#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0q s ASP 2 N 0.00 4.40 -0.09 6.55 -4.77 -1.26 -5.02 116.67 116.48 2k0q s ASP 2 Ca 0.00 0.67 0.17 0.00 -3.30 0.00 0.00 52.55 50.09 2k0q s ASP 2 Cb 0.00 -1.13 0.36 0.00 -1.09 0.00 0.00 42.92 41.06 2k0q s ASP 2 CO 0.00 -1.95 1.17 0.23 0.70 0.00 0.00 175.17 175.31 2k0q n MET 3 N -3.31 0.68 -0.04 2.11 2.81 -1.26 -4.67 117.12 113.45 2k0q n MET 3 Ca 0.09 -2.40 -0.05 0.00 -1.81 0.00 0.00 57.70 53.53 2k0q n MET 3 Cb 0.61 -0.77 -0.05 0.00 -0.71 0.00 0.00 33.22 32.30 2k0q n MET 3 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2k0q n SER 4 N -0.32 3.27 -0.23 7.83 7.64 -1.26 -4.74 113.62 125.81 2k0q n SER 4 Ca 0.11 -0.03 0.03 0.00 1.01 0.00 0.00 58.87 59.99 2k0q n SER 4 Cb 0.89 0.14 0.02 0.00 -1.01 0.00 0.00 64.21 64.25 2k0q n SER 4 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2k0q n ASN 5 N -2.59 1.44 -4.72 6.43 5.15 -1.26 -5.00 115.26 114.71 2k0q n ASN 5 Ca -0.15 -1.22 -0.35 0.00 -0.60 0.00 0.00 54.58 52.26 2k0q n ASN 5 Cb 0.69 0.06 -0.08 0.00 -0.53 0.00 0.00 39.78 39.92 2k0q n ASN 5 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2k0q s VAL 6 N -0.57 4.99 -0.18 3.44 0.11 -1.26 0.54 120.40 127.46 2k0q s VAL 6 Ca 0.07 0.03 0.18 0.00 -2.93 0.00 0.00 61.98 59.33 2k0q s VAL 6 Cb 0.05 -3.21 -0.03 0.00 -1.53 0.00 0.00 36.38 31.67 2k0q s VAL 6 CO 0.09 0.53 1.07 -0.37 -3.33 0.00 0.00 175.10 173.08 2k0q h VAL 7 N 4.48 0.43 -1.60 2.04 -1.51 -1.63 -3.46 116.25 114.99 2k0q h VAL 7 Ca -0.45 -1.74 0.09 0.00 -1.23 0.00 0.00 66.70 63.37 2k0q h VAL 7 Cb 1.19 1.99 -0.26 0.00 -2.13 0.00 0.00 31.29 32.08 2k0q h VAL 7 CO 0.65 0.24 0.35 -0.75 -1.23 0.00 0.00 177.57 176.83 2k0q s LYS 8 N -3.05 0.44 -0.05 5.19 2.47 -1.19 -5.04 119.74 118.51 2k0q s LYS 8 Ca -0.00 0.72 -0.01 0.00 -1.56 0.00 0.00 55.97 55.12 2k0q s LYS 8 Cb 0.08 0.11 -0.04 0.00 -1.46 0.00 0.00 37.83 36.53 2k0q s LYS 8 CO 0.78 -0.09 0.04 0.99 0.16 0.00 0.00 175.35 177.24 2k0q s THR 9 N 1.22 4.53 -0.06 3.43 2.01 -1.26 -1.27 115.64 124.24 2k0q s THR 9 Ca -0.07 -0.32 0.05 0.00 0.31 0.00 0.00 61.69 61.66 2k0q s THR 9 Cb -0.04 -2.99 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 2k0q s THR 9 CO -0.14 0.48 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.73 2k0q s TYR 10 N -1.04 2.24 -0.31 4.92 2.02 0.50 -4.94 117.35 120.75 2k0q s TYR 10 Ca 0.18 -0.69 -0.15 0.00 -0.37 0.00 0.00 57.07 56.04 2k0q s TYR 10 Cb -0.12 -1.48 -0.02 0.00 -0.40 0.00 0.00 41.96 39.94 2k0q s TYR 10 CO 0.08 -0.22 0.35 -0.51 -1.57 0.00 0.00 175.55 173.67 2k0q s ASP 11 N -0.05 6.18 0.00 2.29 1.11 -1.26 0.32 116.67 125.26 2k0q s ASP 11 Ca -0.05 -0.05 0.18 0.00 0.18 0.00 0.00 52.55 52.81 2k0q s ASP 11 Cb -0.14 -2.19 1.07 0.00 1.07 0.00 0.00 42.92 42.73 2k0q s ASP 11 CO 0.04 -0.26 1.47 0.18 1.18 0.00 0.00 175.17 177.78 2k0q n LEU 12 N 5.33 0.00 0.00 1.23 4.77 0.13 0.88 117.00 129.35 2k0q n LEU 12 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2k0q n LEU 12 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2k0q n LEU 12 CO 0.39 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 178.12 2k0q n GLN 13 N -0.96 0.00 0.11 3.23 0.00 -1.26 -4.50 117.38 114.00 2k0q n GLN 13 Ca 0.13 0.00 -0.17 0.00 -0.00 0.00 0.00 57.00 56.96 2k0q n GLN 13 Cb 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 30.24 30.16 2k0q n GLN 13 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 2k0q h ASP 14 N 0.00 0.48 0.00 1.69 1.82 -1.91 -3.48 116.42 115.02 2k0q h ASP 14 Ca 0.00 -0.53 0.00 0.00 -0.39 0.00 0.00 57.03 56.11 2k0q h ASP 14 Cb 0.00 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 39.85 2k0q h ASP 14 CO 0.00 1.42 0.00 0.61 -1.61 0.00 0.00 179.24 179.66 2k0q n GLY 15 N 1.57 0.92 3.75 -0.78 0.00 -1.26 -4.88 105.19 104.51 2k0q n GLY 15 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2k0q n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k0q s SER 16 N 0.00 5.26 -0.12 1.61 0.01 -1.26 -3.22 113.70 115.98 2k0q s SER 16 Ca 0.00 2.77 0.03 0.00 1.31 0.00 0.00 55.95 60.05 2k0q s SER 16 Cb 0.00 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 63.60 2k0q s SER 16 CO 0.00 -1.58 -0.20 -0.54 0.41 0.00 0.00 173.24 171.34 2k0q s LYS 17 N -2.91 2.73 -0.05 12.44 1.02 0.29 0.19 119.74 133.45 2k0q s LYS 17 Ca 0.72 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.96 2k0q s LYS 17 Cb -0.40 -2.20 -0.03 0.00 -0.52 0.00 0.00 37.83 34.68 2k0q s LYS 17 CO 0.48 0.01 -0.02 0.08 -0.92 0.00 0.00 175.35 174.98 2k0q s VAL 18 N 0.76 4.05 -0.03 3.17 1.01 0.15 0.74 120.40 130.25 2k0q s VAL 18 Ca -0.10 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2k0q s VAL 18 Cb -0.16 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.52 2k0q s VAL 18 CO 0.01 0.52 -0.01 -1.00 0.00 0.00 0.00 175.10 174.62 2k0q s HIS 19 N -0.94 0.34 -0.23 5.22 0.09 0.15 0.19 115.29 120.10 2k0q s HIS 19 Ca 0.15 -0.02 -0.09 0.00 -0.00 0.00 0.00 55.06 55.10 2k0q s HIS 19 Cb -0.11 -0.40 -0.04 0.00 -0.00 0.00 0.00 32.58 32.03 2k0q s HIS 19 CO 0.05 -0.12 0.11 0.08 -0.00 0.00 0.00 174.74 174.86 2k0q s VAL 20 N 0.87 4.87 0.29 -0.90 1.01 -0.40 0.56 120.40 126.71 2k0q s VAL 20 Ca -0.09 0.01 0.04 0.00 0.00 0.00 0.00 61.98 61.94 2k0q s VAL 20 Cb -0.12 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2k0q s VAL 20 CO -0.01 0.36 0.44 -0.36 0.00 0.00 0.00 175.10 175.52 2k0q s PHE 21 N 1.16 3.37 0.48 5.22 0.08 0.11 -1.75 117.98 126.66 2k0q s PHE 21 Ca 0.06 0.02 0.41 0.00 0.12 0.00 0.00 56.93 57.53 2k0q s PHE 21 Cb -0.14 -1.76 2.13 0.00 -0.57 0.00 0.00 43.02 42.68 2k0q s PHE 21 CO 0.04 0.24 2.24 0.87 -0.10 0.00 0.00 175.22 178.52 2k0q h LYS 22 N 0.99 0.00 -0.00 0.44 1.57 -0.21 0.66 116.57 120.02 2k0q h LYS 22 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2k0q h LYS 22 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2k0q h LYS 22 CO 0.59 0.00 -0.19 -0.25 -0.57 0.00 0.00 179.45 179.03 2k0q n ASP 23 N -3.01 0.22 0.00 0.86 8.00 -1.26 -4.88 116.55 116.48 2k0q n ASP 23 Ca -0.02 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2k0q n ASP 23 Cb 0.12 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 2k0q n ASP 23 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k0q n GLY 24 N 1.47 0.35 2.81 0.44 0.00 0.23 -5.07 105.19 105.41 2k0q n GLY 24 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 2k0q n GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k0q n LYS 25 N -2.00 -0.73 -3.67 1.61 4.01 -1.25 -4.80 118.16 111.33 2k0q n LYS 25 Ca 0.00 -1.60 -0.15 0.00 -0.51 0.00 0.00 58.31 56.06 2k0q n LYS 25 Cb 0.00 -0.89 -0.08 0.00 -0.51 0.00 0.00 35.03 33.55 2k0q n LYS 25 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k0q s MET 26 N -4.95 0.77 0.08 1.97 0.23 -1.26 0.06 119.30 116.19 2k0q s MET 26 Ca 0.53 0.16 0.02 0.00 -1.03 0.00 0.00 55.69 55.37 2k0q s MET 26 Cb -0.02 0.36 -0.03 0.00 -1.53 0.00 0.00 34.83 33.61 2k0q s MET 26 CO 0.37 -0.20 -0.08 0.20 -2.03 0.00 0.00 175.02 173.28 2k0q s GLY 27 N -0.91 0.68 0.00 3.16 0.00 0.19 -4.87 107.32 105.58 2k0q s GLY 27 Ca -0.10 -1.09 0.06 0.00 0.00 0.00 0.00 44.72 43.60 2k0q s GLY 27 CO 0.05 -1.16 -0.20 -0.29 0.00 0.00 0.00 173.10 171.50 2k0q s MET 28 N -2.72 1.52 0.13 2.90 1.75 -1.14 0.30 119.30 122.04 2k0q s MET 28 Ca 0.02 -0.77 0.08 0.00 -1.25 0.00 0.00 55.69 53.76 2k0q s MET 28 Cb -0.02 -1.51 -0.04 0.00 2.84 0.00 0.00 34.83 36.09 2k0q s MET 28 CO -0.02 0.41 -0.18 -1.21 -0.65 0.00 0.00 175.02 173.37 2k0q s GLU 29 N -0.68 1.15 0.60 4.11 2.02 0.23 0.33 118.70 126.45 2k0q s GLU 29 Ca 0.07 -1.28 0.01 0.00 0.02 0.00 0.00 54.97 53.80 2k0q s GLU 29 Cb -0.08 -1.21 0.06 0.00 0.10 0.00 0.00 34.13 33.00 2k0q s GLU 29 CO 0.00 0.25 0.83 0.54 0.02 0.00 0.00 175.26 176.91 2k0q s ASN 30 N -2.37 5.01 0.32 -0.19 2.20 -0.18 0.11 114.94 119.83 2k0q s ASN 30 Ca 0.11 -0.17 0.14 0.00 -0.94 0.00 0.00 52.86 52.00 2k0q s ASN 30 Cb -0.07 -0.56 0.76 0.00 -2.00 0.00 0.00 41.25 39.39 2k0q s ASN 30 CO 0.05 -1.35 1.34 2.29 -2.94 0.00 0.00 177.10 176.49 2k0q n LYS 31 N -2.46 0.10 0.00 3.55 2.85 -1.20 -0.07 118.16 120.92 2k0q n LYS 31 Ca 0.10 0.57 0.12 0.00 -1.05 0.00 0.00 58.31 58.06 2k0q n LYS 31 Cb 0.60 -2.07 0.20 0.00 -0.65 0.00 0.00 35.03 33.11 2k0q n LYS 31 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2k0q n PHE 32 N -2.07 0.00 -0.86 5.58 3.72 -1.26 -4.94 117.46 117.63 2k0q n PHE 32 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2k0q n PHE 32 Cb 0.28 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 2k0q n PHE 32 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k0q n GLY 33 N 1.35 0.66 3.73 1.37 0.00 0.90 -5.04 105.19 108.15 2k0q n GLY 33 Ca 0.12 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 2k0q n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k0q s LYS 34 N -1.81 3.74 0.02 1.61 -0.14 -1.25 -4.83 119.74 117.07 2k0q s LYS 34 Ca 0.00 -0.27 -0.30 0.00 -1.36 0.00 0.00 55.97 54.04 2k0q s LYS 34 Cb 0.00 -3.19 -0.04 0.00 -1.68 0.00 0.00 37.83 32.91 2k0q s LYS 34 CO 0.00 0.47 1.11 -1.54 -0.76 0.00 0.00 175.35 174.63 2k0q s SER 35 N -0.18 7.19 0.13 2.83 1.04 -1.26 -1.01 113.70 122.43 2k0q s SER 35 Ca 0.09 1.84 0.01 0.00 0.48 0.00 0.00 55.95 58.36 2k0q s SER 35 Cb -0.12 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.39 2k0q s SER 35 CO 0.01 -0.41 -0.01 -0.04 0.98 0.00 0.00 173.24 173.78 2k0q s MET 36 N 1.22 0.94 0.35 4.02 -1.94 0.15 -4.97 119.30 119.07 2k0q s MET 36 Ca 0.55 -1.42 -0.05 0.00 -1.71 0.00 0.00 55.69 53.06 2k0q s MET 36 Cb -0.25 -0.09 -0.05 0.00 2.01 0.00 0.00 34.83 36.45 2k0q s MET 36 CO 0.27 -0.12 0.62 0.54 -0.01 0.00 0.00 175.02 176.32 2k0q s ASN 37 N -3.08 6.40 -0.22 3.03 2.20 -1.26 -2.88 114.94 119.13 2k0q s ASN 37 Ca 0.19 0.76 -0.10 0.00 -0.94 0.00 0.00 52.86 52.77 2k0q s ASN 37 Cb 0.06 -2.17 -0.05 0.00 -2.00 0.00 0.00 41.25 37.10 2k0q s ASN 37 CO -0.00 -0.30 0.14 -0.32 -2.94 0.00 0.00 177.10 173.68 2k0q s MET 38 N -3.92 4.13 -0.18 3.55 -2.45 -1.26 -4.91 119.30 114.27 2k0q s MET 38 Ca 0.45 -0.24 -0.29 0.00 -1.25 0.00 0.00 55.69 54.35 2k0q s MET 38 Cb -0.10 -3.48 -0.02 0.00 1.25 0.00 0.00 34.83 32.48 2k0q s MET 38 CO 0.34 0.19 1.39 -1.25 1.05 0.00 0.00 175.02 176.73 2k0q s PRO 39 N 0.69 4.11 0.26 4.11 0.04 -1.26 -4.99 135.00 137.96 2k0q s PRO 39 Ca 0.08 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 2k0q s PRO 39 Cb -0.12 -3.86 -0.10 0.00 0.04 0.00 0.00 34.50 30.46 2k0q s PRO 39 CO 0.01 -0.88 1.30 -2.00 0.04 0.00 0.00 177.00 175.48 2k0q s GLU 40 N 3.86 4.39 0.00 4.56 2.12 -1.26 -3.43 118.70 128.94 2k0q s GLU 40 Ca 0.60 2.12 0.00 0.00 0.36 0.00 0.00 54.97 58.05 2k0q s GLU 40 Cb -0.23 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.02 2k0q s GLU 40 CO 0.21 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.13 2k0q n GLY 41 N 1.66 0.58 3.63 -1.50 0.00 0.44 -5.01 105.19 104.99 2k0q n GLY 41 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2k0q n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k0q s LYS 42 N -0.62 3.93 -0.10 1.61 -0.14 -1.22 -4.97 119.74 118.23 2k0q s LYS 42 Ca 0.00 -0.36 -0.16 0.00 -1.36 0.00 0.00 55.97 54.10 2k0q s LYS 42 Cb 0.00 -3.18 -0.05 0.00 -1.68 0.00 0.00 37.83 32.93 2k0q s LYS 42 CO 0.00 0.29 0.39 0.54 -0.76 0.00 0.00 175.35 175.81 2k0q s VAL 43 N 0.32 5.19 0.14 3.17 0.11 -1.26 -4.05 120.40 124.02 2k0q s VAL 43 Ca 0.03 0.78 0.09 0.00 -2.93 0.00 0.00 61.98 59.94 2k0q s VAL 43 Cb -0.12 -3.72 -0.04 0.00 -1.53 0.00 0.00 36.38 30.96 2k0q s VAL 43 CO 0.00 0.41 -0.20 -0.04 -3.33 0.00 0.00 175.10 171.95 2k0q s MET 44 N 0.13 1.23 0.38 1.54 -1.94 0.15 -4.95 119.30 115.83 2k0q s MET 44 Ca 0.22 -1.32 0.08 0.00 -1.71 0.00 0.00 55.69 52.96 2k0q s MET 44 Cb -0.15 -1.38 -0.03 0.00 2.01 0.00 0.00 34.83 35.29 2k0q s MET 44 CO 0.09 0.30 0.32 -1.21 -0.01 0.00 0.00 175.02 174.50 2k0q s GLU 45 N -2.45 2.57 0.26 2.03 2.02 -1.26 -0.98 118.70 120.88 2k0q s GLU 45 Ca 0.12 -1.47 0.06 0.00 0.02 0.00 0.00 54.97 53.70 2k0q s GLU 45 Cb -0.07 -2.37 -0.06 0.00 0.10 0.00 0.00 34.13 31.73 2k0q s GLU 45 CO 0.06 -0.06 -0.04 0.95 0.02 0.00 0.00 175.26 176.19 2k0q s THR 46 N -2.41 1.44 0.53 3.63 -4.23 -0.87 -4.17 115.64 109.55 2k0q s THR 46 Ca 0.44 -2.09 0.18 0.00 -1.18 0.00 0.00 61.69 59.03 2k0q s THR 46 Cb -0.04 -2.40 0.28 0.00 1.34 0.00 0.00 72.50 71.69 2k0q s THR 46 CO 0.27 -0.32 2.15 0.03 -0.54 0.00 0.00 174.62 176.20 2k0q h ARG 47 N 2.35 0.00 -0.01 3.99 3.08 0.23 -2.57 114.38 121.45 2k0q h ARG 47 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2k0q h ARG 47 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2k0q h ARG 47 CO 0.66 0.00 -0.56 -0.40 -1.07 0.00 0.00 179.97 178.61 2k0q n ASP 48 N -4.48 1.16 0.00 7.04 5.75 -1.26 -4.94 116.55 119.83 2k0q n ASP 48 Ca -0.02 -0.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.82 2k0q n ASP 48 Cb 0.12 0.47 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 2k0q n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k0q n GLY 49 N 1.44 1.02 3.83 6.12 0.00 -0.97 -5.08 105.19 111.55 2k0q n GLY 49 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2k0q n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k0q s THR 50 N -2.00 5.03 -0.15 2.61 2.01 -1.26 -4.88 115.64 117.00 2k0q s THR 50 Ca 0.00 0.84 -0.04 0.00 0.31 0.00 0.00 61.69 62.79 2k0q s THR 50 Cb 0.00 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 2k0q s THR 50 CO 0.00 0.58 0.01 -0.54 -0.69 0.00 0.00 174.62 173.97 2k0q s LYS 51 N -1.05 3.59 0.05 4.92 1.02 -1.26 -2.05 119.74 124.96 2k0q s LYS 51 Ca 0.24 -0.43 0.02 0.00 0.02 0.00 0.00 55.97 55.82 2k0q s LYS 51 Cb -0.17 -2.98 -0.03 0.00 -0.52 0.00 0.00 37.83 34.13 2k0q s LYS 51 CO 0.13 0.38 -0.07 0.96 -0.92 0.00 0.00 175.35 175.84 2k0q s ILE 52 N 0.02 0.51 -0.05 2.17 -4.36 -0.16 -1.75 121.20 117.58 2k0q s ILE 52 Ca 0.03 -1.30 -0.30 0.00 -0.26 0.00 0.00 60.65 58.82 2k0q s ILE 52 Cb -0.13 -0.87 0.07 0.00 1.25 0.00 0.00 42.46 42.78 2k0q s ILE 52 CO 0.02 -0.54 0.67 -0.51 0.24 0.00 0.00 174.94 174.81 2k0q s ILE 53 N -2.04 0.00 -0.23 8.37 -1.16 -0.72 0.29 121.20 125.71 2k0q s ILE 53 Ca -0.05 -0.02 -0.08 0.00 -0.51 0.00 0.00 60.65 59.99 2k0q s ILE 53 Cb -0.06 -0.98 -0.04 0.00 0.61 0.00 0.00 42.46 41.99 2k0q s ILE 53 CO -0.01 -0.01 0.10 -0.32 -2.81 0.00 0.00 174.94 171.88 2k0q s MET 54 N -1.17 3.83 -0.09 3.50 -2.45 -1.26 0.48 119.30 122.15 2k0q s MET 54 Ca -0.11 -0.39 -0.04 0.00 -1.25 0.00 0.00 55.69 53.89 2k0q s MET 54 Cb -0.00 -3.37 0.05 0.00 1.25 0.00 0.00 34.83 32.76 2k0q s MET 54 CO 0.10 -0.03 0.21 0.21 1.05 0.00 0.00 175.02 176.56 2k0q s LYS 55 N 1.23 0.15 -1.04 4.11 2.47 0.47 -0.42 119.74 126.72 2k0q s LYS 55 Ca 0.05 0.51 -0.05 0.00 -1.56 0.00 0.00 55.97 54.93 2k0q s LYS 55 Cb -0.14 -0.14 0.01 0.00 -1.46 0.00 0.00 37.83 36.09 2k0q s LYS 55 CO 0.04 -0.19 0.89 0.41 0.16 0.00 0.00 175.35 176.67 2k0q n GLY 56 N 4.43 -0.22 1.89 5.54 0.00 -1.26 -1.96 105.19 113.61 2k0q n GLY 56 Ca -0.22 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 2k0q n GLY 56 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2k0q n ASN 57 N -2.29 -2.88 -4.49 1.61 6.94 -1.26 -4.93 115.26 107.97 2k0q n ASN 57 Ca -0.07 0.26 -0.28 0.00 -0.02 0.00 0.00 54.58 54.47 2k0q n ASN 57 Cb 0.58 -2.75 -0.11 0.00 -2.36 0.00 0.00 39.78 35.14 2k0q n ASN 57 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2k0q s GLU 58 N -3.15 1.77 -0.25 -3.83 0.41 -0.83 -4.92 118.70 107.90 2k0q s GLU 58 Ca 0.00 -1.29 -0.12 0.00 -0.41 0.00 0.00 54.97 53.15 2k0q s GLU 58 Cb 0.00 -2.05 -0.05 0.00 -1.78 0.00 0.00 34.13 30.25 2k0q s GLU 58 CO 0.00 0.45 0.22 0.42 -0.49 0.00 0.00 175.26 175.86 2k0q s ILE 59 N -1.40 5.30 -0.43 -1.63 -1.09 -1.26 -0.40 121.20 120.29 2k0q s ILE 59 Ca 0.20 0.27 -0.27 0.00 -2.23 0.00 0.00 60.65 58.62 2k0q s ILE 59 Cb -0.09 -3.56 0.02 0.00 -1.58 0.00 0.00 42.46 37.25 2k0q s ILE 59 CO 0.11 0.28 1.01 0.12 -1.23 0.00 0.00 174.94 175.23 2k0q s PHE 60 N 1.46 2.94 -0.34 3.97 2.19 0.18 -4.93 117.98 123.45 2k0q s PHE 60 Ca 0.09 0.66 0.00 0.00 0.33 0.00 0.00 56.93 58.01 2k0q s PHE 60 Cb -0.15 -4.03 0.08 0.00 -1.31 0.00 0.00 43.02 37.61 2k0q s PHE 60 CO 0.08 -1.07 0.06 0.50 1.83 0.00 0.00 175.22 176.62 2k0q s ARG 61 N 3.92 1.99 0.00 10.12 3.52 -1.26 -1.76 118.95 135.48 2k0q s ARG 61 Ca 0.42 -1.63 0.00 0.00 -0.13 0.00 0.00 55.73 54.39 2k0q s ARG 61 Cb -0.10 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.02 2k0q s ARG 61 CO 0.25 -0.85 0.00 1.28 -0.81 0.00 0.00 175.30 175.18 2k0q n LEU 62 N 4.48 0.00 0.00 -0.88 7.99 -0.72 -3.36 117.00 124.52 2k0q n LEU 62 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.95 2k0q n LEU 62 Cb 0.42 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.73 2k0q n LEU 62 CO 0.26 0.00 0.00 -0.67 -1.51 0.00 0.00 177.39 175.47 2k0q n ASP 63 N 0.18 0.00 0.09 -1.43 -0.08 -1.26 -4.57 116.55 109.47 2k0q n ASP 63 Ca 0.00 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.22 2k0q n ASP 63 Cb 0.00 0.00 0.07 0.00 2.34 0.00 0.00 41.12 43.53 2k0q n ASP 63 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2k0q h GLU 64 N 0.00 0.21 -0.97 -0.67 4.81 -2.00 -3.29 114.58 112.67 2k0q h GLU 64 Ca 0.00 -0.18 0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2k0q h GLU 64 Cb 0.00 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.35 2k0q h GLU 64 CO 0.00 0.84 0.61 0.00 -0.73 0.00 0.00 179.01 179.73 2k0q h ALA 65 N 1.11 1.39 -0.04 2.92 0.00 -1.80 -0.44 119.26 122.40 2k0q h ALA 65 Ca -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2k0q h ALA 65 Cb 1.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2k0q h ALA 65 CO 0.11 0.32 -0.18 -0.07 0.00 0.00 0.00 179.25 179.42 2k0q h LEU 66 N 1.05 0.06 0.18 0.00 -0.00 -1.71 -3.14 115.31 111.75 2k0q h LEU 66 Ca 0.45 -0.01 -0.29 0.00 -0.00 0.00 0.00 57.88 58.02 2k0q h LEU 66 Cb 0.30 -0.02 0.02 0.00 -0.00 0.00 0.00 40.66 40.96 2k0q h LEU 66 CO -0.21 0.25 -1.39 0.03 -0.00 0.00 0.00 178.44 177.12 2k0q h ARG 67 N 0.06 0.37 -6.27 1.13 2.47 -1.26 -3.45 114.38 107.45 2k0q h ARG 67 Ca 0.01 -0.64 -0.57 0.00 -1.26 0.00 0.00 59.98 57.52 2k0q h ARG 67 Cb 0.36 0.24 -0.04 0.00 -1.65 0.00 0.00 29.97 28.88 2k0q h ARG 67 CO 0.02 1.31 0.97 0.15 0.56 0.00 0.00 179.97 182.99 2k0q s LYS 68 N -2.52 4.02 -0.88 0.04 -0.14 -0.72 -4.92 119.74 114.61 2k0q s LYS 68 Ca -0.15 1.48 -0.25 0.00 -1.36 0.00 0.00 55.97 55.70 2k0q s LYS 68 Cb 0.04 -3.87 -0.06 0.00 -1.68 0.00 0.00 37.83 32.26 2k0q s LYS 68 CO 0.85 -0.99 2.00 0.20 -0.76 0.00 0.00 175.35 176.65 2k0q s GLY 69 N 2.74 0.06 -1.22 -3.33 0.00 -1.26 -4.86 107.32 99.44 2k0q s GLY 69 Ca 0.58 -1.40 -0.20 0.00 0.00 0.00 0.00 44.72 43.70 2k0q s GLY 69 CO 0.21 3.58 1.86 1.42 0.00 0.00 0.00 173.10 180.17 2k0q n HIS 70 N 14.51 3.50 0.14 1.90 8.25 -1.26 -2.13 115.22 140.12 2k0q n HIS 70 Ca 0.40 -2.08 0.00 0.00 -0.26 0.00 0.00 57.72 55.79 2k0q n HIS 70 Cb 0.47 -2.59 0.00 0.00 1.12 0.00 0.00 29.99 28.99 2k0q n HIS 70 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2k0q n SER 71 N 11.44 -2.43 -0.04 0.41 2.88 -1.26 -4.74 113.62 119.88 2k0q n SER 71 Ca 0.47 0.60 -0.15 0.00 -1.33 0.00 0.00 58.87 58.46 2k0q n SER 71 Cb 0.46 2.44 -0.13 0.00 -0.75 0.00 0.00 64.21 66.23 2k0q n SER 71 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2k0q h GLU 72 N 0.00 0.09 -2.32 -1.46 5.08 -1.98 -3.34 114.58 110.65 2k0q h GLU 72 Ca 0.00 -0.13 -0.73 0.00 -1.00 0.00 0.00 59.36 57.50 2k0q h GLU 72 Cb 0.00 0.04 -0.33 0.00 0.50 0.00 0.00 28.75 28.97 2k0q h GLU 72 CO 0.00 1.00 0.39 0.41 -1.00 0.00 0.00 179.01 179.81 2k0q n GLY 73 N 1.42 5.83 0.00 -3.84 0.00 -0.90 -5.14 105.19 102.55 2k0q n GLY 73 Ca -0.11 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.25 2k0q n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93