 0.00 0.00 178.15 177.71 2kz0 h TYR 58 N 1.09 0.45 0.12 1.37 3.20 -0.33 0.70 116.97 123.57 2kz0 h TYR 58 Ca 0.27 -0.06 -0.25 0.00 3.14 0.00 0.00 58.73 61.82 2kz0 h TYR 58 Cb 0.10 -0.12 0.03 0.00 1.54 0.00 0.00 36.73 38.28 2kz0 h TYR 58 CO 0.01 0.53 -1.07 -0.22 -1.64 0.00 0.00 178.16 175.77 2kz0 h LYS 59 N 0.40 0.51 -0.35 1.82 3.64 -0.60 -2.93 116.57 119.06 2kz0 h LYS 59 Ca 0.08 -0.71 -0.05 0.00 -1.27 0.00 0.00 60.65 58.70 2kz0 h LYS 59 Cb 0.44 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 2kz0 h LYS 59 CO 0.02 1.31 0.02 0.28 -2.27 0.00 0.00 179.45 178.81 2kz0 h VAL 60 N 0.05 1.25 -0.71 2.00 2.07 -0.86 -2.77 116.25 117.28 2kz0 h VAL 60 Ca -0.17 -0.93 -0.43 0.00 0.82 0.00 0.00 66.70 65.99 2kz0 h VAL 60 Cb 1.78 1.18 -0.21 0.00 -1.52 0.00 0.00 31.29 32.52 2kz0 h VAL 60 CO 0.20 0.31 0.55 0.18 0.02 0.00 0.00 177.57 178.83 2kz0 n LEU 61 N -4.53 6.38 -4.69 2.57 4.77 0.22 -4.97 117.00 116.76 2kz0 n LEU 61 Ca -0.02 -3.39 -0.44 0.00 -0.03 0.00 0.00 56.01 52.13 2kz0 n LEU 61 Cb 0.26 -0.89 -0.04 0.00 -2.33 0.00 0.00 43.42 40.42 2kz0 n LEU 61 CO 0.39 1.12 1.42 -0.67 -1.33 0.00 0.00 177.39 178.33 2kz0 n ASP 62 N -0.44 3.78 0.00 -1.43 2.03 -1.05 -4.88 116.55 114.55 2kz0 n ASP 62 Ca 0.44 1.01 0.00 0.00 0.52 0.00 0.00 54.79 56.76 2kz0 n ASP 62 Cb 0.96 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.86 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 4.09 -0.86 3.48 0.27 0.00 -1.26 -5.03 105.19 105.89 2kz0 n GLY 63 Ca 0.18 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 2kz0 n GLY 63 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2kz0 n LEU 64 N 0.00 4.24 -3.28 0.99 7.94 -1.26 -4.72 117.00 120.90 2kz0 n LEU 64 Ca 0.00 -3.55 -0.08 0.00 -1.11 0.00 0.00 56.01 51.27 2kz0 n LEU 64 Cb 0.00 -1.69 -0.04 0.00 0.53 0.00 0.00 43.42 42.21 2kz0 n LEU 64 CO 0.00 -0.65 -0.03 0.21 -1.11 0.00 0.00 177.39 175.81 2kz0 s ASN 65 N 5.15 -0.14 -0.54 1.96 3.84 -1.26 0.46 114.94 124.40 2kz0 s ASN 65 Ca 0.60 -0.98 -0.16 0.00 0.21 0.00 0.00 52.86 52.52 2kz0 s ASN 65 Cb 0.04 1.26 0.12 0.00 -0.55 0.00 0.00 41.25 42.12 2kz0 s ASN 65 CO 0.09 -0.24 0.51 -0.63 -2.79 0.00 0.00 177.10 174.04 2kz0 s ILE 66 N 1.85 5.17 0.05 -5.21 1.09 -1.26 -5.03 121.20 117.86 2kz0 s ILE 66 Ca 0.15 -1.41 0.04 0.00 -1.10 0.00 0.00 60.65 58.33 2kz0 s ILE 66 Cb -0.10 -4.34 -0.02 0.00 -1.06 0.00 0.00 42.46 36.94 2kz0 s ILE 66 CO -0.10 -0.87 -0.11 -1.00 -0.10 0.00 0.00 174.94 172.76 2kz0 s HIS 67 N 1.71 0.92 0.13 3.97 3.76 -1.26 -5.05 115.29 119.47 2kz0 s HIS 67 Ca 0.04 -0.44 -0.03 0.00 -0.15 0.00 0.00 55.06 54.48 2kz0 s HIS 67 Cb -0.29 -0.54 -0.10 0.00 1.11 0.00 0.00 32.58 32.76 2kz0 s HIS 67 CO 0.04 -0.01 1.30 0.00 -0.85 0.00 0.00 174.74 175.21 2kz0 h ALA 68 N 4.59 0.36 -2.74 -1.40 0.00 -2.03 -3.43 119.26 114.62 2kz0 h ALA 68 Ca -0.37 -0.73 -0.44 0.00 0.00 0.00 0.00 54.91 53.37 2kz0 h ALA 68 Cb 1.19 -0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.57 2kz0 h ALA 68 CO 0.42 0.84 -0.72 -1.50 0.00 0.00 0.00 179.25 178.29 2kz0 s ILE 69 N -3.20 -0.17 0.00 0.00 2.07 -1.26 -4.90 121.20 113.74 2kz0 s ILE 69 Ca -0.05 -0.41 0.00 0.00 -1.41 0.00 0.00 60.65 58.78 2kz0 s ILE 69 Cb 0.09 -0.79 0.00 0.00 0.13 0.00 0.00 42.46 41.89 2kz0 s ILE 69 CO 0.86 -0.45 0.14 0.00 -1.91 0.00 0.00 174.94 173.58 2kz0 n GLN 70 N 5.28 -0.10 -4.27 3.50 -0.00 -1.26 -4.84 117.38 115.69 2kz0 n GLN 70 Ca -0.06 -0.15 -0.18 0.00 -0.00 0.00 0.00 57.00 56.60 2kz0 n GLN 70 Cb 0.46 -0.59 -0.15 0.00 -0.00 0.00 0.00 30.24 29.96 2kz0 n GLN 70 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.06 175.56 2kz0 s ILE 71 N -0.02 0.60 -0.26 -0.39 1.10 -1.26 -1.31 121.20 119.66 2kz0 s ILE 71 Ca 0.00 -0.27 0.02 0.00 -0.51 0.00 0.00 60.65 59.89 2kz0 s ILE 71 Cb 0.00 -0.54 0.07 0.00 0.15 0.00 0.00 42.46 42.13 2kz0 s ILE 71 CO 0.00 0.19 -0.06 -1.10 -2.11 0.00 0.00 174.94 171.86 2kz0 s GLN 72 N 0.16 1.86 -0.09 3.50 -0.21 0.57 -4.86 119.66 120.59 2kz0 s GLN 72 Ca -0.02 -1.28 -0.02 0.00 0.02 0.00 0.00 55.36 54.06 2kz0 s GLN 72 Cb -0.07 -2.79 -0.03 0.00 1.00 0.00 0.00 33.01 31.12 2kz0 s GLN 72 CO -0.00 -0.64 -0.00 0.95 -2.12 0.00 0.00 175.29 173.47 2kz0 s THR 73 N 1.20 4.27 -0.87 -0.19 -4.23 -1.26 0.45 115.64 115.02 2kz0 s THR 73 Ca -0.05 -0.26 -0.25 0.00 -1.18 0.00 0.00 61.69 59.96 2kz0 s THR 73 Cb -0.19 -2.80 -0.07 0.00 1.34 0.00 0.00 72.50 70.77 2kz0 s THR 73 CO -0.07 0.60 2.07 -0.83 -0.54 0.00 0.00 174.62 175.85 2kz0 s GLY 74 N -0.79 -0.10 -0.34 3.99 0.00 -0.96 -4.92 107.32 104.21 2kz0 s GLY 74 Ca 0.12 -1.30 -0.25 0.00 0.00 0.00 0.00 44.72 43.29 2kz0 s GLY 74 CO 0.02 3.69 0.89 0.00 0.00 0.00 0.00 173.10 177.70