#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz0 s GLY 2 N 0.00 -1.00 0.09 -1.23 0.00 -1.26 -5.00 107.32 98.92 2kz0 s GLY 2 Ca 0.00 1.71 0.02 0.00 0.00 0.00 0.00 44.72 46.45 2kz0 s GLY 2 CO 0.00 3.71 1.19 1.76 0.00 0.00 0.00 173.10 179.76 2kz0 h SER 3 N 7.85 0.19 -3.56 1.64 0.02 -2.12 -3.42 113.55 114.15 2kz0 h SER 3 Ca -0.10 -0.21 -0.71 0.00 -0.84 0.00 0.00 61.79 59.93 2kz0 h SER 3 Cb 1.18 -0.06 -0.26 0.00 0.14 0.00 0.00 62.40 63.39 2kz0 h SER 3 CO 0.09 1.17 -0.52 -0.04 -1.14 0.00 0.00 176.83 176.39 2kz0 s MET 4 N -2.68 2.73 -0.46 3.45 -1.94 -1.26 -5.05 119.30 114.08 2kz0 s MET 4 Ca -0.02 -1.20 -0.25 0.00 -1.71 0.00 0.00 55.69 52.51 2kz0 s MET 4 Cb 0.09 -3.70 0.03 0.00 2.01 0.00 0.00 34.83 33.25 2kz0 s MET 4 CO 0.85 -0.77 0.89 0.99 -0.01 0.00 0.00 175.02 176.97 2kz0 s THR 5 N 1.49 4.51 0.17 2.05 2.01 -1.26 -5.02 115.64 119.59 2kz0 s THR 5 Ca 0.01 0.64 0.09 0.00 0.31 0.00 0.00 61.69 62.75 2kz0 s THR 5 Cb -0.20 -4.41 -0.04 0.00 0.01 0.00 0.00 72.50 67.85 2kz0 s THR 5 CO 0.05 -0.83 -0.19 0.68 -0.69 0.00 0.00 174.62 173.64 2kz0 s VAL 6 N 3.66 1.91 0.34 3.82 -7.23 -1.26 -5.15 120.40 116.48 2kz0 s VAL 6 Ca 0.35 -1.96 -0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2kz0 s VAL 6 Cb -0.11 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 2kz0 s VAL 6 CO 0.25 -0.30 0.56 0.42 -0.31 0.00 0.00 175.10 175.72 2kz0 s THR 7 N -2.04 5.09 -1.33 5.32 -4.23 -1.26 -4.38 115.64 112.81 2kz0 s THR 7 Ca 0.17 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 2kz0 s THR 7 Cb -0.06 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 69.94 2kz0 s THR 7 CO 0.07 -0.53 0.00 0.00 -0.54 0.00 0.00 174.62 173.62 2kz0 n GLN 8 N -1.67 -0.97 0.11 3.99 6.02 -1.26 -4.88 117.38 118.72 2kz0 n GLN 8 Ca -0.04 0.87 0.01 0.00 -0.01 0.00 0.00 57.00 57.82 2kz0 n GLN 8 Cb 0.56 -4.99 0.32 0.00 1.02 0.00 0.00 30.24 27.15 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 0.23 0.80 1.08 0.02 -2.00 -0.87 113.55 112.82 2kz0 h SER 9 Ca -0.29 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.50 2kz0 h SER 9 Cb 0.99 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 2kz0 h SER 9 CO 0.39 0.48 -0.45 0.06 -1.14 0.00 0.00 176.83 176.17 2kz0 h GLN 10 N 0.22 0.00 -0.10 3.45 -0.00 -1.94 -0.57 115.11 116.17 2kz0 h GLN 10 Ca 0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.61 2kz0 h GLN 10 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.02 2kz0 h GLN 10 CO 0.04 0.45 -0.23 1.25 -0.00 0.00 0.00 178.83 180.34 2kz0 h LEU 11 N 0.00 0.38 0.24 0.06 6.46 -1.67 0.86 115.31 121.64 2kz0 h LEU 11 Ca -0.00 -0.57 -0.00 0.00 -0.12 0.00 0.00 57.88 57.18 2kz0 h LEU 11 Cb 0.97 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 2kz0 h LEU 11 CO 0.06 0.88 -0.20 -0.08 -0.62 0.00 0.00 178.44 178.47 2kz0 h GLU 12 N -0.11 -0.44 -0.94 1.25 4.22 -1.09 -2.39 114.58 115.07 2kz0 h GLU 12 Ca 0.00 0.03 0.07 0.00 0.08 0.00 0.00 59.36 59.54 2kz0 h GLU 12 Cb 0.82 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 30.10 2kz0 h GLU 12 CO 0.05 -0.30 0.59 1.25 -2.18 0.00 0.00 179.01 178.42 2kz0 h LEU 13 N -0.46 0.93 -0.08 1.64 6.46 -1.11 0.74 115.31 123.43 2kz0 h LEU 13 Ca -0.01 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.79 2kz0 h LEU 13 Cb 0.42 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 2kz0 h LEU 13 CO -0.03 0.58 -0.08 0.25 -0.62 0.00 0.00 178.44 178.54 2kz0 h LEU 14 N 1.06 -0.25 -0.44 2.25 5.85 -0.48 0.39 115.31 123.68 2kz0 h LEU 14 Ca 0.41 0.05 -0.17 0.00 0.84 0.00 0.00 57.88 59.02 2kz0 h LEU 14 Cb 0.21 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 2kz0 h LEU 14 CO -0.19 -0.11 -0.52 0.40 -0.34 0.00 0.00 178.44 177.68 2kz0 h ILE 15 N -0.10 1.30 -0.40 4.05 1.08 -1.05 -0.21 117.51 122.17 2kz0 h ILE 15 Ca 0.06 -1.73 -0.06 0.00 -0.39 0.00 0.00 64.86 62.74 2kz0 h ILE 15 Cb 0.19 1.66 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 2kz0 h ILE 15 CO -0.14 0.55 -0.00 -0.09 -0.69 0.00 0.00 178.15 177.78 2kz0 h ARG 16 N 0.55 0.64 0.08 2.37 9.65 -0.42 0.23 114.38 127.48 2kz0 h ARG 16 Ca 0.02 -0.15 -0.28 0.00 -1.10 0.00 0.00 59.98 58.47 2kz0 h ARG 16 Cb 1.09 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.57 2kz0 h ARG 16 CO 0.11 0.66 -1.41 -0.91 2.80 0.00 0.00 179.97 181.21 2kz0 h ASN 17 N 0.61 0.25 -0.26 -3.80 -0.26 -0.15 -2.78 115.58 109.19 2kz0 h ASN 17 Ca 0.13 -0.34 -0.12 0.00 -0.56 0.00 0.00 56.30 55.41 2kz0 h ASN 17 Cb 0.38 -0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.56 2kz0 h ASN 17 CO 0.01 1.28 -0.29 0.00 -1.06 0.00 0.00 177.43 177.37 2kz0 h ALA 18 N 0.68 0.38 -2.81 -0.83 0.00 -0.79 -3.37 119.26 112.52 2kz0 h ALA 18 Ca -0.19 -0.40 -0.61 0.00 0.00 0.00 0.00 54.91 53.71 2kz0 h ALA 18 Cb 1.96 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 19.26 2kz0 h ALA 18 CO 0.15 0.40 -0.73 -0.06 0.00 0.00 0.00 179.25 179.01 2kz0 s PHE 19 N -4.30 2.59 -0.93 0.00 0.08 0.80 -4.92 117.98 111.30 2kz0 s PHE 19 Ca -0.13 -2.93 0.24 0.00 0.12 0.00 0.00 56.93 54.23 2kz0 s PHE 19 Cb 0.08 -2.01 0.99 0.00 -0.57 0.00 0.00 43.02 41.51 2kz0 s PHE 19 CO 0.82 -0.66 1.76 -0.35 -0.10 0.00 0.00 175.22 176.70 2kz0 n PRO 20 N 2.34 0.04 -1.21 0.24 -0.04 -1.05 -2.89 135.00 132.44 2kz0 n PRO 20 Ca 0.23 0.13 -0.24 0.00 -0.04 0.00 0.00 63.50 63.58 2kz0 n PRO 20 Cb 0.40 -1.56 0.17 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.64 2.25 -4.09 0.54 -0.58 -1.26 -4.93 120.64 110.93 2kz0 n GLU 21 Ca 0.05 -2.97 -0.10 0.00 -0.42 0.00 0.00 57.16 53.73 2kz0 n GLU 21 Cb 0.29 -2.16 -0.11 0.00 -0.57 0.00 0.00 31.44 28.89 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 -3.26 0.62 -0.62 0.62 0.00 -1.14 -4.70 121.76 113.27 2kz0 s ALA 22 Ca 0.56 -1.05 -0.19 0.00 0.00 0.00 0.00 51.96 51.29 2kz0 s ALA 22 Cb 0.47 0.16 0.11 0.00 0.00 0.00 0.00 23.12 23.86 2kz0 s ALA 22 CO 0.10 -0.21 0.74 -1.21 0.00 0.00 0.00 175.76 175.19 2kz0 s GLU 23 N -2.93 3.10 -0.30 0.00 0.41 0.68 -4.88 118.70 114.78 2kz0 s GLU 23 Ca 0.01 -1.38 -0.22 0.00 -0.41 0.00 0.00 54.97 52.96 2kz0 s GLU 23 Cb -0.00 -4.31 -0.00 0.00 -1.78 0.00 0.00 34.13 28.04 2kz0 s GLU 23 CO -0.04 -1.55 0.72 0.42 -0.49 0.00 0.00 175.26 174.31 2kz0 s ILE 24 N 2.61 4.86 -0.18 -1.63 1.09 -1.25 -1.19 121.20 125.51 2kz0 s ILE 24 Ca 0.13 1.06 0.00 0.00 -1.10 0.00 0.00 60.65 60.75 2kz0 s ILE 24 Cb -0.22 -4.08 0.01 0.00 -1.06 0.00 0.00 42.46 37.11 2kz0 s ILE 24 CO 0.05 -0.19 -0.16 -0.89 -0.10 0.00 0.00 174.94 173.65 2kz0 s THR 25 N 2.80 2.43 -0.43 2.92 2.01 0.11 -4.97 115.64 120.51 2kz0 s THR 25 Ca 0.29 -0.82 -0.14 0.00 0.31 0.00 0.00 61.69 61.32 2kz0 s THR 25 Cb -0.15 -2.04 0.05 0.00 0.01 0.00 0.00 72.50 70.38 2kz0 s THR 25 CO 0.12 0.51 0.33 -0.69 -0.69 0.00 0.00 174.62 174.20 2kz0 s VAL 26 N 1.19 5.11 -0.12 3.82 1.01 -1.26 -0.77 120.40 129.38 2kz0 s VAL 26 Ca 0.02 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 2kz0 s VAL 26 Cb -0.14 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2kz0 s VAL 26 CO -0.07 -0.43 0.10 -0.89 0.00 0.00 0.00 175.10 173.81 2kz0 s THR 27 N 1.63 5.18 -0.22 3.92 2.01 -0.28 -4.94 115.64 122.95 2kz0 s THR 27 Ca 0.04 0.09 -0.16 0.00 0.31 0.00 0.00 61.69 61.96 2kz0 s THR 27 Cb -0.22 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2kz0 s THR 27 CO 0.08 0.59 0.43 -0.44 -0.69 0.00 0.00 174.62 174.59 2kz0 s SER 28 N -0.77 6.43 -0.25 3.53 0.01 -1.26 -0.36 113.70 121.03 2kz0 s SER 28 Ca 0.13 0.51 -0.03 0.00 1.31 0.00 0.00 55.95 57.87 2kz0 s SER 28 Cb -0.12 -2.25 0.01 0.00 0.21 0.00 0.00 66.02 63.88 2kz0 s SER 28 CO 0.03 -0.14 -0.03 -0.76 0.41 0.00 0.00 173.24 172.74 2kz0 s LEU 29 N 1.63 3.22 -0.60 2.44 1.02 -1.17 -4.97 118.68 120.26 2kz0 s LEU 29 Ca 0.20 -0.72 -0.14 0.00 0.02 0.00 0.00 54.13 53.48 2kz0 s LEU 29 Cb -0.15 -1.72 0.15 0.00 0.02 0.00 0.00 46.19 44.49 2kz0 s LEU 29 CO 0.09 -0.11 0.54 0.68 0.02 0.00 0.00 176.35 177.57 2kz0 s VAL 30 N 1.40 5.15 0.00 -1.59 -7.23 -1.26 -3.76 120.40 113.11 2kz0 s VAL 30 Ca 0.02 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2kz0 s VAL 30 Cb -0.16 -4.28 0.00 0.00 0.56 0.00 0.00 36.38 32.50 2kz0 s VAL 30 CO -0.03 -0.90 0.00 0.61 -0.31 0.00 0.00 175.10 174.47 2kz0 n GLY 31 N 4.86 5.35 0.17 2.32 0.00 -1.26 -5.04 105.19 111.59 2kz0 n GLY 31 Ca -0.06 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 2kz0 n GLY 31 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2kz0 h ASP 32 N 0.00 -0.36 -3.44 1.61 3.58 -2.03 -3.40 116.42 112.39 2kz0 h ASP 32 Ca 0.00 0.05 -0.67 0.00 0.42 0.00 0.00 57.03 56.83 2kz0 h ASP 32 Cb 0.00 0.15 -0.30 0.00 1.72 0.00 0.00 39.33 40.90 2kz0 h ASP 32 CO 0.00 -0.18 -0.83 0.54 -2.88 0.00 0.00 179.24 175.89 2kz0 s ASN 33 N -5.01 3.50 -0.77 2.28 2.20 -1.26 -5.07 114.94 110.81 2kz0 s ASN 33 Ca -0.14 -0.44 -0.24 0.00 -0.94 0.00 0.00 52.86 51.09 2kz0 s ASN 33 Cb 0.08 -1.40 0.05 0.00 -2.00 0.00 0.00 41.25 37.98 2kz0 s ASN 33 CO 0.66 0.18 1.20 0.20 -2.94 0.00 0.00 177.10 176.40 2kz0 s ASN 34 N 0.23 6.25 0.15 3.54 0.01 -1.26 -4.89 114.94 118.96 2kz0 s ASN 34 Ca -0.13 -0.88 0.07 0.00 -0.71 0.00 0.00 52.86 51.21 2kz0 s ASN 34 Cb -0.16 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 38.95 2kz0 s ASN 34 CO 0.07 -1.61 -0.16 -1.00 -1.51 0.00 0.00 177.10 172.89 2kz0 s HIS 35 N 4.88 1.58 -0.09 2.20 3.76 -1.25 -5.05 115.29 121.33 2kz0 s HIS 35 Ca 0.32 -0.53 -0.04 0.00 -0.15 0.00 0.00 55.06 54.67 2kz0 s HIS 35 Cb -0.09 -0.80 -0.04 0.00 1.11 0.00 0.00 32.58 32.76 2kz0 s HIS 35 CO 0.08 0.23 0.07 0.71 -0.85 0.00 0.00 174.74 174.98 2kz0 s TYR 36 N -2.21 3.35 -0.19 1.40 1.51 -1.26 -3.05 117.35 116.90 2kz0 s TYR 36 Ca 0.13 0.33 -0.21 0.00 -1.01 0.00 0.00 57.07 56.31 2kz0 s TYR 36 Cb -0.05 -1.84 -0.03 0.00 -0.11 0.00 0.00 41.96 39.94 2kz0 s TYR 36 CO 0.05 0.59 0.62 0.45 -1.11 0.00 0.00 175.55 176.14 2kz0 s SER 37 N -1.04 6.69 -0.56 2.29 0.15 0.52 -4.85 113.70 116.91 2kz0 s SER 37 Ca 0.15 0.84 -0.16 0.00 0.70 0.00 0.00 55.95 57.48 2kz0 s SER 37 Cb -0.12 -2.35 0.13 0.00 -1.71 0.00 0.00 66.02 61.98 2kz0 s SER 37 CO 0.04 -0.25 0.52 -0.63 1.20 0.00 0.00 173.24 174.12 2kz0 s ILE 38 N 1.80 5.21 -0.40 6.45 1.09 -0.26 -1.12 121.20 133.96 2kz0 s ILE 38 Ca 0.29 -1.51 -0.18 0.00 -1.10 0.00 0.00 60.65 58.15 2kz0 s ILE 38 Cb -0.16 -4.35 0.01 0.00 -1.06 0.00 0.00 42.46 36.90 2kz0 s ILE 38 CO 0.11 -0.89 0.47 -0.54 -0.10 0.00 0.00 174.94 173.99 2kz0 s LYS 39 N 1.60 3.30 -0.36 2.79 1.02 0.05 0.04 119.74 128.19 2kz0 s LYS 39 Ca 0.04 -0.53 -0.03 0.00 0.02 0.00 0.00 55.97 55.48 2kz0 s LYS 39 Cb -0.29 -3.91 0.08 0.00 -0.52 0.00 0.00 37.83 33.20 2kz0 s LYS 39 CO 0.03 -0.78 0.12 0.08 -0.92 0.00 0.00 175.35 173.87 2kz0 s VAL 40 N 2.27 3.20 -0.40 3.17 1.01 0.19 0.09 120.40 129.93 2kz0 s VAL 40 Ca 0.15 -1.75 -0.17 0.00 0.00 0.00 0.00 61.98 60.20 2kz0 s VAL 40 Cb -0.16 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.19 2kz0 s VAL 40 CO 0.14 -0.44 0.46 -0.63 0.00 0.00 0.00 175.10 174.63 2kz0 s ILE 41 N 1.19 5.06 -0.20 2.22 -1.09 -0.33 -0.96 121.20 127.10 2kz0 s ILE 41 Ca 0.03 -0.14 -0.25 0.00 -2.23 0.00 0.00 60.65 58.06 2kz0 s ILE 41 Cb -0.21 -4.01 0.06 0.00 -1.58 0.00 0.00 42.46 36.72 2kz0 s ILE 41 CO -0.03 -0.36 0.66 -0.55 -1.23 0.00 0.00 174.94 173.43 2kz0 s SER 42 N 1.81 -0.67 0.00 3.58 0.15 -1.26 -0.23 113.70 117.08 2kz0 s SER 42 Ca 0.14 1.16 0.13 0.00 0.70 0.00 0.00 55.95 58.09 2kz0 s SER 42 Cb -0.16 1.14 0.67 0.00 -1.71 0.00 0.00 66.02 65.96 2kz0 s SER 42 CO 0.14 -0.32 1.35 -1.20 1.20 0.00 0.00 173.24 174.40 2kz0 n SER 43 N 2.27 0.00 0.20 5.45 7.64 -1.26 -1.22 113.62 126.69 2kz0 n SER 43 Ca -0.15 0.11 0.14 0.00 1.01 0.00 0.00 58.87 59.97 2kz0 n SER 43 Cb 0.56 -0.29 0.41 0.00 -1.01 0.00 0.00 64.21 63.88 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 4.20 -1.95 -2.80 115.11 115.99 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 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2kz0 h GLN 44 CO 0.00 0.00 -0.82 1.19 -0.67 0.00 0.00 178.83 178.53 2kz0 n PHE 45 N -2.80 0.00 -2.86 2.96 3.72 -0.36 -4.79 117.46 113.33 2kz0 n PHE 45 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.02 2kz0 n PHE 45 Cb 0.40 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.88 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 -2.55 4.33 0.00 -1.08 0.74 -1.05 -2.97 119.66 117.08 2kz0 s GLN 46 Ca 0.05 1.08 0.00 0.00 0.05 0.00 0.00 55.36 56.55 2kz0 s GLN 46 Cb 0.12 -3.56 0.00 0.00 1.10 0.00 0.00 33.01 30.67 2kz0 s GLN 46 CO 0.66 -0.30 0.00 0.41 -0.55 0.00 0.00 175.29 175.51 2kz0 n GLY 47 N 3.36 3.27 3.78 2.59 0.00 -1.26 -4.90 105.19 112.04 2kz0 n GLY 47 Ca 0.05 0.00 -0.37 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 -0.58 4.34 0.67 1.61 -0.14 -1.16 -5.04 119.74 119.44 2kz0 s LYS 48 Ca 0.00 1.50 -0.14 0.00 -1.36 0.00 0.00 55.97 55.97 2kz0 s LYS 48 Cb 0.00 -2.69 0.01 0.00 -1.68 0.00 0.00 37.83 33.46 2kz0 s LYS 48 CO 0.00 0.02 1.10 0.45 -0.76 0.00 0.00 175.35 176.16 2kz0 s SER 49 N -1.49 5.05 0.20 2.83 0.15 -1.26 -4.83 113.70 114.35 2kz0 s SER 49 Ca 0.54 1.95 -0.11 0.00 0.70 0.00 0.00 55.95 59.03 2kz0 s SER 49 Cb -0.22 -2.54 0.25 0.00 -1.71 0.00 0.00 66.02 61.79 2kz0 s SER 49 CO 0.28 -1.67 1.71 0.11 1.20 0.00 0.00 173.24 174.87 2kz0 h LYS 50 N -0.15 0.24 -0.69 5.44 1.57 -1.96 -0.93 116.57 120.09 2kz0 h LYS 50 Ca -0.46 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.32 2kz0 h LYS 50 Cb 1.24 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.46 2kz0 h LYS 50 CO 0.54 0.16 0.45 1.25 -0.57 0.00 0.00 179.45 181.28 2kz0 h LEU 51 N 0.25 0.76 -0.13 2.94 5.85 -1.99 0.02 115.31 123.02 2kz0 h LEU 51 Ca 0.29 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.02 2kz0 h LEU 51 Cb 0.41 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2kz0 h LEU 51 CO -0.37 0.55 -0.05 -0.33 -0.34 0.00 0.00 178.44 177.90 2kz0 h GLU 52 N 0.90 -0.02 -0.33 1.25 5.08 -1.66 0.58 114.58 120.39 2kz0 h GLU 52 Ca 0.26 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.65 2kz0 h GLU 52 Cb -0.07 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2kz0 h GLU 52 CO -0.07 -0.02 0.13 1.96 -1.00 0.00 0.00 179.01 180.01 2kz0 h GLN 53 N -0.02 0.28 -0.50 2.33 4.20 -0.63 -0.99 115.11 119.78 2kz0 h GLN 53 Ca 0.07 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 2kz0 h GLN 53 Cb 0.12 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2kz0 h GLN 53 CO -0.15 0.18 -0.03 0.45 -0.67 0.00 0.00 178.83 178.61 2kz0 h HIS 54 N 0.28 0.92 -0.13 2.96 3.86 -0.69 -0.92 115.15 121.43 2kz0 h HIS 54 Ca 0.14 -0.15 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2kz0 h HIS 54 Cb 0.10 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 2kz0 h HIS 54 CO -0.12 0.86 0.02 0.00 0.86 0.00 0.00 177.93 179.55 2kz0 h ARG 55 N 0.79 0.08 -0.71 2.45 3.08 -0.48 0.02 114.38 119.60 2kz0 h ARG 55 Ca 0.14 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2kz0 h ARG 55 Cb 0.52 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2kz0 h ARG 55 CO 0.03 0.05 0.39 0.52 -1.07 0.00 0.00 179.97 179.89 2kz0 h MET 56 N 0.08 0.98 -0.31 0.04 2.86 -0.62 0.60 114.93 118.56 2kz0 h MET 56 Ca 0.06 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2kz0 h MET 56 Cb 0.05 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2kz0 h MET 56 CO -0.08 0.73 0.14 0.82 1.06 0.00 0.00 176.91 179.59 2kz0 h ILE 57 N 0.97 1.16 -0.15 -1.22 2.04 -1.01 0.19 117.51 119.49 2kz0 h ILE 57 Ca 0.25 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 2kz0 h ILE 57 Cb 0.03 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2kz0 h ILE 57 CO -0.04 0.17 -0.07 0.22 0.00 0.00 0.00 178.15 178.43 2kz0 h TYR 58 N 0.36 0.23 0.17 1.37 3.20 -0.53 0.34 116.97 122.10 2kz0 h TYR 58 Ca 0.11 -0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.72 2kz0 h TYR 58 Cb 0.13 -0.07 0.02 0.00 1.54 0.00 0.00 36.73 38.35 2kz0 h TYR 58 CO -0.02 0.30 -1.08 0.87 -1.64 0.00 0.00 178.16 176.60 2kz0 h LYS 59 N 0.22 0.35 -0.10 1.82 1.57 -0.54 -1.23 116.57 118.66 2kz0 h LYS 59 Ca 0.05 -0.60 -0.13 0.00 -1.87 0.00 0.00 60.65 58.10 2kz0 h LYS 59 Cb 0.27 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2kz0 h LYS 59 CO 0.01 1.29 -0.50 -0.24 -0.57 0.00 0.00 179.45 179.44 2kz0 h VAL 60 N -0.23 1.34 0.00 0.50 3.04 -0.43 -2.55 116.25 117.93 2kz0 h VAL 60 Ca -0.20 -1.74 0.00 0.00 -1.01 0.00 0.00 66.70 63.75 2kz0 h VAL 60 Cb 1.79 1.82 0.00 0.00 -2.01 0.00 0.00 31.29 32.90 2kz0 h VAL 60 CO 0.17 0.52 -0.57 -0.07 -1.01 0.00 0.00 177.57 176.61 2kz0 h LEU 61 N 0.22 0.00 1.50 3.16 3.38 -1.06 -3.48 115.31 119.04 2kz0 h LEU 61 Ca 0.01 -0.11 -0.41 0.00 0.09 0.00 0.00 57.88 57.46 2kz0 h LEU 61 Cb 0.96 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.59 2kz0 h LEU 61 CO 0.08 0.06 -0.41 0.47 0.09 0.00 0.00 178.44 178.72 2kz0 n ASP 62 N -2.38 -5.50 0.00 -0.43 8.00 -0.50 -4.53 116.55 111.21 2kz0 n ASP 62 Ca 0.03 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.87 2kz0 n ASP 62 Cb 0.47 -4.69 0.00 0.00 -0.02 0.00 0.00 41.12 36.89 2kz0 n ASP 62 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kz0 n GLY 63 N -0.66 0.46 2.63 0.44 0.00 -0.97 -5.00 105.19 102.09 2kz0 n GLY 63 Ca -0.21 -0.82 -0.01 0.00 0.00 0.00 0.00 46.02 44.98 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 0.48 -4.28 0.99 4.32 -1.26 -4.80 117.00 112.45 2kz0 n LEU 64 Ca 0.00 0.04 -0.43 0.00 -0.02 0.00 0.00 56.01 55.59 2kz0 n LEU 64 Cb 0.00 -1.83 -0.07 0.00 -1.62 0.00 0.00 43.42 39.90 2kz0 n LEU 64 CO 0.00 -0.66 0.04 0.21 -1.22 0.00 0.00 177.39 175.76 2kz0 s ASN 65 N -2.09 5.95 0.03 -1.43 3.84 -1.26 -4.81 114.94 115.17 2kz0 s ASN 65 Ca 0.00 -1.75 -0.08 0.00 0.21 0.00 0.00 52.86 51.24 2kz0 s ASN 65 Cb 0.00 -2.11 -0.31 0.00 -0.55 0.00 0.00 41.25 38.28 2kz0 s ASN 65 CO 0.00 -0.74 0.98 0.40 -2.79 0.00 0.00 177.10 174.95 2kz0 h ILE 66 N 5.98 1.30 0.00 -5.21 2.04 -2.00 -3.47 117.51 116.15 2kz0 h ILE 66 Ca -0.26 -2.83 0.00 0.00 1.00 0.00 0.00 64.86 62.77 2kz0 h ILE 66 Cb 1.09 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 40.09 2kz0 h ILE 66 CO 0.93 0.85 0.00 1.57 0.00 0.00 0.00 178.15 181.49 2kz0 n HIS 67 N -3.58 -2.67 -4.54 1.37 -0.00 -1.26 -5.12 115.22 99.42 2kz0 n HIS 67 Ca -0.15 0.48 -0.30 0.00 -0.00 0.00 0.00 57.72 57.76 2kz0 n HIS 67 Cb 1.06 1.45 -0.13 0.00 -0.00 0.00 0.00 29.99 32.37 2kz0 n HIS 67 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2kz0 s ALA 68 N -2.00 2.44 -0.18 1.57 0.00 -1.26 -5.04 121.76 117.29 2kz0 s ALA 68 Ca 0.00 -1.36 0.17 0.00 0.00 0.00 0.00 51.96 50.77 2kz0 s ALA 68 Cb 0.00 -0.51 -0.24 0.00 0.00 0.00 0.00 23.12 22.36 2kz0 s ALA 68 CO 0.00 0.55 0.13 -0.89 0.00 0.00 0.00 175.76 175.55 2kz0 n ILE 69 N 1.20 1.42 -1.98 0.00 5.41 -1.26 -4.86 119.36 119.28 2kz0 n ILE 69 Ca -0.17 -0.84 -0.10 0.00 1.00 0.00 0.00 62.75 62.64 2kz0 n ILE 69 Cb 0.53 -0.58 -0.01 0.00 -0.71 0.00 0.00 39.64 38.86 2kz0 n ILE 69 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 2kz0 n GLN 70 N -2.81 -0.80 -3.69 0.38 -0.06 -1.26 -4.83 117.38 104.31 2kz0 n GLN 70 Ca -0.32 0.59 -0.36 0.00 -2.00 0.00 0.00 57.00 54.91 2kz0 n GLN 70 Cb 1.14 -4.63 -0.07 0.00 -4.06 0.00 0.00 30.24 22.62 2kz0 n GLN 70 CO 0.00 0.00 0.00 -1.50 -0.20 0.00 0.00 177.06 175.36 2kz0 s ILE 71 N -2.48 5.38 -0.34 1.69 2.07 -1.26 -1.11 121.20 125.15 2kz0 s ILE 71 Ca 0.00 0.32 -0.05 0.00 -1.41 0.00 0.00 60.65 59.51 2kz0 s ILE 71 Cb 0.00 -3.51 0.05 0.00 0.13 0.00 0.00 42.46 39.13 2kz0 s ILE 71 CO 0.00 0.46 0.10 -1.58 -1.91 0.00 0.00 174.94 172.02 2kz0 s GLN 72 N 0.08 2.51 -0.25 3.50 0.74 0.11 -4.95 119.66 121.40 2kz0 s GLN 72 Ca 0.12 -1.29 -0.07 0.00 0.05 0.00 0.00 55.36 54.18 2kz0 s GLN 72 Cb -0.12 -3.43 -0.03 0.00 1.10 0.00 0.00 33.01 30.53 2kz0 s GLN 72 CO 0.01 -0.72 0.06 0.95 -0.55 0.00 0.00 175.29 175.04 2kz0 s THR 73 N 1.34 4.23 0.00 -0.34 -4.23 -1.26 0.52 115.64 115.91 2kz0 s THR 73 Ca -0.01 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 2kz0 s THR 73 Cb -0.20 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.67 2kz0 s THR 73 CO 0.01 0.35 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 2kz0 n GLY 74 N 4.89 0.01 2.94 3.99 0.00 -0.13 -4.90 105.19 111.99 2kz0 n GLY 74 Ca -0.16 -1.57 -0.19 0.00 0.00 0.00 0.00 46.02 44.10 2kz0 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32