#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 2.74 0.06 0.52 -1.32 0.09 -4.90 115.64 112.84 2ek6 s THR 14 Ca 0.00 -0.82 -0.06 0.00 -1.21 0.00 0.00 61.69 59.60 2ek6 s THR 14 Cb 0.00 -2.26 -0.05 0.00 -1.51 0.00 0.00 72.50 68.68 2ek6 s THR 14 CO 0.00 0.40 0.32 0.68 -2.21 0.00 0.00 174.62 173.80 2ek6 s VAL 15 N 1.36 5.23 0.16 5.08 -7.23 -1.26 -2.07 120.40 121.68 2ek6 s VAL 15 Ca 0.04 0.13 0.07 0.00 -1.81 0.00 0.00 61.98 60.40 2ek6 s VAL 15 Cb -0.15 -3.60 -0.04 0.00 0.56 0.00 0.00 36.38 33.15 2ek6 s VAL 15 CO -0.07 0.24 -0.15 0.27 -0.31 0.00 0.00 175.10 175.08 2ek6 s ILE 16 N -1.44 1.56 -0.10 -0.62 -4.36 0.19 -4.35 121.20 112.09 2ek6 s ILE 16 Ca 0.33 -1.96 -0.05 0.00 -0.26 0.00 0.00 60.65 58.72 2ek6 s ILE 16 Cb -0.13 -1.80 -0.04 0.00 1.25 0.00 0.00 42.46 41.74 2ek6 s ILE 16 CO 0.20 -0.48 0.10 -0.75 0.24 0.00 0.00 174.94 174.24 2ek6 s LYS 17 N -3.12 3.28 -0.21 0.37 2.20 -0.91 -0.70 119.74 120.64 2ek6 s LYS 17 Ca 0.16 -0.25 -0.04 0.00 -0.36 0.00 0.00 55.97 55.48 2ek6 s LYS 17 Cb -0.03 -3.04 -0.01 0.00 -1.51 0.00 0.00 37.83 33.24 2ek6 s LYS 17 CO 0.05 0.74 -0.04 0.08 -0.36 0.00 0.00 175.35 175.82 2ek6 s VAL 18 N -1.01 3.40 0.20 4.02 1.01 0.22 -2.82 120.40 125.42 2ek6 s VAL 18 Ca 0.16 -0.49 0.10 0.00 0.00 0.00 0.00 61.98 61.75 2ek6 s VAL 18 Cb -0.12 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2ek6 s VAL 18 CO 0.05 0.43 -0.20 -1.10 0.00 0.00 0.00 175.10 174.28 2ek6 s GLN 19 N 1.39 1.45 -0.85 2.72 -0.21 -0.81 -0.59 119.66 122.75 2ek6 s GLN 19 Ca 0.05 -1.55 -0.01 0.00 0.02 0.00 0.00 55.36 53.87 2ek6 s GLN 19 Cb -0.14 -1.56 0.00 0.00 1.00 0.00 0.00 33.01 32.31 2ek6 s GLN 19 CO -0.02 0.31 0.13 -1.71 -2.12 0.00 0.00 175.29 171.88 2ek6 n ASN 20 N -0.00 -3.65 -4.89 5.90 5.15 -1.00 -1.41 115.26 115.36 2ek6 n ASN 20 Ca -0.10 -0.07 -0.29 0.00 -0.60 0.00 0.00 54.58 53.51 2ek6 n ASN 20 Cb 0.58 -2.74 0.00 0.00 -0.53 0.00 0.00 39.78 37.09 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 -4.78 3.58 0.65 1.20 -1.94 0.46 -4.50 119.30 113.97 2ek6 s MET 21 Ca 0.07 0.49 -0.16 0.00 -1.71 0.00 0.00 55.69 54.38 2ek6 s MET 21 Cb -0.03 -2.22 -0.00 0.00 2.01 0.00 0.00 34.83 34.58 2ek6 s MET 21 CO 0.08 -0.39 1.15 -1.25 -0.01 0.00 0.00 175.02 174.60 2ek6 s PRO 22 N -4.95 2.74 0.20 2.03 0.04 -1.26 -4.50 135.00 129.30 2ek6 s PRO 22 Ca 0.51 1.58 -0.11 0.00 0.04 0.00 0.00 61.00 63.03 2ek6 s PRO 22 Cb -0.11 -1.93 0.15 0.00 0.04 0.00 0.00 34.50 32.66 2ek6 s PRO 22 CO 0.49 -1.33 1.86 0.74 0.04 0.00 0.00 177.00 178.80 2ek6 h PHE 23 N 0.25 0.84 -2.84 0.56 -1.00 -1.93 -3.34 116.94 109.48 2ek6 h PHE 23 Ca -0.48 0.02 -0.70 0.00 2.81 0.00 0.00 57.97 59.62 2ek6 h PHE 23 Cb 1.27 -0.28 -0.19 0.00 3.61 0.00 0.00 35.95 40.35 2ek6 h PHE 23 CO 0.51 0.51 0.42 0.95 -1.61 0.00 0.00 178.31 179.09 2ek6 s THR 24 N -6.13 4.85 0.05 -1.55 -4.23 -1.26 -4.80 115.64 102.56 2ek6 s THR 24 Ca -0.13 -1.35 0.09 0.00 -1.18 0.00 0.00 61.69 59.13 2ek6 s THR 24 Cb 0.15 -4.62 -0.03 0.00 1.34 0.00 0.00 72.50 69.34 2ek6 s THR 24 CO 0.77 -1.29 -0.26 0.54 -0.54 0.00 0.00 174.62 173.84 2ek6 s VAL 25 N 2.48 2.09 0.26 2.29 0.11 -1.25 -5.12 120.40 121.25 2ek6 s VAL 25 Ca 0.21 -1.40 -0.01 0.00 -2.93 0.00 0.00 61.98 57.86 2ek6 s VAL 25 Cb -0.14 -1.80 -0.04 0.00 -1.53 0.00 0.00 36.38 32.87 2ek6 s VAL 25 CO -0.01 0.32 0.46 -0.55 -3.33 0.00 0.00 175.10 172.00 2ek6 s SER 26 N -1.30 6.37 0.13 3.54 0.15 -1.26 -5.01 113.70 116.32 2ek6 s SER 26 Ca 0.11 0.46 0.04 0.00 0.70 0.00 0.00 55.95 57.26 2ek6 s SER 26 Cb -0.10 -2.03 -0.16 0.00 -1.71 0.00 0.00 66.02 62.02 2ek6 s SER 26 CO 0.02 -0.14 1.28 0.40 1.20 0.00 0.00 173.24 176.00 2ek6 h ILE 27 N 1.27 1.61 -0.46 6.45 1.08 -2.01 -2.32 117.51 123.13 2ek6 h ILE 27 Ca -0.49 -3.11 -0.04 0.00 -0.39 0.00 0.00 64.86 60.83 2ek6 h ILE 27 Cb 1.20 2.76 -0.02 0.00 -3.07 0.00 0.00 36.82 37.69 2ek6 h ILE 27 CO 0.65 0.90 0.13 -0.78 -0.69 0.00 0.00 178.15 178.36 2ek6 h ASP 28 N 0.04 0.63 -0.15 1.72 3.58 -1.98 -0.03 116.42 120.23 2ek6 h ASP 28 Ca -0.05 -0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.22 2ek6 h ASP 28 Cb 1.73 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 42.62 2ek6 h ASP 28 CO 0.15 0.62 -0.26 -0.33 -2.88 0.00 0.00 179.24 176.53 2ek6 h GLU 29 N 0.67 0.45 -0.48 0.28 5.08 -1.93 -1.00 114.58 117.65 2ek6 h GLU 29 Ca 0.16 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2ek6 h GLU 29 Cb 0.22 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2ek6 h GLU 29 CO -0.01 0.87 0.12 0.82 -1.00 0.00 0.00 179.01 179.81 2ek6 h ILE 30 N 0.07 1.24 -0.26 3.13 2.04 -1.17 -1.06 117.51 121.49 2ek6 h ILE 30 Ca 0.01 -0.83 -0.09 0.00 1.00 0.00 0.00 64.86 64.96 2ek6 h ILE 30 Cb 0.84 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2ek6 h ILE 30 CO 0.06 0.30 -0.21 -0.07 0.00 0.00 0.00 178.15 178.22 2ek6 h LEU 31 N 0.65 0.48 -0.81 1.44 3.38 -1.02 -2.47 115.31 116.96 2ek6 h LEU 31 Ca 0.15 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2ek6 h LEU 31 Cb 0.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2ek6 h LEU 31 CO 0.00 0.70 -0.44 -0.78 0.09 0.00 0.00 178.44 178.01 2ek6 h ASP 32 N 0.43 0.00 -0.54 -0.43 3.58 -0.93 -2.78 116.42 115.75 2ek6 h ASP 32 Ca 0.07 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.43 2ek6 h ASP 32 Cb 0.62 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.64 2ek6 h ASP 32 CO 0.04 0.44 0.00 0.15 -2.88 0.00 0.00 179.24 177.00 2ek6 h PHE 33 N 0.00 1.06 -0.67 0.28 3.57 -0.73 -2.44 116.94 118.01 2ek6 h PHE 33 Ca -0.00 -0.17 -0.41 0.00 3.53 0.00 0.00 57.97 60.91 2ek6 h PHE 33 Cb 0.99 -0.28 -0.20 0.00 2.79 0.00 0.00 35.95 39.25 2ek6 h PHE 33 CO 0.00 0.94 0.53 1.19 -2.23 0.00 0.00 178.31 178.75 2ek6 n PHE 34 N -4.19 2.13 -1.80 0.41 3.72 -1.05 -4.97 117.46 111.71 2ek6 n PHE 34 Ca 0.03 -1.99 -0.40 0.00 -0.05 0.00 0.00 57.45 55.04 2ek6 n PHE 34 Cb 0.33 -0.98 0.02 0.00 -0.94 0.00 0.00 39.48 37.91 2ek6 n PHE 34 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2ek6 s TYR 35 N -2.43 2.45 0.00 1.38 5.04 -0.92 -1.19 117.35 121.68 2ek6 s TYR 35 Ca 0.41 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 2ek6 s TYR 35 Cb 0.33 -3.92 0.00 0.00 0.35 0.00 0.00 41.96 38.72 2ek6 s TYR 35 CO 0.03 -2.95 0.00 0.41 -1.34 0.00 0.00 175.55 171.70 2ek6 n GLY 36 N 0.58 2.67 3.32 8.97 0.00 -1.26 -4.98 105.19 114.49 2ek6 n GLY 36 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.19 2.74 -0.78 1.61 2.02 -0.33 -5.08 117.35 115.34 2ek6 s TYR 37 Ca 0.00 -0.79 -0.23 0.00 -0.37 0.00 0.00 57.07 55.68 2ek6 s TYR 37 Cb 0.00 -1.81 0.07 0.00 -0.40 0.00 0.00 41.96 39.82 2ek6 s TYR 37 CO 0.00 -0.29 1.14 -0.65 -1.57 0.00 0.00 175.55 174.18 2ek6 s GLN 38 N 0.39 3.28 0.20 -0.62 -0.21 -1.26 -4.89 119.66 116.55 2ek6 s GLN 38 Ca -0.13 -0.90 -0.30 0.00 0.02 0.00 0.00 55.36 54.06 2ek6 s GLN 38 Cb -0.16 -4.50 -0.09 0.00 1.00 0.00 0.00 33.01 29.26 2ek6 s GLN 38 CO 0.06 -1.95 1.27 0.08 -2.12 0.00 0.00 175.29 172.63 2ek6 s VAL 39 N 4.36 3.33 -0.16 1.09 1.01 -1.26 -4.62 120.40 124.14 2ek6 s VAL 39 Ca 0.30 1.11 -0.29 0.00 0.00 0.00 0.00 61.98 63.11 2ek6 s VAL 39 Cb -0.10 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2ek6 s VAL 39 CO 0.05 0.17 1.52 -0.63 0.00 0.00 0.00 175.10 176.21 2ek6 s ILE 40 N -0.00 3.84 -0.44 2.22 1.01 -0.61 -4.88 121.20 122.33 2ek6 s ILE 40 Ca 0.55 0.98 -0.45 0.00 0.00 0.00 0.00 60.65 61.74 2ek6 s ILE 40 Cb -0.35 -3.74 -0.18 0.00 0.01 0.00 0.00 42.46 38.20 2ek6 s ILE 40 CO 0.38 -0.20 1.73 -2.65 0.00 0.00 0.00 174.94 174.21 2ek6 n PRO 41 N 7.22 0.31 -0.01 2.79 -0.02 -1.26 -0.58 135.00 143.45 2ek6 n PRO 41 Ca 0.17 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2ek6 n PRO 41 Cb 0.44 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 2ek6 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ek6 n GLY 42 N 4.63 1.70 0.00 -1.23 0.00 -1.26 -4.90 105.19 104.13 2ek6 n GLY 42 Ca 0.34 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.49 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 0.00 -4.55 1.61 3.41 0.25 -4.70 113.62 109.64 2ek6 n SER 43 Ca 0.00 -0.68 -0.43 0.00 -0.26 0.00 0.00 58.87 57.50 2ek6 n SER 43 Cb 0.00 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 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 -2.10 4.24 -0.10 -3.33 1.01 -1.26 -4.23 120.40 114.62 2ek6 s VAL 44 Ca 0.36 0.61 0.03 0.00 0.00 0.00 0.00 61.98 62.98 2ek6 s VAL 44 Cb 0.18 -4.61 0.01 0.00 0.00 0.00 0.00 36.38 31.96 2ek6 s VAL 44 CO 0.32 -1.18 -0.20 0.00 0.00 0.00 0.00 175.10 174.04 2ek6 s LEU 46 N 0.60 4.41 0.14 0.00 1.43 -1.26 -1.72 118.68 122.26 2ek6 s LEU 46 Ca -0.14 1.42 -0.25 0.00 -1.03 0.00 0.00 54.13 54.13 2ek6 s LEU 46 Cb -0.17 -3.25 -0.07 0.00 0.03 0.00 0.00 46.19 42.73 2ek6 s LEU 46 CO 0.04 -0.06 0.76 -0.54 0.23 0.00 0.00 176.35 176.79 2ek6 s LYS 47 N 0.31 4.53 -0.04 1.70 1.02 0.59 -4.98 119.74 122.87 2ek6 s LYS 47 Ca 0.40 1.11 0.06 0.00 0.02 0.00 0.00 55.97 57.57 2ek6 s LYS 47 Cb -0.20 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 33.81 2ek6 s LYS 47 CO 0.23 0.52 -0.22 0.71 -0.92 0.00 0.00 175.35 175.66 2ek6 s TYR 48 N -0.93 2.48 0.60 3.18 1.51 -1.26 -3.05 117.35 119.88 2ek6 s TYR 48 Ca 0.36 -0.46 -0.10 0.00 -1.01 0.00 0.00 57.07 55.86 2ek6 s TYR 48 Cb -0.22 -1.58 0.15 0.00 -0.11 0.00 0.00 41.96 40.20 2ek6 s TYR 48 CO 0.25 -0.04 0.44 0.27 -1.11 0.00 0.00 175.55 175.37 2ek6 n ASN 49 N 2.60 -2.18 0.19 2.29 0.23 0.68 -4.79 115.26 114.29 2ek6 n ASN 49 Ca -0.17 -0.61 0.14 0.00 -0.53 0.00 0.00 54.58 53.41 2ek6 n ASN 49 Cb 0.52 -0.45 0.64 0.00 -2.08 0.00 0.00 39.78 38.41 2ek6 n ASN 49 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2ek6 h GLU 50 N 0.00 0.00 -0.01 -3.83 9.09 -2.00 -2.25 114.58 115.59 2ek6 h GLU 50 Ca -0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.23 2ek6 h GLU 50 Cb 0.58 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.68 2ek6 h GLU 50 CO 0.11 0.00 -0.29 1.63 0.05 0.00 0.00 179.01 180.52 2ek6 n LYS 51 N -2.52 0.70 -0.65 1.06 5.02 -1.26 -4.94 118.16 115.57 2ek6 n LYS 51 Ca 0.00 -0.40 0.00 0.00 -2.02 0.00 0.00 58.31 55.89 2ek6 n LYS 51 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 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 1.36 0.62 3.65 0.72 0.00 -0.85 -5.07 105.19 105.63 2ek6 n GLY 52 Ca 0.11 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.00 2.35 0.99 1.61 -1.94 -1.26 -4.87 119.30 115.18 2ek6 s MET 53 Ca 0.00 -1.23 -0.11 0.00 -1.71 0.00 0.00 55.69 52.64 2ek6 s MET 53 Cb 0.00 -2.28 0.19 0.00 2.01 0.00 0.00 34.83 34.75 2ek6 s MET 53 CO 0.00 0.42 1.09 -1.25 -0.01 0.00 0.00 175.02 175.27 2ek6 s PRO 54 N -3.22 0.45 0.00 2.03 0.04 -1.26 -0.23 135.00 132.81 2ek6 s PRO 54 Ca 0.29 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.43 2ek6 s PRO 54 Cb -0.08 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2ek6 s PRO 54 CO 0.19 -2.88 0.20 -2.37 0.04 0.00 0.00 177.00 172.19 2ek6 n THR 55 N -4.36 0.00 -1.15 1.26 5.66 -1.17 -4.60 114.28 109.93 2ek6 n THR 55 Ca 0.07 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2ek6 n THR 55 Cb 0.54 1.56 0.00 0.00 -1.55 0.00 0.00 70.33 70.88 2ek6 n THR 55 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ek6 n GLY 56 N 0.01 0.39 3.06 1.09 0.00 -1.26 -4.79 105.19 103.69 2ek6 n GLY 56 Ca 0.00 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.29 1.02 0.10 1.61 2.02 -1.26 -0.40 118.70 119.49 2ek6 s GLU 57 Ca 0.00 -0.41 -0.03 0.00 0.02 0.00 0.00 54.97 54.55 2ek6 s GLU 57 Cb 0.00 -0.97 -0.03 0.00 0.10 0.00 0.00 34.13 33.23 2ek6 s GLU 57 CO 0.00 0.22 0.07 0.00 0.02 0.00 0.00 175.26 175.57 2ek6 s ALA 58 N -0.13 0.42 0.11 5.21 0.00 0.24 -0.30 121.76 127.31 2ek6 s ALA 58 Ca 0.02 -1.14 0.08 0.00 0.00 0.00 0.00 51.96 50.92 2ek6 s ALA 58 Cb -0.06 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 2ek6 s ALA 58 CO -0.00 -0.47 -0.13 -1.64 0.00 0.00 0.00 175.76 173.52 2ek6 s MET 59 N -3.95 1.98 -0.06 0.00 -1.94 -0.70 0.69 119.30 115.32 2ek6 s MET 59 Ca 0.13 -1.09 -0.09 0.00 -1.71 0.00 0.00 55.69 52.93 2ek6 s MET 59 Cb 0.07 -2.22 0.02 0.00 2.01 0.00 0.00 34.83 34.70 2ek6 s MET 59 CO -0.05 0.50 0.23 0.08 -0.01 0.00 0.00 175.02 175.77 2ek6 s VAL 60 N -1.19 0.03 0.30 -6.03 1.01 0.12 -2.76 120.40 111.88 2ek6 s VAL 60 Ca 0.20 -0.21 0.10 0.00 0.00 0.00 0.00 61.98 62.08 2ek6 s VAL 60 Cb -0.11 -0.40 -0.06 0.00 0.00 0.00 0.00 36.38 35.81 2ek6 s VAL 60 CO 0.12 -0.11 -0.15 0.00 0.00 0.00 0.00 175.10 174.96 2ek6 s ALA 61 N -0.39 2.78 0.03 5.51 0.00 -1.26 0.57 121.76 129.00 2ek6 s ALA 61 Ca -0.05 -1.96 -0.04 0.00 0.00 0.00 0.00 51.96 49.91 2ek6 s ALA 61 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 2ek6 s ALA 61 CO 0.01 0.17 0.06 -0.06 0.00 0.00 0.00 175.76 175.94 2ek6 s PHE 62 N -2.60 0.22 0.01 0.00 0.08 -0.88 -1.58 117.98 113.23 2ek6 s PHE 62 Ca 0.31 -0.51 -0.20 0.00 0.12 0.00 0.00 56.93 56.65 2ek6 s PHE 62 Cb -0.01 -0.16 -0.19 0.00 -0.57 0.00 0.00 43.02 42.08 2ek6 s PHE 62 CO 0.15 -0.31 1.20 0.93 -0.10 0.00 0.00 175.22 177.09 2ek6 h GLU 63 N 3.95 0.38 -5.98 0.44 4.39 -1.88 0.30 114.58 116.17 2ek6 h GLU 63 Ca -0.32 -0.30 -0.58 0.00 0.34 0.00 0.00 59.36 58.50 2ek6 h GLU 63 Cb 1.19 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.84 2ek6 h GLU 63 CO 0.48 0.94 -0.09 0.45 -1.16 0.00 0.00 179.01 179.63 2ek6 s SER 64 N -6.44 6.86 0.39 1.42 0.15 -1.26 -2.61 113.70 112.21 2ek6 s SER 64 Ca -0.14 1.03 0.21 0.00 0.70 0.00 0.00 55.95 57.75 2ek6 s SER 64 Cb 0.04 -2.32 0.25 0.00 -1.71 0.00 0.00 66.02 62.28 2ek6 s SER 64 CO 0.78 0.13 1.53 -0.09 1.20 0.00 0.00 173.24 176.79 2ek6 h ARG 65 N 5.69 0.00 -0.01 5.44 2.43 -1.94 -2.26 114.38 123.74 2ek6 h ARG 65 Ca -0.46 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.53 2ek6 h ARG 65 Cb 1.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2ek6 h ARG 65 CO 0.69 0.11 -0.83 -0.44 -1.51 0.00 0.00 179.97 178.00 2ek6 h ASP 66 N 0.00 0.27 1.18 -3.80 5.19 -1.98 -0.93 116.42 116.35 2ek6 h ASP 66 Ca -0.00 -0.21 -0.14 0.00 -0.62 0.00 0.00 57.03 56.06 2ek6 h ASP 66 Cb 1.09 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.50 2ek6 h ASP 66 CO 0.01 0.98 -0.65 -0.08 -3.12 0.00 0.00 179.24 176.39 2ek6 h GLU 67 N 0.13 0.00 0.03 3.56 4.81 -1.93 -2.15 114.58 119.02 2ek6 h GLU 67 Ca -0.04 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2ek6 h GLU 67 Cb 1.43 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.82 2ek6 h GLU 67 CO 0.13 0.65 -0.20 0.00 -0.73 0.00 0.00 179.01 178.86 2ek6 h ALA 68 N 1.35 -0.02 -0.55 2.92 0.00 -1.35 -2.16 119.26 119.45 2ek6 h ALA 68 Ca -0.01 -0.54 0.10 0.00 0.00 0.00 0.00 54.91 54.47 2ek6 h ALA 68 Cb 1.42 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.15 2ek6 h ALA 68 CO 0.08 0.09 0.10 1.15 0.00 0.00 0.00 179.25 180.67 2ek6 h THR 69 N -0.81 0.66 -0.72 0.00 2.02 -1.24 -1.59 112.91 111.23 2ek6 h THR 69 Ca -0.03 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2ek6 h THR 69 Cb 1.13 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 2ek6 h THR 69 CO 0.04 0.04 0.28 0.00 0.37 0.00 0.00 175.52 176.25 2ek6 h ALA 70 N 1.44 0.94 -0.58 6.16 0.00 -1.46 -2.55 119.26 123.22 2ek6 h ALA 70 Ca 0.28 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2ek6 h ALA 70 Cb 0.41 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2ek6 h ALA 70 CO -0.38 0.57 0.30 0.00 0.00 0.00 0.00 179.25 179.74 2ek6 h ALA 71 N 1.13 0.75 0.75 0.00 0.00 -0.62 -1.25 119.26 120.03 2ek6 h ALA 71 Ca 0.24 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2ek6 h ALA 71 Cb 0.23 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ek6 h ALA 71 CO -0.02 -0.04 -0.37 0.28 0.00 0.00 0.00 179.25 179.10 2ek6 h VAL 72 N 0.57 0.24 -0.97 0.00 2.07 -1.14 0.82 116.25 117.84 2ek6 h VAL 72 Ca 0.26 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.94 2ek6 h VAL 72 Cb 0.17 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 30.09 2ek6 h VAL 72 CO -0.18 0.00 0.61 0.40 0.02 0.00 0.00 177.57 178.43 2ek6 h ILE 73 N -1.02 0.80 0.00 4.57 2.04 -1.27 -1.97 117.51 120.66 2ek6 h ILE 73 Ca -0.10 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 2ek6 h ILE 73 Cb 0.79 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2ek6 h ILE 73 CO 0.16 0.14 -1.24 0.47 0.00 0.00 0.00 178.15 177.69 2ek6 n ASP 74 N -4.65 0.79 -0.27 1.72 8.00 -0.49 -4.41 116.55 117.25 2ek6 n ASP 74 Ca 0.20 0.32 0.03 0.00 0.71 0.00 0.00 54.79 56.05 2ek6 n ASP 74 Cb 0.49 0.45 0.04 0.00 -0.02 0.00 0.00 41.12 42.09 2ek6 n ASP 74 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ek6 n LEU 75 N -2.73 1.86 -4.74 0.64 4.77 0.26 -4.98 117.00 112.09 2ek6 n LEU 75 Ca -0.04 -1.39 -0.41 0.00 -0.03 0.00 0.00 56.01 54.14 2ek6 n LEU 75 Cb 0.66 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.68 2ek6 n LEU 75 CO 0.41 0.43 0.92 0.21 -1.33 0.00 0.00 177.39 178.03 2ek6 s ASN 76 N -0.68 7.01 -0.35 -1.43 3.84 -0.75 -2.73 114.94 119.86 2ek6 s ASN 76 Ca 0.09 2.35 0.00 0.00 0.21 0.00 0.00 52.86 55.50 2ek6 s ASN 76 Cb 0.05 -2.62 0.00 0.00 -0.55 0.00 0.00 41.25 38.14 2ek6 s ASN 76 CO 0.07 -0.41 0.00 0.47 -2.79 0.00 0.00 177.10 174.44 2ek6 n ASP 77 N 2.19 -3.64 -4.92 -4.21 8.00 0.42 -4.97 116.55 109.42 2ek6 n ASP 77 Ca 0.04 0.08 -0.28 0.00 0.71 0.00 0.00 54.79 55.34 2ek6 n ASP 77 Cb 0.44 -1.42 -0.03 0.00 -0.02 0.00 0.00 41.12 40.08 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 -1.75 3.53 0.43 -1.24 0.52 -1.10 -4.69 118.95 114.65 2ek6 s ARG 78 Ca 0.00 -0.30 -0.21 0.00 -0.52 0.00 0.00 55.73 54.70 2ek6 s ARG 78 Cb 0.00 -2.82 -0.10 0.00 0.52 0.00 0.00 34.95 32.55 2ek6 s ARG 78 CO 0.00 0.38 0.97 -1.25 0.02 0.00 0.00 175.30 175.43 2ek6 s PRO 79 N -3.32 4.16 -0.24 3.54 0.04 -1.26 -1.92 135.00 136.01 2ek6 s PRO 79 Ca 0.39 1.21 -0.03 0.00 0.04 0.00 0.00 61.00 62.61 2ek6 s PRO 79 Cb -0.11 -2.23 0.08 0.00 0.04 0.00 0.00 34.50 32.28 2ek6 s PRO 79 CO 0.29 -0.10 0.07 0.42 0.04 0.00 0.00 177.00 177.72 2ek6 s ILE 80 N -2.06 0.47 0.00 0.56 1.01 -0.40 -4.90 121.20 115.87 2ek6 s ILE 80 Ca 0.62 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.50 2ek6 s ILE 80 Cb -0.12 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.20 2ek6 s ILE 80 CO 0.16 -0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.29 2ek6 n GLY 81 N 5.05 1.61 0.05 6.18 0.00 -1.26 -2.40 105.19 114.42 2ek6 n GLY 81 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 10.40 1.70 -4.37 1.61 3.41 -1.26 -5.04 113.62 120.06 2ek6 n SER 82 Ca 0.00 -1.63 -0.32 0.00 -0.26 0.00 0.00 58.87 56.66 2ek6 n SER 82 Cb 0.00 -0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 63.79 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 -0.65 2.24 -0.74 4.33 0.52 -1.01 -5.01 118.95 118.64 2ek6 s ARG 83 Ca 0.02 -0.85 -0.27 0.00 -0.52 0.00 0.00 55.73 54.11 2ek6 s ARG 83 Cb 0.01 -2.15 0.03 0.00 0.52 0.00 0.00 34.95 33.36 2ek6 s ARG 83 CO 0.01 0.58 1.26 0.15 0.02 0.00 0.00 175.30 177.32 2ek6 s LYS 84 N -0.65 3.19 0.37 3.54 1.02 -1.26 -1.28 119.74 124.67 2ek6 s LYS 84 Ca 0.10 -0.30 -0.27 0.00 0.02 0.00 0.00 55.97 55.53 2ek6 s LYS 84 Cb -0.10 -4.20 -0.09 0.00 -0.52 0.00 0.00 37.83 32.92 2ek6 s LYS 84 CO -0.00 -2.13 1.22 0.08 -0.92 0.00 0.00 175.35 173.60 2ek6 s VAL 85 N 5.61 2.98 -0.35 3.17 1.01 -0.81 -4.77 120.40 127.25 2ek6 s VAL 85 Ca 0.34 0.90 -0.14 0.00 0.00 0.00 0.00 61.98 63.08 2ek6 s VAL 85 Cb -0.09 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 2ek6 s VAL 85 CO 0.14 0.15 0.32 -0.54 0.00 0.00 0.00 175.10 175.17 2ek6 s LYS 86 N -2.04 3.51 -0.04 2.72 3.01 -0.50 -0.44 119.74 125.96 2ek6 s LYS 86 Ca 0.53 -0.53 -0.05 0.00 -1.01 0.00 0.00 55.97 54.91 2ek6 s LYS 86 Cb -0.35 -3.82 -0.04 0.00 -1.01 0.00 0.00 37.83 32.62 2ek6 s LYS 86 CO 0.45 -0.51 0.19 -0.51 0.51 0.00 0.00 175.35 175.48 2ek6 s LEU 87 N 1.90 4.38 0.22 3.17 1.02 -1.26 -1.92 118.68 126.18 2ek6 s LEU 87 Ca 0.09 0.45 -0.22 0.00 0.02 0.00 0.00 54.13 54.47 2ek6 s LEU 87 Cb -0.17 -2.45 0.06 0.00 0.02 0.00 0.00 46.19 43.65 2ek6 s LEU 87 CO 0.11 0.31 0.93 -0.94 0.02 0.00 0.00 176.35 176.78 2ek6 s SER 88 N -1.57 -0.10 0.00 2.29 1.04 -1.13 -4.92 113.70 109.31 2ek6 s SER 88 Ca 0.23 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2ek6 s SER 88 Cb -0.13 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2ek6 s SER 88 CO 0.13 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.84 2ek6 n GLY 89 N -0.55 1.85 0.68 7.32 0.00 -1.26 -2.14 105.19 111.08 2ek6 n GLY 89 Ca -0.05 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.06 2ek6 n GLY 89 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77