#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 -5.26 0.27 -1.34 8.00 -1.26 -4.86 116.55 112.10 2k0q n ASP 2 Ca 0.00 -0.92 0.16 0.00 0.71 0.00 0.00 54.79 54.74 2k0q n ASP 2 Cb 0.00 -2.62 0.66 0.00 -0.02 0.00 0.00 41.12 39.15 2k0q n ASP 2 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2k0q h MET 3 N -1.04 0.00 0.00 -1.24 2.86 -2.00 -3.46 114.93 110.04 2k0q h MET 3 Ca -0.57 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.07 2k0q h MET 3 Cb 1.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.99 2k0q h MET 3 CO 0.42 0.05 0.00 0.43 1.06 0.00 0.00 176.91 178.86 2k0q n SER 4 N -3.17 0.00 0.02 1.22 7.64 -1.26 -4.33 113.62 113.74 2k0q n SER 4 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.99 2k0q n SER 4 Cb 0.32 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.45 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 0.52 0.59 -4.77 6.43 5.15 -1.26 -4.91 115.26 117.00 2k0q n ASN 5 Ca 0.00 -0.30 -0.39 0.00 -0.60 0.00 0.00 54.58 53.29 2k0q n ASN 5 Cb 0.00 1.00 -0.06 0.00 -0.53 0.00 0.00 39.78 40.19 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 -3.21 4.88 -0.19 3.44 0.11 -1.26 0.24 120.40 124.40 2k0q s VAL 6 Ca 0.03 1.22 0.21 0.00 -2.93 0.00 0.00 61.98 60.51 2k0q s VAL 6 Cb 0.15 -3.91 -0.06 0.00 -1.53 0.00 0.00 36.38 31.02 2k0q s VAL 6 CO 0.83 0.45 0.93 1.33 -3.33 0.00 0.00 175.10 175.31 2k0q n VAL 7 N 2.50 0.66 -3.57 2.04 0.24 -0.27 -4.66 118.33 115.27 2k0q n VAL 7 Ca -0.08 -0.57 -0.10 0.00 -2.04 0.00 0.00 64.34 61.55 2k0q n VAL 7 Cb 0.51 -0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 32.46 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 -3.30 0.58 0.03 7.34 2.47 -1.13 -5.03 119.74 120.71 2k0q s LYS 8 Ca -0.02 0.08 0.03 0.00 -1.56 0.00 0.00 55.97 54.51 2k0q s LYS 8 Cb 0.10 0.27 -0.02 0.00 -1.46 0.00 0.00 37.83 36.72 2k0q s LYS 8 CO 0.81 -0.19 -0.10 0.99 0.16 0.00 0.00 175.35 177.01 2k0q s THR 9 N -1.38 0.79 0.03 3.43 2.01 -1.26 -0.62 115.64 118.65 2k0q s THR 9 Ca -0.00 -0.86 0.05 0.00 0.31 0.00 0.00 61.69 61.20 2k0q s THR 9 Cb -0.01 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.74 2k0q s THR 9 CO -0.00 -0.08 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.38 2k0q s TYR 10 N -0.85 1.37 -0.22 4.92 2.02 0.26 -4.92 117.35 119.93 2k0q s TYR 10 Ca -0.02 -0.34 -0.06 0.00 -0.37 0.00 0.00 57.07 56.28 2k0q s TYR 10 Cb -0.07 -0.83 -0.03 0.00 -0.40 0.00 0.00 41.96 40.63 2k0q s TYR 10 CO 0.01 0.04 0.04 -0.51 -1.57 0.00 0.00 175.55 173.56 2k0q s ASP 11 N -1.02 5.12 0.00 2.29 1.01 -1.26 0.28 116.67 123.09 2k0q s ASP 11 Ca 0.04 -0.15 0.23 0.00 0.71 0.00 0.00 52.55 53.37 2k0q s ASP 11 Cb -0.08 -1.89 1.35 0.00 1.01 0.00 0.00 42.92 43.31 2k0q s ASP 11 CO 0.01 0.04 1.79 0.18 0.21 0.00 0.00 175.17 177.41 2k0q n LEU 12 N 4.40 0.00 0.00 1.23 4.77 0.10 -0.99 117.00 126.51 2k0q n LEU 12 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 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 0.32 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 178.05 2k0q n GLN 13 N -0.91 0.00 0.22 3.23 7.27 -1.26 -4.41 117.38 121.52 2k0q n GLN 13 Ca 0.17 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.36 2k0q n GLN 13 Cb 0.08 0.00 0.17 0.00 2.41 0.00 0.00 30.24 32.90 2k0q n GLN 13 CO 0.00 0.00 0.00 0.22 0.07 0.00 0.00 177.06 177.35 2k0q h ASP 14 N 0.00 0.00 0.00 1.69 3.58 -1.89 -3.47 116.42 116.33 2k0q h ASP 14 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k0q h ASP 14 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2k0q h ASP 14 CO 0.00 0.01 0.00 0.61 -2.88 0.00 0.00 179.24 176.98 2k0q n GLY 15 N 1.09 1.64 3.76 -0.78 0.00 -1.26 -4.71 105.19 104.93 2k0q n GLY 15 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.35 5.88 -0.14 1.61 0.01 -1.26 -3.57 113.70 114.88 2k0q s SER 16 Ca 0.00 2.78 0.01 0.00 1.31 0.00 0.00 55.95 60.05 2k0q s SER 16 Cb 0.00 -2.64 -0.00 0.00 0.21 0.00 0.00 66.02 63.58 2k0q s SER 16 CO 0.00 -1.16 -0.16 -0.54 0.41 0.00 0.00 173.24 171.79 2k0q s LYS 17 N -2.51 3.22 -0.10 12.44 1.02 0.20 0.02 119.74 134.03 2k0q s LYS 17 Ca 0.62 -0.76 -0.01 0.00 0.02 0.00 0.00 55.97 55.85 2k0q s LYS 17 Cb -0.41 -2.58 -0.03 0.00 -0.52 0.00 0.00 37.83 34.30 2k0q s LYS 17 CO 0.51 0.08 -0.05 0.08 -0.92 0.00 0.00 175.35 175.05 2k0q s VAL 18 N 0.66 3.83 -0.10 3.17 1.01 0.14 0.51 120.40 129.62 2k0q s VAL 18 Ca -0.08 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2k0q s VAL 18 Cb -0.16 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.62 2k0q s VAL 18 CO 0.02 0.56 -0.19 -1.00 0.00 0.00 0.00 175.10 174.50 2k0q s HIS 19 N -0.37 2.19 -0.34 5.22 0.09 0.15 0.88 115.29 123.11 2k0q s HIS 19 Ca 0.06 -0.98 -0.15 0.00 -0.00 0.00 0.00 55.06 53.99 2k0q s HIS 19 Cb -0.12 -1.52 -0.01 0.00 -0.00 0.00 0.00 32.58 30.92 2k0q s HIS 19 CO 0.02 -0.45 0.35 0.08 -0.00 0.00 0.00 174.74 174.74 2k0q s VAL 20 N 0.71 5.18 0.42 -0.90 1.01 0.21 -0.52 120.40 126.51 2k0q s VAL 20 Ca -0.12 0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2k0q s VAL 20 Cb -0.16 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 2k0q s VAL 20 CO 0.02 -0.08 0.62 -0.36 0.00 0.00 0.00 175.10 175.30 2k0q s PHE 21 N 1.99 3.21 0.56 5.22 0.08 0.30 -1.11 117.98 128.22 2k0q s PHE 21 Ca 0.11 0.13 0.27 0.00 0.12 0.00 0.00 56.93 57.55 2k0q s PHE 21 Cb -0.17 -2.22 1.67 0.00 -0.57 0.00 0.00 43.02 41.74 2k0q s PHE 21 CO 0.11 -0.25 2.21 0.87 -0.10 0.00 0.00 175.22 178.07 2k0q h LYS 22 N 0.53 0.00 -0.16 0.44 1.57 -0.52 -0.27 116.57 118.17 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 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2k0q h LYS 22 CO 0.56 0.02 0.00 -0.40 -0.57 0.00 0.00 179.45 179.06 2k0q n ASP 23 N -3.97 1.86 0.00 0.86 5.68 -1.26 -4.89 116.55 114.82 2k0q n ASP 23 Ca -0.03 -1.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 2k0q n ASP 23 Cb 0.10 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2k0q n ASP 23 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k0q n GLY 24 N 1.18 0.90 3.92 6.12 0.00 -0.11 -5.04 105.19 112.15 2k0q n GLY 24 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.50 1.47 -0.01 1.61 1.02 -1.26 -4.78 119.74 117.29 2k0q s LYS 25 Ca 0.00 -0.18 0.02 0.00 0.02 0.00 0.00 55.97 55.84 2k0q s LYS 25 Cb 0.00 -1.95 -0.00 0.00 -0.52 0.00 0.00 37.83 35.36 2k0q s LYS 25 CO 0.00 -1.87 -0.07 -1.64 -0.92 0.00 0.00 175.35 170.86 2k0q s MET 26 N -5.65 0.62 -0.06 1.68 -1.94 -1.25 -0.54 119.30 112.16 2k0q s MET 26 Ca 0.67 -0.24 0.05 0.00 -1.71 0.00 0.00 55.69 54.46 2k0q s MET 26 Cb -0.08 -0.60 -0.01 0.00 2.01 0.00 0.00 34.83 36.15 2k0q s MET 26 CO 0.50 0.12 -0.23 0.20 -0.01 0.00 0.00 175.02 175.61 2k0q s GLY 27 N -0.03 1.21 -0.09 -0.03 0.00 0.32 -4.91 107.32 103.79 2k0q s GLY 27 Ca 0.01 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.80 2k0q s GLY 27 CO -0.00 -0.51 -0.13 -0.29 0.00 0.00 0.00 173.10 172.17 2k0q s MET 28 N -0.01 3.00 0.08 2.90 1.75 -1.24 0.30 119.30 126.08 2k0q s MET 28 Ca -0.07 -0.68 0.07 0.00 -1.25 0.00 0.00 55.69 53.77 2k0q s MET 28 Cb -0.14 -2.54 -0.03 0.00 2.84 0.00 0.00 34.83 34.96 2k0q s MET 28 CO 0.04 0.41 -0.19 -1.21 -0.65 0.00 0.00 175.02 173.42 2k0q s GLU 29 N -0.16 1.10 0.72 4.11 2.02 0.18 0.40 118.70 127.08 2k0q s GLU 29 Ca -0.00 -1.04 -0.06 0.00 0.02 0.00 0.00 54.97 53.88 2k0q s GLU 29 Cb -0.13 -1.27 0.08 0.00 0.10 0.00 0.00 34.13 32.91 2k0q s GLU 29 CO 0.03 0.30 1.03 0.54 0.02 0.00 0.00 175.26 177.18 2k0q s ASN 30 N -1.65 4.66 0.00 -0.19 4.22 -0.06 0.59 114.94 122.50 2k0q s ASN 30 Ca 0.05 0.34 0.00 0.00 -2.14 0.00 0.00 52.86 51.11 2k0q s ASN 30 Cb -0.10 -0.93 0.00 0.00 1.28 0.00 0.00 41.25 41.50 2k0q s ASN 30 CO 0.03 -1.69 0.23 2.29 -2.04 0.00 0.00 177.10 175.92 2k0q n LYS 31 N -2.95 0.00 -0.04 3.55 2.85 -1.23 0.02 118.16 120.35 2k0q n LYS 31 Ca 0.09 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.39 2k0q n LYS 31 Cb 0.60 -1.24 0.06 0.00 -0.65 0.00 0.00 35.03 33.81 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 -0.72 0.11 -1.40 5.58 3.01 -1.26 -4.95 117.46 117.84 2k0q n PHE 32 Ca 0.00 -0.16 -0.02 0.00 1.01 0.00 0.00 57.45 58.28 2k0q n PHE 32 Cb 0.00 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.45 2k0q n PHE 32 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k0q n GLY 33 N 0.40 0.44 3.55 1.37 0.00 0.10 -5.04 105.19 106.02 2k0q n GLY 33 Ca 0.06 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.84 2.39 0.17 1.61 0.00 -1.26 -4.87 119.74 114.94 2k0q s LYS 34 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 55.97 54.85 2k0q s LYS 34 Cb 0.00 -2.40 -0.07 0.00 0.00 0.00 0.00 37.83 35.36 2k0q s LYS 34 CO 0.00 0.58 0.99 0.45 0.00 0.00 0.00 175.35 177.37 2k0q s SER 35 N -1.48 7.49 0.33 0.03 0.15 -1.26 -0.88 113.70 118.08 2k0q s SER 35 Ca 0.17 1.92 0.04 0.00 0.70 0.00 0.00 55.95 58.77 2k0q s SER 35 Cb -0.11 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 2k0q s SER 35 CO 0.07 -0.03 0.15 -0.04 1.20 0.00 0.00 173.24 174.58 2k0q s MET 36 N -0.49 1.69 -0.04 5.44 -1.94 0.16 -4.93 119.30 119.19 2k0q s MET 36 Ca 0.46 -1.98 -0.11 0.00 -1.71 0.00 0.00 55.69 52.34 2k0q s MET 36 Cb -0.26 -0.30 -0.05 0.00 2.01 0.00 0.00 34.83 36.24 2k0q s MET 36 CO 0.32 -0.44 0.30 -0.80 -0.01 0.00 0.00 175.02 174.39 2k0q s ASN 37 N -3.45 6.62 -0.25 3.03 0.02 -1.26 -3.65 114.94 116.01 2k0q s ASN 37 Ca 0.33 0.74 -0.15 0.00 -1.02 0.00 0.00 52.86 52.76 2k0q s ASN 37 Cb 0.05 -2.17 -0.04 0.00 0.02 0.00 0.00 41.25 39.11 2k0q s ASN 37 CO 0.17 0.35 0.37 -0.32 0.02 0.00 0.00 177.10 177.69 2k0q s MET 38 N -1.14 4.06 -0.05 -0.60 -2.45 -1.26 -5.01 119.30 112.85 2k0q s MET 38 Ca 0.21 0.07 -0.30 0.00 -1.25 0.00 0.00 55.69 54.42 2k0q s MET 38 Cb -0.15 -3.62 -0.03 0.00 1.25 0.00 0.00 34.83 32.28 2k0q s MET 38 CO 0.10 -0.20 1.21 -1.25 1.05 0.00 0.00 175.02 175.93 2k0q s PRO 39 N 1.83 4.35 0.38 4.11 0.04 -1.26 -5.01 135.00 139.44 2k0q s PRO 39 Ca 0.16 1.69 -0.27 0.00 0.04 0.00 0.00 61.00 62.62 2k0q s PRO 39 Cb -0.15 -3.56 -0.09 0.00 0.04 0.00 0.00 34.50 30.74 2k0q s PRO 39 CO 0.09 -0.45 1.29 -2.00 0.04 0.00 0.00 177.00 175.96 2k0q s GLU 40 N 2.22 4.10 0.00 4.56 2.12 -1.26 -3.45 118.70 126.99 2k0q s GLU 40 Ca 0.56 2.13 0.00 0.00 0.36 0.00 0.00 54.97 58.03 2k0q s GLU 40 Cb -0.25 -2.84 0.00 0.00 0.26 0.00 0.00 34.13 31.30 2k0q s GLU 40 CO 0.22 -0.38 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 2k0q n GLY 41 N 0.71 0.44 3.61 -1.50 0.00 -0.35 -5.02 105.19 103.07 2k0q n GLY 41 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.90 3.98 -0.21 1.61 -0.14 -1.22 -5.01 119.74 117.84 2k0q s LYS 42 Ca 0.00 -0.31 -0.16 0.00 -1.36 0.00 0.00 55.97 54.13 2k0q s LYS 42 Cb 0.00 -3.55 -0.04 0.00 -1.68 0.00 0.00 37.83 32.56 2k0q s LYS 42 CO 0.00 -0.05 0.42 0.54 -0.76 0.00 0.00 175.35 175.50 2k0q s VAL 43 N 1.36 5.17 0.09 3.17 0.11 -1.26 -3.87 120.40 125.18 2k0q s VAL 43 Ca 0.07 0.75 0.09 0.00 -2.93 0.00 0.00 61.98 59.96 2k0q s VAL 43 Cb -0.15 -3.75 -0.04 0.00 -1.53 0.00 0.00 36.38 30.91 2k0q s VAL 43 CO 0.07 0.23 -0.19 -0.04 -3.33 0.00 0.00 175.10 171.84 2k0q s MET 44 N 1.45 1.85 0.17 1.54 1.00 0.32 -4.88 119.30 120.75 2k0q s MET 44 Ca 0.20 -1.13 0.04 0.00 0.00 0.00 0.00 55.69 54.80 2k0q s MET 44 Cb -0.15 -2.12 -0.04 0.00 0.00 0.00 0.00 34.83 32.53 2k0q s MET 44 CO 0.08 0.50 0.22 -2.00 0.00 0.00 0.00 175.02 173.83 2k0q s GLU 45 N -1.89 3.17 0.31 2.03 2.12 -1.26 0.28 118.70 123.45 2k0q s GLU 45 Ca 0.16 -0.77 0.07 0.00 0.36 0.00 0.00 54.97 54.80 2k0q s GLU 45 Cb -0.10 -2.79 -0.03 0.00 0.26 0.00 0.00 34.13 31.47 2k0q s GLU 45 CO 0.08 0.49 0.31 0.95 -0.54 0.00 0.00 175.26 176.55 2k0q s THR 46 N -1.81 4.03 0.54 -1.70 -4.23 0.83 -4.21 115.64 109.08 2k0q s THR 46 Ca 0.33 -1.26 0.33 0.00 -1.18 0.00 0.00 61.69 59.91 2k0q s THR 46 Cb -0.10 -3.35 0.51 0.00 1.34 0.00 0.00 72.50 70.90 2k0q s THR 46 CO 0.26 -0.23 1.86 0.08 -0.54 0.00 0.00 174.62 176.06 2k0q h ARG 47 N 1.22 0.00 0.01 3.99 0.11 -1.27 -1.80 114.38 116.64 2k0q h ARG 47 Ca -0.47 -0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.31 2k0q h ARG 47 Cb 1.25 -0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.28 2k0q h ARG 47 CO 0.58 0.00 -1.76 -0.40 0.10 0.00 0.00 179.97 178.49 2k0q n ASP 48 N -4.24 0.98 0.00 0.08 5.75 -1.26 -4.94 116.55 112.92 2k0q n ASP 48 Ca 0.21 0.38 0.00 0.00 -0.01 0.00 0.00 54.79 55.37 2k0q n ASP 48 Cb 1.05 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 41.02 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 1.61 1.08 3.96 6.12 0.00 -0.68 -5.15 105.19 112.14 2k0q n GLY 49 Ca -0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.11 5.20 -0.04 2.61 2.01 -1.26 -4.81 115.64 118.24 2k0q s THR 50 Ca 0.00 -1.02 0.05 0.00 0.31 0.00 0.00 61.69 61.04 2k0q s THR 50 Cb 0.00 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 2k0q s THR 50 CO 0.00 -0.33 -0.20 -0.54 -0.69 0.00 0.00 174.62 172.86 2k0q s LYS 51 N -3.97 2.39 0.12 4.92 3.01 -1.26 -0.12 119.74 124.83 2k0q s LYS 51 Ca 0.34 -0.81 0.04 0.00 -1.01 0.00 0.00 55.97 54.53 2k0q s LYS 51 Cb -0.09 -2.23 -0.04 0.00 -1.01 0.00 0.00 37.83 34.46 2k0q s LYS 51 CO 0.29 0.56 -0.09 0.96 0.51 0.00 0.00 175.35 177.57 2k0q s ILE 52 N -0.58 1.00 -0.18 2.17 -4.36 0.14 -4.25 121.20 115.14 2k0q s ILE 52 Ca 0.08 -1.89 -0.25 0.00 -0.26 0.00 0.00 60.65 58.34 2k0q s ILE 52 Cb -0.11 -1.65 0.06 0.00 1.25 0.00 0.00 42.46 42.02 2k0q s ILE 52 CO 0.00 -0.71 0.65 -0.51 0.24 0.00 0.00 174.94 174.61 2k0q s ILE 53 N -3.08 0.00 -0.39 8.37 2.07 0.30 0.12 121.20 128.58 2k0q s ILE 53 Ca 0.12 -0.02 -0.21 0.00 -1.41 0.00 0.00 60.65 59.13 2k0q s ILE 53 Cb 0.01 -0.92 0.01 0.00 0.13 0.00 0.00 42.46 41.69 2k0q s ILE 53 CO -0.01 -0.01 0.65 -0.32 -1.91 0.00 0.00 174.94 173.34 2k0q s MET 54 N -0.14 3.51 -0.09 3.50 -2.45 -1.25 0.12 119.30 122.50 2k0q s MET 54 Ca -0.04 -0.11 -0.04 0.00 -1.25 0.00 0.00 55.69 54.25 2k0q s MET 54 Cb -0.03 -3.87 0.04 0.00 1.25 0.00 0.00 34.83 32.22 2k0q s MET 54 CO 0.03 -0.87 0.20 0.21 1.05 0.00 0.00 175.02 175.65 2k0q s LYS 55 N 2.80 0.15 -0.36 4.11 2.47 0.40 -1.21 119.74 128.12 2k0q s LYS 55 Ca 0.24 0.45 -0.02 0.00 -1.56 0.00 0.00 55.97 55.08 2k0q s LYS 55 Cb -0.14 -0.14 0.00 0.00 -1.46 0.00 0.00 37.83 36.09 2k0q s LYS 55 CO 0.17 -0.16 0.31 0.41 0.16 0.00 0.00 175.35 176.24 2k0q n GLY 56 N 4.19 0.55 2.64 5.54 0.00 -1.26 -3.25 105.19 113.60 2k0q n GLY 56 Ca -0.26 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.14 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 0.22 -5.34 -3.47 1.61 4.05 -1.26 -4.93 115.26 106.14 2k0q n ASN 57 Ca -0.00 -0.07 -0.13 0.00 0.45 0.00 0.00 54.58 54.84 2k0q n ASN 57 Cb 0.52 -4.42 -0.04 0.00 1.23 0.00 0.00 39.78 37.06 2k0q n ASN 57 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2k0q s GLU 58 N -5.29 1.80 -0.04 1.20 2.02 -1.20 -4.97 118.70 112.21 2k0q s GLU 58 Ca 0.11 -1.60 0.04 0.00 0.02 0.00 0.00 54.97 53.54 2k0q s GLU 58 Cb -0.05 0.45 -0.00 0.00 0.10 0.00 0.00 34.13 34.63 2k0q s GLU 58 CO 0.13 -0.75 -0.16 -1.50 0.02 0.00 0.00 175.26 173.01 2k0q s ILE 59 N -3.32 1.35 -0.12 -1.63 2.07 -1.26 -0.45 121.20 117.84 2k0q s ILE 59 Ca 0.28 -0.67 -0.16 0.00 -1.41 0.00 0.00 60.65 58.69 2k0q s ILE 59 Cb -0.00 -1.17 -0.05 0.00 0.13 0.00 0.00 42.46 41.38 2k0q s ILE 59 CO 0.16 0.39 0.39 0.12 -1.91 0.00 0.00 174.94 174.10 2k0q s PHE 60 N 0.10 3.52 -0.29 3.50 2.19 0.33 -4.93 117.98 122.39 2k0q s PHE 60 Ca -0.05 0.78 0.04 0.00 0.33 0.00 0.00 56.93 58.04 2k0q s PHE 60 Cb -0.11 -2.43 0.18 0.00 -1.31 0.00 0.00 43.02 39.35 2k0q s PHE 60 CO 0.02 0.26 0.52 0.50 1.83 0.00 0.00 175.22 178.36 2k0q s ARG 61 N 0.33 0.51 0.00 10.12 6.06 -1.26 -0.54 118.95 134.17 2k0q s ARG 61 Ca 0.22 0.41 0.00 0.00 -2.50 0.00 0.00 55.73 53.86 2k0q s ARG 61 Cb -0.14 0.05 0.00 0.00 0.06 0.00 0.00 34.95 34.92 2k0q s ARG 61 CO 0.08 -1.03 0.00 1.28 -2.50 0.00 0.00 175.30 173.13 2k0q n LEU 62 N 5.40 0.00 0.00 -0.88 7.99 -1.26 -4.63 117.00 123.61 2k0q n LEU 62 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 2k0q n LEU 62 Cb 0.52 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.83 2k0q n LEU 62 CO -0.04 0.00 0.00 -0.67 -1.51 0.00 0.00 177.39 175.17 2k0q n ASP 63 N 2.13 0.00 -0.17 -1.43 2.03 -1.26 -4.35 116.55 113.50 2k0q n ASP 63 Ca 0.00 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.37 2k0q n ASP 63 Cb 0.00 0.00 0.36 0.00 -0.72 0.00 0.00 41.12 40.76 2k0q n ASP 63 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2k0q h GLU 64 N 0.00 0.71 0.21 -0.67 4.81 -1.93 -1.03 114.58 116.68 2k0q h GLU 64 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2k0q h GLU 64 Cb 0.00 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 2k0q h GLU 64 CO 0.00 0.47 -0.44 0.00 -0.73 0.00 0.00 179.01 178.32 2k0q h ALA 65 N 1.62 -0.98 0.00 2.92 0.00 -1.81 0.14 119.26 121.15 2k0q h ALA 65 Ca 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2k0q h ALA 65 Cb 0.24 0.77 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2k0q h ALA 65 CO -0.10 -1.06 -0.27 1.47 0.00 0.00 0.00 179.25 179.29 2k0q n LEU 66 N -4.98 0.73 0.04 0.00 -0.00 -1.19 -0.33 117.00 111.26 2k0q n LEU 66 Ca -0.08 0.41 -0.02 0.00 -0.00 0.00 0.00 56.01 56.33 2k0q n LEU 66 Cb 0.36 -0.27 -0.01 0.00 -0.00 0.00 0.00 43.42 43.50 2k0q n LEU 66 CO 0.16 -0.11 0.24 -0.09 -0.00 0.00 0.00 177.39 177.58 2k0q h ARG 67 N 0.00 -0.10 -3.64 1.47 2.43 -0.77 -3.37 114.38 110.41 2k0q h ARG 67 Ca 0.00 0.01 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 2k0q h ARG 67 Cb 0.73 0.02 -0.40 0.00 -0.42 0.00 0.00 29.97 29.90 2k0q h ARG 67 CO 0.00 -0.07 -0.76 0.15 -1.51 0.00 0.00 179.97 177.78 2k0q s LYS 68 N -2.22 0.79 0.00 0.20 -0.14 0.47 -4.54 119.74 114.31 2k0q s LYS 68 Ca -0.02 -0.74 0.00 0.00 -1.36 0.00 0.00 55.97 53.85 2k0q s LYS 68 Cb 0.00 -2.10 0.00 0.00 -1.68 0.00 0.00 37.83 34.05 2k0q s LYS 68 CO 0.05 -0.77 0.00 0.41 -0.76 0.00 0.00 175.35 174.27 2k0q n GLY 69 N 4.93 1.44 0.20 -3.33 0.00 -1.24 -4.59 105.19 102.60 2k0q n GLY 69 Ca -0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 2k0q n GLY 69 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2k0q h HIS 70 N 0.00 0.36 -0.07 1.61 -0.00 -0.95 -2.56 115.15 113.54 2k0q h HIS 70 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 60.27 2k0q h HIS 70 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.33 2k0q h HIS 70 CO 0.00 0.68 0.00 0.43 -0.00 0.00 0.00 177.93 179.04 2k0q n SER 71 N -4.01 0.74 0.00 3.26 7.64 -1.26 -4.08 113.62 115.91 2k0q n SER 71 Ca -0.02 -1.53 0.00 0.00 1.01 0.00 0.00 58.87 58.34 2k0q n SER 71 Cb 0.50 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 2k0q n SER 71 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2k0q n GLU 72 N -0.30 0.00 -3.64 1.43 -0.58 -0.96 -5.02 120.64 111.56 2k0q n GLU 72 Ca 0.15 0.35 -0.06 0.00 -0.42 0.00 0.00 57.16 57.18 2k0q n GLU 72 Cb 0.19 -0.83 -0.07 0.00 -0.57 0.00 0.00 31.44 30.15 2k0q n GLU 72 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2k0q s GLY 73 N -1.86 -0.49 0.00 0.62 0.00 -1.24 -5.07 107.32 99.28 2k0q s GLY 73 Ca 0.00 2.60 0.00 0.00 0.00 0.00 0.00 44.72 47.32 2k0q s GLY 73 CO 0.00 2.45 0.36 0.61 0.00 0.00 0.00 173.10 176.52