#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0q n ASP 2 N 0.00 -4.17 -0.39 4.52 2.03 -1.26 -4.83 116.55 112.46 2k0q n ASP 2 Ca 0.00 1.07 0.03 0.00 0.52 0.00 0.00 54.79 56.40 2k0q n ASP 2 Cb 0.00 -3.78 0.08 0.00 -0.72 0.00 0.00 41.12 36.70 2k0q n ASP 2 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2k0q n MET 3 N 1.16 1.47 -0.03 -0.67 2.81 -1.26 -3.59 117.12 117.01 2k0q n MET 3 Ca -0.13 -0.64 -0.17 0.00 -1.81 0.00 0.00 57.70 54.95 2k0q n MET 3 Cb 0.20 -1.21 -0.14 0.00 -0.71 0.00 0.00 33.22 31.37 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 0.02 1.71 -0.22 7.83 7.64 -1.26 -4.39 113.62 124.95 2k0q n SER 4 Ca 0.06 0.17 0.07 0.00 1.01 0.00 0.00 58.87 60.18 2k0q n SER 4 Cb 0.19 -0.50 -0.03 0.00 -1.01 0.00 0.00 64.21 62.87 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 -3.31 1.23 -4.85 6.43 5.15 -1.25 -4.95 115.26 113.71 2k0q n ASN 5 Ca -0.32 -1.12 -0.37 0.00 -0.60 0.00 0.00 54.58 52.18 2k0q n ASN 5 Cb 1.05 0.65 -0.06 0.00 -0.53 0.00 0.00 39.78 40.88 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 -1.95 5.13 -0.13 3.44 0.11 -1.24 0.94 120.40 126.71 2k0q s VAL 6 Ca 0.10 0.64 0.20 0.00 -2.93 0.00 0.00 61.98 59.98 2k0q s VAL 6 Cb 0.11 -3.64 -0.20 0.00 -1.53 0.00 0.00 36.38 31.12 2k0q s VAL 6 CO 0.43 0.53 0.62 1.33 -3.33 0.00 0.00 175.10 174.68 2k0q n VAL 7 N 1.65 0.76 -3.63 2.04 0.24 -0.18 -4.79 118.33 114.43 2k0q n VAL 7 Ca -0.14 -0.64 -0.11 0.00 -2.04 0.00 0.00 64.34 61.41 2k0q n VAL 7 Cb 0.53 -0.39 -0.07 0.00 -1.47 0.00 0.00 33.84 32.44 2k0q n VAL 7 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2k0q s LYS 8 N -3.10 0.79 -0.06 7.34 2.47 -1.09 -5.03 119.74 121.07 2k0q s LYS 8 Ca -0.05 1.07 0.06 0.00 -1.56 0.00 0.00 55.97 55.49 2k0q s LYS 8 Cb 0.10 0.31 -0.01 0.00 -1.46 0.00 0.00 37.83 36.77 2k0q s LYS 8 CO 0.84 -0.12 -0.23 0.99 0.16 0.00 0.00 175.35 176.99 2k0q s THR 9 N 0.81 1.93 -0.08 3.43 2.01 -1.26 -0.33 115.64 122.16 2k0q s THR 9 Ca -0.03 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 61.01 2k0q s THR 9 Cb -0.05 -1.64 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 2k0q s THR 9 CO -0.06 0.54 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.90 2k0q s TYR 10 N -0.11 2.61 -0.21 4.92 2.02 0.30 -4.95 117.35 121.93 2k0q s TYR 10 Ca -0.04 -0.64 -0.08 0.00 -0.37 0.00 0.00 57.07 55.95 2k0q s TYR 10 Cb -0.13 -1.69 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 2k0q s TYR 10 CO 0.03 -0.16 0.08 0.34 -1.57 0.00 0.00 175.55 174.27 2k0q s ASP 11 N -0.07 5.52 0.00 2.29 -1.08 -1.26 0.78 116.67 122.85 2k0q s ASP 11 Ca -0.05 -0.01 0.18 0.00 -0.52 0.00 0.00 52.55 52.15 2k0q s ASP 11 Cb -0.14 -1.97 1.09 0.00 -1.46 0.00 0.00 42.92 40.44 2k0q s ASP 11 CO 0.04 0.09 1.49 0.18 0.52 0.00 0.00 175.17 177.49 2k0q n LEU 12 N 4.08 0.00 0.00 -1.34 4.77 0.14 -0.49 117.00 124.16 2k0q n LEU 12 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2k0q n LEU 12 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2k0q n LEU 12 CO 0.34 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 178.07 2k0q n GLN 13 N -1.00 0.00 0.03 3.23 7.27 -1.26 -4.34 117.38 121.31 2k0q n GLN 13 Ca 0.14 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.30 2k0q n GLN 13 Cb 0.06 -0.37 -0.09 0.00 2.41 0.00 0.00 30.24 32.25 2k0q n GLN 13 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2k0q n ASP 14 N 0.29 0.42 0.00 1.69 2.03 -1.26 -4.89 116.55 114.82 2k0q n ASP 14 Ca 0.00 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.48 2k0q n ASP 14 Cb 0.00 1.16 0.00 0.00 -0.72 0.00 0.00 41.12 41.56 2k0q n ASP 14 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k0q n GLY 15 N 1.27 1.46 3.76 0.27 0.00 -1.26 -4.84 105.19 105.85 2k0q n GLY 15 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.03 5.42 -0.10 1.61 0.01 -1.26 -3.80 113.70 115.54 2k0q s SER 16 Ca 0.00 2.39 0.02 0.00 1.31 0.00 0.00 55.95 59.67 2k0q s SER 16 Cb 0.00 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.64 2k0q s SER 16 CO 0.00 -1.44 -0.17 -0.54 0.41 0.00 0.00 173.24 171.51 2k0q s LYS 17 N -3.18 2.35 -0.06 12.44 1.02 0.22 0.29 119.74 132.81 2k0q s LYS 17 Ca 0.74 -0.62 -0.02 0.00 0.02 0.00 0.00 55.97 56.10 2k0q s LYS 17 Cb -0.30 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.04 2k0q s LYS 17 CO 0.34 -0.01 0.04 0.08 -0.92 0.00 0.00 175.35 174.88 2k0q s VAL 18 N 0.83 4.54 -0.06 3.17 1.01 0.23 0.61 120.40 130.74 2k0q s VAL 18 Ca -0.10 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2k0q s VAL 18 Cb -0.16 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.27 2k0q s VAL 18 CO 0.01 0.52 -0.10 -1.00 0.00 0.00 0.00 175.10 174.53 2k0q s HIS 19 N -1.00 1.22 -0.39 5.22 0.09 0.79 0.11 115.29 121.33 2k0q s HIS 19 Ca 0.16 -0.42 -0.14 0.00 -0.00 0.00 0.00 55.06 54.66 2k0q s HIS 19 Cb -0.12 -0.93 0.01 0.00 -0.00 0.00 0.00 32.58 31.55 2k0q s HIS 19 CO 0.06 -0.24 0.29 0.08 -0.00 0.00 0.00 174.74 174.93 2k0q s VAL 20 N 0.71 5.25 0.49 -0.90 1.01 0.56 -1.23 120.40 126.29 2k0q s VAL 20 Ca -0.13 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 2k0q s VAL 20 Cb -0.15 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2k0q s VAL 20 CO 0.03 -0.25 0.76 -0.36 0.00 0.00 0.00 175.10 175.28 2k0q s PHE 21 N 1.69 3.34 0.30 5.22 0.08 0.10 -1.01 117.98 127.71 2k0q s PHE 21 Ca 0.05 0.51 0.35 0.00 0.12 0.00 0.00 56.93 57.96 2k0q s PHE 21 Cb -0.19 -2.41 1.63 0.00 -0.57 0.00 0.00 43.02 41.49 2k0q s PHE 21 CO 0.10 -0.44 2.09 0.87 -0.10 0.00 0.00 175.22 177.74 2k0q h LYS 22 N 0.21 0.00 0.00 0.44 1.57 0.27 0.60 116.57 119.66 2k0q h LYS 22 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 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 0.60 0.04 0.00 -3.47 -0.57 0.00 0.00 179.45 176.04 2k0q n ASP 23 N -3.20 0.55 0.00 0.86 2.03 -1.26 -4.88 116.55 110.65 2k0q n ASP 23 Ca -0.01 0.57 0.00 0.00 0.52 0.00 0.00 54.79 55.87 2k0q n ASP 23 Cb 0.24 -0.71 0.00 0.00 -0.72 0.00 0.00 41.12 39.93 2k0q n ASP 23 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k0q n GLY 24 N 1.01 0.76 3.87 0.27 0.00 0.20 -5.06 105.19 106.24 2k0q n GLY 24 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2k0q n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k0q s LYS 25 N -0.73 1.39 -0.02 1.61 1.02 -1.26 -4.73 119.74 117.03 2k0q s LYS 25 Ca 0.00 0.04 0.03 0.00 0.02 0.00 0.00 55.97 56.06 2k0q s LYS 25 Cb 0.00 -1.89 -0.00 0.00 -0.52 0.00 0.00 37.83 35.41 2k0q s LYS 25 CO 0.00 -1.98 -0.12 -1.64 -0.92 0.00 0.00 175.35 170.70 2k0q s MET 26 N -5.57 1.05 -0.01 1.68 -1.94 -1.26 0.03 119.30 113.29 2k0q s MET 26 Ca 0.65 -0.41 0.04 0.00 -1.71 0.00 0.00 55.69 54.27 2k0q s MET 26 Cb -0.10 -0.99 -0.01 0.00 2.01 0.00 0.00 34.83 35.74 2k0q s MET 26 CO 0.51 0.21 -0.14 0.20 -0.01 0.00 0.00 175.02 175.79 2k0q s GLY 27 N -0.09 0.68 -0.08 -0.03 0.00 -0.37 -4.93 107.32 102.50 2k0q s GLY 27 Ca 0.01 -0.58 0.04 0.00 0.00 0.00 0.00 44.72 44.19 2k0q s GLY 27 CO 0.00 -0.45 -0.20 -0.29 0.00 0.00 0.00 173.10 172.16 2k0q s MET 28 N -0.25 2.81 0.11 2.90 1.75 -1.26 -0.15 119.30 125.22 2k0q s MET 28 Ca 0.04 -0.82 0.10 0.00 -1.25 0.00 0.00 55.69 53.76 2k0q s MET 28 Cb -0.06 -2.33 -0.04 0.00 2.84 0.00 0.00 34.83 35.25 2k0q s MET 28 CO -0.00 0.35 -0.26 -1.21 -0.65 0.00 0.00 175.02 173.25 2k0q s GLU 29 N -0.05 1.39 0.66 4.11 2.02 0.20 -0.31 118.70 126.73 2k0q s GLU 29 Ca -0.05 -1.28 -0.05 0.00 0.02 0.00 0.00 54.97 53.60 2k0q s GLU 29 Cb -0.14 -1.81 0.05 0.00 0.10 0.00 0.00 34.13 32.33 2k0q s GLU 29 CO 0.05 0.43 0.96 0.54 0.02 0.00 0.00 175.26 177.26 2k0q s ASN 30 N -1.93 4.97 0.00 -0.19 2.20 -0.48 0.72 114.94 120.23 2k0q s ASN 30 Ca 0.12 0.39 0.00 0.00 -0.94 0.00 0.00 52.86 52.43 2k0q s ASN 30 Cb -0.10 -1.12 0.00 0.00 -2.00 0.00 0.00 41.25 38.03 2k0q s ASN 30 CO 0.05 -1.46 0.24 2.29 -2.94 0.00 0.00 177.10 175.28 2k0q n LYS 31 N -2.78 0.00 0.00 3.55 2.85 -1.25 -0.15 118.16 120.37 2k0q n LYS 31 Ca 0.08 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.41 2k0q n LYS 31 Cb 0.60 -1.25 0.02 0.00 -0.65 0.00 0.00 35.03 33.76 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 -0.73 0.00 -1.48 5.58 3.72 -1.26 -4.92 117.46 118.37 2k0q n PHE 32 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2k0q n PHE 32 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 1.02 0.58 3.27 1.37 0.00 0.78 -5.06 105.19 107.16 2k0q n GLY 33 Ca 0.07 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 45.12 2k0q n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k0q s LYS 34 N -3.07 1.11 -0.02 1.61 0.00 -1.26 -4.91 119.74 113.20 2k0q s LYS 34 Ca 0.00 -1.38 -0.30 0.00 0.00 0.00 0.00 55.97 54.29 2k0q s LYS 34 Cb 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 37.83 36.88 2k0q s LYS 34 CO 0.00 0.16 1.22 -1.54 0.00 0.00 0.00 175.35 175.19 2k0q s SER 35 N -2.83 7.04 0.26 0.03 1.04 -1.26 -1.38 113.70 116.60 2k0q s SER 35 Ca 0.14 1.90 0.01 0.00 0.48 0.00 0.00 55.95 58.48 2k0q s SER 35 Cb -0.02 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 2k0q s SER 35 CO 0.03 -0.56 0.05 1.15 0.98 0.00 0.00 173.24 174.89 2k0q n MET 36 N 4.87 0.95 -2.83 4.02 0.00 0.58 -4.94 117.12 119.78 2k0q n MET 36 Ca 0.11 -2.09 -0.41 0.00 0.00 0.00 0.00 57.70 55.31 2k0q n MET 36 Cb 0.46 0.89 -0.04 0.00 0.00 0.00 0.00 33.22 34.53 2k0q n MET 36 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 2k0q s ASN 37 N -2.54 7.30 -0.24 3.17 0.01 -1.26 -4.46 114.94 116.91 2k0q s ASN 37 Ca 0.07 1.56 -0.13 0.00 -0.71 0.00 0.00 52.86 53.65 2k0q s ASN 37 Cb 0.00 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 2k0q s ASN 37 CO 0.05 -0.13 0.27 -0.32 -1.51 0.00 0.00 177.10 175.46 2k0q s MET 38 N 0.51 4.07 0.64 -0.60 -2.45 -1.26 -4.98 119.30 115.22 2k0q s MET 38 Ca 0.45 -0.09 -0.17 0.00 -1.25 0.00 0.00 55.69 54.64 2k0q s MET 38 Cb -0.21 -3.58 -0.01 0.00 1.25 0.00 0.00 34.83 32.29 2k0q s MET 38 CO 0.26 -0.06 1.18 -2.14 1.05 0.00 0.00 175.02 175.31 2k0q s PRO 39 N 1.40 2.75 0.00 4.11 0.02 -1.26 -5.04 135.00 136.98 2k0q s PRO 39 Ca 0.12 1.71 0.00 0.00 0.02 0.00 0.00 61.00 62.85 2k0q s PRO 39 Cb -0.15 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2k0q s PRO 39 CO 0.07 -1.35 0.00 -1.91 -0.33 0.00 0.00 177.00 173.48 2k0q n GLU 40 N -2.03 0.00 -0.59 5.54 2.13 -1.26 -4.50 120.64 119.94 2k0q n GLU 40 Ca 0.13 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.92 2k0q n GLU 40 Cb 0.50 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.21 2k0q n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k0q n GLY 41 N 3.06 2.73 3.36 8.31 0.00 -1.25 -2.74 105.19 118.66 2k0q n GLY 41 Ca 0.00 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.15 3.46 -0.28 1.61 -0.14 -1.26 -5.03 119.74 117.95 2k0q s LYS 42 Ca 0.08 -0.58 -0.28 0.00 -1.36 0.00 0.00 55.97 53.83 2k0q s LYS 42 Cb 0.05 -3.16 0.01 0.00 -1.68 0.00 0.00 37.83 33.06 2k0q s LYS 42 CO -0.00 -0.21 1.00 0.54 -0.76 0.00 0.00 175.35 175.92 2k0q s VAL 43 N 1.53 4.63 0.01 3.17 0.11 -1.26 -4.39 120.40 124.20 2k0q s VAL 43 Ca 0.06 1.74 -0.01 0.00 -2.93 0.00 0.00 61.98 60.84 2k0q s VAL 43 Cb -0.15 -4.32 -0.04 0.00 -1.53 0.00 0.00 36.38 30.34 2k0q s VAL 43 CO -0.00 -0.32 0.11 -0.04 -3.33 0.00 0.00 175.10 171.52 2k0q s MET 44 N 3.35 3.15 0.11 1.54 -1.94 0.14 -4.89 119.30 120.77 2k0q s MET 44 Ca 0.42 -0.47 -0.00 0.00 -1.71 0.00 0.00 55.69 53.93 2k0q s MET 44 Cb -0.14 -2.91 -0.04 0.00 2.01 0.00 0.00 34.83 33.75 2k0q s MET 44 CO 0.11 0.64 0.28 -2.00 -0.01 0.00 0.00 175.02 174.05 2k0q s GLU 45 N -1.91 3.48 0.27 2.03 2.12 -1.26 -1.81 118.70 121.63 2k0q s GLU 45 Ca 0.25 -0.40 0.06 0.00 0.36 0.00 0.00 54.97 55.25 2k0q s GLU 45 Cb -0.12 -2.96 -0.06 0.00 0.26 0.00 0.00 34.13 31.25 2k0q s GLU 45 CO 0.17 0.54 -0.05 0.95 -0.54 0.00 0.00 175.26 176.32 2k0q s THR 46 N -1.63 1.57 0.53 -1.70 -4.23 -1.03 -4.28 115.64 104.86 2k0q s THR 46 Ca 0.36 -2.11 0.20 0.00 -1.18 0.00 0.00 61.69 58.96 2k0q s THR 46 Cb -0.12 -2.43 0.28 0.00 1.34 0.00 0.00 72.50 71.58 2k0q s THR 46 CO 0.28 -0.31 2.16 0.08 -0.54 0.00 0.00 174.62 176.29 2k0q h ARG 47 N 2.31 0.00 0.00 3.99 -0.00 -1.02 -2.85 114.38 116.82 2k0q h ARG 47 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.58 2k0q h ARG 47 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.20 2k0q h ARG 47 CO 0.67 0.02 -1.03 -3.47 -0.00 0.00 0.00 179.97 176.16 2k0q n ASP 48 N -4.33 0.77 0.00 0.08 2.03 -1.26 -4.94 116.55 108.90 2k0q n ASP 48 Ca -0.03 0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.54 2k0q n ASP 48 Cb 0.10 0.53 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 2k0q n ASP 48 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k0q n GLY 49 N 1.21 1.20 3.86 0.27 0.00 -1.08 -5.10 105.19 105.56 2k0q n GLY 49 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 5.13 -0.14 2.61 2.01 -1.26 -4.90 115.64 117.09 2k0q s THR 50 Ca 0.00 0.53 -0.03 0.00 0.31 0.00 0.00 61.69 62.50 2k0q s THR 50 Cb 0.00 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 2k0q s THR 50 CO 0.00 0.42 -0.03 -0.54 -0.69 0.00 0.00 174.62 173.78 2k0q s LYS 51 N -1.54 3.50 0.08 4.92 -0.14 -1.26 -2.46 119.74 122.84 2k0q s LYS 51 Ca 0.28 -0.50 0.02 0.00 -1.36 0.00 0.00 55.97 54.41 2k0q s LYS 51 Cb -0.15 -2.88 -0.04 0.00 -1.68 0.00 0.00 37.83 33.09 2k0q s LYS 51 CO 0.15 0.35 -0.07 0.96 -0.76 0.00 0.00 175.35 175.98 2k0q s ILE 52 N 0.07 0.63 -0.10 2.17 -4.36 -0.75 -3.38 121.20 115.48 2k0q s ILE 52 Ca 0.00 -1.67 -0.30 0.00 -0.26 0.00 0.00 60.65 58.42 2k0q s ILE 52 Cb -0.13 -1.35 0.10 0.00 1.25 0.00 0.00 42.46 42.33 2k0q s ILE 52 CO 0.03 -0.73 0.86 -0.51 0.24 0.00 0.00 174.94 174.83 2k0q s ILE 53 N -2.94 0.00 -0.14 8.37 -1.16 -0.82 0.25 121.20 124.75 2k0q s ILE 53 Ca 0.05 0.00 -0.02 0.00 -0.51 0.00 0.00 60.65 60.17 2k0q s ILE 53 Cb 0.01 -1.00 -0.02 0.00 0.61 0.00 0.00 42.46 42.05 2k0q s ILE 53 CO -0.03 0.00 -0.08 -0.32 -2.81 0.00 0.00 174.94 171.70 2k0q s MET 54 N -1.33 3.54 -0.09 3.50 -2.45 -1.11 0.63 119.30 121.99 2k0q s MET 54 Ca -0.05 -0.60 -0.04 0.00 -1.25 0.00 0.00 55.69 53.76 2k0q s MET 54 Cb -0.00 -2.78 0.05 0.00 1.25 0.00 0.00 34.83 33.34 2k0q s MET 54 CO 0.04 0.23 0.18 0.21 1.05 0.00 0.00 175.02 176.73 2k0q s LYS 55 N 0.36 0.09 -1.21 4.11 2.47 -0.07 -3.76 119.74 121.73 2k0q s LYS 55 Ca -0.07 0.52 -0.07 0.00 -1.56 0.00 0.00 55.97 54.78 2k0q s LYS 55 Cb -0.15 -0.19 0.01 0.00 -1.46 0.00 0.00 37.83 36.04 2k0q s LYS 55 CO 0.04 -0.24 0.99 0.41 0.16 0.00 0.00 175.35 176.71 2k0q n GLY 56 N 4.81 -0.36 3.79 5.54 0.00 -1.26 -1.59 105.19 116.12 2k0q n GLY 56 Ca -0.15 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2k0q n GLY 56 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k0q n ASN 57 N -2.40 0.00 -4.95 1.61 5.15 -1.26 -4.96 115.26 108.45 2k0q n ASN 57 Ca -0.00 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.74 2k0q n ASN 57 Cb 0.56 -0.53 0.04 0.00 -0.53 0.00 0.00 39.78 39.31 2k0q n ASN 57 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2k0q s GLU 58 N 0.00 2.63 -0.10 1.20 2.02 -0.62 -4.91 118.70 118.92 2k0q s GLU 58 Ca 0.00 -0.43 0.02 0.00 0.02 0.00 0.00 54.97 54.58 2k0q s GLU 58 Cb 0.00 -2.37 0.02 0.00 0.10 0.00 0.00 34.13 31.87 2k0q s GLU 58 CO 0.00 -0.76 -0.14 0.42 0.02 0.00 0.00 175.26 174.80 2k0q s ILE 59 N -2.89 1.39 -0.46 -1.63 -1.09 -1.26 -0.89 121.20 114.36 2k0q s ILE 59 Ca 0.56 -0.58 -0.28 0.00 -2.23 0.00 0.00 60.65 58.12 2k0q s ILE 59 Cb -0.10 -1.28 0.03 0.00 -1.58 0.00 0.00 42.46 39.52 2k0q s ILE 59 CO 0.41 0.42 1.07 0.12 -1.23 0.00 0.00 174.94 175.73 2k0q s PHE 60 N 1.00 2.86 -0.21 3.97 2.19 0.20 -4.94 117.98 123.06 2k0q s PHE 60 Ca -0.07 0.64 0.01 0.00 0.33 0.00 0.00 56.93 57.84 2k0q s PHE 60 Cb -0.15 -4.26 0.05 0.00 -1.31 0.00 0.00 43.02 37.35 2k0q s PHE 60 CO -0.01 -1.20 -0.06 0.50 1.83 0.00 0.00 175.22 176.28 2k0q s ARG 61 N 4.21 1.69 0.00 10.12 3.52 -1.26 -1.95 118.95 135.27 2k0q s ARG 61 Ca 0.45 -0.87 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 2k0q s ARG 61 Cb -0.08 -2.45 0.00 0.00 -1.56 0.00 0.00 34.95 30.86 2k0q s ARG 61 CO 0.29 -0.53 0.00 1.28 -0.81 0.00 0.00 175.30 175.53 2k0q n LEU 62 N 4.71 0.00 0.00 -0.88 7.99 -1.22 -3.74 117.00 123.86 2k0q n LEU 62 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.87 2k0q n LEU 62 Cb 0.45 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.76 2k0q n LEU 62 CO 0.18 0.00 0.00 -0.67 -1.51 0.00 0.00 177.39 175.39 2k0q n ASP 63 N 0.00 0.00 0.03 -1.43 2.03 -1.26 -4.53 116.55 111.39 2k0q n ASP 63 Ca 0.00 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 2k0q n ASP 63 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 2k0q n ASP 63 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2k0q n GLU 64 N 0.00 0.38 -0.01 -0.67 0.28 -1.26 -3.86 120.64 115.50 2k0q n GLU 64 Ca 0.00 -0.01 -0.12 0.00 -0.16 0.00 0.00 57.16 56.87 2k0q n GLU 64 Cb 0.00 -1.62 -0.07 0.00 1.43 0.00 0.00 31.44 31.18 2k0q n GLU 64 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k0q h ALA 65 N 2.39 0.08 -0.03 -1.84 0.00 -1.80 0.18 119.26 118.25 2k0q h ALA 65 Ca 0.00 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2k0q h ALA 65 Cb 0.80 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2k0q h ALA 65 CO 0.00 -0.31 -0.68 -0.07 0.00 0.00 0.00 179.25 178.19 2k0q h LEU 66 N -0.11 0.19 0.34 0.00 4.07 -1.75 -3.31 115.31 114.74 2k0q h LEU 66 Ca 0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 57.88 57.84 2k0q h LEU 66 Cb 0.23 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2k0q h LEU 66 CO -0.00 0.81 -0.16 -0.09 -1.08 0.00 0.00 178.44 177.92 2k0q h ARG 67 N 0.11 -0.44 -3.36 1.13 2.43 -1.63 -3.39 114.38 109.23 2k0q h ARG 67 Ca -0.01 0.03 -0.75 0.00 -0.81 0.00 0.00 59.98 58.43 2k0q h ARG 67 Cb 1.22 0.10 -0.32 0.00 -0.42 0.00 0.00 29.97 30.55 2k0q h ARG 67 CO 0.10 -0.29 0.21 1.63 -1.51 0.00 0.00 179.97 180.11 2k0q n LYS 68 N -3.90 3.19 0.00 0.20 4.76 0.63 -4.61 118.16 118.43 2k0q n LYS 68 Ca -0.06 -4.48 0.00 0.00 -2.87 0.00 0.00 58.31 50.90 2k0q n LYS 68 Cb 0.18 -2.48 0.00 0.00 -1.84 0.00 0.00 35.03 30.89 2k0q n LYS 68 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k0q n GLY 69 N 2.35 -0.96 3.67 0.72 0.00 -1.24 -4.76 105.19 104.97 2k0q n GLY 69 Ca 0.23 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 2k0q n GLY 69 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k0q s HIS 70 N 0.00 2.71 -0.20 1.61 3.76 -1.26 -4.75 115.29 117.16 2k0q s HIS 70 Ca 0.00 0.81 -0.27 0.00 -0.15 0.00 0.00 55.06 55.44 2k0q s HIS 70 Cb 0.00 -3.62 -0.00 0.00 1.11 0.00 0.00 32.58 30.06 2k0q s HIS 70 CO 0.00 -2.32 0.94 0.45 -0.85 0.00 0.00 174.74 172.97 2k0q s SER 71 N 2.18 7.03 0.02 1.40 0.15 -1.26 -4.90 113.70 118.32 2k0q s SER 71 Ca 0.61 1.28 -0.18 0.00 0.70 0.00 0.00 55.95 58.36 2k0q s SER 71 Cb -0.27 -2.50 -0.24 0.00 -1.71 0.00 0.00 66.02 61.30 2k0q s SER 71 CO 0.22 -0.55 1.11 -0.08 1.20 0.00 0.00 173.24 175.15 2k0q h GLU 72 N 7.43 0.50 0.00 5.44 4.57 -2.06 -3.50 114.58 126.96 2k0q h GLU 72 Ca -0.24 -0.56 0.00 0.00 -1.18 0.00 0.00 59.36 57.38 2k0q h GLU 72 Cb 1.09 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2k0q h GLU 72 CO 0.91 1.19 0.00 0.41 -1.18 0.00 0.00 179.01 180.34 2k0q n GLY 73 N 1.12 2.82 0.00 1.92 0.00 -1.26 -5.36 105.19 104.43 2k0q n GLY 73 Ca -0.11 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2k0q n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93