#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 -0.22 -0.46 -1.23 0.00 -2.04 -3.47 103.07 95.65 2kz0 h GLY 2 Ca 0.00 0.08 -0.17 0.00 0.00 0.00 0.00 47.33 47.24 2kz0 h GLY 2 CO 0.00 -0.08 -0.04 -1.14 0.00 0.00 0.00 176.54 175.28 2kz0 n SER 3 N -4.92 0.96 -4.26 0.19 3.41 -1.26 -5.00 113.62 102.74 2kz0 n SER 3 Ca -0.08 -1.54 -0.42 0.00 -0.26 0.00 0.00 58.87 56.57 2kz0 n SER 3 Cb 0.26 -0.10 -0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2kz0 n SER 3 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2kz0 n MET 4 N -1.27 3.01 -2.40 4.33 0.00 -1.26 -4.93 117.12 114.60 2kz0 n MET 4 Ca 0.04 -3.00 -0.43 0.00 0.00 0.00 0.00 57.70 54.31 2kz0 n MET 4 Cb 0.20 -3.42 -0.02 0.00 0.00 0.00 0.00 33.22 29.98 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 4.03 3.96 0.55 2.03 -4.23 -1.26 -5.00 115.64 115.72 2kz0 s THR 5 Ca 0.52 0.97 0.09 0.00 -1.18 0.00 0.00 61.69 62.09 2kz0 s THR 5 Cb 0.08 -4.30 0.07 0.00 1.34 0.00 0.00 72.50 69.69 2kz0 s THR 5 CO 0.02 -0.83 0.74 0.68 -0.54 0.00 0.00 174.62 174.69 2kz0 s VAL 6 N 5.27 2.24 0.38 2.29 -7.23 -1.26 -4.96 120.40 117.14 2kz0 s VAL 6 Ca 0.58 -1.02 0.08 0.00 -1.81 0.00 0.00 61.98 59.81 2kz0 s VAL 6 Cb -0.12 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.51 2kz0 s VAL 6 CO 0.32 0.00 0.17 0.28 -0.31 0.00 0.00 175.10 175.56 2kz0 s THR 7 N -2.63 2.61 0.10 5.32 -1.32 -1.26 -4.94 115.64 113.53 2kz0 s THR 7 Ca 0.60 -1.70 -0.31 0.00 -1.21 0.00 0.00 61.69 59.07 2kz0 s THR 7 Cb -0.06 -2.97 -0.10 0.00 -1.51 0.00 0.00 72.50 67.86 2kz0 s THR 7 CO 0.37 -0.08 1.79 -1.58 -2.21 0.00 0.00 174.62 172.92 2kz0 s GLN 8 N -3.88 4.15 0.26 7.08 0.74 -1.26 -4.87 119.66 121.87 2kz0 s GLN 8 Ca 0.40 2.53 -0.02 0.00 0.05 0.00 0.00 55.36 58.31 2kz0 s GLN 8 Cb 0.01 -3.64 0.50 0.00 1.10 0.00 0.00 33.01 30.98 2kz0 s GLN 8 CO 0.23 -0.83 1.75 0.66 -0.55 0.00 0.00 175.29 176.55 2kz0 h SER 9 N 8.69 0.44 -0.24 6.67 4.64 -1.98 -1.13 113.55 130.64 2kz0 h SER 9 Ca -0.45 0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 60.94 2kz0 h SER 9 Cb 1.21 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2kz0 h SER 9 CO 0.94 0.18 0.06 1.56 -0.87 0.00 0.00 176.83 178.71 2kz0 h GLN 10 N 0.56 0.38 -0.31 4.77 1.08 -1.99 -1.05 115.11 118.55 2kz0 h GLN 10 Ca 0.44 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.54 2kz0 h GLN 10 Cb 0.64 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 2kz0 h GLN 10 CO -0.37 0.48 0.15 -0.07 -0.95 0.00 0.00 178.83 178.07 2kz0 h LEU 11 N 0.21 0.41 0.37 1.46 3.38 -1.71 0.15 115.31 119.58 2kz0 h LEU 11 Ca 0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2kz0 h LEU 11 Cb 0.27 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2kz0 h LEU 11 CO 0.00 0.42 -0.18 -0.08 0.09 0.00 0.00 178.44 178.69 2kz0 h GLU 12 N 0.37 -0.48 -0.75 1.13 4.22 -1.21 -1.82 114.58 116.04 2kz0 h GLU 12 Ca 0.11 0.03 0.05 0.00 0.08 0.00 0.00 59.36 59.64 2kz0 h GLU 12 Cb 0.12 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 2kz0 h GLU 12 CO -0.01 -0.26 0.45 1.25 -2.18 0.00 0.00 179.01 178.26 2kz0 h LEU 13 N -0.60 0.70 0.07 1.64 6.46 -1.11 -0.83 115.31 121.65 2kz0 h LEU 13 Ca -0.05 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.72 2kz0 h LEU 13 Cb 0.44 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 2kz0 h LEU 13 CO 0.08 0.46 -0.03 0.25 -0.62 0.00 0.00 178.44 178.58 2kz0 h LEU 14 N 0.84 -0.08 -0.65 2.25 5.85 -0.54 -0.77 115.31 122.21 2kz0 h LEU 14 Ca 0.33 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 2kz0 h LEU 14 Cb 0.15 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2kz0 h LEU 14 CO -0.16 0.07 -0.09 0.40 -0.34 0.00 0.00 178.44 178.31 2kz0 h ILE 15 N -0.23 1.26 -0.50 4.05 1.08 -1.16 -0.39 117.51 121.63 2kz0 h ILE 15 Ca -0.01 -1.23 -0.12 0.00 -0.39 0.00 0.00 64.86 63.12 2kz0 h ILE 15 Cb 0.20 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 2kz0 h ILE 15 CO 0.02 0.43 -0.15 -0.09 -0.69 0.00 0.00 178.15 177.67 2kz0 h ARG 16 N 0.86 0.97 0.17 2.37 9.65 -0.98 0.21 114.38 127.64 2kz0 h ARG 16 Ca 0.14 -0.37 -0.31 0.00 -1.10 0.00 0.00 59.98 58.34 2kz0 h ARG 16 Cb 0.64 -0.06 0.03 0.00 -1.39 0.00 0.00 29.97 29.19 2kz0 h ARG 16 CO 0.04 1.04 -1.33 -0.91 2.80 0.00 0.00 179.97 181.61 2kz0 h ASN 17 N 0.85 0.81 -0.05 -3.80 2.35 -1.05 -2.88 115.58 111.82 2kz0 h ASN 17 Ca 0.13 -0.80 -0.18 0.00 -0.55 0.00 0.00 56.30 54.89 2kz0 h ASN 17 Cb 0.70 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 2kz0 h ASN 17 CO 0.05 1.61 -0.62 0.00 -1.65 0.00 0.00 177.43 176.82 2kz0 h ALA 18 N 0.29 0.55 -2.89 -0.83 0.00 -1.04 -3.38 119.26 111.95 2kz0 h ALA 18 Ca -0.21 -0.55 -0.61 0.00 0.00 0.00 0.00 54.91 53.55 2kz0 h ALA 18 Cb 2.01 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 19.34 2kz0 h ALA 18 CO 0.25 0.70 -0.73 -0.06 0.00 0.00 0.00 179.25 179.40 2kz0 s PHE 19 N -3.92 2.36 0.20 0.00 0.08 0.75 -4.92 117.98 112.53 2kz0 s PHE 19 Ca -0.08 -2.75 0.36 0.00 0.12 0.00 0.00 56.93 54.57 2kz0 s PHE 19 Cb 0.10 -1.98 1.57 0.00 -0.57 0.00 0.00 43.02 42.15 2kz0 s PHE 19 CO 0.87 -0.71 2.05 -1.35 -0.10 0.00 0.00 175.22 175.98 2kz0 h PRO 20 N 6.01 0.00 -0.55 0.24 0.11 -1.70 -2.46 132.00 133.65 2kz0 h PRO 20 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2kz0 h PRO 20 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2kz0 h PRO 20 CO 0.55 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.73 2kz0 n GLU 21 N -3.05 2.48 -4.25 1.05 -0.58 -1.26 -4.89 120.64 110.14 2kz0 n GLU 21 Ca -0.00 -1.87 -0.31 0.00 -0.42 0.00 0.00 57.16 54.56 2kz0 n GLU 21 Cb 0.25 -1.53 -0.09 0.00 -0.57 0.00 0.00 31.44 29.50 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 -1.52 3.10 -0.35 0.62 0.00 -0.93 -4.66 121.76 118.02 2kz0 s ALA 22 Ca 0.34 -1.14 -0.15 0.00 0.00 0.00 0.00 51.96 51.01 2kz0 s ALA 22 Cb 0.20 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 2kz0 s ALA 22 CO 0.20 0.66 0.37 -2.00 0.00 0.00 0.00 175.76 174.99 2kz0 s GLU 23 N -2.03 3.52 -0.42 0.00 2.56 0.17 -4.93 118.70 117.58 2kz0 s GLU 23 Ca 0.22 -0.44 -0.19 0.00 0.00 0.00 0.00 54.97 54.55 2kz0 s GLU 23 Cb -0.11 -3.82 0.02 0.00 2.00 0.00 0.00 34.13 32.22 2kz0 s GLU 23 CO 0.14 -0.56 0.56 0.42 -0.56 0.00 0.00 175.26 175.26 2kz0 s ILE 24 N 2.04 4.93 -0.25 -3.70 1.01 -1.26 -1.10 121.20 122.87 2kz0 s ILE 24 Ca 0.12 0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.71 2kz0 s ILE 24 Cb -0.17 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 2kz0 s ILE 24 CO 0.12 -0.48 0.11 -0.89 0.00 0.00 0.00 174.94 173.79 2kz0 s THR 25 N 2.56 4.66 -0.34 2.92 2.01 -0.21 -4.96 115.64 122.27 2kz0 s THR 25 Ca 0.19 -0.05 -0.27 0.00 0.31 0.00 0.00 61.69 61.87 2kz0 s THR 25 Cb -0.15 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.18 2kz0 s THR 25 CO 0.16 0.32 0.96 -0.69 -0.69 0.00 0.00 174.62 174.68 2kz0 s VAL 26 N 1.57 4.59 -0.24 3.82 1.01 -1.26 -0.75 120.40 129.15 2kz0 s VAL 26 Ca 0.06 1.40 -0.06 0.00 0.00 0.00 0.00 61.98 63.38 2kz0 s VAL 26 Cb -0.15 -4.33 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 2kz0 s VAL 26 CO 0.06 -0.46 0.04 -0.89 0.00 0.00 0.00 175.10 173.84 2kz0 s THR 27 N 3.45 4.03 -0.62 3.92 2.01 0.12 -4.98 115.64 123.56 2kz0 s THR 27 Ca 0.40 -0.27 -0.28 0.00 0.31 0.00 0.00 61.69 61.85 2kz0 s THR 27 Cb -0.12 -2.87 0.02 0.00 0.01 0.00 0.00 72.50 69.54 2kz0 s THR 27 CO 0.16 0.36 1.33 -0.94 -0.69 0.00 0.00 174.62 174.84 2kz0 s SER 28 N 1.57 6.20 -0.26 3.53 1.04 -1.26 -1.11 113.70 123.41 2kz0 s SER 28 Ca 0.06 0.02 -0.29 0.00 0.48 0.00 0.00 55.95 56.23 2kz0 s SER 28 Cb -0.15 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.39 2kz0 s SER 28 CO 0.02 -1.70 1.86 -0.22 0.98 0.00 0.00 173.24 174.17 2kz0 s LEU 29 N 5.75 3.61 0.17 2.42 2.96 -1.26 -4.92 118.68 127.41 2kz0 s LEU 29 Ca 0.45 1.56 -0.32 0.00 -0.22 0.00 0.00 54.13 55.61 2kz0 s LEU 29 Cb -0.09 -3.52 -0.10 0.00 0.50 0.00 0.00 46.19 42.97 2kz0 s LEU 29 CO 0.22 -1.64 1.64 -0.69 -1.32 0.00 0.00 176.35 174.56 2kz0 s VAL 30 N 6.72 2.47 0.00 1.68 1.01 -1.26 -3.43 120.40 127.60 2kz0 s VAL 30 Ca 0.83 0.30 0.00 0.00 0.00 0.00 0.00 61.98 63.11 2kz0 s VAL 30 Cb -0.26 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2kz0 s VAL 30 CO 0.34 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2kz0 n GLY 31 N 3.87 0.81 2.62 4.51 0.00 -1.26 -4.98 105.19 110.75 2kz0 n GLY 31 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -7.49 -3.52 1.61 9.92 -1.22 -5.08 116.55 110.77 2kz0 n ASP 32 Ca 0.00 1.33 -0.17 0.00 -0.53 0.00 0.00 54.79 55.42 2kz0 n ASP 32 Cb 0.00 -5.03 -0.06 0.00 -0.64 0.00 0.00 41.12 35.40 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 -1.50 -0.64 0.42 -2.24 3.84 -1.26 -5.02 114.94 108.54 2kz0 s ASN 33 Ca -0.00 0.65 0.29 0.00 0.21 0.00 0.00 52.86 54.01 2kz0 s ASN 33 Cb 0.00 0.54 1.44 0.00 -0.55 0.00 0.00 41.25 42.67 2kz0 s ASN 33 CO 0.73 -0.63 1.89 -1.13 -2.79 0.00 0.00 177.10 175.17 2kz0 h ASN 34 N 2.96 0.00 -2.90 -4.21 -1.24 -1.98 -3.38 115.58 104.84 2kz0 h ASN 34 Ca -0.28 0.00 -0.60 0.00 0.71 0.00 0.00 56.30 56.14 2kz0 h ASN 34 Cb 1.15 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 40.09 2kz0 h ASN 34 CO 0.39 0.00 0.69 -1.00 -1.29 0.00 0.00 177.43 176.22 2kz0 s HIS 35 N -3.64 2.65 0.48 0.67 3.76 -1.26 -4.61 115.29 113.34 2kz0 s HIS 35 Ca -0.01 -0.13 0.06 0.00 -0.15 0.00 0.00 55.06 54.84 2kz0 s HIS 35 Cb 0.09 -4.28 0.00 0.00 1.11 0.00 0.00 32.58 29.50 2kz0 s HIS 35 CO 0.35 -1.59 0.35 0.71 -0.85 0.00 0.00 174.74 173.72 2kz0 s TYR 36 N 4.39 2.14 -0.26 1.40 2.02 -1.26 -4.68 117.35 121.10 2kz0 s TYR 36 Ca 0.30 -0.69 -0.09 0.00 -0.37 0.00 0.00 57.07 56.22 2kz0 s TYR 36 Cb -0.12 -2.00 -0.04 0.00 -0.40 0.00 0.00 41.96 39.40 2kz0 s TYR 36 CO 0.17 -0.24 0.12 -1.12 -1.57 0.00 0.00 175.55 172.90 2kz0 s SER 37 N -4.16 5.55 -0.30 2.29 0.01 -0.27 -4.34 113.70 112.48 2kz0 s SER 37 Ca 0.40 -0.10 -0.11 0.00 1.31 0.00 0.00 55.95 57.45 2kz0 s SER 37 Cb -0.01 -2.01 -0.03 0.00 0.21 0.00 0.00 66.02 64.18 2kz0 s SER 37 CO 0.23 -0.02 0.19 0.27 0.41 0.00 0.00 173.24 174.33 2kz0 s ILE 38 N 1.55 5.11 -0.47 1.44 -4.36 0.64 0.13 121.20 125.25 2kz0 s ILE 38 Ca 0.06 -0.09 -0.22 0.00 -0.26 0.00 0.00 60.65 60.14 2kz0 s ILE 38 Cb -0.15 -3.53 0.03 0.00 1.25 0.00 0.00 42.46 40.06 2kz0 s ILE 38 CO 0.06 0.13 0.77 -0.54 0.24 0.00 0.00 174.94 175.60 2kz0 s LYS 39 N 1.71 3.33 -0.52 0.37 1.02 0.07 -0.68 119.74 125.05 2kz0 s LYS 39 Ca 0.06 -0.27 -0.18 0.00 0.02 0.00 0.00 55.97 55.59 2kz0 s LYS 39 Cb -0.17 -3.98 0.07 0.00 -0.52 0.00 0.00 37.83 33.23 2kz0 s LYS 39 CO 0.09 -1.18 0.60 0.08 -0.92 0.00 0.00 175.35 174.03 2kz0 s VAL 40 N 3.24 4.92 -0.14 3.17 1.01 0.81 -1.05 120.40 132.38 2kz0 s VAL 40 Ca 0.27 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 2kz0 s VAL 40 Cb -0.13 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2kz0 s VAL 40 CO 0.20 -0.82 0.08 -0.63 0.00 0.00 0.00 175.10 173.93 2kz0 s ILE 41 N 2.48 4.99 -0.12 2.22 1.01 -0.26 -0.48 121.20 131.04 2kz0 s ILE 41 Ca 0.13 0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.51 2kz0 s ILE 41 Cb -0.21 -3.19 0.08 0.00 0.01 0.00 0.00 42.46 39.16 2kz0 s ILE 41 CO 0.10 0.55 0.77 -0.55 0.00 0.00 0.00 174.94 175.82 2kz0 s SER 42 N -0.44 -0.60 0.57 3.58 0.15 -1.26 0.46 113.70 116.16 2kz0 s SER 42 Ca 0.10 0.79 0.38 0.00 0.70 0.00 0.00 55.95 57.92 2kz0 s SER 42 Cb -0.12 0.67 1.93 0.00 -1.71 0.00 0.00 66.02 66.79 2kz0 s SER 42 CO 0.02 -0.47 2.15 0.77 1.20 0.00 0.00 173.24 176.91 2kz0 h SER 43 N 3.33 0.00 0.90 5.45 4.64 -1.92 -0.83 113.55 125.12 2kz0 h SER 43 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2kz0 h SER 43 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2kz0 h SER 43 CO 0.30 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.82 2kz0 h GLN 44 N 0.00 0.00 -0.45 4.77 4.20 -1.95 -1.88 115.11 119.80 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 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2kz0 h GLN 44 CO 0.00 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.35 2kz0 n PHE 45 N -2.58 0.59 -2.99 2.96 3.72 -0.32 -4.80 117.46 114.04 2kz0 n PHE 45 Ca 0.02 -0.29 -0.40 0.00 -0.05 0.00 0.00 57.45 56.72 2kz0 n PHE 45 Cb 0.27 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.77 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 -1.41 4.47 0.00 -1.08 0.74 -0.71 -2.24 119.66 119.42 2kz0 s GLN 46 Ca 0.39 1.00 0.00 0.00 0.05 0.00 0.00 55.36 56.80 2kz0 s GLN 46 Cb 0.21 -3.41 0.00 0.00 1.10 0.00 0.00 33.01 30.91 2kz0 s GLN 46 CO 0.29 0.15 0.00 0.41 -0.55 0.00 0.00 175.29 175.59 2kz0 n GLY 47 N 2.78 1.52 3.89 2.59 0.00 0.14 -4.92 105.19 111.19 2kz0 n GLY 47 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.03 3.72 0.28 1.61 -0.14 -1.24 -5.07 119.74 118.87 2kz0 s LYS 48 Ca 0.00 0.18 -0.23 0.00 -1.36 0.00 0.00 55.97 54.56 2kz0 s LYS 48 Cb 0.00 -2.61 -0.09 0.00 -1.68 0.00 0.00 37.83 33.45 2kz0 s LYS 48 CO 0.00 0.22 0.84 -1.54 -0.76 0.00 0.00 175.35 174.11 2kz0 s SER 49 N -2.84 7.21 0.41 2.83 1.04 -1.26 -4.74 113.70 116.34 2kz0 s SER 49 Ca 0.46 1.65 0.09 0.00 0.48 0.00 0.00 55.95 58.63 2kz0 s SER 49 Cb -0.11 -2.51 0.89 0.00 0.10 0.00 0.00 66.02 64.39 2kz0 s SER 49 CO 0.27 -0.03 2.01 0.11 0.98 0.00 0.00 173.24 176.58 2kz0 h LYS 50 N 3.27 0.54 0.07 4.02 1.57 -1.97 -2.74 116.57 121.32 2kz0 h LYS 50 Ca -0.47 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.30 2kz0 h LYS 50 Cb 1.19 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 2kz0 h LYS 50 CO 0.65 0.36 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.58 2kz0 h LEU 51 N 0.56 -0.67 -0.68 2.94 3.38 -1.99 -0.84 115.31 118.00 2kz0 h LEU 51 Ca 0.24 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.36 2kz0 h LEU 51 Cb 0.23 0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2kz0 h LEU 51 CO -0.07 -0.31 0.36 -0.33 0.09 0.00 0.00 178.44 178.18 2kz0 h GLU 52 N -0.40 0.63 -0.25 1.13 3.07 -1.90 0.03 114.58 116.89 2kz0 h GLU 52 Ca 0.04 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2kz0 h GLU 52 Cb 0.45 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 2kz0 h GLU 52 CO -0.16 0.42 0.14 1.96 -1.40 0.00 0.00 179.01 179.96 2kz0 h GLN 53 N 0.65 0.35 -0.73 2.33 4.20 -1.31 0.66 115.11 121.25 2kz0 h GLN 53 Ca 0.31 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.92 2kz0 h GLN 53 Cb 0.24 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2kz0 h GLN 53 CO -0.21 0.31 0.22 0.45 -0.67 0.00 0.00 178.83 178.93 2kz0 h HIS 54 N 0.30 1.19 -0.30 2.96 3.86 -0.76 -0.70 115.15 121.70 2kz0 h HIS 54 Ca 0.09 -0.13 0.04 0.00 -1.16 0.00 0.00 60.37 59.21 2kz0 h HIS 54 Cb 0.06 -0.34 -0.04 0.00 1.06 0.00 0.00 27.41 28.15 2kz0 h HIS 54 CO -0.04 0.95 0.08 0.00 0.86 0.00 0.00 177.93 179.78 2kz0 h ARG 55 N 1.09 0.19 -0.74 2.45 3.08 -0.59 -0.09 114.38 119.77 2kz0 h ARG 55 Ca 0.23 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 2kz0 h ARG 55 Cb 0.33 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 2kz0 h ARG 55 CO -0.00 0.12 0.36 0.52 -1.07 0.00 0.00 179.97 179.90 2kz0 h MET 56 N 0.19 1.06 0.17 0.04 2.86 -0.47 -0.33 114.93 118.46 2kz0 h MET 56 Ca 0.14 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2kz0 h MET 56 Cb 0.13 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2kz0 h MET 56 CO -0.17 0.82 -0.12 0.82 1.06 0.00 0.00 176.91 179.32 2kz0 h ILE 57 N 1.06 0.73 -0.87 -1.22 2.04 -0.47 -0.54 117.51 118.24 2kz0 h ILE 57 Ca 0.26 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.15 2kz0 h ILE 57 Cb 0.10 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 2kz0 h ILE 57 CO -0.03 0.00 0.57 1.88 0.00 0.00 0.00 178.15 180.57 2kz0 h TYR 58 N -0.30 1.04 -0.05 1.37 0.05 -0.64 0.26 116.97 118.71 2kz0 h TYR 58 Ca -0.01 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 2kz0 h TYR 58 Cb 0.26 -0.35 -0.00 0.00 1.01 0.00 0.00 36.73 37.65 2kz0 h TYR 58 CO -0.10 0.61 0.02 -0.22 -1.05 0.00 0.00 178.16 177.41 2kz0 h LYS 59 N 1.08 0.09 0.16 4.88 3.64 -0.72 -0.77 116.57 124.92 2kz0 h LYS 59 Ca 0.34 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.45 2kz0 h LYS 59 Cb 0.02 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2kz0 h LYS 59 CO -0.10 0.27 -1.16 0.28 -2.27 0.00 0.00 179.45 176.46 2kz0 h VAL 60 N -0.11 1.30 0.00 2.00 2.07 -0.80 -3.34 116.25 117.37 2kz0 h VAL 60 Ca 0.02 -2.53 -0.08 0.00 0.82 0.00 0.00 66.70 64.93 2kz0 h VAL 60 Cb 0.22 3.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 2kz0 h VAL 60 CO -0.00 0.74 -0.38 -0.07 0.02 0.00 0.00 177.57 177.88 2kz0 h LEU 61 N -0.23 0.00 0.00 2.57 -0.00 -0.59 -3.47 115.31 113.59 2kz0 h LEU 61 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 2kz0 h LEU 61 Cb 1.80 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.46 2kz0 h LEU 61 CO 0.15 0.38 0.00 -0.67 -0.00 0.00 0.00 178.44 178.30 2kz0 n ASP 62 N -3.20 0.00 -4.55 -0.43 -0.08 -0.30 -4.87 116.55 103.13 2kz0 n ASP 62 Ca 0.02 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.97 2kz0 n ASP 62 Cb 0.68 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.10 2kz0 n ASP 62 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2kz0 s GLY 63 N 0.00 0.21 -0.02 0.27 0.00 -1.26 -4.78 107.32 101.73 2kz0 s GLY 63 Ca 0.00 -1.02 0.07 0.00 0.00 0.00 0.00 44.72 43.76 2kz0 s GLY 63 CO 0.00 3.43 1.10 1.47 0.00 0.00 0.00 173.10 179.10 2kz0 n LEU 64 N 13.18 1.67 -4.55 0.66 -0.00 -1.26 -4.77 117.00 121.93 2kz0 n LEU 64 Ca 0.28 -0.84 -0.40 0.00 -0.00 0.00 0.00 56.01 55.06 2kz0 n LEU 64 Cb 0.50 -0.28 -0.03 0.00 -0.00 0.00 0.00 43.42 43.61 2kz0 n LEU 64 CO 0.66 0.34 1.36 0.20 -0.00 0.00 0.00 177.39 179.95 2kz0 s ASN 65 N -0.78 5.80 -0.02 1.45 -0.87 -1.26 -4.85 114.94 114.41 2kz0 s ASN 65 Ca 0.17 -0.20 0.01 0.00 -1.57 0.00 0.00 52.86 51.27 2kz0 s ASN 65 Cb 0.10 -2.55 0.08 0.00 -0.02 0.00 0.00 41.25 38.86 2kz0 s ASN 65 CO 0.09 -2.06 0.62 2.30 -2.57 0.00 0.00 177.10 175.48 2kz0 n ILE 66 N 6.77 0.27 -0.11 0.60 -5.35 -1.26 -3.60 119.36 116.69 2kz0 n ILE 66 Ca 0.12 -0.13 -0.10 0.00 -0.27 0.00 0.00 62.75 62.37 2kz0 n ILE 66 Cb 0.50 -0.48 0.05 0.00 -1.74 0.00 0.00 39.64 37.97 2kz0 n ILE 66 CO 0.00 0.00 0.00 -0.74 -1.76 0.00 0.00 176.55 174.05 2kz0 h HIS 67 N 0.38 0.98 -3.44 4.28 2.76 -1.98 -3.41 115.15 114.72 2kz0 h HIS 67 Ca 0.00 -0.25 -0.56 0.00 -2.20 0.00 0.00 60.37 57.36 2kz0 h HIS 67 Cb 0.64 -0.22 -0.39 0.00 1.55 0.00 0.00 27.41 28.99 2kz0 h HIS 67 CO 0.11 1.02 -0.78 0.00 -1.30 0.00 0.00 177.93 176.98 2kz0 s ALA 68 N -4.55 1.47 -0.53 5.26 0.00 -1.24 -5.09 121.76 117.09 2kz0 s ALA 68 Ca -0.10 -0.99 -0.28 0.00 0.00 0.00 0.00 51.96 50.59 2kz0 s ALA 68 Cb 0.12 -1.28 0.02 0.00 0.00 0.00 0.00 23.12 21.98 2kz0 s ALA 68 CO 0.85 -1.13 1.38 0.42 0.00 0.00 0.00 175.76 177.28 2kz0 s ILE 69 N 1.63 3.85 0.08 0.00 -1.09 -1.26 -4.86 121.20 119.56 2kz0 s ILE 69 Ca -0.03 0.77 0.07 0.00 -2.23 0.00 0.00 60.65 59.23 2kz0 s ILE 69 Cb -0.18 -4.43 -0.22 0.00 -1.58 0.00 0.00 42.46 36.05 2kz0 s ILE 69 CO -0.07 -1.10 1.13 1.56 -1.23 0.00 0.00 174.94 175.23 2kz0 h GLN 70 N 10.75 0.03 -3.87 2.79 4.20 -1.95 -3.35 115.11 123.71 2kz0 h GLN 70 Ca -0.26 -0.05 -0.34 0.00 0.06 0.00 0.00 58.65 58.05 2kz0 h GLN 70 Cb 1.09 0.02 -0.33 0.00 0.30 0.00 0.00 27.48 28.56 2kz0 h GLN 70 CO 1.16 0.92 -0.75 -1.50 -0.67 0.00 0.00 178.83 177.99 2kz0 s ILE 71 N -2.68 0.26 -0.11 2.54 2.07 -1.26 -0.26 121.20 121.76 2kz0 s ILE 71 Ca -0.01 -0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.24 2kz0 s ILE 71 Cb 0.09 -0.31 0.02 0.00 0.13 0.00 0.00 42.46 42.39 2kz0 s ILE 71 CO 0.83 0.14 -0.14 -1.58 -1.91 0.00 0.00 174.94 172.28 2kz0 s GLN 72 N 0.73 2.08 0.00 3.50 0.74 0.14 -4.92 119.66 121.93 2kz0 s GLN 72 Ca -0.08 -0.51 -0.21 0.00 0.05 0.00 0.00 55.36 54.62 2kz0 s GLN 72 Cb -0.11 -1.81 -0.05 0.00 1.10 0.00 0.00 33.01 32.14 2kz0 s GLN 72 CO -0.01 -0.09 0.61 0.95 -0.55 0.00 0.00 175.29 176.21 2kz0 s THR 73 N 1.06 4.89 -1.00 -0.34 -4.23 -1.26 -0.13 115.64 114.63 2kz0 s THR 73 Ca -0.06 1.28 -0.23 0.00 -1.18 0.00 0.00 61.69 61.51 2kz0 s THR 73 Cb -0.15 -3.95 0.00 0.00 1.34 0.00 0.00 72.50 69.75 2kz0 s THR 73 CO -0.02 0.41 1.70 -0.83 -0.54 0.00 0.00 174.62 175.34 2kz0 s GLY 74 N -0.17 0.79 0.10 3.99 0.00 0.37 -4.89 107.32 107.50 2kz0 s GLY 74 Ca 0.32 -2.00 -0.29 0.00 0.00 0.00 0.00 44.72 42.75 2kz0 s GLY 74 CO 0.18 3.06 0.93 0.00 0.00 0.00 0.00 173.10 177.28