#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 5.30 0.12 3.45 -4.23 -1.25 -5.02 115.64 114.02 2ek6 s THR 14 Ca 0.00 -2.15 0.02 0.00 -1.18 0.00 0.00 61.69 58.39 2ek6 s THR 14 Cb 0.00 -4.58 -0.04 0.00 1.34 0.00 0.00 72.50 69.23 2ek6 s THR 14 CO 0.00 -1.19 0.22 -0.69 -0.54 0.00 0.00 174.62 172.41 2ek6 s VAL 15 N 1.06 5.11 0.07 2.29 1.01 -1.26 -1.65 120.40 127.03 2ek6 s VAL 15 Ca 0.23 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2ek6 s VAL 15 Cb -0.08 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2ek6 s VAL 15 CO -0.09 -0.02 -0.06 0.27 0.00 0.00 0.00 175.10 175.20 2ek6 s ILE 16 N -1.65 0.55 -0.01 2.22 -4.36 -0.41 -4.59 121.20 112.96 2ek6 s ILE 16 Ca 0.33 -1.54 -0.04 0.00 -0.26 0.00 0.00 60.65 59.15 2ek6 s ILE 16 Cb -0.11 -1.18 -0.04 0.00 1.25 0.00 0.00 42.46 42.37 2ek6 s ILE 16 CO 0.27 -0.68 0.20 -0.75 0.24 0.00 0.00 174.94 174.21 2ek6 s LYS 17 N -2.87 3.47 -0.04 0.37 2.20 0.02 -1.64 119.74 121.25 2ek6 s LYS 17 Ca 0.02 -0.27 0.06 0.00 -0.36 0.00 0.00 55.97 55.41 2ek6 s LYS 17 Cb -0.01 -3.09 -0.01 0.00 -1.51 0.00 0.00 37.83 33.21 2ek6 s LYS 17 CO -0.03 0.67 -0.22 0.08 -0.36 0.00 0.00 175.35 175.49 2ek6 s VAL 18 N -1.32 1.79 0.09 4.02 1.01 0.51 -1.99 120.40 124.52 2ek6 s VAL 18 Ca 0.27 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 2ek6 s VAL 18 Cb -0.13 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2ek6 s VAL 18 CO 0.18 0.50 -0.00 -1.10 0.00 0.00 0.00 175.10 174.68 2ek6 s GLN 19 N -0.19 0.77 -0.40 2.72 -0.21 -0.61 -1.53 119.66 120.20 2ek6 s GLN 19 Ca -0.01 -1.33 0.00 0.00 0.02 0.00 0.00 55.36 54.05 2ek6 s GLN 19 Cb -0.12 0.16 0.00 0.00 1.00 0.00 0.00 33.01 34.05 2ek6 s GLN 19 CO 0.02 -0.16 0.00 0.09 -2.12 0.00 0.00 175.29 173.12 2ek6 n ASN 20 N 0.00 -2.76 -4.86 5.90 4.13 -1.18 -1.47 115.26 115.03 2ek6 n ASN 20 Ca -0.10 0.05 -0.32 0.00 1.68 0.00 0.00 54.58 55.89 2ek6 n ASN 20 Cb 0.62 -1.38 -0.06 0.00 -1.54 0.00 0.00 39.78 37.42 2ek6 n ASN 20 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2ek6 s MET 21 N -3.27 3.92 0.78 3.52 -1.94 -1.05 -4.47 119.30 116.79 2ek6 s MET 21 Ca 0.00 0.55 -0.14 0.00 -1.71 0.00 0.00 55.69 54.38 2ek6 s MET 21 Cb 0.00 -2.47 0.05 0.00 2.01 0.00 0.00 34.83 34.42 2ek6 s MET 21 CO 0.00 0.16 1.10 -0.35 -0.01 0.00 0.00 175.02 175.92 2ek6 n PRO 22 N -0.46 0.29 0.28 2.03 -0.04 -1.26 -4.62 135.00 131.22 2ek6 n PRO 22 Ca 0.03 0.17 0.14 0.00 -0.04 0.00 0.00 63.50 63.79 2ek6 n PRO 22 Cb 0.53 -2.35 0.83 0.00 -0.04 0.00 0.00 33.50 32.47 2ek6 n PRO 22 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2ek6 h PHE 23 N -0.69 0.00 -3.69 0.54 -1.00 -1.93 -3.35 116.94 106.81 2ek6 h PHE 23 Ca -0.47 0.00 -0.69 0.00 2.81 0.00 0.00 57.97 59.62 2ek6 h PHE 23 Cb 1.31 0.00 -0.30 0.00 3.61 0.00 0.00 35.95 40.57 2ek6 h PHE 23 CO 0.44 0.06 -0.62 0.95 -1.61 0.00 0.00 178.31 177.52 2ek6 s THR 24 N -4.41 3.62 0.02 -1.55 -4.23 -1.26 -4.76 115.64 103.06 2ek6 s THR 24 Ca -0.04 -1.19 -0.03 0.00 -1.18 0.00 0.00 61.69 59.25 2ek6 s THR 24 Cb 0.14 -3.06 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 2ek6 s THR 24 CO 0.56 -0.17 0.05 0.54 -0.54 0.00 0.00 174.62 175.06 2ek6 s VAL 25 N 1.37 0.11 0.25 2.29 0.11 -1.26 -5.08 120.40 118.20 2ek6 s VAL 25 Ca -0.02 -0.92 0.08 0.00 -2.93 0.00 0.00 61.98 58.18 2ek6 s VAL 25 Cb -0.20 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 2ek6 s VAL 25 CO 0.02 -0.51 0.14 -0.94 -3.33 0.00 0.00 175.10 170.49 2ek6 s SER 26 N -1.64 5.27 0.12 3.54 1.04 -1.26 -5.01 113.70 115.76 2ek6 s SER 26 Ca -0.12 -0.35 -0.14 0.00 0.48 0.00 0.00 55.95 55.82 2ek6 s SER 26 Cb -0.07 -1.26 -0.05 0.00 0.10 0.00 0.00 66.02 64.74 2ek6 s SER 26 CO -0.01 -0.03 1.49 0.40 0.98 0.00 0.00 173.24 176.07 2ek6 h ILE 27 N 1.60 1.29 -0.94 -1.02 1.08 -2.00 -1.79 117.51 115.73 2ek6 h ILE 27 Ca -0.47 -1.32 0.18 0.00 -0.39 0.00 0.00 64.86 62.86 2ek6 h ILE 27 Cb 1.24 1.37 -0.08 0.00 -3.07 0.00 0.00 36.82 36.28 2ek6 h ILE 27 CO 0.61 0.43 0.60 -0.78 -0.69 0.00 0.00 178.15 178.32 2ek6 h ASP 28 N 0.55 0.61 -0.25 1.72 3.58 -1.99 0.19 116.42 120.82 2ek6 h ASP 28 Ca 0.08 0.06 -0.17 0.00 0.42 0.00 0.00 57.03 57.42 2ek6 h ASP 28 Cb 0.73 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.73 2ek6 h ASP 28 CO 0.06 0.26 -0.50 -0.33 -2.88 0.00 0.00 179.24 175.84 2ek6 h GLU 29 N 0.62 0.78 -0.35 0.28 5.08 -1.81 -2.96 114.58 116.21 2ek6 h GLU 29 Ca 0.50 -0.51 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2ek6 h GLU 29 Cb 0.94 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2ek6 h GLU 29 CO -0.25 1.13 0.12 0.82 -1.00 0.00 0.00 179.01 179.83 2ek6 h ILE 30 N 0.52 1.20 -0.10 3.13 2.04 -0.19 -2.53 117.51 121.59 2ek6 h ILE 30 Ca 0.01 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2ek6 h ILE 30 Cb 1.11 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2ek6 h ILE 30 CO 0.11 0.23 0.06 -0.07 0.00 0.00 0.00 178.15 178.48 2ek6 h LEU 31 N 0.41 0.11 -0.67 1.44 4.07 -0.78 -0.27 115.31 119.62 2ek6 h LEU 31 Ca 0.11 -0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.02 2ek6 h LEU 31 Cb 0.24 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.92 2ek6 h LEU 31 CO -0.01 0.08 0.24 0.44 -1.08 0.00 0.00 178.44 178.12 2ek6 h ASP 32 N 0.13 0.96 -0.94 -0.43 3.32 -1.28 -2.31 116.42 115.87 2ek6 h ASP 32 Ca 0.04 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 56.91 2ek6 h ASP 32 Cb -0.01 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.24 2ek6 h ASP 32 CO -0.01 0.89 0.62 0.15 -1.72 0.00 0.00 179.24 179.17 2ek6 h PHE 33 N 0.97 1.17 -0.44 4.55 3.57 -0.77 -2.64 116.94 123.36 2ek6 h PHE 33 Ca 0.22 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2ek6 h PHE 33 Cb 0.25 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.60 2ek6 h PHE 33 CO 0.02 0.73 0.00 1.19 -2.23 0.00 0.00 178.31 178.02 2ek6 n PHE 34 N -4.44 1.22 -1.69 0.41 3.72 -0.90 -4.98 117.46 110.79 2ek6 n PHE 34 Ca 0.11 -0.46 -0.41 0.00 -0.05 0.00 0.00 57.45 56.64 2ek6 n PHE 34 Cb 0.02 -0.27 0.01 0.00 -0.94 0.00 0.00 39.48 38.31 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 0.63 1.99 -0.58 1.38 9.36 -0.90 -2.56 117.16 126.47 2ek6 n TYR 35 Ca 0.19 0.52 0.00 0.00 3.32 0.00 0.00 57.90 61.92 2ek6 n TYR 35 Cb 0.76 -2.35 0.00 0.00 -0.63 0.00 0.00 39.34 37.12 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 0.87 0.75 3.20 2.98 0.00 -1.26 -5.04 105.19 106.69 2ek6 n GLY 36 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.61 1.23 -1.36 1.61 1.51 -1.06 -5.06 117.35 111.60 2ek6 s TYR 37 Ca 0.00 -0.58 -0.11 0.00 -1.01 0.00 0.00 57.07 55.38 2ek6 s TYR 37 Cb 0.00 -0.66 0.11 0.00 -0.11 0.00 0.00 41.96 41.29 2ek6 s TYR 37 CO 0.00 0.07 2.10 1.04 -1.11 0.00 0.00 175.55 177.66 2ek6 n GLN 38 N 0.68 3.46 -2.28 -0.62 6.02 -1.26 -4.95 117.38 118.42 2ek6 n GLN 38 Ca -0.17 -3.14 -0.43 0.00 -0.01 0.00 0.00 57.00 53.26 2ek6 n GLN 38 Cb 0.57 -3.01 -0.02 0.00 1.02 0.00 0.00 30.24 28.79 2ek6 n GLN 38 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2ek6 s VAL 39 N 1.28 4.02 -0.03 5.09 1.01 -1.26 -3.76 120.40 126.75 2ek6 s VAL 39 Ca 0.45 1.21 -0.31 0.00 0.00 0.00 0.00 61.98 63.33 2ek6 s VAL 39 Cb 0.12 -3.85 -0.10 0.00 0.00 0.00 0.00 36.38 32.56 2ek6 s VAL 39 CO -0.04 -0.18 1.96 -0.38 0.00 0.00 0.00 175.10 176.47 2ek6 n ILE 40 N 5.62 0.68 -1.70 2.22 5.41 0.61 -4.89 119.36 127.31 2ek6 n ILE 40 Ca 0.15 -0.15 -0.44 0.00 1.00 0.00 0.00 62.75 63.32 2ek6 n ILE 40 Cb 0.45 -2.17 -0.03 0.00 -0.71 0.00 0.00 39.64 37.18 2ek6 n ILE 40 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2ek6 n PRO 41 N 7.32 2.33 -0.44 0.38 -0.04 -1.26 -2.01 135.00 141.28 2ek6 n PRO 41 Ca 0.22 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.51 2ek6 n PRO 41 Cb 0.37 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 2ek6 n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ek6 n GLY 42 N 2.49 1.76 0.06 0.55 0.00 -1.26 -4.87 105.19 103.92 2ek6 n GLY 42 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 0.46 -4.56 1.61 3.41 -0.85 -4.73 113.62 108.96 2ek6 n SER 43 Ca 0.00 0.56 -0.40 0.00 -0.26 0.00 0.00 58.87 58.77 2ek6 n SER 43 Cb 0.00 -0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 63.25 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 -3.08 3.50 -0.45 -3.33 1.01 -1.26 -4.39 120.40 112.39 2ek6 s VAL 44 Ca 0.11 0.36 -0.19 0.00 0.00 0.00 0.00 61.98 62.25 2ek6 s VAL 44 Cb 0.14 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.45 2ek6 s VAL 44 CO 0.52 -1.00 0.55 0.00 0.00 0.00 0.00 175.10 175.18 2ek6 s LEU 46 N 2.48 4.44 0.24 0.00 1.43 -1.26 -1.37 118.68 124.64 2ek6 s LEU 46 Ca 0.16 1.59 -0.11 0.00 -1.03 0.00 0.00 54.13 54.74 2ek6 s LEU 46 Cb -0.17 -3.42 -0.08 0.00 0.03 0.00 0.00 46.19 42.56 2ek6 s LEU 46 CO 0.15 -0.09 0.59 -0.54 0.23 0.00 0.00 176.35 176.69 2ek6 s LYS 47 N 0.27 3.86 0.07 1.70 1.02 -0.15 -4.98 119.74 121.52 2ek6 s LYS 47 Ca 0.44 0.37 0.04 0.00 0.02 0.00 0.00 55.97 56.84 2ek6 s LYS 47 Cb -0.21 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 34.45 2ek6 s LYS 47 CO 0.26 0.29 -0.11 0.71 -0.92 0.00 0.00 175.35 175.59 2ek6 s TYR 48 N -1.83 0.98 0.57 3.18 1.51 -1.26 -2.83 117.35 117.67 2ek6 s TYR 48 Ca 0.48 -0.54 -0.04 0.00 -1.01 0.00 0.00 57.07 55.96 2ek6 s TYR 48 Cb -0.11 -0.55 0.12 0.00 -0.11 0.00 0.00 41.96 41.30 2ek6 s TYR 48 CO 0.20 -0.01 0.77 0.27 -1.11 0.00 0.00 175.55 175.68 2ek6 n ASN 49 N 1.09 0.68 0.00 2.29 0.23 -1.10 -4.89 115.26 113.56 2ek6 n ASN 49 Ca -0.20 -1.66 0.07 0.00 -0.53 0.00 0.00 54.58 52.26 2ek6 n ASN 49 Cb 0.56 -0.54 0.36 0.00 -2.08 0.00 0.00 39.78 38.08 2ek6 n ASN 49 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2ek6 n GLU 50 N -2.51 0.24 0.00 -3.83 0.00 -1.26 -0.98 120.64 112.31 2ek6 n GLU 50 Ca 0.12 0.13 0.11 0.00 0.00 0.00 0.00 57.16 57.52 2ek6 n GLU 50 Cb 0.41 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.43 2ek6 n GLU 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2ek6 n LYS 51 N -1.24 0.04 -0.76 3.44 5.02 -1.26 -4.95 118.16 118.45 2ek6 n LYS 51 Ca 0.07 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2ek6 n LYS 51 Cb 0.10 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 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 1.48 0.56 3.91 0.72 0.00 -0.15 -5.06 105.19 106.66 2ek6 n GLY 52 Ca 0.04 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.06 3.35 0.17 1.61 -1.94 -1.26 -4.84 119.30 115.33 2ek6 s MET 53 Ca 0.00 -0.58 -0.32 0.00 -1.71 0.00 0.00 55.69 53.08 2ek6 s MET 53 Cb 0.00 -2.94 -0.12 0.00 2.01 0.00 0.00 34.83 33.77 2ek6 s MET 53 CO 0.00 0.55 1.71 -0.35 -0.01 0.00 0.00 175.02 176.92 2ek6 n PRO 54 N -0.18 2.60 0.02 2.03 -0.04 -1.26 -2.73 135.00 135.44 2ek6 n PRO 54 Ca -0.07 0.94 0.11 0.00 -0.04 0.00 0.00 63.50 64.45 2ek6 n PRO 54 Cb 0.53 -2.78 -0.06 0.00 -0.04 0.00 0.00 33.50 31.15 2ek6 n PRO 54 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2ek6 n THR 55 N 3.99 0.14 -0.70 0.52 -1.04 -1.13 -4.93 114.28 111.14 2ek6 n THR 55 Ca 0.17 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2ek6 n THR 55 Cb 0.34 0.20 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 2ek6 n THR 55 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ek6 n GLY 56 N 1.33 0.62 3.33 3.41 0.00 -1.26 -4.89 105.19 107.73 2ek6 n GLY 56 Ca 0.00 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.65 1.26 0.27 1.61 2.02 -1.26 -2.54 118.70 119.41 2ek6 s GLU 57 Ca 0.00 -1.36 -0.12 0.00 0.02 0.00 0.00 54.97 53.51 2ek6 s GLU 57 Cb 0.00 -1.39 -0.00 0.00 0.10 0.00 0.00 34.13 32.84 2ek6 s GLU 57 CO 0.00 0.29 0.50 0.00 0.02 0.00 0.00 175.26 176.07 2ek6 s ALA 58 N -1.81 -0.13 0.05 5.21 0.00 -0.58 -0.98 121.76 123.51 2ek6 s ALA 58 Ca 0.14 -0.96 0.06 0.00 0.00 0.00 0.00 51.96 51.20 2ek6 s ALA 58 Cb -0.07 1.06 -0.02 0.00 0.00 0.00 0.00 23.12 24.09 2ek6 s ALA 58 CO 0.06 -0.85 -0.16 -1.64 0.00 0.00 0.00 175.76 173.17 2ek6 s MET 59 N -3.79 0.99 -0.09 0.00 -1.94 -0.47 -0.36 119.30 113.63 2ek6 s MET 59 Ca 0.23 -0.86 -0.08 0.00 -1.71 0.00 0.00 55.69 53.28 2ek6 s MET 59 Cb -0.01 -1.03 0.03 0.00 2.01 0.00 0.00 34.83 35.83 2ek6 s MET 59 CO 0.11 0.25 0.23 0.08 -0.01 0.00 0.00 175.02 175.68 2ek6 s VAL 60 N -0.96 -0.01 0.11 -6.03 1.01 -0.65 -1.58 120.40 112.31 2ek6 s VAL 60 Ca 0.02 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.09 2ek6 s VAL 60 Cb -0.09 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2ek6 s VAL 60 CO 0.02 0.01 -0.04 0.00 0.00 0.00 0.00 175.10 175.09 2ek6 s ALA 61 N 0.30 3.14 0.20 5.51 0.00 -1.26 -1.28 121.76 128.37 2ek6 s ALA 61 Ca -0.01 -1.22 0.07 0.00 0.00 0.00 0.00 51.96 50.79 2ek6 s ALA 61 Cb -0.03 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.02 2ek6 s ALA 61 CO -0.01 0.63 -0.13 -0.06 0.00 0.00 0.00 175.76 176.19 2ek6 s PHE 62 N -1.37 1.68 0.19 0.00 0.40 -0.66 -0.28 117.98 117.94 2ek6 s PHE 62 Ca 0.24 -0.60 -0.06 0.00 -0.60 0.00 0.00 56.93 55.91 2ek6 s PHE 62 Cb -0.11 -0.80 0.10 0.00 0.51 0.00 0.00 43.02 42.72 2ek6 s PHE 62 CO 0.17 0.32 1.56 0.93 0.70 0.00 0.00 175.22 178.89 2ek6 h GLU 63 N 2.56 0.78 -6.07 0.44 5.08 -1.88 -3.31 114.58 112.18 2ek6 h GLU 63 Ca -0.38 -0.38 -0.61 0.00 -1.00 0.00 0.00 59.36 56.99 2ek6 h GLU 63 Cb 1.22 -0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.33 2ek6 h GLU 63 CO 0.62 1.00 -0.72 -1.54 -1.00 0.00 0.00 179.01 177.37 2ek6 s SER 64 N -6.82 3.63 0.17 1.42 1.04 -1.26 -4.82 113.70 107.07 2ek6 s SER 64 Ca -0.09 -1.11 -0.11 0.00 0.48 0.00 0.00 55.95 55.12 2ek6 s SER 64 Cb 0.12 -0.32 0.05 0.00 0.10 0.00 0.00 66.02 65.97 2ek6 s SER 64 CO 0.85 -0.08 1.64 -0.09 0.98 0.00 0.00 173.24 176.54 2ek6 h ARG 65 N 2.16 0.99 -0.82 4.02 9.65 -1.94 -3.07 114.38 125.35 2ek6 h ARG 65 Ca -0.41 -0.29 0.16 0.00 -1.10 0.00 0.00 59.98 58.34 2ek6 h ARG 65 Cb 1.25 -0.10 -0.10 0.00 -1.39 0.00 0.00 29.97 29.63 2ek6 h ARG 65 CO 0.65 0.96 0.37 -0.44 2.80 0.00 0.00 179.97 184.31 2ek6 h ASP 66 N 0.88 0.37 1.38 -3.80 5.19 -1.99 -0.36 116.42 118.09 2ek6 h ASP 66 Ca 0.17 0.12 -0.09 0.00 -0.62 0.00 0.00 57.03 56.61 2ek6 h ASP 66 Cb 0.49 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.06 2ek6 h ASP 66 CO 0.02 0.12 -0.41 -0.33 -3.12 0.00 0.00 179.24 175.52 2ek6 h GLU 67 N 0.49 0.00 0.00 3.56 5.08 -1.95 -1.09 114.58 120.67 2ek6 h GLU 67 Ca 0.47 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.66 2ek6 h GLU 67 Cb 0.75 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2ek6 h GLU 67 CO -0.42 0.41 -0.81 0.00 -1.00 0.00 0.00 179.01 177.18 2ek6 h ALA 68 N 1.59 0.48 0.15 3.43 0.00 -1.29 -2.05 119.26 121.58 2ek6 h ALA 68 Ca -0.00 -0.73 -0.29 0.00 0.00 0.00 0.00 54.91 53.89 2ek6 h ALA 68 Cb 1.20 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.88 2ek6 h ALA 68 CO 0.05 1.00 -1.30 1.15 0.00 0.00 0.00 179.25 180.15 2ek6 h THR 69 N 0.00 1.44 0.00 0.00 2.02 -1.02 -2.80 112.91 112.55 2ek6 h THR 69 Ca -0.01 -2.99 -0.09 0.00 0.77 0.00 0.00 66.41 64.09 2ek6 h THR 69 Cb 1.62 2.95 -0.01 0.00 -1.74 0.00 0.00 68.15 70.97 2ek6 h THR 69 CO 0.10 0.88 -0.44 0.00 0.37 0.00 0.00 175.52 176.43 2ek6 h ALA 70 N 0.50 1.17 0.10 6.16 0.00 -1.18 -2.90 119.26 123.11 2ek6 h ALA 70 Ca -0.16 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.20 2ek6 h ALA 70 Cb 2.01 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.74 2ek6 h ALA 70 CO 0.21 0.55 -0.64 0.00 0.00 0.00 0.00 179.25 179.38 2ek6 h ALA 71 N 1.56 -0.04 -1.00 0.00 0.00 -1.42 -3.14 119.26 115.21 2ek6 h ALA 71 Ca -0.00 -0.68 0.09 0.00 0.00 0.00 0.00 54.91 54.31 2ek6 h ALA 71 Cb 0.83 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 2ek6 h ALA 71 CO 0.06 0.31 0.64 0.28 0.00 0.00 0.00 179.25 180.54 2ek6 h VAL 72 N -0.55 1.02 0.17 0.00 2.07 -1.49 -1.61 116.25 115.85 2ek6 h VAL 72 Ca -0.12 -0.38 -0.28 0.00 0.82 0.00 0.00 66.70 66.74 2ek6 h VAL 72 Cb 1.47 -0.18 0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2ek6 h VAL 72 CO 0.10 0.20 -1.21 0.40 0.02 0.00 0.00 177.57 177.08 2ek6 h ILE 73 N 1.11 1.34 0.17 4.57 2.04 -1.65 -2.86 117.51 122.23 2ek6 h ILE 73 Ca 0.46 -2.54 -0.01 0.00 1.00 0.00 0.00 64.86 63.77 2ek6 h ILE 73 Cb 0.29 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 2ek6 h ILE 73 CO -0.21 0.76 -0.08 0.44 0.00 0.00 0.00 178.15 179.06 2ek6 h ASP 74 N 0.08 -0.19 1.18 1.72 5.19 -1.49 -3.35 116.42 119.55 2ek6 h ASP 74 Ca -0.20 -0.27 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2ek6 h ASP 74 Cb 1.93 0.05 0.00 0.00 0.18 0.00 0.00 39.33 41.49 2ek6 h ASP 74 CO 0.23 0.37 0.00 0.18 -3.12 0.00 0.00 179.24 176.90 2ek6 n LEU 75 N -4.91 0.55 -4.64 1.55 4.77 -0.61 -4.87 117.00 108.83 2ek6 n LEU 75 Ca -0.06 0.57 -0.46 0.00 -0.03 0.00 0.00 56.01 56.02 2ek6 n LEU 75 Cb 0.23 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2ek6 n LEU 75 CO 0.20 -0.21 0.95 -3.20 -1.33 0.00 0.00 177.39 173.80 2ek6 n ASN 76 N -2.04 2.37 -0.49 -1.43 5.15 -1.08 -2.07 115.26 115.68 2ek6 n ASN 76 Ca 0.05 1.13 -0.06 0.00 -0.60 0.00 0.00 54.58 55.11 2ek6 n ASN 76 Cb 0.36 -1.36 -0.02 0.00 -0.53 0.00 0.00 39.78 38.23 2ek6 n ASN 76 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2ek6 n ASP 77 N 2.29 -3.59 -4.97 1.20 9.92 0.20 -5.01 116.55 116.60 2ek6 n ASP 77 Ca 0.13 0.13 -0.21 0.00 -0.53 0.00 0.00 54.79 54.31 2ek6 n ASP 77 Cb 0.29 -1.76 -0.01 0.00 -0.64 0.00 0.00 41.12 38.99 2ek6 n ASP 77 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2ek6 s ARG 78 N -2.71 3.33 0.54 -1.24 0.52 -0.88 -4.53 118.95 113.99 2ek6 s ARG 78 Ca 0.00 -0.70 -0.07 0.00 -0.52 0.00 0.00 55.73 54.44 2ek6 s ARG 78 Cb 0.00 -2.79 -0.03 0.00 0.52 0.00 0.00 34.95 32.65 2ek6 s ARG 78 CO 0.00 0.20 0.88 -1.25 0.02 0.00 0.00 175.30 175.15 2ek6 s PRO 79 N -4.16 3.50 -0.20 3.54 0.04 -1.25 0.11 135.00 136.57 2ek6 s PRO 79 Ca 0.40 0.37 -0.04 0.00 0.04 0.00 0.00 61.00 61.77 2ek6 s PRO 79 Cb -0.09 -2.26 0.10 0.00 0.04 0.00 0.00 34.50 32.29 2ek6 s PRO 79 CO 0.32 -0.38 0.29 0.42 0.04 0.00 0.00 177.00 177.70 2ek6 s ILE 80 N -2.92 -0.45 0.00 0.56 1.01 -0.94 -4.87 121.20 113.59 2ek6 s ILE 80 Ca 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.14 2ek6 s ILE 80 Cb -0.11 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.68 2ek6 s ILE 80 CO 0.48 -0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.92 2ek6 n GLY 81 N 5.34 2.39 0.54 6.18 0.00 -1.26 -2.83 105.19 115.55 2ek6 n GLY 81 Ca -0.05 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.71 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 7.47 2.10 -4.66 1.61 3.41 -1.26 -5.01 113.62 117.28 2ek6 n SER 82 Ca 0.00 -1.55 -0.32 0.00 -0.26 0.00 0.00 58.87 56.74 2ek6 n SER 82 Cb 0.00 0.03 -0.09 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.19 2.66 -0.56 4.33 0.52 -1.13 -5.04 118.95 118.55 2ek6 s ARG 83 Ca 0.16 -0.70 -0.25 0.00 -0.52 0.00 0.00 55.73 54.42 2ek6 s ARG 83 Cb 0.12 -2.59 0.04 0.00 0.52 0.00 0.00 34.95 33.03 2ek6 s ARG 83 CO 0.18 0.60 0.99 0.15 0.02 0.00 0.00 175.30 177.25 2ek6 s LYS 84 N -1.70 3.37 0.55 3.54 1.02 -1.26 -2.20 119.74 123.06 2ek6 s LYS 84 Ca 0.20 -0.15 -0.21 0.00 0.02 0.00 0.00 55.97 55.83 2ek6 s LYS 84 Cb -0.11 -4.04 -0.05 0.00 -0.52 0.00 0.00 37.83 33.11 2ek6 s LYS 84 CO 0.11 -1.52 1.27 0.08 -0.92 0.00 0.00 175.35 174.37 2ek6 s VAL 85 N 4.15 2.44 -0.14 3.17 1.01 0.12 -4.77 120.40 126.39 2ek6 s VAL 85 Ca 0.33 0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.64 2ek6 s VAL 85 Cb -0.11 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.13 2ek6 s VAL 85 CO 0.21 -0.03 -0.21 -0.54 0.00 0.00 0.00 175.10 174.53 2ek6 s LYS 86 N -3.02 3.06 -0.08 2.72 1.02 -0.54 0.61 119.74 123.50 2ek6 s LYS 86 Ca 0.73 -0.84 -0.01 0.00 0.02 0.00 0.00 55.97 55.87 2ek6 s LYS 86 Cb -0.35 -2.46 -0.03 0.00 -0.52 0.00 0.00 37.83 34.46 2ek6 s LYS 86 CO 0.40 -0.00 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.31 2ek6 s LEU 87 N 0.79 3.50 -0.09 3.17 1.02 -1.26 -1.58 118.68 124.23 2ek6 s LEU 87 Ca -0.07 0.11 -0.04 0.00 0.02 0.00 0.00 54.13 54.15 2ek6 s LEU 87 Cb -0.16 -1.79 0.05 0.00 0.02 0.00 0.00 46.19 44.31 2ek6 s LEU 87 CO -0.01 0.37 0.19 -0.94 0.02 0.00 0.00 176.35 175.98 2ek6 s SER 88 N -0.87 0.53 0.00 2.29 1.04 -0.84 -5.01 113.70 110.85 2ek6 s SER 88 Ca 0.13 0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2ek6 s SER 88 Cb -0.11 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2ek6 s SER 88 CO 0.02 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2ek6 n GLY 89 N 5.17 -2.23 0.00 7.32 0.00 -1.26 -0.80 105.19 113.39 2ek6 n GLY 89 Ca -0.08 -1.23 0.08 0.00 0.00 0.00 0.00 46.02 44.79 2ek6 n GLY 89 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77