#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ek6 s THR 14 N 0.00 4.00 0.03 0.52 -4.23 -1.24 -4.56 115.64 110.16 2ek6 s THR 14 Ca 0.00 1.03 -0.00 0.00 -1.18 0.00 0.00 61.69 61.54 2ek6 s THR 14 Cb 0.00 -3.49 -0.04 0.00 1.34 0.00 0.00 72.50 70.31 2ek6 s THR 14 CO 0.00 -0.48 0.15 -0.69 -0.54 0.00 0.00 174.62 173.06 2ek6 s VAL 15 N -2.37 5.11 0.31 2.29 1.01 -1.26 -2.43 120.40 123.05 2ek6 s VAL 15 Ca 0.63 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 62.31 2ek6 s VAL 15 Cb -0.14 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.76 2ek6 s VAL 15 CO 0.31 0.25 -0.08 0.27 0.00 0.00 0.00 175.10 175.84 2ek6 s ILE 16 N -1.36 1.94 -0.05 2.22 -4.36 0.48 -4.11 121.20 115.96 2ek6 s ILE 16 Ca 0.29 -2.17 -0.02 0.00 -0.26 0.00 0.00 60.65 58.49 2ek6 s ILE 16 Cb -0.13 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.01 2ek6 s ILE 16 CO 0.21 -0.26 0.08 -0.75 0.24 0.00 0.00 174.94 174.46 2ek6 s LYS 17 N -3.67 3.13 -0.16 0.37 2.20 -0.10 -2.14 119.74 119.38 2ek6 s LYS 17 Ca 0.31 -0.39 -0.01 0.00 -0.36 0.00 0.00 55.97 55.52 2ek6 s LYS 17 Cb 0.03 -2.91 0.04 0.00 -1.51 0.00 0.00 37.83 33.48 2ek6 s LYS 17 CO 0.14 0.69 -0.04 0.08 -0.36 0.00 0.00 175.35 175.86 2ek6 s VAL 18 N -1.09 0.97 0.45 4.02 1.01 -0.98 -1.52 120.40 123.26 2ek6 s VAL 18 Ca 0.19 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2ek6 s VAL 18 Cb -0.12 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2ek6 s VAL 18 CO 0.09 0.13 0.06 -1.10 0.00 0.00 0.00 175.10 174.28 2ek6 s GLN 19 N 1.69 2.10 -1.34 2.72 -0.21 0.14 -2.05 119.66 122.72 2ek6 s GLN 19 Ca 0.01 -2.16 -0.04 0.00 0.02 0.00 0.00 55.36 53.19 2ek6 s GLN 19 Cb -0.15 -1.69 0.02 0.00 1.00 0.00 0.00 33.01 32.19 2ek6 s GLN 19 CO -0.08 -0.19 0.90 -1.71 -2.12 0.00 0.00 175.29 172.09 2ek6 n ASN 20 N -1.15 -2.89 -4.87 5.90 5.15 -1.17 -1.57 115.26 114.64 2ek6 n ASN 20 Ca -0.09 -0.73 -0.31 0.00 -0.60 0.00 0.00 54.58 52.86 2ek6 n ASN 20 Cb 0.66 -4.41 -0.04 0.00 -0.53 0.00 0.00 39.78 35.47 2ek6 n ASN 20 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2ek6 s MET 21 N -6.02 3.81 0.61 1.20 -1.94 -0.56 -4.33 119.30 112.06 2ek6 s MET 21 Ca 0.23 0.43 -0.16 0.00 -1.71 0.00 0.00 55.69 54.47 2ek6 s MET 21 Cb -0.11 -2.46 -0.03 0.00 2.01 0.00 0.00 34.83 34.24 2ek6 s MET 21 CO 0.79 0.07 1.09 -1.25 -0.01 0.00 0.00 175.02 175.70 2ek6 s PRO 22 N -3.53 3.14 -0.15 2.03 0.04 -1.26 -4.61 135.00 130.67 2ek6 s PRO 22 Ca 0.50 1.35 0.07 0.00 0.04 0.00 0.00 61.00 62.96 2ek6 s PRO 22 Cb -0.10 -2.00 0.46 0.00 0.04 0.00 0.00 34.50 32.90 2ek6 s PRO 22 CO 0.27 -0.97 1.25 1.97 0.04 0.00 0.00 177.00 179.56 2ek6 n PHE 23 N -2.02 1.26 0.87 0.56 -1.74 -1.26 -3.22 117.46 111.91 2ek6 n PHE 23 Ca 0.10 -0.51 0.11 0.00 -0.56 0.00 0.00 57.45 56.58 2ek6 n PHE 23 Cb 0.52 -0.37 0.09 0.00 1.52 0.00 0.00 39.48 41.24 2ek6 n PHE 23 CO 0.00 0.00 0.00 -2.37 -0.56 0.00 0.00 176.76 173.83 2ek6 n THR 24 N 0.27 0.02 -0.99 1.97 5.66 -1.26 -5.02 114.28 114.92 2ek6 n THR 24 Ca 0.18 -0.51 -0.31 0.00 -3.05 0.00 0.00 64.05 60.36 2ek6 n THR 24 Cb 0.84 1.43 0.13 0.00 -1.55 0.00 0.00 70.33 71.17 2ek6 n THR 24 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2ek6 s VAL 25 N -1.77 2.64 0.43 1.08 -7.23 -1.20 -5.06 120.40 109.29 2ek6 s VAL 25 Ca 0.25 0.21 0.03 0.00 -1.81 0.00 0.00 61.98 60.67 2ek6 s VAL 25 Cb 0.18 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.62 2ek6 s VAL 25 CO 0.27 -0.27 0.09 -0.94 -0.31 0.00 0.00 175.10 173.94 2ek6 s SER 26 N -2.95 3.13 0.07 4.85 1.04 -1.26 -5.04 113.70 113.53 2ek6 s SER 26 Ca 0.65 -1.64 -0.15 0.00 0.48 0.00 0.00 55.95 55.29 2ek6 s SER 26 Cb -0.21 0.44 -0.21 0.00 0.10 0.00 0.00 66.02 66.15 2ek6 s SER 26 CO 0.56 -0.87 1.21 0.40 0.98 0.00 0.00 173.24 175.52 2ek6 h ILE 27 N 1.70 1.31 -0.59 -1.02 1.08 -2.00 -3.03 117.51 114.96 2ek6 h ILE 27 Ca -0.38 -2.09 0.08 0.00 -0.39 0.00 0.00 64.86 62.07 2ek6 h ILE 27 Cb 1.28 2.29 -0.06 0.00 -3.07 0.00 0.00 36.82 37.26 2ek6 h ILE 27 CO 0.63 0.64 0.26 0.44 -0.69 0.00 0.00 178.15 179.44 2ek6 h ASP 28 N 0.32 0.33 -0.47 1.72 3.32 -1.99 -2.15 116.42 117.50 2ek6 h ASP 28 Ca -0.09 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.03 2ek6 h ASP 28 Cb 1.49 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 41.02 2ek6 h ASP 28 CO 0.17 0.21 0.29 -0.33 -1.72 0.00 0.00 179.24 177.85 2ek6 h GLU 29 N 0.48 0.56 -0.75 3.56 5.08 -1.96 0.72 114.58 122.27 2ek6 h GLU 29 Ca 0.29 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2ek6 h GLU 29 Cb 0.28 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2ek6 h GLU 29 CO -0.24 0.37 0.48 0.82 -1.00 0.00 0.00 179.01 179.44 2ek6 h ILE 30 N 0.58 1.20 -0.31 3.13 2.04 -1.34 0.12 117.51 122.93 2ek6 h ILE 30 Ca 0.18 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 2ek6 h ILE 30 Cb -0.01 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 2ek6 h ILE 30 CO -0.07 0.20 -0.21 -0.07 0.00 0.00 0.00 178.15 178.00 2ek6 h LEU 31 N 1.02 0.73 -0.96 1.44 3.38 -1.11 -2.94 115.31 116.88 2ek6 h LEU 31 Ca 0.27 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2ek6 h LEU 31 Cb -0.08 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2ek6 h LEU 31 CO -0.06 1.01 0.54 0.44 0.09 0.00 0.00 178.44 180.46 2ek6 h ASP 32 N 0.45 1.12 -0.22 -0.43 5.19 -0.54 -0.82 116.42 121.17 2ek6 h ASP 32 Ca 0.06 -0.08 0.06 0.00 -0.62 0.00 0.00 57.03 56.46 2ek6 h ASP 32 Cb 0.76 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 2ek6 h ASP 32 CO 0.06 0.87 0.22 0.15 -3.12 0.00 0.00 179.24 177.41 2ek6 h PHE 33 N 1.28 0.00 -0.49 4.55 3.57 -0.58 0.27 116.94 125.54 2ek6 h PHE 33 Ca 0.33 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.83 2ek6 h PHE 33 Cb -0.03 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.71 2ek6 h PHE 33 CO 0.01 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.28 2ek6 n PHE 34 N -3.96 1.64 -1.62 0.41 3.72 -0.34 -5.02 117.46 112.30 2ek6 n PHE 34 Ca 0.03 -0.75 -0.40 0.00 -0.05 0.00 0.00 57.45 56.27 2ek6 n PHE 34 Cb 0.35 -0.41 0.02 0.00 -0.94 0.00 0.00 39.48 38.50 2ek6 n PHE 34 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2ek6 n TYR 35 N 0.36 1.15 -0.77 1.38 9.36 0.94 -1.24 117.16 128.34 2ek6 n TYR 35 Ca 0.25 0.52 0.00 0.00 3.32 0.00 0.00 57.90 61.99 2ek6 n TYR 35 Cb 1.05 -2.22 0.00 0.00 -0.63 0.00 0.00 39.34 37.55 2ek6 n TYR 35 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ek6 n GLY 36 N 1.18 1.34 3.51 2.98 0.00 -1.26 -5.00 105.19 107.94 2ek6 n GLY 36 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2ek6 n GLY 36 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ek6 s TYR 37 N -3.72 2.64 -1.06 1.61 1.51 -0.37 -5.02 117.35 112.95 2ek6 s TYR 37 Ca 0.00 -0.20 -0.09 0.00 -1.01 0.00 0.00 57.07 55.76 2ek6 s TYR 37 Cb 0.00 -1.46 -0.07 0.00 -0.11 0.00 0.00 41.96 40.32 2ek6 s TYR 37 CO 0.00 0.33 2.25 0.94 -1.11 0.00 0.00 175.55 177.96 2ek6 n GLN 38 N 1.24 2.35 -3.50 -0.62 -0.06 -1.26 -4.91 117.38 110.62 2ek6 n GLN 38 Ca -0.15 -1.71 -0.33 0.00 -2.00 0.00 0.00 57.00 52.81 2ek6 n GLN 38 Cb 0.52 -2.63 -0.05 0.00 -4.06 0.00 0.00 30.24 24.03 2ek6 n GLN 38 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2ek6 s VAL 39 N 3.38 5.01 -0.43 1.69 0.11 -1.26 -1.19 120.40 127.71 2ek6 s VAL 39 Ca 0.48 0.40 -0.23 0.00 -2.93 0.00 0.00 61.98 59.70 2ek6 s VAL 39 Cb 0.12 -3.64 0.02 0.00 -1.53 0.00 0.00 36.38 31.36 2ek6 s VAL 39 CO -0.02 0.06 0.76 -0.63 -3.33 0.00 0.00 175.10 171.94 2ek6 s ILE 40 N -1.66 4.69 0.42 7.04 1.01 -0.54 -4.85 121.20 127.31 2ek6 s ILE 40 Ca 0.42 0.47 0.22 0.00 0.00 0.00 0.00 60.65 61.76 2ek6 s ILE 40 Cb -0.12 -4.28 0.42 0.00 0.01 0.00 0.00 42.46 38.48 2ek6 s ILE 40 CO 0.21 -0.64 1.78 -0.65 0.00 0.00 0.00 174.94 175.63 2ek6 h PRO 41 N 8.87 0.31 -0.81 2.79 0.11 -1.97 -2.45 132.00 138.85 2ek6 h PRO 41 Ca -0.25 -0.02 -0.57 0.00 0.11 0.00 0.00 66.00 65.28 2ek6 h PRO 41 Cb 1.09 -0.07 -0.36 0.00 0.11 0.00 0.00 31.00 31.77 2ek6 h PRO 41 CO 0.94 0.20 -0.19 0.41 -0.21 0.00 0.00 178.00 179.16 2ek6 n GLY 42 N -1.52 6.11 0.14 -0.55 0.00 -1.26 -4.55 105.19 103.57 2ek6 n GLY 42 Ca 0.25 -2.44 0.05 0.00 0.00 0.00 0.00 46.02 43.88 2ek6 n GLY 42 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ek6 n SER 43 N -0.81 0.92 -4.71 1.61 3.41 -0.92 -5.02 113.62 108.10 2ek6 n SER 43 Ca 0.50 -0.96 -0.42 0.00 -0.26 0.00 0.00 58.87 57.73 2ek6 n SER 43 Cb 0.87 0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 65.44 2ek6 n SER 43 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ek6 s VAL 44 N -1.49 4.48 -0.06 -3.33 1.01 -1.26 -4.28 120.40 115.47 2ek6 s VAL 44 Ca 0.06 1.78 0.01 0.00 0.00 0.00 0.00 61.98 63.83 2ek6 s VAL 44 Cb 0.07 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.33 2ek6 s VAL 44 CO 0.28 0.14 -0.05 0.00 0.00 0.00 0.00 175.10 175.47 2ek6 s LEU 46 N 1.21 4.07 0.10 0.00 1.43 -1.26 -1.44 118.68 122.79 2ek6 s LEU 46 Ca -0.06 0.08 -0.27 0.00 -1.03 0.00 0.00 54.13 52.85 2ek6 s LEU 46 Cb -0.14 -2.09 -0.06 0.00 0.03 0.00 0.00 46.19 43.92 2ek6 s LEU 46 CO -0.02 0.05 0.85 -0.54 0.23 0.00 0.00 176.35 176.93 2ek6 s LYS 47 N 1.14 4.61 0.31 1.70 1.02 -0.58 -5.00 119.74 122.94 2ek6 s LYS 47 Ca 0.07 1.26 0.05 0.00 0.02 0.00 0.00 55.97 57.37 2ek6 s LYS 47 Cb -0.14 -3.35 -0.06 0.00 -0.52 0.00 0.00 37.83 33.76 2ek6 s LYS 47 CO 0.05 0.32 0.00 0.71 -0.92 0.00 0.00 175.35 175.51 2ek6 s TYR 48 N -0.29 1.98 0.38 3.18 1.51 -1.26 -1.60 117.35 121.25 2ek6 s TYR 48 Ca 0.41 -0.82 0.06 0.00 -1.01 0.00 0.00 57.07 55.71 2ek6 s TYR 48 Cb -0.22 -1.23 0.06 0.00 -0.11 0.00 0.00 41.96 40.45 2ek6 s TYR 48 CO 0.27 0.16 0.46 0.27 -1.11 0.00 0.00 175.55 175.60 2ek6 n ASN 49 N -0.65 1.60 0.30 2.29 0.23 -0.42 -4.82 115.26 113.78 2ek6 n ASN 49 Ca -0.04 -2.08 0.20 0.00 -0.53 0.00 0.00 54.58 52.13 2ek6 n ASN 49 Cb 0.65 -0.21 0.98 0.00 -2.08 0.00 0.00 39.78 39.12 2ek6 n ASN 49 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2ek6 h GLU 50 N 0.00 0.00 -0.34 -3.83 4.81 -2.02 -2.03 114.58 111.17 2ek6 h GLU 50 Ca -0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2ek6 h GLU 50 Cb 0.83 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2ek6 h GLU 50 CO 0.28 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 180.19 2ek6 n LYS 51 N -3.03 1.95 -0.99 1.92 5.02 -1.26 -4.92 118.16 116.84 2ek6 n LYS 51 Ca -0.01 -1.45 0.00 0.00 -2.02 0.00 0.00 58.31 54.82 2ek6 n LYS 51 Cb 0.16 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2ek6 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ek6 n GLY 52 N 1.19 0.73 3.76 0.72 0.00 -0.76 -5.04 105.19 105.79 2ek6 n GLY 52 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2ek6 n GLY 52 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ek6 s MET 53 N -0.04 3.02 0.56 1.61 -1.94 -1.26 -4.85 119.30 116.40 2ek6 s MET 53 Ca 0.00 -0.48 -0.21 0.00 -1.71 0.00 0.00 55.69 53.29 2ek6 s MET 53 Cb 0.00 -2.83 -0.04 0.00 2.01 0.00 0.00 34.83 33.96 2ek6 s MET 53 CO 0.00 0.66 1.36 -1.25 -0.01 0.00 0.00 175.02 175.77 2ek6 s PRO 54 N -1.55 3.08 0.00 2.03 0.04 -1.26 -1.31 135.00 136.03 2ek6 s PRO 54 Ca 0.21 2.23 0.25 0.00 0.04 0.00 0.00 61.00 63.72 2ek6 s PRO 54 Cb -0.12 -2.22 0.33 0.00 0.04 0.00 0.00 34.50 32.54 2ek6 s PRO 54 CO 0.11 -1.23 1.34 0.25 0.04 0.00 0.00 177.00 177.51 2ek6 n THR 55 N -1.11 0.00 -0.88 1.26 -2.24 -0.63 -4.81 114.28 105.88 2ek6 n THR 55 Ca 0.11 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2ek6 n THR 55 Cb 0.45 1.33 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 2ek6 n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ek6 n GLY 56 N 1.32 0.77 3.64 3.38 0.00 -1.26 -4.77 105.19 108.26 2ek6 n GLY 56 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2ek6 n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ek6 s GLU 57 N -0.12 2.29 0.23 1.61 2.02 -1.26 -1.50 118.70 121.97 2ek6 s GLU 57 Ca 0.00 -1.23 -0.22 0.00 0.02 0.00 0.00 54.97 53.54 2ek6 s GLU 57 Cb 0.00 -2.26 0.04 0.00 0.10 0.00 0.00 34.13 32.01 2ek6 s GLU 57 CO 0.00 0.43 0.70 0.00 0.02 0.00 0.00 175.26 176.40 2ek6 s ALA 58 N -1.88 -1.36 -0.05 5.21 0.00 -0.87 -1.53 121.76 121.28 2ek6 s ALA 58 Ca 0.28 -0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.26 2ek6 s ALA 58 Cb -0.08 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 2ek6 s ALA 58 CO 0.18 -0.95 -0.18 -1.64 0.00 0.00 0.00 175.76 173.17 2ek6 s MET 59 N -3.83 2.45 -0.03 0.00 1.00 -0.52 -2.33 119.30 116.04 2ek6 s MET 59 Ca 0.08 -0.78 -0.01 0.00 0.00 0.00 0.00 55.69 54.99 2ek6 s MET 59 Cb -0.04 -2.28 0.03 0.00 0.00 0.00 0.00 34.83 32.53 2ek6 s MET 59 CO 0.00 0.56 0.03 0.08 0.00 0.00 0.00 175.02 175.69 2ek6 s VAL 60 N -0.58 0.03 0.17 -6.03 1.01 -0.91 -2.28 120.40 111.81 2ek6 s VAL 60 Ca 0.08 0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.36 2ek6 s VAL 60 Cb -0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2ek6 s VAL 60 CO 0.01 0.15 0.11 0.00 0.00 0.00 0.00 175.10 175.36 2ek6 s ALA 61 N 1.50 3.49 0.48 5.51 0.00 -1.26 -0.39 121.76 131.09 2ek6 s ALA 61 Ca -0.03 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.68 2ek6 s ALA 61 Cb -0.13 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.71 2ek6 s ALA 61 CO -0.03 0.50 0.00 1.19 0.00 0.00 0.00 175.76 177.43 2ek6 n PHE 62 N -0.29 1.10 0.18 0.00 3.01 -1.02 -1.47 117.46 118.97 2ek6 n PHE 62 Ca -0.09 -2.36 0.07 0.00 1.01 0.00 0.00 57.45 56.08 2ek6 n PHE 62 Cb 0.55 -0.32 0.20 0.00 -0.01 0.00 0.00 39.48 39.90 2ek6 n PHE 62 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2ek6 h GLU 63 N 0.00 0.00 -4.58 -1.08 4.39 -1.48 -3.39 114.58 108.44 2ek6 h GLU 63 Ca -0.40 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 58.97 2ek6 h GLU 63 Cb 1.20 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.73 2ek6 h GLU 63 CO 0.66 0.32 -0.46 -1.54 -1.16 0.00 0.00 179.01 176.83 2ek6 s SER 64 N -6.32 0.92 0.17 1.42 1.04 -1.26 -3.91 113.70 105.76 2ek6 s SER 64 Ca 0.03 -1.53 0.15 0.00 0.48 0.00 0.00 55.95 55.08 2ek6 s SER 64 Cb 0.08 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.67 2ek6 s SER 64 CO 0.69 -1.03 1.18 -0.09 0.98 0.00 0.00 173.24 174.97 2ek6 h ARG 65 N 2.30 0.00 0.00 4.02 2.43 -1.92 -3.15 114.38 118.07 2ek6 h ARG 65 Ca -0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2ek6 h ARG 65 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2ek6 h ARG 65 CO 0.42 0.48 0.00 -0.44 -1.51 0.00 0.00 179.97 178.92 2ek6 h ASP 66 N 0.00 0.00 1.00 -3.80 3.32 -1.98 -1.89 116.42 113.07 2ek6 h ASP 66 Ca -0.07 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 2ek6 h ASP 66 Cb 1.51 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.04 2ek6 h ASP 66 CO 0.07 0.00 -1.07 -0.33 -1.72 0.00 0.00 179.24 176.19 2ek6 h GLU 67 N 0.00 0.00 0.22 3.56 4.39 -1.95 -2.34 114.58 118.47 2ek6 h GLU 67 Ca 0.00 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.36 2ek6 h GLU 67 Cb 0.86 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.53 2ek6 h GLU 67 CO 0.00 0.29 -1.56 0.00 -1.16 0.00 0.00 179.01 176.57 2ek6 h ALA 68 N 1.55 -0.02 -0.51 3.43 0.00 -1.50 -2.93 119.26 119.28 2ek6 h ALA 68 Ca -0.09 -0.97 -0.08 0.00 0.00 0.00 0.00 54.91 53.77 2ek6 h ALA 68 Cb 1.42 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 2ek6 h ALA 68 CO 0.04 0.84 0.00 1.15 0.00 0.00 0.00 179.25 181.29 2ek6 h THR 69 N 0.13 1.25 -0.06 0.00 2.02 -1.43 -2.69 112.91 112.13 2ek6 h THR 69 Ca -0.28 -1.03 -0.10 0.00 0.77 0.00 0.00 66.41 65.76 2ek6 h THR 69 Cb 2.13 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 2ek6 h THR 69 CO 0.24 0.37 -0.44 0.00 0.37 0.00 0.00 175.52 176.05 2ek6 h ALA 70 N 1.21 1.16 0.20 6.16 0.00 -1.48 -2.96 119.26 123.54 2ek6 h ALA 70 Ca 0.15 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2ek6 h ALA 70 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2ek6 h ALA 70 CO 0.02 0.59 -0.09 0.00 0.00 0.00 0.00 179.25 179.77 2ek6 h ALA 71 N 1.44 -0.26 -0.55 0.00 0.00 -1.30 -1.98 119.26 116.61 2ek6 h ALA 71 Ca 0.01 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.81 2ek6 h ALA 71 Cb 0.83 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 2ek6 h ALA 71 CO 0.06 -0.35 -0.19 0.28 0.00 0.00 0.00 179.25 179.05 2ek6 h VAL 72 N -0.86 0.36 0.11 0.00 2.07 -1.54 0.97 116.25 117.36 2ek6 h VAL 72 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2ek6 h VAL 72 Cb 0.51 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2ek6 h VAL 72 CO 0.04 0.00 -0.05 0.40 0.02 0.00 0.00 177.57 177.98 2ek6 h ILE 73 N -0.06 1.01 -0.30 4.57 2.04 -1.62 -2.25 117.51 120.90 2ek6 h ILE 73 Ca 0.26 -0.49 -0.11 0.00 1.00 0.00 0.00 64.86 65.51 2ek6 h ILE 73 Cb 0.46 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2ek6 h ILE 73 CO -0.59 0.12 -0.25 0.44 0.00 0.00 0.00 178.15 177.86 2ek6 h ASP 74 N -0.38 0.75 -0.11 1.72 5.19 -0.81 -3.35 116.42 119.43 2ek6 h ASP 74 Ca -0.02 -0.45 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2ek6 h ASP 74 Cb 0.31 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2ek6 h ASP 74 CO 0.03 1.04 0.00 0.18 -3.12 0.00 0.00 179.24 177.37 2ek6 n LEU 75 N -4.28 2.83 -4.78 1.55 4.77 0.33 -4.95 117.00 112.48 2ek6 n LEU 75 Ca -0.03 -1.14 -0.41 0.00 -0.03 0.00 0.00 56.01 54.40 2ek6 n LEU 75 Cb 0.45 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2ek6 n LEU 75 CO 0.44 0.53 1.13 0.21 -1.33 0.00 0.00 177.39 178.37 2ek6 s ASN 76 N -1.59 6.18 0.00 -1.43 2.47 -0.84 -2.05 114.94 117.67 2ek6 s ASN 76 Ca 0.26 3.04 0.00 0.00 0.42 0.00 0.00 52.86 56.58 2ek6 s ASN 76 Cb 0.18 -2.67 0.00 0.00 -1.45 0.00 0.00 41.25 37.31 2ek6 s ASN 76 CO 0.26 -0.98 0.00 0.47 -3.72 0.00 0.00 177.10 173.12 2ek6 n ASP 77 N 0.25 0.00 -4.81 -4.21 8.00 0.16 -4.97 116.55 110.97 2ek6 n ASP 77 Ca 0.02 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.21 2ek6 n ASP 77 Cb 0.40 -0.50 0.04 0.00 -0.02 0.00 0.00 41.12 41.04 2ek6 n ASP 77 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ek6 s ARG 78 N -0.15 3.02 0.09 -1.24 1.81 -0.87 -4.23 118.95 117.38 2ek6 s ARG 78 Ca 0.00 1.02 -0.02 0.00 -1.72 0.00 0.00 55.73 55.02 2ek6 s ARG 78 Cb 0.00 -2.00 -0.05 0.00 -0.45 0.00 0.00 34.95 32.46 2ek6 s ARG 78 CO 0.00 -1.04 0.27 -1.25 -0.68 0.00 0.00 175.30 172.60 2ek6 s PRO 79 N -4.79 3.51 -0.30 3.54 0.04 -1.26 0.50 135.00 136.24 2ek6 s PRO 79 Ca 0.59 -0.31 0.03 0.00 0.04 0.00 0.00 61.00 61.36 2ek6 s PRO 79 Cb -0.15 -2.97 0.08 0.00 0.04 0.00 0.00 34.50 31.51 2ek6 s PRO 79 CO 0.50 0.56 -0.01 0.42 0.04 0.00 0.00 177.00 178.51 2ek6 s ILE 80 N -1.57 1.99 0.00 0.56 1.01 -0.59 -4.93 121.20 117.67 2ek6 s ILE 80 Ca 0.37 -1.87 0.00 0.00 0.00 0.00 0.00 60.65 59.15 2ek6 s ILE 80 Cb -0.13 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.01 2ek6 s ILE 80 CO 0.27 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.45 2ek6 n GLY 81 N 4.43 1.78 0.09 6.18 0.00 -1.26 -2.73 105.19 113.69 2ek6 n GLY 81 Ca -0.04 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2ek6 n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ek6 n SER 82 N 10.71 0.60 -4.70 1.61 3.41 -1.26 -4.97 113.62 119.02 2ek6 n SER 82 Ca 0.00 -0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 2ek6 n SER 82 Cb 0.00 0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 64.79 2ek6 n SER 82 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2ek6 s ARG 83 N -2.44 4.45 -0.32 4.33 0.52 -1.10 -4.95 118.95 119.44 2ek6 s ARG 83 Ca -0.11 1.47 -0.28 0.00 -0.52 0.00 0.00 55.73 56.29 2ek6 s ARG 83 Cb 0.06 -3.51 0.01 0.00 0.52 0.00 0.00 34.95 32.03 2ek6 s ARG 83 CO 0.74 -0.26 1.03 0.15 0.02 0.00 0.00 175.30 176.98 2ek6 s LYS 84 N 1.69 4.05 0.40 3.54 1.02 -1.26 -1.55 119.74 127.63 2ek6 s LYS 84 Ca 0.51 1.00 -0.19 0.00 0.02 0.00 0.00 55.97 57.32 2ek6 s LYS 84 Cb -0.21 -3.74 -0.10 0.00 -0.52 0.00 0.00 37.83 33.27 2ek6 s LYS 84 CO 0.22 -0.87 0.88 0.08 -0.92 0.00 0.00 175.35 174.74 2ek6 s VAL 85 N 3.55 4.50 -0.11 3.17 1.01 0.18 -4.84 120.40 127.87 2ek6 s VAL 85 Ca 0.43 1.28 0.02 0.00 0.00 0.00 0.00 61.98 63.71 2ek6 s VAL 85 Cb -0.12 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 2ek6 s VAL 85 CO 0.15 -0.29 -0.18 -0.54 0.00 0.00 0.00 175.10 174.24 2ek6 s LYS 86 N -3.16 3.14 0.02 2.72 3.01 -0.61 0.40 119.74 125.26 2ek6 s LYS 86 Ca 0.59 -0.77 0.07 0.00 -1.01 0.00 0.00 55.97 54.86 2ek6 s LYS 86 Cb -0.09 -2.47 -0.03 0.00 -1.01 0.00 0.00 37.83 34.23 2ek6 s LYS 86 CO 0.16 0.25 -0.21 -0.51 0.51 0.00 0.00 175.35 175.54 2ek6 s LEU 87 N 0.22 2.43 0.31 3.17 1.43 -1.26 0.27 118.68 125.25 2ek6 s LEU 87 Ca -0.11 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.49 2ek6 s LEU 87 Cb -0.16 -1.43 -0.00 0.00 0.03 0.00 0.00 46.19 44.63 2ek6 s LEU 87 CO 0.06 0.28 0.46 -0.94 0.23 0.00 0.00 176.35 176.44 2ek6 s SER 88 N -1.19 0.62 0.00 2.29 1.04 -0.57 -4.92 113.70 110.97 2ek6 s SER 88 Ca 0.13 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.21 2ek6 s SER 88 Cb -0.10 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2ek6 s SER 88 CO 0.03 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.62 2ek6 n GLY 89 N -0.50 -1.18 0.31 7.32 0.00 -1.26 -0.92 105.19 108.96 2ek6 n GLY 89 Ca 0.00 -1.60 0.15 0.00 0.00 0.00 0.00 46.02 44.57 2ek6 n GLY 89 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77