#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 1.84 3.57 -1.23 0.00 -1.26 -4.73 105.19 103.39 2kz0 n GLY 2 Ca 0.00 0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 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 -4.00 6.52 -0.47 1.61 0.01 -1.26 -4.98 113.70 111.14 2kz0 s SER 3 Ca 0.00 0.17 -0.28 0.00 1.31 0.00 0.00 55.95 57.15 2kz0 s SER 3 Cb 0.00 -2.48 -0.01 0.00 0.21 0.00 0.00 66.02 63.74 2kz0 s SER 3 CO 0.00 -1.12 1.70 -0.04 0.41 0.00 0.00 173.24 174.18 2kz0 s MET 4 N 3.97 3.15 -0.39 12.44 1.00 -1.26 -4.96 119.30 133.24 2kz0 s MET 4 Ca 0.39 0.94 -0.15 0.00 0.00 0.00 0.00 55.69 56.87 2kz0 s MET 4 Cb -0.09 -4.22 0.01 0.00 0.00 0.00 0.00 34.83 30.53 2kz0 s MET 4 CO 0.27 -2.09 0.35 0.99 0.00 0.00 0.00 175.02 174.53 2kz0 s THR 5 N 7.21 5.19 -0.07 2.05 2.01 -1.26 -5.06 115.64 125.70 2kz0 s THR 5 Ca 0.69 -0.35 0.01 0.00 0.31 0.00 0.00 61.69 62.35 2kz0 s THR 5 Cb -0.16 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 2kz0 s THR 5 CO 0.28 -0.26 -0.09 0.54 -0.69 0.00 0.00 174.62 174.40 2kz0 s VAL 6 N 1.90 3.50 0.46 3.82 0.11 -1.26 -5.12 120.40 123.81 2kz0 s VAL 6 Ca 0.09 -0.55 -0.06 0.00 -2.93 0.00 0.00 61.98 58.53 2kz0 s VAL 6 Cb -0.18 -2.42 -0.04 0.00 -1.53 0.00 0.00 36.38 32.21 2kz0 s VAL 6 CO 0.12 0.59 0.77 -0.89 -3.33 0.00 0.00 175.10 172.36 2kz0 s THR 7 N -0.65 4.89 -0.17 5.04 2.01 -1.26 -5.07 115.64 120.43 2kz0 s THR 7 Ca 0.10 0.28 -0.15 0.00 0.31 0.00 0.00 61.69 62.23 2kz0 s THR 7 Cb -0.11 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 2kz0 s THR 7 CO 0.01 -0.76 0.34 -1.58 -0.69 0.00 0.00 174.62 171.95 2kz0 s GLN 8 N -4.51 4.24 0.12 4.92 0.74 -1.26 -4.99 119.66 118.91 2kz0 s GLN 8 Ca 0.48 0.16 -0.20 0.00 0.05 0.00 0.00 55.36 55.85 2kz0 s GLN 8 Cb -0.10 -3.47 -0.07 0.00 1.10 0.00 0.00 33.01 30.47 2kz0 s GLN 8 CO 0.42 0.13 1.76 0.77 -0.55 0.00 0.00 175.29 177.82 2kz0 h SER 9 N 6.94 0.13 -0.37 6.67 0.02 -1.99 0.39 113.55 125.35 2kz0 h SER 9 Ca -0.39 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.53 2kz0 h SER 9 Cb 1.17 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 2kz0 h SER 9 CO 0.74 0.10 0.09 1.56 -1.14 0.00 0.00 176.83 178.18 2kz0 h GLN 10 N 0.19 0.59 -0.16 3.45 1.08 -1.98 0.15 115.11 118.43 2kz0 h GLN 10 Ca 0.07 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2kz0 h GLN 10 Cb 0.02 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 2kz0 h GLN 10 CO -0.05 0.63 0.07 1.25 -0.95 0.00 0.00 178.83 179.78 2kz0 h LEU 11 N 0.45 0.21 0.35 1.46 5.85 -1.93 0.13 115.31 121.84 2kz0 h LEU 11 Ca 0.12 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2kz0 h LEU 11 Cb 0.30 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2kz0 h LEU 11 CO 0.00 0.29 -0.20 -0.08 -0.34 0.00 0.00 178.44 178.11 2kz0 h GLU 12 N 0.12 -0.51 -0.95 1.25 4.81 -0.83 -2.07 114.58 116.40 2kz0 h GLU 12 Ca 0.05 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 2kz0 h GLU 12 Cb 0.14 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.57 2kz0 h GLU 12 CO -0.01 -0.34 0.62 1.25 -0.73 0.00 0.00 179.01 179.80 2kz0 h LEU 13 N -0.52 0.94 0.06 1.64 6.46 -0.88 0.15 115.31 123.16 2kz0 h LEU 13 Ca -0.04 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2kz0 h LEU 13 Cb 0.43 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 2kz0 h LEU 13 CO 0.04 0.58 -0.03 0.25 -0.62 0.00 0.00 178.44 178.67 2kz0 h LEU 14 N 1.06 -0.07 -0.54 2.25 5.85 -0.40 -0.57 115.31 122.88 2kz0 h LEU 14 Ca 0.42 -0.13 -0.16 0.00 0.84 0.00 0.00 57.88 58.85 2kz0 h LEU 14 Cb 0.26 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2kz0 h LEU 14 CO -0.17 0.09 -0.61 0.40 -0.34 0.00 0.00 178.44 177.80 2kz0 h ILE 15 N -0.23 1.36 -0.28 4.05 2.04 -1.06 0.29 117.51 123.68 2kz0 h ILE 15 Ca -0.01 -1.94 -0.11 0.00 1.00 0.00 0.00 64.86 63.80 2kz0 h ILE 15 Cb 0.20 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 2kz0 h ILE 15 CO 0.01 0.59 -0.31 -0.09 0.00 0.00 0.00 178.15 178.35 2kz0 h ARG 16 N 0.30 0.57 0.02 2.37 9.65 -0.87 0.35 114.38 126.78 2kz0 h ARG 16 Ca -0.01 -0.25 -0.21 0.00 -1.10 0.00 0.00 59.98 58.42 2kz0 h ARG 16 Cb 1.15 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.69 2kz0 h ARG 16 CO 0.11 0.81 -0.96 -0.91 2.80 0.00 0.00 179.97 181.82 2kz0 h ASN 17 N 0.49 0.12 -0.17 -3.80 2.35 -0.99 -2.88 115.58 110.71 2kz0 h ASN 17 Ca 0.06 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 2kz0 h ASN 17 Cb 0.78 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.11 2kz0 h ASN 17 CO 0.06 1.01 -0.13 0.00 -1.65 0.00 0.00 177.43 176.73 2kz0 h ALA 18 N 0.97 0.25 -3.08 -0.83 0.00 -0.58 -3.39 119.26 112.60 2kz0 h ALA 18 Ca -0.04 -0.31 -0.62 0.00 0.00 0.00 0.00 54.91 53.94 2kz0 h ALA 18 Cb 1.66 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.99 2kz0 h ALA 18 CO 0.14 0.11 -0.71 -0.06 0.00 0.00 0.00 179.25 178.73 2kz0 s PHE 19 N -4.42 2.36 0.13 0.00 0.08 0.12 -5.00 117.98 111.24 2kz0 s PHE 19 Ca -0.14 -2.67 -0.16 0.00 0.12 0.00 0.00 56.93 54.08 2kz0 s PHE 19 Cb 0.06 -2.15 -0.01 0.00 -0.57 0.00 0.00 43.02 40.35 2kz0 s PHE 19 CO 0.76 -0.76 1.67 -1.35 -0.10 0.00 0.00 175.22 175.44 2kz0 h PRO 20 N 6.56 0.59 -0.93 0.24 0.11 -1.71 -2.78 132.00 134.09 2kz0 h PRO 20 Ca -0.01 -0.11 -0.24 0.00 0.11 0.00 0.00 66.00 65.74 2kz0 h PRO 20 Cb 0.91 -0.09 -0.15 0.00 0.11 0.00 0.00 31.00 31.78 2kz0 h PRO 20 CO 0.55 0.58 0.31 0.39 -0.21 0.00 0.00 178.00 179.61 2kz0 n GLU 21 N -4.64 2.25 -4.64 1.05 4.71 -1.26 -4.85 120.64 113.26 2kz0 n GLU 21 Ca -0.00 -1.95 -0.28 0.00 -0.01 0.00 0.00 57.16 54.92 2kz0 n GLU 21 Cb 0.16 -1.82 -0.14 0.00 -1.01 0.00 0.00 31.44 28.63 2kz0 n GLU 21 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2kz0 s ALA 22 N -2.11 2.15 -0.28 0.62 0.00 -1.05 -4.90 121.76 116.19 2kz0 s ALA 22 Ca 0.36 -1.29 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 2kz0 s ALA 22 Cb 0.30 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 2kz0 s ALA 22 CO 0.08 0.49 0.19 -1.21 0.00 0.00 0.00 175.76 175.31 2kz0 s GLU 23 N -1.54 3.94 -0.43 0.00 0.41 -0.16 -4.94 118.70 115.98 2kz0 s GLU 23 Ca 0.11 -0.32 -0.23 0.00 -0.41 0.00 0.00 54.97 54.12 2kz0 s GLU 23 Cb -0.10 -3.65 0.02 0.00 -1.78 0.00 0.00 34.13 28.63 2kz0 s GLU 23 CO 0.03 -0.18 0.78 0.42 -0.49 0.00 0.00 175.26 175.83 2kz0 s ILE 24 N 1.74 4.67 -0.29 -1.63 1.09 -1.26 -0.92 121.20 124.60 2kz0 s ILE 24 Ca 0.07 0.51 -0.06 0.00 -1.10 0.00 0.00 60.65 60.07 2kz0 s ILE 24 Cb -0.16 -4.29 0.01 0.00 -1.06 0.00 0.00 42.46 36.96 2kz0 s ILE 24 CO 0.11 -0.66 0.06 -0.89 -0.10 0.00 0.00 174.94 173.46 2kz0 s THR 25 N 3.24 3.77 -0.42 2.92 2.01 0.39 -5.01 115.64 122.53 2kz0 s THR 25 Ca 0.30 -0.78 -0.27 0.00 0.31 0.00 0.00 61.69 61.24 2kz0 s THR 25 Cb -0.12 -2.96 0.02 0.00 0.01 0.00 0.00 72.50 69.45 2kz0 s THR 25 CO 0.21 0.08 1.01 -0.69 -0.69 0.00 0.00 174.62 174.54 2kz0 s VAL 26 N 1.46 4.42 -0.50 3.82 1.01 -1.26 -0.18 120.40 129.18 2kz0 s VAL 26 Ca 0.02 1.15 -0.20 0.00 0.00 0.00 0.00 61.98 62.95 2kz0 s VAL 26 Cb -0.17 -4.46 0.05 0.00 0.00 0.00 0.00 36.38 31.80 2kz0 s VAL 26 CO 0.01 -0.76 0.64 -0.89 0.00 0.00 0.00 175.10 174.10 2kz0 s THR 27 N 3.89 4.84 -0.44 3.92 2.01 0.16 -4.96 115.64 125.06 2kz0 s THR 27 Ca 0.42 -0.34 -0.25 0.00 0.31 0.00 0.00 61.69 61.83 2kz0 s THR 27 Cb -0.10 -4.29 0.02 0.00 0.01 0.00 0.00 72.50 68.14 2kz0 s THR 27 CO 0.25 -0.78 0.87 -0.55 -0.69 0.00 0.00 174.62 173.71 2kz0 s SER 28 N 2.56 6.50 0.69 3.53 0.15 -1.26 -0.99 113.70 124.88 2kz0 s SER 28 Ca 0.17 0.13 -0.02 0.00 0.70 0.00 0.00 55.95 56.93 2kz0 s SER 28 Cb -0.18 -2.43 0.05 0.00 -1.71 0.00 0.00 66.02 61.76 2kz0 s SER 28 CO 0.13 -0.95 0.34 0.18 1.20 0.00 0.00 173.24 174.14 2kz0 n LEU 29 N 6.91 0.00 -4.75 3.45 4.77 -1.26 -5.02 117.00 121.10 2kz0 n LEU 29 Ca 0.05 -0.56 -0.41 0.00 -0.03 0.00 0.00 56.01 55.06 2kz0 n LEU 29 Cb 0.48 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2kz0 n LEU 29 CO 0.61 -0.70 1.21 -0.69 -1.33 0.00 0.00 177.39 176.48 2kz0 s VAL 30 N -1.20 2.20 -0.63 4.08 1.01 -1.26 -4.83 120.40 119.76 2kz0 s VAL 30 Ca 0.21 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.30 2kz0 s VAL 30 Cb -0.01 -3.11 -0.11 0.00 0.00 0.00 0.00 36.38 33.15 2kz0 s VAL 30 CO 0.14 0.03 2.47 0.61 0.00 0.00 0.00 175.10 178.35 2kz0 n GLY 31 N 2.06 2.97 0.01 4.51 0.00 -1.26 -3.42 105.19 110.06 2kz0 n GLY 31 Ca 0.07 -0.94 0.03 0.00 0.00 0.00 0.00 46.02 45.19 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 3.45 0.33 -4.66 1.61 8.00 -1.26 -4.96 116.55 119.05 2kz0 n ASP 32 Ca 0.43 -0.67 -0.35 0.00 0.71 0.00 0.00 54.79 54.92 2kz0 n ASP 32 Cb 0.36 0.97 -0.09 0.00 -0.02 0.00 0.00 41.12 42.33 2kz0 n ASP 32 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2kz0 s ASN 33 N -1.55 5.47 0.18 -2.24 -0.87 -1.22 -5.01 114.94 109.71 2kz0 s ASN 33 Ca 0.03 0.12 -0.08 0.00 -1.57 0.00 0.00 52.86 51.36 2kz0 s ASN 33 Cb 0.05 -1.78 0.07 0.00 -0.02 0.00 0.00 41.25 39.57 2kz0 s ASN 33 CO 0.25 0.28 1.60 -1.13 -2.57 0.00 0.00 177.10 175.53 2kz0 h ASN 34 N 5.93 0.99 -2.83 -1.22 -0.73 -1.94 -3.43 115.58 112.36 2kz0 h ASN 34 Ca -0.43 -0.34 -0.65 0.00 1.87 0.00 0.00 56.30 56.75 2kz0 h ASN 34 Cb 1.19 -0.27 -0.07 0.00 0.27 0.00 0.00 38.32 39.44 2kz0 h ASN 34 CO 0.62 1.12 -0.51 -1.00 -0.37 0.00 0.00 177.43 177.29 2kz0 s HIS 35 N -4.79 3.50 0.46 0.67 3.76 -1.26 -5.11 115.29 112.52 2kz0 s HIS 35 Ca -0.11 0.38 0.08 0.00 -0.15 0.00 0.00 55.06 55.26 2kz0 s HIS 35 Cb 0.13 -1.85 0.02 0.00 1.11 0.00 0.00 32.58 31.99 2kz0 s HIS 35 CO 0.86 0.65 0.53 0.71 -0.85 0.00 0.00 174.74 176.64 2kz0 s TYR 36 N -1.18 2.40 0.25 1.40 2.02 -1.26 -4.98 117.35 115.99 2kz0 s TYR 36 Ca 0.22 -0.54 -0.11 0.00 -0.37 0.00 0.00 57.07 56.27 2kz0 s TYR 36 Cb -0.12 -2.23 -0.08 0.00 -0.40 0.00 0.00 41.96 39.13 2kz0 s TYR 36 CO 0.12 -0.46 0.59 -1.12 -1.57 0.00 0.00 175.55 173.12 2kz0 s SER 37 N -4.33 6.66 -0.28 2.29 0.01 -0.16 -4.92 113.70 112.98 2kz0 s SER 37 Ca 0.52 1.01 -0.01 0.00 1.31 0.00 0.00 55.95 58.77 2kz0 s SER 37 Cb -0.06 -2.26 0.04 0.00 0.21 0.00 0.00 66.02 63.95 2kz0 s SER 37 CO 0.31 -0.10 -0.03 0.27 0.41 0.00 0.00 173.24 174.10 2kz0 s ILE 38 N -1.85 2.89 -0.38 1.44 -4.36 -0.02 0.40 121.20 119.32 2kz0 s ILE 38 Ca 0.49 -1.27 -0.12 0.00 -0.26 0.00 0.00 60.65 59.49 2kz0 s ILE 38 Cb -0.11 -2.60 0.03 0.00 1.25 0.00 0.00 42.46 41.03 2kz0 s ILE 38 CO 0.20 0.01 0.22 -0.75 0.24 0.00 0.00 174.94 174.86 2kz0 s LYS 39 N 1.27 2.86 -0.49 0.37 2.20 0.75 -0.14 119.74 126.56 2kz0 s LYS 39 Ca -0.04 -1.06 -0.16 0.00 -0.36 0.00 0.00 55.97 54.35 2kz0 s LYS 39 Cb -0.19 -3.77 0.08 0.00 -1.51 0.00 0.00 37.83 32.44 2kz0 s LYS 39 CO -0.03 -0.70 0.45 0.08 -0.36 0.00 0.00 175.35 174.79 2kz0 s VAL 40 N 1.58 5.18 -0.70 4.02 1.01 0.32 -0.46 120.40 131.34 2kz0 s VAL 40 Ca 0.03 -1.05 -0.23 0.00 0.00 0.00 0.00 61.98 60.72 2kz0 s VAL 40 Cb -0.19 -4.19 0.07 0.00 0.00 0.00 0.00 36.38 32.07 2kz0 s VAL 40 CO 0.07 -0.66 1.03 -0.63 0.00 0.00 0.00 175.10 174.91 2kz0 s ILE 41 N 1.79 4.25 -0.03 2.22 -1.09 -0.10 -3.59 121.20 124.65 2kz0 s ILE 41 Ca 0.05 -0.34 -0.03 0.00 -2.23 0.00 0.00 60.65 58.11 2kz0 s ILE 41 Cb -0.24 -4.73 0.01 0.00 -1.58 0.00 0.00 42.46 35.91 2kz0 s ILE 41 CO 0.07 -1.53 0.09 -0.44 -1.23 0.00 0.00 174.94 171.89 2kz0 s SER 42 N 3.72 -0.08 0.18 3.58 0.01 -1.25 -0.99 113.70 118.87 2kz0 s SER 42 Ca 0.25 0.17 0.18 0.00 1.31 0.00 0.00 55.95 57.87 2kz0 s SER 42 Cb -0.14 0.16 0.82 0.00 0.21 0.00 0.00 66.02 67.06 2kz0 s SER 42 CO 0.09 -0.04 1.56 -1.20 0.41 0.00 0.00 173.24 174.05 2kz0 n SER 43 N 3.17 0.41 0.01 2.44 7.64 -1.26 -1.20 113.62 124.83 2kz0 n SER 43 Ca -0.14 0.63 0.09 0.00 1.01 0.00 0.00 58.87 60.46 2kz0 n SER 43 Cb 0.58 -0.70 0.40 0.00 -1.01 0.00 0.00 64.21 63.48 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 -1.98 0.02 -0.20 1.43 1.13 -1.26 -2.40 117.38 114.12 2kz0 n GLN 44 Ca 0.01 0.20 0.06 0.00 -1.94 0.00 0.00 57.00 55.33 2kz0 n GLN 44 Cb 0.15 -1.54 0.15 0.00 0.11 0.00 0.00 30.24 29.11 2kz0 n GLN 44 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2kz0 n PHE 45 N -1.58 0.45 -4.06 1.08 3.72 -0.34 -4.83 117.46 111.89 2kz0 n PHE 45 Ca 0.04 -0.65 -0.32 0.00 -0.05 0.00 0.00 57.45 56.48 2kz0 n PHE 45 Cb 0.22 -0.12 -0.16 0.00 -0.94 0.00 0.00 39.48 38.49 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 -1.67 2.48 0.00 -1.08 2.00 -1.01 -4.19 119.66 116.20 2kz0 s GLN 46 Ca 0.24 -0.91 0.00 0.00 -2.00 0.00 0.00 55.36 52.70 2kz0 s GLN 46 Cb 0.17 -2.54 0.00 0.00 0.80 0.00 0.00 33.01 31.45 2kz0 s GLN 46 CO 0.10 -0.35 0.00 0.41 -0.50 0.00 0.00 175.29 174.95 2kz0 n GLY 47 N 4.62 0.62 0.50 2.59 0.00 -1.26 -4.98 105.19 107.28 2kz0 n GLY 47 Ca -0.17 -0.74 -0.03 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.38 1.15 -3.04 1.61 4.76 -1.26 -5.09 118.16 113.91 2kz0 n LYS 48 Ca 0.00 -0.42 -0.39 0.00 -2.87 0.00 0.00 58.31 54.62 2kz0 n LYS 48 Cb 0.07 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.20 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 -1.44 7.23 0.14 4.39 0.01 -1.26 -4.98 113.70 117.79 2kz0 s SER 49 Ca 0.06 1.47 -0.18 0.00 1.31 0.00 0.00 55.95 58.60 2kz0 s SER 49 Cb -0.00 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2kz0 s SER 49 CO 0.04 0.12 1.73 0.11 0.41 0.00 0.00 173.24 175.65 2kz0 h LYS 50 N 5.05 0.13 -0.80 12.44 1.57 -1.99 -0.54 116.57 132.44 2kz0 h LYS 50 Ca -0.46 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.36 2kz0 h LYS 50 Cb 1.21 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.43 2kz0 h LYS 50 CO 0.68 0.09 0.50 -0.07 -0.57 0.00 0.00 179.45 180.08 2kz0 h LEU 51 N 0.14 0.81 -0.10 2.94 3.38 -1.99 -0.06 115.31 120.43 2kz0 h LEU 51 Ca 0.12 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2kz0 h LEU 51 Cb 0.13 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2kz0 h LEU 51 CO -0.17 0.54 -0.02 -0.08 0.09 0.00 0.00 178.44 178.81 2kz0 h GLU 52 N 0.95 0.01 -0.28 1.13 4.81 -1.80 0.84 114.58 120.23 2kz0 h GLU 52 Ca 0.33 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.57 2kz0 h GLU 52 Cb 0.07 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2kz0 h GLU 52 CO -0.13 0.00 0.17 1.96 -0.73 0.00 0.00 179.01 180.28 2kz0 h GLN 53 N 0.01 0.35 -0.63 1.92 1.08 -0.36 0.51 115.11 117.98 2kz0 h GLN 53 Ca 0.05 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 57.14 2kz0 h GLN 53 Cb 0.07 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 2kz0 h GLN 53 CO -0.10 0.23 0.07 0.45 -0.95 0.00 0.00 178.83 178.53 2kz0 h HIS 54 N 0.36 1.14 -0.49 2.96 3.86 -0.84 -1.00 115.15 121.13 2kz0 h HIS 54 Ca 0.11 -0.17 0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2kz0 h HIS 54 Cb -0.02 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.12 2kz0 h HIS 54 CO -0.07 0.98 0.32 0.00 0.86 0.00 0.00 177.93 180.02 2kz0 h ARG 55 N 0.97 0.63 -0.54 2.45 3.08 -0.51 -1.10 114.38 119.36 2kz0 h ARG 55 Ca 0.19 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.24 2kz0 h ARG 55 Cb 0.48 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 2kz0 h ARG 55 CO 0.02 0.41 0.30 0.52 -1.07 0.00 0.00 179.97 180.15 2kz0 h MET 56 N 0.64 0.56 -0.05 0.04 2.86 -0.30 0.17 114.93 118.86 2kz0 h MET 56 Ca 0.19 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.80 2kz0 h MET 56 Cb -0.05 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 2kz0 h MET 56 CO -0.05 0.37 -0.01 0.82 1.06 0.00 0.00 176.91 179.10 2kz0 h ILE 57 N 0.58 0.96 -0.14 -1.22 2.04 -0.86 -0.96 117.51 117.90 2kz0 h ILE 57 Ca 0.23 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.08 2kz0 h ILE 57 Cb 0.10 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2kz0 h ILE 57 CO -0.14 0.00 0.07 1.88 0.00 0.00 0.00 178.15 179.96 2kz0 h TYR 58 N 0.01 0.19 0.08 1.37 0.05 -0.69 0.32 116.97 118.30 2kz0 h TYR 58 Ca 0.02 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 2kz0 h TYR 58 Cb 0.03 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.71 2kz0 h TYR 58 CO -0.11 0.14 -0.04 0.87 -1.05 0.00 0.00 178.16 177.97 2kz0 h LYS 59 N 0.20 -0.10 0.00 4.88 1.57 -0.43 -3.19 116.57 119.49 2kz0 h LYS 59 Ca 0.05 0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.63 2kz0 h LYS 59 Cb 0.02 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2kz0 h LYS 59 CO -0.01 0.35 -1.10 -0.39 -0.57 0.00 0.00 179.45 177.74 2kz0 h VAL 60 N -0.60 1.36 -0.59 0.50 -1.51 -0.80 -3.31 116.25 111.29 2kz0 h VAL 60 Ca -0.01 -3.04 0.00 0.00 -1.23 0.00 0.00 66.70 62.42 2kz0 h VAL 60 Cb 0.50 2.66 0.00 0.00 -2.13 0.00 0.00 31.29 32.32 2kz0 h VAL 60 CO 0.02 0.78 0.00 -0.11 -1.23 0.00 0.00 177.57 177.02 2kz0 n LEU 61 N -3.25 4.96 -4.46 4.19 7.94 0.11 -4.85 117.00 121.63 2kz0 n LEU 61 Ca -0.04 -2.63 -0.43 0.00 -1.11 0.00 0.00 56.01 51.81 2kz0 n LEU 61 Cb 0.93 -0.60 -0.04 0.00 0.53 0.00 0.00 43.42 44.24 2kz0 n LEU 61 CO 0.45 0.75 0.77 -0.62 -1.11 0.00 0.00 177.39 177.63 2kz0 s ASP 62 N -0.96 6.18 -0.33 1.96 -1.08 -1.21 -4.77 116.67 116.47 2kz0 s ASP 62 Ca 0.51 -0.93 0.17 0.00 -0.52 0.00 0.00 52.55 51.78 2kz0 s ASP 62 Cb 0.35 -2.42 0.46 0.00 -1.46 0.00 0.00 42.92 39.84 2kz0 s ASP 62 CO 0.21 -1.44 0.95 0.61 0.52 0.00 0.00 175.17 176.01 2kz0 n GLY 63 N 5.32 1.74 2.76 2.66 0.00 -1.26 -4.95 105.19 111.46 2kz0 n GLY 63 Ca -0.03 -1.36 -0.01 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.07 -6.14 -3.84 0.99 4.77 -1.26 -5.07 117.00 106.38 2kz0 n LEU 64 Ca 0.11 0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 2kz0 n LEU 64 Cb 0.81 -2.93 -0.15 0.00 -2.33 0.00 0.00 43.42 38.82 2kz0 n LEU 64 CO 0.27 -1.10 -0.36 0.21 -1.33 0.00 0.00 177.39 175.08 2kz0 s ASN 65 N -2.75 0.04 -0.31 -1.43 2.47 -1.26 -5.13 114.94 106.57 2kz0 s ASN 65 Ca 0.03 0.01 0.02 0.00 0.42 0.00 0.00 52.86 53.34 2kz0 s ASN 65 Cb -0.01 -0.02 0.09 0.00 -1.45 0.00 0.00 41.25 39.86 2kz0 s ASN 65 CO 0.62 -0.04 0.04 -0.63 -3.72 0.00 0.00 177.10 173.37 2kz0 s ILE 66 N 0.31 1.74 0.00 -5.21 1.01 -1.26 -4.82 121.20 112.97 2kz0 s ILE 66 Ca -0.03 -1.84 0.00 0.00 0.00 0.00 0.00 60.65 58.78 2kz0 s ILE 66 Cb -0.04 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.21 2kz0 s ILE 66 CO -0.01 -0.51 0.00 1.41 0.00 0.00 0.00 174.94 175.84 2kz0 n HIS 67 N 4.51 0.00 -2.58 3.97 8.25 -1.26 -4.92 115.22 123.19 2kz0 n HIS 67 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 2kz0 n HIS 67 Cb 0.42 -0.46 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 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 -2.33 2.77 -0.78 -1.41 0.00 -1.26 -4.94 121.76 113.80 2kz0 s ALA 68 Ca 0.00 -1.92 -0.23 0.00 0.00 0.00 0.00 51.96 49.81 2kz0 s ALA 68 Cb 0.00 -4.38 0.07 0.00 0.00 0.00 0.00 23.12 18.81 2kz0 s ALA 68 CO 0.00 -3.43 1.13 0.42 0.00 0.00 0.00 175.76 173.88 2kz0 s ILE 69 N 5.15 4.23 -0.80 0.00 1.01 -1.26 -4.81 121.20 124.71 2kz0 s ILE 69 Ca 0.40 -0.51 0.17 0.00 0.00 0.00 0.00 60.65 60.72 2kz0 s ILE 69 Cb -0.04 -4.80 0.75 0.00 0.01 0.00 0.00 42.46 38.37 2kz0 s ILE 69 CO 0.01 -1.62 1.66 0.00 0.00 0.00 0.00 174.94 174.99 2kz0 n GLN 70 N 7.98 4.10 -4.57 2.79 10.64 -1.26 -4.94 117.38 132.11 2kz0 n GLN 70 Ca 0.08 -2.98 -0.34 0.00 -1.83 0.00 0.00 57.00 51.93 2kz0 n GLN 70 Cb 0.48 -2.01 -0.11 0.00 -0.86 0.00 0.00 30.24 27.73 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 -2.18 3.82 -0.28 -0.39 2.07 -1.26 -0.84 121.20 122.13 2kz0 s ILE 71 Ca 0.52 -0.43 0.02 0.00 -1.41 0.00 0.00 60.65 59.34 2kz0 s ILE 71 Cb 0.36 -2.57 0.06 0.00 0.13 0.00 0.00 42.46 40.44 2kz0 s ILE 71 CO 0.21 0.60 -0.05 -1.10 -1.91 0.00 0.00 174.94 172.68 2kz0 s GLN 72 N -0.78 2.21 -0.13 3.50 1.11 0.80 -4.92 119.66 121.45 2kz0 s GLN 72 Ca 0.12 -1.39 0.02 0.00 0.01 0.00 0.00 55.36 54.12 2kz0 s GLN 72 Cb -0.11 -3.03 0.00 0.00 -1.01 0.00 0.00 33.01 28.87 2kz0 s GLN 72 CO 0.02 -0.64 -0.21 0.95 0.01 0.00 0.00 175.29 175.42 2kz0 s THR 73 N 1.12 2.26 0.00 -0.19 -4.23 -1.26 -0.53 115.64 112.82 2kz0 s THR 73 Ca -0.05 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 2kz0 s THR 73 Cb -0.20 -1.91 0.00 0.00 1.34 0.00 0.00 72.50 71.74 2kz0 s THR 73 CO -0.04 0.54 0.00 0.61 -0.54 0.00 0.00 174.62 175.19 2kz0 n GLY 74 N 3.86 0.12 3.11 3.99 0.00 -1.24 -4.99 105.19 110.04 2kz0 n GLY 74 Ca -0.19 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 2kz0 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32