#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ek7 s VAL 2 N 0.00 0.54 -0.16 2.03 1.01 -1.01 -2.68 120.40 120.14 2ek7 s VAL 2 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 2ek7 s VAL 2 Cb 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.87 2ek7 s VAL 2 CO 0.00 0.18 -0.12 -0.22 0.00 0.00 0.00 175.10 174.95 2ek7 s LEU 3 N 0.28 2.68 -0.22 3.92 2.96 0.53 -0.93 118.68 127.88 2ek7 s LEU 3 Ca -0.03 -0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 53.43 2ek7 s LEU 3 Cb -0.08 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2ek7 s LEU 3 CO -0.00 0.09 0.02 -0.31 -1.32 0.00 0.00 176.35 174.83 2ek7 s TYR 4 N 0.78 3.04 -0.39 5.38 2.02 0.12 -1.27 117.35 127.03 2ek7 s TYR 4 Ca -0.05 -0.56 -0.20 0.00 -0.37 0.00 0.00 57.07 55.89 2ek7 s TYR 4 Cb -0.15 -2.15 0.01 0.00 -0.40 0.00 0.00 41.96 39.27 2ek7 s TYR 4 CO 0.01 -0.36 0.62 -0.06 -1.57 0.00 0.00 175.55 174.18 2ek7 s PHE 5 N 1.36 3.12 -0.14 2.71 0.40 0.40 -0.68 117.98 125.16 2ek7 s PHE 5 Ca 0.05 0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.55 2ek7 s PHE 5 Cb -0.15 -3.18 0.00 0.00 0.51 0.00 0.00 43.02 40.21 2ek7 s PHE 5 CO 0.01 -0.71 -0.20 0.42 0.70 0.00 0.00 175.22 175.44 2ek7 s ILE 6 N 2.69 2.25 0.23 0.64 1.01 -0.78 -0.12 121.20 127.12 2ek7 s ILE 6 Ca 0.23 -0.92 -0.23 0.00 0.00 0.00 0.00 60.65 59.73 2ek7 s ILE 6 Cb -0.14 -1.91 -0.08 0.00 0.01 0.00 0.00 42.46 40.33 2ek7 s ILE 6 CO 0.16 0.54 0.79 -0.83 0.00 0.00 0.00 174.94 175.60 2ek7 s GLY 7 N 0.70 2.74 0.00 6.18 0.00 -0.77 -2.12 107.32 114.06 2ek7 s GLY 7 Ca -0.09 0.30 0.25 0.00 0.00 0.00 0.00 44.72 45.17 2ek7 s GLY 7 CO 0.01 0.72 1.33 1.04 0.00 0.00 0.00 173.10 176.20 2ek7 n LEU 8 N 0.94 1.88 0.00 0.66 4.77 0.64 -4.53 117.00 121.36 2ek7 n LEU 8 Ca -0.02 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2ek7 n LEU 8 Cb 0.50 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2ek7 n LEU 8 CO 0.44 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2ek7 n GLY 9 N 1.36 -1.71 0.08 -0.72 0.00 -0.75 -2.92 105.19 100.53 2ek7 n GLY 9 Ca 0.12 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.54 2ek7 n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ek7 h LEU 10 N 0.00 -0.05 0.00 0.99 3.38 -1.81 0.71 115.31 118.54 2ek7 h LEU 10 Ca 0.00 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2ek7 h LEU 10 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2ek7 h LEU 10 CO 0.00 0.67 -0.67 0.00 0.09 0.00 0.00 178.44 178.54 2ek7 n TYR 11 N -4.75 0.00 -4.35 1.13 9.36 -1.26 -4.74 117.16 112.55 2ek7 n TYR 11 Ca -0.06 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 60.99 2ek7 n TYR 11 Cb 0.28 0.15 -0.04 0.00 -0.63 0.00 0.00 39.34 39.10 2ek7 n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2ek7 n ASP 12 N -2.77 1.76 0.13 2.98 5.68 -1.26 -0.59 116.55 122.47 2ek7 n ASP 12 Ca 0.00 -2.28 0.11 0.00 -0.50 0.00 0.00 54.79 52.12 2ek7 n ASP 12 Cb 0.33 0.45 0.50 0.00 -1.14 0.00 0.00 41.12 41.27 2ek7 n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2ek7 n GLU 13 N -0.61 0.15 -0.09 0.11 0.00 -1.26 -1.87 120.64 117.07 2ek7 n GLU 13 Ca -0.07 0.51 0.11 0.00 0.00 0.00 0.00 57.16 57.71 2ek7 n GLU 13 Cb 0.36 -1.87 0.34 0.00 0.00 0.00 0.00 31.44 30.27 2ek7 n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2ek7 n ARG 14 N -2.18 1.90 0.00 3.44 1.74 -1.26 -4.03 116.66 116.27 2ek7 n ARG 14 Ca 0.01 -1.35 0.14 0.00 -0.77 0.00 0.00 57.85 55.88 2ek7 n ARG 14 Cb 0.13 -1.42 0.58 0.00 -1.02 0.00 0.00 32.46 30.73 2ek7 n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2ek7 n ASP 15 N 0.58 0.90 -4.83 0.55 8.00 -0.78 -4.82 116.55 116.15 2ek7 n ASP 15 Ca 0.17 -1.05 -0.32 0.00 0.71 0.00 0.00 54.79 54.30 2ek7 n ASP 15 Cb 0.39 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 2ek7 n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2ek7 s ILE 16 N -2.23 4.31 0.55 0.53 2.07 -1.15 -3.89 121.20 121.39 2ek7 s ILE 16 Ca 0.34 0.96 -0.04 0.00 -1.41 0.00 0.00 60.65 60.50 2ek7 s ILE 16 Cb 0.21 -3.62 0.00 0.00 0.13 0.00 0.00 42.46 39.18 2ek7 s ILE 16 CO 0.42 -0.78 0.84 0.42 -1.91 0.00 0.00 174.94 173.93 2ek7 s THR 17 N -2.78 3.81 0.24 4.00 -4.23 -1.26 -4.90 115.64 110.51 2ek7 s THR 17 Ca 0.59 -0.10 -0.07 0.00 -1.18 0.00 0.00 61.69 60.93 2ek7 s THR 17 Cb -0.12 -3.48 0.21 0.00 1.34 0.00 0.00 72.50 70.44 2ek7 s THR 17 CO 0.42 -0.46 1.87 0.58 -0.54 0.00 0.00 174.62 176.49 2ek7 h VAL 18 N -0.02 1.12 -0.37 2.29 2.07 -1.96 -0.16 116.25 119.23 2ek7 h VAL 18 Ca -0.46 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2ek7 h VAL 18 Cb 1.25 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2ek7 h VAL 18 CO 0.60 0.19 0.17 0.50 0.02 0.00 0.00 177.57 179.05 2ek7 h LYS 19 N 1.06 0.54 -0.66 1.57 3.64 -1.96 -1.72 116.57 119.03 2ek7 h LYS 19 Ca 0.35 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2ek7 h LYS 19 Cb 0.04 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2ek7 h LYS 19 CO -0.13 0.49 0.34 0.78 -2.27 0.00 0.00 179.45 178.67 2ek7 h GLY 20 N 0.45 1.01 0.82 5.01 0.00 -1.71 -1.72 103.07 106.93 2ek7 h GLY 20 Ca 0.12 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2ek7 h GLY 20 CO -0.01 0.46 -0.06 -2.00 0.00 0.00 0.00 176.54 174.92 2ek7 h LEU 21 N 0.91 -0.14 -1.12 3.11 5.85 -0.91 -0.46 115.31 122.55 2ek7 h LEU 21 Ca 0.23 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2ek7 h LEU 21 Cb 0.08 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2ek7 h LEU 21 CO -0.03 0.07 0.42 -0.33 -0.34 0.00 0.00 178.44 178.23 2ek7 h GLU 22 N -0.35 1.03 -0.28 1.25 5.08 -1.26 -1.01 114.58 119.04 2ek7 h GLU 22 Ca -0.02 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 2ek7 h GLU 22 Cb 0.28 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2ek7 h GLU 22 CO 0.03 0.74 -0.20 0.82 -1.00 0.00 0.00 179.01 179.40 2ek7 h ILE 23 N 1.04 1.30 -0.77 3.13 2.04 -1.23 -2.87 117.51 120.15 2ek7 h ILE 23 Ca 0.27 -1.34 0.03 0.00 1.00 0.00 0.00 64.86 64.82 2ek7 h ILE 23 Cb 0.01 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2ek7 h ILE 23 CO -0.05 0.42 0.50 0.00 0.00 0.00 0.00 178.15 179.03 2ek7 h ALA 24 N 0.72 1.54 0.00 1.87 0.00 -0.60 -1.28 119.26 121.51 2ek7 h ALA 24 Ca 0.05 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2ek7 h ALA 24 Cb 0.74 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2ek7 h ALA 24 CO 0.05 0.38 -0.23 0.87 0.00 0.00 0.00 179.25 180.32 2ek7 h LYS 25 N 0.94 0.00 0.00 0.00 1.57 -1.04 -2.81 116.57 115.23 2ek7 h LYS 25 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2ek7 h LYS 25 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2ek7 h LYS 25 CO -0.09 0.23 -0.44 1.63 -0.57 0.00 0.00 179.45 180.21 2ek7 n LYS 26 N -3.71 0.22 -2.56 3.15 5.02 -0.52 -4.91 118.16 114.86 2ek7 n LYS 26 Ca -0.01 0.09 -0.37 0.00 -2.02 0.00 0.00 58.31 56.00 2ek7 n LYS 26 Cb 0.34 -1.67 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 2ek7 n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ek7 h ASP 28 N 2.72 0.41 -4.13 0.00 3.32 -1.03 -3.45 116.42 114.26 2ek7 h ASP 28 Ca -0.48 -0.37 -0.40 0.00 0.02 0.00 0.00 57.03 55.80 2ek7 h ASP 28 Cb 1.21 -0.13 -0.28 0.00 0.22 0.00 0.00 39.33 40.36 2ek7 h ASP 28 CO 0.63 1.21 -0.78 -0.31 -1.72 0.00 0.00 179.24 178.27 2ek7 s TYR 29 N -3.03 0.90 -0.11 4.55 2.02 -1.15 -5.05 117.35 115.47 2ek7 s TYR 29 Ca -0.04 -0.21 -0.01 0.00 -0.37 0.00 0.00 57.07 56.45 2ek7 s TYR 29 Cb 0.09 -0.57 0.03 0.00 -0.40 0.00 0.00 41.96 41.11 2ek7 s TYR 29 CO 0.86 -0.01 -0.06 0.08 -1.57 0.00 0.00 175.55 174.85 2ek7 s VAL 30 N -0.37 0.92 0.32 0.71 1.01 -1.26 -1.47 120.40 120.25 2ek7 s VAL 30 Ca 0.03 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 61.82 2ek7 s VAL 30 Cb -0.05 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2ek7 s VAL 30 CO -0.00 0.31 0.14 -0.36 0.00 0.00 0.00 175.10 175.18 2ek7 s PHE 31 N 1.75 2.76 0.11 5.22 0.40 0.78 -1.42 117.98 127.57 2ek7 s PHE 31 Ca 0.04 -0.32 -0.21 0.00 -0.60 0.00 0.00 56.93 55.85 2ek7 s PHE 31 Cb -0.13 -1.55 0.05 0.00 0.51 0.00 0.00 43.02 41.90 2ek7 s PHE 31 CO -0.08 0.39 0.51 0.00 0.70 0.00 0.00 175.22 176.74 2ek7 s ALA 32 N -2.37 -1.29 0.02 5.36 0.00 -0.70 -0.04 121.76 122.74 2ek7 s ALA 32 Ca 0.36 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.70 2ek7 s ALA 32 Cb -0.04 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 2ek7 s ALA 32 CO 0.23 -0.63 -0.07 -1.83 0.00 0.00 0.00 175.76 173.45 2ek7 s GLU 33 N -3.31 0.51 -0.13 0.00 4.04 -0.83 -0.34 118.70 118.64 2ek7 s GLU 33 Ca -0.01 -0.47 0.22 0.00 0.04 0.00 0.00 54.97 54.76 2ek7 s GLU 33 Cb 0.00 -0.40 0.46 0.00 0.02 0.00 0.00 34.13 34.21 2ek7 s GLU 33 CO -0.09 0.10 1.15 1.19 -1.84 0.00 0.00 175.26 175.77 2ek7 n PHE 34 N 2.25 0.65 -0.07 4.83 3.72 -1.26 -4.33 117.46 123.25 2ek7 n PHE 34 Ca -0.17 -1.31 -0.04 0.00 -0.05 0.00 0.00 57.45 55.88 2ek7 n PHE 34 Cb 0.56 -0.20 -0.16 0.00 -0.94 0.00 0.00 39.48 38.75 2ek7 n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2ek7 n TYR 35 N -0.13 0.10 0.11 1.38 0.18 -1.26 -4.18 117.16 113.35 2ek7 n TYR 35 Ca 0.10 0.03 -0.03 0.00 1.88 0.00 0.00 57.90 59.88 2ek7 n TYR 35 Cb 0.97 -0.89 0.15 0.00 -0.38 0.00 0.00 39.34 39.18 2ek7 n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2ek7 h THR 36 N 0.00 1.41 -2.15 -3.48 1.35 -1.99 -3.42 112.91 104.63 2ek7 h THR 36 Ca -0.39 -2.03 0.19 0.00 -0.55 0.00 0.00 66.41 63.63 2ek7 h THR 36 Cb 1.91 2.06 -0.11 0.00 -1.73 0.00 0.00 68.15 70.28 2ek7 h THR 36 CO 0.03 0.59 0.55 -0.55 -0.25 0.00 0.00 175.52 175.89 2ek7 s SER 37 N -6.88 -0.19 0.27 5.36 0.15 -1.26 -5.06 113.70 106.09 2ek7 s SER 37 Ca -0.03 -0.26 0.12 0.00 0.70 0.00 0.00 55.95 56.48 2ek7 s SER 37 Cb 0.12 0.40 -0.05 0.00 -1.71 0.00 0.00 66.02 64.78 2ek7 s SER 37 CO 0.78 -0.72 -0.20 -0.76 1.20 0.00 0.00 173.24 173.54 2ek7 s LEU 38 N -2.82 2.58 -0.75 3.45 1.43 -1.26 -4.41 118.68 116.91 2ek7 s LEU 38 Ca 0.11 -1.01 -0.15 0.00 -1.03 0.00 0.00 54.13 52.05 2ek7 s LEU 38 Cb -0.00 -1.12 0.18 0.00 0.03 0.00 0.00 46.19 45.28 2ek7 s LEU 38 CO -0.01 0.05 0.72 -0.04 0.23 0.00 0.00 176.35 177.30 2ek7 s MET 39 N -3.42 3.41 0.58 1.70 -1.94 -1.26 -4.93 119.30 113.43 2ek7 s MET 39 Ca 0.29 -2.14 0.27 0.00 -1.71 0.00 0.00 55.69 52.40 2ek7 s MET 39 Cb -0.05 -4.42 1.70 0.00 2.01 0.00 0.00 34.83 34.06 2ek7 s MET 39 CO 0.15 -1.35 2.22 0.00 -0.01 0.00 0.00 175.02 176.02 2ek7 h ALA 40 N 8.24 1.66 -0.55 3.03 0.00 -1.85 -2.81 119.26 126.97 2ek7 h ALA 40 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ek7 h ALA 40 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ek7 h ALA 40 CO 0.88 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 180.50 2ek7 n GLY 41 N -1.38 2.15 1.23 0.00 0.00 0.24 -4.97 105.19 102.47 2ek7 n GLY 41 Ca -0.02 -0.69 -0.04 0.00 0.00 0.00 0.00 46.02 45.27 2ek7 n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ek7 n THR 42 N 0.97 0.00 -4.23 2.61 5.66 -1.06 -4.60 114.28 113.62 2ek7 n THR 42 Ca 0.21 -0.49 -0.13 0.00 -3.05 0.00 0.00 64.05 60.58 2ek7 n THR 42 Cb 0.70 0.36 -0.10 0.00 -1.55 0.00 0.00 70.33 69.75 2ek7 n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2ek7 s THR 43 N -2.62 0.48 0.26 1.09 -4.23 -1.26 -4.87 115.64 104.48 2ek7 s THR 43 Ca 0.08 -1.97 -0.06 0.00 -1.18 0.00 0.00 61.69 58.56 2ek7 s THR 43 Cb -0.01 -2.24 0.26 0.00 1.34 0.00 0.00 72.50 71.84 2ek7 s THR 43 CO 0.06 -0.34 1.93 0.25 -0.54 0.00 0.00 174.62 175.98 2ek7 h LEU 44 N 2.66 1.13 -0.78 4.79 5.85 -1.99 -1.64 115.31 125.33 2ek7 h LEU 44 Ca -0.37 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 2ek7 h LEU 44 Cb 1.22 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 2ek7 h LEU 44 CO 0.61 0.83 0.42 1.23 -0.34 0.00 0.00 178.44 181.18 2ek7 h GLY 45 N 1.33 1.16 1.15 3.75 0.00 -1.99 0.22 103.07 108.70 2ek7 h GLY 45 Ca 0.36 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 47.03 2ek7 h GLY 45 CO -0.08 0.51 -0.15 3.21 0.00 0.00 0.00 176.54 180.03 2ek7 h ARG 46 N 1.08 0.99 -0.62 4.80 3.08 -1.84 -0.86 114.38 121.01 2ek7 h ARG 46 Ca 0.27 -0.38 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2ek7 h ARG 46 Cb 0.04 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2ek7 h ARG 46 CO -0.04 1.06 0.13 0.82 -1.07 0.00 0.00 179.97 180.87 2ek7 h ILE 47 N 0.87 1.26 -0.77 2.04 2.04 -0.96 -1.99 117.51 120.00 2ek7 h ILE 47 Ca 0.13 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 2ek7 h ILE 47 Cb 0.72 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2ek7 h ILE 47 CO 0.06 0.36 0.28 1.56 0.00 0.00 0.00 178.15 180.40 2ek7 h GLN 48 N 0.92 1.16 -0.57 2.37 4.20 -0.70 -1.65 115.11 120.84 2ek7 h GLN 48 Ca 0.19 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 2ek7 h GLN 48 Cb 0.39 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2ek7 h GLN 48 CO 0.01 0.96 0.08 -0.22 -0.67 0.00 0.00 178.83 178.98 2ek7 h LYS 49 N 1.12 0.95 -0.09 1.46 1.63 -0.97 0.26 116.57 120.94 2ek7 h LYS 49 Ca 0.25 -0.27 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 2ek7 h LYS 49 Cb 0.25 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.77 2ek7 h LYS 49 CO -0.02 0.92 0.03 1.25 -3.45 0.00 0.00 179.45 178.18 2ek7 h LEU 50 N 0.85 0.14 -0.64 5.20 5.85 -1.14 -3.08 115.31 122.48 2ek7 h LEU 50 Ca 0.17 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 2ek7 h LEU 50 Cb 0.44 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2ek7 h LEU 50 CO 0.01 0.32 -0.39 0.40 -0.34 0.00 0.00 178.44 178.44 2ek7 h ILE 51 N -0.05 0.81 -3.36 4.05 2.04 -1.25 -3.47 117.51 116.28 2ek7 h ILE 51 Ca 0.03 -1.69 -0.23 0.00 1.00 0.00 0.00 64.86 63.97 2ek7 h ILE 51 Cb 0.23 2.07 0.06 0.00 -0.74 0.00 0.00 36.82 38.45 2ek7 h ILE 51 CO -0.00 0.38 -0.37 0.61 0.00 0.00 0.00 178.15 178.77 2ek7 n GLY 52 N 0.57 0.05 3.09 5.37 0.00 0.91 -4.59 105.19 110.59 2ek7 n GLY 52 Ca 0.01 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 2ek7 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ek7 s LYS 53 N -5.52 0.43 0.16 1.61 -0.14 -1.16 -5.06 119.74 110.05 2ek7 s LYS 53 Ca 0.27 -0.31 -0.30 0.00 -1.36 0.00 0.00 55.97 54.26 2ek7 s LYS 53 Cb -0.12 0.18 -0.08 0.00 -1.68 0.00 0.00 37.83 36.14 2ek7 s LYS 53 CO 0.33 -0.10 1.21 -1.21 -0.76 0.00 0.00 175.35 174.82 2ek7 s GLU 54 N -1.16 4.47 -0.21 1.68 8.01 -1.26 -4.72 118.70 125.51 2ek7 s GLU 54 Ca -0.12 1.86 -0.03 0.00 0.01 0.00 0.00 54.97 56.68 2ek7 s GLU 54 Cb -0.07 -3.26 -0.01 0.00 -4.31 0.00 0.00 34.13 26.48 2ek7 s GLU 54 CO 0.01 -0.14 -0.05 0.42 0.01 0.00 0.00 175.26 175.51 2ek7 s ILE 55 N 0.24 3.35 -0.29 -1.63 1.01 -1.26 -4.37 121.20 118.25 2ek7 s ILE 55 Ca 0.55 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 60.51 2ek7 s ILE 55 Cb -0.32 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 2ek7 s ILE 55 CO 0.35 0.44 0.52 -0.60 0.00 0.00 0.00 174.94 175.65 2ek7 s ARG 56 N 1.33 3.91 0.15 2.79 3.52 -0.51 -4.95 118.95 125.20 2ek7 s ARG 56 Ca 0.04 0.16 -0.27 0.00 -0.13 0.00 0.00 55.73 55.54 2ek7 s ARG 56 Cb -0.14 -3.71 -0.07 0.00 -1.56 0.00 0.00 34.95 29.46 2ek7 s ARG 56 CO -0.02 -0.47 0.83 0.08 -0.81 0.00 0.00 175.30 174.91 2ek7 s VAL 57 N 2.37 4.38 -0.02 7.11 1.01 -1.26 -1.73 120.40 132.26 2ek7 s VAL 57 Ca 0.21 1.82 0.06 0.00 0.00 0.00 0.00 61.98 64.07 2ek7 s VAL 57 Cb -0.15 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 2ek7 s VAL 57 CO 0.11 0.47 -0.21 -0.76 0.00 0.00 0.00 175.10 174.70 2ek7 s LEU 58 N -0.82 2.35 0.83 3.92 1.43 0.54 -4.92 118.68 122.01 2ek7 s LEU 58 Ca 0.39 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 53.02 2ek7 s LEU 58 Cb -0.23 -1.43 0.14 0.00 0.03 0.00 0.00 46.19 44.69 2ek7 s LEU 58 CO 0.27 0.32 1.17 -0.94 0.23 0.00 0.00 176.35 177.41 2ek7 s SER 59 N -0.74 3.95 0.22 2.29 1.04 -1.26 -4.37 113.70 114.83 2ek7 s SER 59 Ca 0.11 0.27 -0.09 0.00 0.48 0.00 0.00 55.95 56.72 2ek7 s SER 59 Cb -0.10 -0.58 0.19 0.00 0.10 0.00 0.00 66.02 65.62 2ek7 s SER 59 CO 0.00 -2.18 1.87 -0.09 0.98 0.00 0.00 173.24 173.82 2ek7 h ARG 60 N -1.10 1.13 -0.44 4.02 2.43 -1.99 -2.05 114.38 116.38 2ek7 h ARG 60 Ca -0.43 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 58.60 2ek7 h ARG 60 Cb 1.27 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 2ek7 h ARG 60 CO 0.48 0.78 0.11 1.49 -1.51 0.00 0.00 179.97 181.32 2ek7 h GLU 61 N 1.15 0.69 -0.68 0.20 4.81 -1.97 0.24 114.58 119.02 2ek7 h GLU 61 Ca 0.30 -0.16 0.13 0.00 -0.13 0.00 0.00 59.36 59.50 2ek7 h GLU 61 Cb -0.07 -0.09 -0.09 0.00 0.63 0.00 0.00 28.75 29.13 2ek7 h GLU 61 CO -0.06 0.69 0.22 -0.44 -0.73 0.00 0.00 179.01 178.69 2ek7 h ASP 62 N 0.57 0.15 0.13 1.04 3.32 -1.80 0.59 116.42 120.41 2ek7 h ASP 62 Ca 0.14 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2ek7 h ASP 62 Cb 0.31 0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2ek7 h ASP 62 CO 0.00 0.06 -0.06 0.58 -1.72 0.00 0.00 179.24 178.10 2ek7 h VAL 63 N 0.36 0.00 -0.80 -1.35 2.07 -1.06 -1.51 116.25 113.96 2ek7 h VAL 63 Ca 0.37 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.31 2ek7 h VAL 63 Cb 0.55 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2ek7 h VAL 63 CO -0.40 0.00 0.52 -0.33 0.02 0.00 0.00 177.57 177.38 2ek7 h GLU 64 N -0.78 0.97 0.02 1.57 5.08 -0.53 -2.48 114.58 118.43 2ek7 h GLU 64 Ca -0.02 -0.06 -0.37 0.00 -1.00 0.00 0.00 59.36 57.91 2ek7 h GLU 64 Cb 0.13 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 2ek7 h GLU 64 CO 0.03 0.64 -2.31 -0.11 -1.00 0.00 0.00 179.01 176.26 2ek7 n LEU 65 N -4.44 1.66 -0.35 1.33 7.94 0.18 -4.74 117.00 118.58 2ek7 n LEU 65 Ca 0.10 0.01 0.07 0.00 -1.11 0.00 0.00 56.01 55.08 2ek7 n LEU 65 Cb 0.10 -0.32 0.13 0.00 0.53 0.00 0.00 43.42 43.86 2ek7 n LEU 65 CO 0.35 0.72 0.44 0.59 -1.11 0.00 0.00 177.39 178.38 2ek7 n ASN 66 N -3.08 1.80 -0.31 1.96 3.02 -0.68 -4.79 115.26 113.18 2ek7 n ASN 66 Ca -0.37 -3.10 0.10 0.00 -0.03 0.00 0.00 54.58 51.18 2ek7 n ASN 66 Cb 1.06 -0.42 0.26 0.00 -0.61 0.00 0.00 39.78 40.08 2ek7 n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2ek7 h PHE 67 N 0.32 0.79 0.00 3.10 3.57 -0.82 0.98 116.94 124.88 2ek7 h PHE 67 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2ek7 h PHE 67 Cb 1.11 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.63 2ek7 h PHE 67 CO 0.22 0.13 0.00 -0.85 -2.23 0.00 0.00 178.31 175.58 2ek7 n GLU 68 N -4.90 0.13 -0.02 1.11 0.00 -1.26 -1.45 120.64 114.24 2ek7 n GLU 68 Ca 0.19 0.30 0.07 0.00 0.00 0.00 0.00 57.16 57.72 2ek7 n GLU 68 Cb 0.52 -1.71 -0.13 0.00 0.00 0.00 0.00 31.44 30.12 2ek7 n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2ek7 n ASN 69 N -1.94 1.14 -0.12 -1.84 3.02 0.18 -4.07 115.26 111.63 2ek7 n ASN 69 Ca 0.04 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.36 2ek7 n ASN 69 Cb 0.25 1.68 -0.07 0.00 -0.61 0.00 0.00 39.78 41.02 2ek7 n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2ek7 n ILE 70 N -2.14 1.47 -0.09 2.41 5.41 -0.28 -4.71 119.36 121.42 2ek7 n ILE 70 Ca -0.06 -0.20 -0.17 0.00 1.00 0.00 0.00 62.75 63.32 2ek7 n ILE 70 Cb 0.50 -2.01 -0.09 0.00 -0.71 0.00 0.00 39.64 37.33 2ek7 n ILE 70 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2ek7 h VAL 71 N -0.95 0.77 -0.98 1.39 2.07 -1.46 -3.41 116.25 113.67 2ek7 h VAL 71 Ca -0.46 -1.91 0.05 0.00 0.82 0.00 0.00 66.70 65.20 2ek7 h VAL 71 Cb 1.39 1.79 -0.06 0.00 -1.52 0.00 0.00 31.29 32.89 2ek7 h VAL 71 CO -0.28 0.26 0.63 -0.07 0.02 0.00 0.00 177.57 178.14 2ek7 h LEU 72 N -1.00 1.04 -0.89 2.57 3.38 -1.70 -2.68 115.31 116.02 2ek7 h LEU 72 Ca -0.24 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.85 2ek7 h LEU 72 Cb 1.08 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 2ek7 h LEU 72 CO -0.14 0.69 0.52 -0.65 0.09 0.00 0.00 178.44 178.94 2ek7 h PRO 73 N 1.19 0.79 -0.05 1.13 0.11 -1.80 -0.93 132.00 132.44 2ek7 h PRO 73 Ca 0.41 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.34 2ek7 h PRO 73 Cb 0.09 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 2ek7 h PRO 73 CO -0.15 0.53 -0.56 -0.07 -0.21 0.00 0.00 178.00 177.53 2ek7 h LEU 74 N 0.82 0.16 -0.01 2.35 3.38 -1.72 -2.86 115.31 117.44 2ek7 h LEU 74 Ca 0.45 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2ek7 h LEU 74 Cb 0.48 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2ek7 h LEU 74 CO -0.28 0.69 0.00 0.00 0.09 0.00 0.00 178.44 178.94 2ek7 n ALA 75 N -2.46 1.73 -0.05 1.53 0.00 -0.39 -1.80 120.51 119.07 2ek7 n ALA 75 Ca -0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 2ek7 n ALA 75 Cb 0.58 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 2ek7 n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2ek7 h LYS 76 N 0.00 0.78 -0.04 0.00 1.79 -1.22 0.50 116.57 118.38 2ek7 h LYS 76 Ca 0.00 -0.50 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 2ek7 h LYS 76 Cb 0.28 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2ek7 h LYS 76 CO 0.00 1.12 0.00 0.39 -1.08 0.00 0.00 179.45 179.88 2ek7 n GLU 77 N -3.99 1.51 -4.15 3.15 -0.58 -1.16 -2.79 120.64 112.62 2ek7 n GLU 77 Ca -0.04 -1.22 -0.13 0.00 -0.42 0.00 0.00 57.16 55.35 2ek7 n GLU 77 Cb 0.62 -1.05 -0.08 0.00 -0.57 0.00 0.00 31.44 30.36 2ek7 n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2ek7 s ASN 78 N -0.68 0.36 -0.24 1.62 0.01 -0.74 -4.51 114.94 110.77 2ek7 s ASN 78 Ca 0.04 -1.34 -0.17 0.00 -0.71 0.00 0.00 52.86 50.68 2ek7 s ASN 78 Cb 0.02 0.48 -0.03 0.00 0.41 0.00 0.00 41.25 42.13 2ek7 s ASN 78 CO 0.03 -0.99 0.45 -1.81 -1.51 0.00 0.00 177.10 173.27 2ek7 s ASP 79 N -3.16 6.41 0.01 -1.22 1.01 -1.26 -1.13 116.67 117.32 2ek7 s ASP 79 Ca 0.35 0.48 0.07 0.00 0.71 0.00 0.00 52.55 54.16 2ek7 s ASP 79 Cb 0.04 -2.25 -0.02 0.00 1.01 0.00 0.00 42.92 41.70 2ek7 s ASP 79 CO 0.14 -0.19 -0.23 -0.69 0.21 0.00 0.00 175.17 174.42 2ek7 s VAL 80 N 1.87 1.80 0.02 -1.27 1.01 -0.11 -0.37 120.40 123.35 2ek7 s VAL 80 Ca 0.19 -1.09 0.07 0.00 0.00 0.00 0.00 61.98 61.15 2ek7 s VAL 80 Cb -0.15 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 2ek7 s VAL 80 CO 0.09 0.39 -0.20 0.00 0.00 0.00 0.00 175.10 175.38 2ek7 s ALA 81 N -0.65 2.48 -0.29 5.51 0.00 -0.54 0.11 121.76 128.39 2ek7 s ALA 81 Ca 0.09 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2ek7 s ALA 81 Cb -0.09 -0.69 0.08 0.00 0.00 0.00 0.00 23.12 22.42 2ek7 s ALA 81 CO 0.00 0.56 0.03 0.12 0.00 0.00 0.00 175.76 176.47 2ek7 s PHE 82 N -0.83 2.45 0.10 0.00 5.36 0.14 -0.16 117.98 125.04 2ek7 s PHE 82 Ca 0.13 -2.04 -0.22 0.00 -0.96 0.00 0.00 56.93 53.85 2ek7 s PHE 82 Cb -0.10 -1.96 -0.07 0.00 -0.34 0.00 0.00 43.02 40.55 2ek7 s PHE 82 CO 0.03 -0.85 0.65 -0.51 -1.46 0.00 0.00 175.22 173.08 2ek7 s LEU 83 N 1.37 4.55 -0.01 6.12 1.43 0.94 -1.87 118.68 131.21 2ek7 s LEU 83 Ca 0.04 1.40 -0.03 0.00 -1.03 0.00 0.00 54.13 54.51 2ek7 s LEU 83 Cb -0.18 -3.04 -0.00 0.00 0.03 0.00 0.00 46.19 42.99 2ek7 s LEU 83 CO -0.14 0.24 0.06 0.42 0.23 0.00 0.00 176.35 177.16 2ek7 s THR 84 N -1.06 0.05 0.50 5.49 -4.23 -0.90 -1.96 115.64 113.53 2ek7 s THR 84 Ca 0.32 -0.41 -0.23 0.00 -1.18 0.00 0.00 61.69 60.18 2ek7 s THR 84 Cb -0.21 -0.23 -0.06 0.00 1.34 0.00 0.00 72.50 73.34 2ek7 s THR 84 CO 0.22 -0.23 1.33 -2.84 -0.54 0.00 0.00 174.62 172.56 2ek7 s PRO 85 N -0.71 3.44 4.44 3.99 0.02 -1.26 -0.26 135.00 144.66 2ek7 s PRO 85 Ca -0.08 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.11 2ek7 s PRO 85 Cb -0.05 -2.41 0.00 0.00 0.02 0.00 0.00 34.50 32.06 2ek7 s PRO 85 CO 0.00 -0.93 0.00 0.41 -0.33 0.00 0.00 177.00 176.15 2ek7 n GLY 86 N 0.64 0.65 3.60 0.52 0.00 0.25 -4.68 105.19 106.17 2ek7 n GLY 86 Ca 0.08 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 2ek7 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ek7 s ASP 87 N -4.00 5.30 0.58 1.61 2.15 -1.23 -1.80 116.67 119.28 2ek7 s ASP 87 Ca 0.00 0.03 -0.20 0.00 0.43 0.00 0.00 52.55 52.80 2ek7 s ASP 87 Cb 0.00 -1.83 -0.04 0.00 -0.30 0.00 0.00 42.92 40.75 2ek7 s ASP 87 CO 0.00 0.21 1.28 -2.65 -0.17 0.00 0.00 175.17 173.84 2ek7 n PRO 88 N 3.30 1.40 -1.03 4.34 -0.02 -1.26 -2.85 135.00 138.88 2ek7 n PRO 88 Ca -0.17 0.53 -0.01 0.00 -2.02 0.00 0.00 63.50 61.82 2ek7 n PRO 88 Cb 0.53 -2.50 -0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2ek7 n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2ek7 n LEU 89 N -1.23 0.34 0.00 2.45 4.32 -1.26 -4.86 117.00 116.75 2ek7 n LEU 89 Ca 0.13 0.02 -0.19 0.00 -0.02 0.00 0.00 56.01 55.95 2ek7 n LEU 89 Cb 0.46 -1.43 -0.14 0.00 -1.62 0.00 0.00 43.42 40.69 2ek7 n LEU 89 CO 0.51 -0.46 0.02 0.58 -1.22 0.00 0.00 177.39 176.82 2ek7 h VAL 90 N 0.00 1.47 -2.40 4.08 2.07 -1.93 -3.42 116.25 116.12 2ek7 h VAL 90 Ca -0.02 -2.45 -0.56 0.00 0.82 0.00 0.00 66.70 64.49 2ek7 h VAL 90 Cb 0.47 3.12 0.05 0.00 -1.52 0.00 0.00 31.29 33.41 2ek7 h VAL 90 CO 0.03 0.66 0.93 0.00 0.02 0.00 0.00 177.57 179.21 2ek7 n ALA 91 N -2.75 1.89 -0.34 1.67 0.00 -1.26 -4.85 120.51 114.87 2ek7 n ALA 91 Ca -0.16 0.40 0.16 0.00 0.00 0.00 0.00 53.44 53.84 2ek7 n ALA 91 Cb 0.74 -2.45 0.31 0.00 0.00 0.00 0.00 19.45 18.06 2ek7 n ALA 91 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ek7 h THR 92 N 3.93 0.03 0.00 0.00 2.02 -2.02 -1.78 112.91 115.10 2ek7 h THR 92 Ca -0.45 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2ek7 h THR 92 Cb 1.23 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2ek7 h THR 92 CO 0.92 0.00 -0.25 0.35 0.37 0.00 0.00 175.52 176.91 2ek7 n THR 93 N -5.46 0.11 -0.01 3.16 -2.24 -1.26 -4.29 114.28 104.29 2ek7 n THR 93 Ca 0.24 -0.07 -0.03 0.00 -2.27 0.00 0.00 64.05 61.92 2ek7 n THR 93 Cb 0.80 -0.20 0.21 0.00 -2.10 0.00 0.00 70.33 69.03 2ek7 n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2ek7 h HIS 94 N 0.00 0.61 -0.98 4.78 -0.00 -1.65 -3.02 115.15 114.89 2ek7 h HIS 94 Ca 0.00 -0.11 0.13 0.00 -0.00 0.00 0.00 60.37 60.40 2ek7 h HIS 94 Cb 0.56 -0.16 -0.09 0.00 -0.00 0.00 0.00 27.41 27.72 2ek7 h HIS 94 CO 0.00 0.69 0.60 0.00 -0.00 0.00 0.00 177.93 179.22 2ek7 h ALA 95 N 1.33 1.50 -0.07 2.45 0.00 -1.75 -0.53 119.26 122.19 2ek7 h ALA 95 Ca 0.09 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2ek7 h ALA 95 Cb 0.56 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2ek7 h ALA 95 CO 0.04 0.15 0.06 1.49 0.00 0.00 0.00 179.25 180.99 2ek7 h GLU 96 N 0.92 0.00 -0.12 0.00 4.22 -1.82 -0.41 114.58 117.38 2ek7 h GLU 96 Ca 0.50 0.00 0.03 0.00 0.08 0.00 0.00 59.36 59.98 2ek7 h GLU 96 Cb 0.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2ek7 h GLU 96 CO -0.29 0.00 0.09 -0.07 -2.18 0.00 0.00 179.01 176.56 2ek7 h LEU 97 N 0.00 0.00 -0.90 1.64 3.38 -1.20 0.70 115.31 118.92 2ek7 h LEU 97 Ca 0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2ek7 h LEU 97 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2ek7 h LEU 97 CO -0.00 0.00 -0.51 0.03 0.09 0.00 0.00 178.44 178.05 2ek7 h ARG 98 N 0.00 0.10 -0.50 1.13 3.08 -1.17 -1.35 114.38 115.66 2ek7 h ARG 98 Ca 0.06 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 2ek7 h ARG 98 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2ek7 h ARG 98 CO -0.00 0.58 -0.19 0.82 -1.07 0.00 0.00 179.97 180.11 2ek7 h ILE 99 N 0.08 1.27 -0.62 2.04 2.04 -0.96 -0.99 117.51 120.36 2ek7 h ILE 99 Ca -0.00 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 2ek7 h ILE 99 Cb 0.93 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 2ek7 h ILE 99 CO 0.07 0.47 0.38 0.03 0.00 0.00 0.00 178.15 179.11 2ek7 h ARG 100 N 0.88 0.84 -0.12 2.37 3.08 -0.94 -0.71 114.38 119.78 2ek7 h ARG 100 Ca 0.12 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.11 2ek7 h ARG 100 Cb 0.77 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2ek7 h ARG 100 CO 0.06 0.59 0.04 0.00 -1.07 0.00 0.00 179.97 179.59 2ek7 h ALA 101 N 1.20 0.13 -0.22 0.04 0.00 -0.94 -1.93 119.26 117.54 2ek7 h ALA 101 Ca 0.22 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2ek7 h ALA 101 Cb -0.04 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2ek7 h ALA 101 CO -0.04 -0.41 -0.08 -0.22 0.00 0.00 0.00 179.25 178.49 2ek7 h LYS 102 N 0.10 -0.04 -0.39 0.00 3.64 -0.75 0.50 116.57 119.63 2ek7 h LYS 102 Ca 0.05 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.55 2ek7 h LYS 102 Cb 0.03 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2ek7 h LYS 102 CO -0.05 -0.02 0.28 0.00 -2.27 0.00 0.00 179.45 177.38 2ek7 h ARG 103 N -0.04 0.01 -0.32 1.90 2.47 -0.80 0.87 114.38 118.46 2ek7 h ARG 103 Ca 0.11 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2ek7 h ARG 103 Cb 0.21 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2ek7 h ARG 103 CO -0.25 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.28 2ek7 n ALA 104 N -2.61 2.47 -2.30 0.04 0.00 -0.59 -4.90 120.51 112.60 2ek7 n ALA 104 Ca 0.06 -0.66 -0.11 0.00 0.00 0.00 0.00 53.44 52.73 2ek7 n ALA 104 Cb 0.47 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.91 2ek7 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ek7 n GLY 105 N 1.17 -0.06 3.45 0.00 0.00 0.30 -5.01 105.19 105.03 2ek7 n GLY 105 Ca 0.15 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2ek7 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ek7 s VAL 106 N -2.62 3.59 0.33 1.61 1.01 0.06 -5.02 120.40 119.36 2ek7 s VAL 106 Ca 0.03 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.28 2ek7 s VAL 106 Cb -0.01 -2.56 -0.09 0.00 0.00 0.00 0.00 36.38 33.72 2ek7 s VAL 106 CO 0.04 0.50 1.03 -1.61 0.00 0.00 0.00 175.10 175.06 2ek7 s GLU 107 N 0.42 4.48 0.02 2.72 2.02 -1.09 -3.67 118.70 123.59 2ek7 s GLU 107 Ca -0.06 1.55 0.02 0.00 0.02 0.00 0.00 54.97 56.50 2ek7 s GLU 107 Cb -0.15 -2.88 -0.01 0.00 0.10 0.00 0.00 34.13 31.19 2ek7 s GLU 107 CO 0.04 0.13 -0.07 -1.54 0.02 0.00 0.00 175.26 173.85 2ek7 s SER 108 N -1.33 0.74 0.06 -0.19 1.04 -1.26 -0.35 113.70 112.42 2ek7 s SER 108 Ca 0.50 -0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.69 2ek7 s SER 108 Cb -0.25 -0.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.82 2ek7 s SER 108 CO 0.31 -0.04 -0.12 -0.31 0.98 0.00 0.00 173.24 174.06 2ek7 s TYR 109 N -0.64 1.05 -0.17 5.02 1.51 -0.39 -4.96 117.35 118.76 2ek7 s TYR 109 Ca -0.03 -0.47 -0.02 0.00 -1.01 0.00 0.00 57.07 55.55 2ek7 s TYR 109 Cb -0.05 -0.60 -0.01 0.00 -0.11 0.00 0.00 41.96 41.19 2ek7 s TYR 109 CO 0.00 0.01 -0.10 0.08 -1.11 0.00 0.00 175.55 174.44 2ek7 s VAL 110 N -1.30 3.16 -0.32 0.71 1.01 -1.26 -0.45 120.40 121.95 2ek7 s VAL 110 Ca -0.04 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 2ek7 s VAL 110 Cb -0.10 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 33.93 2ek7 s VAL 110 CO 0.02 0.49 0.08 -0.63 0.00 0.00 0.00 175.10 175.05 2ek7 s ILE 111 N 0.83 3.73 0.70 2.22 -1.09 0.82 -4.96 121.20 123.45 2ek7 s ILE 111 Ca -0.03 -0.99 -0.11 0.00 -2.23 0.00 0.00 60.65 57.28 2ek7 s ILE 111 Cb -0.15 -3.03 0.01 0.00 -1.58 0.00 0.00 42.46 37.71 2ek7 s ILE 111 CO 0.01 -0.06 1.07 -1.00 -1.23 0.00 0.00 174.94 173.73 2ek7 s HIS 112 N 1.42 3.22 0.18 3.97 3.76 -1.26 -1.86 115.29 124.72 2ek7 s HIS 112 Ca -0.00 1.26 -0.16 0.00 -0.15 0.00 0.00 55.06 56.00 2ek7 s HIS 112 Cb -0.19 -2.93 0.02 0.00 1.11 0.00 0.00 32.58 30.60 2ek7 s HIS 112 CO 0.02 -1.21 0.48 0.00 -0.85 0.00 0.00 174.74 173.17 2ek7 s ALA 113 N -3.16 -0.80 0.33 -1.40 0.00 -1.26 -4.65 121.76 110.82 2ek7 s ALA 113 Ca 0.58 -0.30 -0.28 0.00 0.00 0.00 0.00 51.96 51.95 2ek7 s ALA 113 Cb -0.13 0.84 -0.13 0.00 0.00 0.00 0.00 23.12 23.71 2ek7 s ALA 113 CO 0.54 -0.77 1.27 -2.30 0.00 0.00 0.00 175.76 174.50 2ek7 n PRO 114 N -0.31 2.05 -4.40 0.00 -0.02 -1.26 -3.83 135.00 127.23 2ek7 n PRO 114 Ca -0.10 0.72 -0.26 0.00 -2.02 0.00 0.00 63.50 61.83 2ek7 n PRO 114 Cb 0.63 -2.29 -0.12 0.00 -0.02 0.00 0.00 33.50 31.70 2ek7 n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ek7 s SER 115 N -0.29 3.25 0.52 2.55 0.15 -1.26 -3.55 113.70 115.07 2ek7 s SER 115 Ca 0.56 -0.83 0.25 0.00 0.70 0.00 0.00 55.95 56.64 2ek7 s SER 115 Cb -0.59 -0.23 1.44 0.00 -1.71 0.00 0.00 66.02 64.94 2ek7 s SER 115 CO 0.61 0.11 2.10 -0.29 1.20 0.00 0.00 173.24 176.97 2ek7 h ILE 116 N 3.41 0.67 -0.41 6.45 6.09 -1.96 0.66 117.51 132.43 2ek7 h ILE 116 Ca -0.47 -0.44 0.05 0.00 -1.37 0.00 0.00 64.86 62.63 2ek7 h ILE 116 Cb 1.20 1.27 -0.02 0.00 0.47 0.00 0.00 36.82 39.73 2ek7 h ILE 116 CO 0.46 0.10 0.27 1.88 -3.07 0.00 0.00 178.15 177.80 2ek7 h TYR 117 N 0.00 0.35 0.00 2.19 0.05 -2.01 -1.66 116.97 115.88 2ek7 h TYR 117 Ca -0.00 0.01 -0.30 0.00 0.05 0.00 0.00 58.73 58.49 2ek7 h TYR 117 Cb 0.26 -0.11 -0.06 0.00 1.01 0.00 0.00 36.73 37.83 2ek7 h TYR 117 CO 0.00 0.19 -2.19 -1.13 -1.05 0.00 0.00 178.16 173.98 2ek7 n SER 118 N -4.48 0.61 0.25 3.88 3.41 -0.82 -4.41 113.62 112.05 2ek7 n SER 118 Ca 0.05 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.76 2ek7 n SER 118 Cb 0.22 1.02 0.67 0.00 -0.26 0.00 0.00 64.21 65.86 2ek7 n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ek7 h ALA 119 N 0.96 1.45 0.00 7.33 0.00 -0.61 -2.01 119.26 126.38 2ek7 h ALA 119 Ca -0.44 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2ek7 h ALA 119 Cb 1.99 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2ek7 h ALA 119 CO 0.02 0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.77 2ek7 n VAL 120 N -3.90 1.45 0.27 0.00 0.24 -0.65 -1.27 118.33 114.46 2ek7 n VAL 120 Ca -0.02 0.57 0.17 0.00 -2.04 0.00 0.00 64.34 63.02 2ek7 n VAL 120 Cb 0.23 -1.55 0.87 0.00 -1.47 0.00 0.00 33.84 31.91 2ek7 n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2ek7 h GLY 121 N 0.29 0.00 2.00 7.63 0.00 -1.63 -0.32 103.07 111.03 2ek7 h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ek7 h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2ek7 n ILE 122 N -2.68 0.80 0.92 2.60 3.06 -0.40 -1.77 119.36 121.90 2ek7 n ILE 122 Ca -0.02 0.19 0.11 0.00 -2.50 0.00 0.00 62.75 60.53 2ek7 n ILE 122 Cb 0.09 -0.93 0.53 0.00 0.54 0.00 0.00 39.64 39.86 2ek7 n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2ek7 n THR 123 N -1.65 0.37 -0.73 9.51 -2.24 -0.13 -4.88 114.28 114.53 2ek7 n THR 123 Ca 0.04 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2ek7 n THR 123 Cb 0.22 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 2ek7 n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ek7 n GLY 124 N 0.76 1.00 3.73 3.38 0.00 -0.73 -4.58 105.19 108.75 2ek7 n GLY 124 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2ek7 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ek7 s LEU 125 N 0.00 4.40 0.14 0.99 1.43 -1.26 -4.53 118.68 119.85 2ek7 s LEU 125 Ca 0.00 1.47 -0.31 0.00 -1.03 0.00 0.00 54.13 54.26 2ek7 s LEU 125 Cb 0.00 -3.32 -0.10 0.00 0.03 0.00 0.00 46.19 42.80 2ek7 s LEU 125 CO 0.00 -0.09 1.77 -1.00 0.23 0.00 0.00 176.35 177.26 2ek7 s HIS 126 N 0.41 2.39 0.30 0.29 3.76 -1.26 -4.68 115.29 116.49 2ek7 s HIS 126 Ca 0.42 0.13 0.01 0.00 -0.15 0.00 0.00 55.06 55.48 2ek7 s HIS 126 Cb -0.20 -4.13 0.55 0.00 1.11 0.00 0.00 32.58 29.91 2ek7 s HIS 126 CO 0.24 -4.55 1.90 0.82 -0.85 0.00 0.00 174.74 172.30 2ek7 h ILE 127 N 4.49 1.03 0.00 0.60 1.08 -1.95 -1.82 117.51 120.93 2ek7 h ILE 127 Ca -0.45 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 63.67 2ek7 h ILE 127 Cb 1.21 -0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.90 2ek7 h ILE 127 CO 0.95 0.18 -0.05 0.10 -0.69 0.00 0.00 178.15 178.64 2ek7 h TYR 128 N 1.00 0.00 -0.00 1.37 -0.00 -2.02 -2.28 116.97 115.04 2ek7 h TYR 128 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.14 2ek7 h TYR 128 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.01 2ek7 h TYR 128 CO -0.00 0.05 -0.03 1.63 -0.00 0.00 0.00 178.16 179.80 2ek7 n LYS 129 N -3.39 0.78 -2.62 0.10 5.02 -0.69 -4.84 118.16 112.53 2ek7 n LYS 129 Ca -0.02 -0.14 -0.41 0.00 -2.02 0.00 0.00 58.31 55.72 2ek7 n LYS 129 Cb 0.18 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.65 2ek7 n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2ek7 s PHE 130 N -2.32 3.71 0.00 2.13 0.40 -0.86 -0.19 117.98 120.85 2ek7 s PHE 130 Ca 0.36 1.70 0.00 0.00 -0.60 0.00 0.00 56.93 58.39 2ek7 s PHE 130 Cb 0.21 -3.17 0.00 0.00 0.51 0.00 0.00 43.02 40.57 2ek7 s PHE 130 CO 0.43 -0.21 0.00 0.41 0.70 0.00 0.00 175.22 176.55 2ek7 n GLY 131 N 2.09 2.06 3.75 4.36 0.00 0.04 -4.83 105.19 112.65 2ek7 n GLY 131 Ca 0.02 -1.91 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 2ek7 n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ek7 n LYS 132 N 0.00 2.02 -3.94 1.61 4.81 -1.26 -4.85 118.16 116.55 2ek7 n LYS 132 Ca 0.00 0.73 -0.21 0.00 -0.87 0.00 0.00 58.31 57.96 2ek7 n LYS 132 Cb 0.00 -2.59 -0.03 0.00 0.02 0.00 0.00 35.03 32.43 2ek7 n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2ek7 s SER 133 N -0.64 5.71 0.30 3.14 0.01 -1.26 -4.55 113.70 116.41 2ek7 s SER 133 Ca 0.65 -0.22 -0.11 0.00 1.31 0.00 0.00 55.95 57.58 2ek7 s SER 133 Cb -0.44 -1.39 0.01 0.00 0.21 0.00 0.00 66.02 64.40 2ek7 s SER 133 CO 0.54 -0.16 0.53 0.00 0.41 0.00 0.00 173.24 174.56 2ek7 s ALA 134 N -2.14 -0.06 -0.07 1.44 0.00 -1.11 -5.04 121.76 114.78 2ek7 s ALA 134 Ca 0.36 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.33 2ek7 s ALA 134 Cb -0.08 1.03 0.01 0.00 0.00 0.00 0.00 23.12 24.08 2ek7 s ALA 134 CO 0.27 -0.86 -0.16 0.99 0.00 0.00 0.00 175.76 175.99 2ek7 s THR 135 N -3.48 1.42 -0.26 0.00 2.01 -1.26 -0.70 115.64 113.37 2ek7 s THR 135 Ca 0.23 -0.67 -0.22 0.00 0.31 0.00 0.00 61.69 61.34 2ek7 s THR 135 Cb -0.01 -1.26 -0.01 0.00 0.01 0.00 0.00 72.50 71.23 2ek7 s THR 135 CO 0.13 0.42 0.73 -0.69 -0.69 0.00 0.00 174.62 174.52 2ek7 s VAL 136 N 0.40 4.89 0.13 3.82 1.01 0.27 -4.67 120.40 126.25 2ek7 s VAL 136 Ca -0.12 1.28 0.07 0.00 0.00 0.00 0.00 61.98 63.21 2ek7 s VAL 136 Cb -0.15 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2ek7 s VAL 136 CO 0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 175.10 175.02 2ek7 s ALA 137 N 2.73 3.10 0.32 5.51 0.00 -1.26 -2.01 121.76 130.14 2ek7 s ALA 137 Ca 0.30 -1.29 -0.28 0.00 0.00 0.00 0.00 51.96 50.70 2ek7 s ALA 137 Cb -0.15 -0.96 -0.09 0.00 0.00 0.00 0.00 23.12 21.91 2ek7 s ALA 137 CO 0.09 0.58 1.07 0.71 0.00 0.00 0.00 175.76 178.21 2ek7 s TYR 138 N -1.46 3.50 0.60 0.00 2.02 -1.26 -4.86 117.35 115.88 2ek7 s TYR 138 Ca 0.25 1.70 -0.16 0.00 -0.37 0.00 0.00 57.07 58.49 2ek7 s TYR 138 Cb -0.10 -3.21 -0.03 0.00 -0.40 0.00 0.00 41.96 38.21 2ek7 s TYR 138 CO 0.16 -0.51 1.06 -2.14 -1.57 0.00 0.00 175.55 172.55 2ek7 s PRO 139 N -1.80 3.30 -0.26 -1.71 0.02 -1.26 -4.83 135.00 128.46 2ek7 s PRO 139 Ca 0.49 1.20 -0.17 0.00 0.02 0.00 0.00 61.00 62.54 2ek7 s PRO 139 Cb -0.28 -2.03 0.07 0.00 0.02 0.00 0.00 34.50 32.28 2ek7 s PRO 139 CO 0.36 -0.82 0.64 -1.83 -0.33 0.00 0.00 177.00 175.02 2ek7 s GLU 140 N -4.11 0.68 7.72 5.54 -1.05 0.29 -5.01 118.70 122.76 2ek7 s GLU 140 Ca 0.63 1.09 0.00 0.00 -0.15 0.00 0.00 54.97 56.55 2ek7 s GLU 140 Cb -0.16 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.70 2ek7 s GLU 140 CO 0.37 -0.14 0.00 0.41 0.95 0.00 0.00 175.26 176.86 2ek7 n GLY 141 N 3.93 3.21 1.67 -3.83 0.00 -1.26 -1.13 105.19 107.77 2ek7 n GLY 141 Ca -0.19 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 45.73 2ek7 n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ek7 n ASN 142 N 5.84 4.97 -4.26 1.61 4.13 -1.26 -4.87 115.26 121.41 2ek7 n ASN 142 Ca 0.00 -2.74 -0.34 0.00 1.68 0.00 0.00 54.58 53.18 2ek7 n ASN 142 Cb 0.00 -0.64 -0.14 0.00 -1.54 0.00 0.00 39.78 37.45 2ek7 n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2ek7 s TRP 143 N -2.41 2.91 -0.46 3.10 -0.11 -0.29 -5.05 118.94 116.63 2ek7 s TRP 143 Ca 0.47 -1.11 0.03 0.00 1.22 0.00 0.00 56.10 56.70 2ek7 s TRP 143 Cb 0.35 -2.06 0.14 0.00 -1.50 0.00 0.00 33.47 30.40 2ek7 s TRP 143 CO 0.15 -0.61 0.26 0.12 -4.62 0.00 0.00 176.95 172.25 2ek7 s PHE 144 N 1.43 2.16 0.35 5.86 2.19 -1.26 -0.55 117.98 128.17 2ek7 s PHE 144 Ca 0.06 -2.56 -0.26 0.00 0.33 0.00 0.00 56.93 54.50 2ek7 s PHE 144 Cb -0.14 -1.99 -0.09 0.00 -1.31 0.00 0.00 43.02 39.49 2ek7 s PHE 144 CO -0.06 -0.76 1.07 -1.25 1.83 0.00 0.00 175.22 176.05 2ek7 s PRO 145 N 0.15 4.33 0.00 10.12 0.04 -1.26 -4.96 135.00 143.43 2ek7 s PRO 145 Ca 0.19 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2ek7 s PRO 145 Cb -0.22 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.53 2ek7 s PRO 145 CO -0.02 -0.02 0.65 0.25 0.04 0.00 0.00 177.00 177.90 2ek7 n THR 146 N 0.41 0.00 -0.07 1.26 -2.24 -1.26 -4.90 114.28 107.47 2ek7 n THR 146 Ca 0.03 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.89 2ek7 n THR 146 Cb 0.48 0.76 0.45 0.00 -2.10 0.00 0.00 70.33 69.92 2ek7 n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2ek7 h SER 147 N 0.00 0.44 -0.06 3.42 4.64 -1.95 -0.42 113.55 119.63 2ek7 h SER 147 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2ek7 h SER 147 Cb 1.14 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2ek7 h SER 147 CO 0.00 0.29 0.05 0.10 -0.87 0.00 0.00 176.83 176.40 2ek7 h TYR 148 N 0.51 0.00 -0.27 4.77 -0.00 -1.91 -0.60 116.97 119.48 2ek7 h TYR 148 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.87 2ek7 h TYR 148 Cb 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.05 2ek7 h TYR 148 CO -0.00 0.00 -0.26 -0.92 -0.00 0.00 0.00 178.16 176.98 2ek7 h TYR 149 N 0.00 0.78 -0.22 0.10 5.03 -1.46 -2.55 116.97 118.65 2ek7 h TYR 149 Ca 0.03 -0.23 -0.07 0.00 2.58 0.00 0.00 58.73 61.03 2ek7 h TYR 149 Cb 0.13 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 2ek7 h TYR 149 CO 0.00 0.96 -0.18 -0.44 -1.32 0.00 0.00 178.16 177.18 2ek7 h ASP 150 N 0.38 0.37 -0.35 -2.11 3.32 -1.15 -1.52 116.42 115.36 2ek7 h ASP 150 Ca 0.04 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2ek7 h ASP 150 Cb 0.82 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2ek7 h ASP 150 CO 0.07 0.57 0.14 0.58 -1.72 0.00 0.00 179.24 178.88 2ek7 h VAL 151 N 0.35 1.18 -0.39 -1.35 2.07 -1.12 -0.37 116.25 116.63 2ek7 h VAL 151 Ca 0.06 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2ek7 h VAL 151 Cb 0.52 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2ek7 h VAL 151 CO 0.03 0.20 0.24 0.40 0.02 0.00 0.00 177.57 178.46 2ek7 h ILE 152 N 0.42 1.06 -0.31 4.57 2.04 -1.07 -1.47 117.51 122.75 2ek7 h ILE 152 Ca 0.12 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.82 2ek7 h ILE 152 Cb 0.18 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2ek7 h ILE 152 CO -0.01 0.09 0.18 0.50 0.00 0.00 0.00 178.15 178.90 2ek7 h LYS 153 N 0.49 0.35 -0.33 2.37 3.64 -0.90 -0.50 116.57 121.69 2ek7 h LYS 153 Ca 0.15 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 2ek7 h LYS 153 Cb -0.01 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2ek7 h LYS 153 CO -0.06 0.23 -0.24 0.93 -2.27 0.00 0.00 179.45 178.04 2ek7 h GLU 154 N 0.36 0.64 0.19 1.90 4.39 -0.87 -1.97 114.58 119.22 2ek7 h GLU 154 Ca 0.12 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 2ek7 h GLU 154 Cb 0.01 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2ek7 h GLU 154 CO -0.06 0.83 -0.09 -0.91 -1.16 0.00 0.00 179.01 177.61 2ek7 h ASN 155 N 0.56 -0.22 -0.86 1.42 2.35 -1.10 -3.20 115.58 114.54 2ek7 h ASN 155 Ca 0.08 -0.31 0.08 0.00 -0.55 0.00 0.00 56.30 55.60 2ek7 h ASN 155 Cb 0.71 0.06 -0.06 0.00 0.05 0.00 0.00 38.32 39.08 2ek7 h ASN 155 CO 0.05 0.26 0.56 0.00 -1.65 0.00 0.00 177.43 176.65 2ek7 h ALA 156 N -0.17 1.64 -0.22 -0.83 0.00 -1.07 0.10 119.26 118.71 2ek7 h ALA 156 Ca -0.03 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2ek7 h ALA 156 Cb 0.51 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2ek7 h ALA 156 CO 0.04 0.21 0.15 1.49 0.00 0.00 0.00 179.25 181.14 2ek7 h GLU 157 N 0.88 0.18 -0.67 0.00 4.81 -1.41 -0.09 114.58 118.28 2ek7 h GLU 157 Ca 0.39 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 2ek7 h GLU 157 Cb 0.34 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2ek7 h GLU 157 CO -0.15 0.12 0.00 0.54 -0.73 0.00 0.00 179.01 178.79 2ek7 n ARG 158 N -4.50 3.70 -1.80 1.92 1.74 -0.18 -4.93 116.66 112.61 2ek7 n ARG 158 Ca 0.01 -2.89 -0.09 0.00 -0.77 0.00 0.00 57.85 54.11 2ek7 n ARG 158 Cb 0.16 -1.89 -0.02 0.00 -1.02 0.00 0.00 32.46 29.70 2ek7 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ek7 n GLY 159 N 1.21 0.44 3.80 -0.13 0.00 -0.05 -5.03 105.19 105.44 2ek7 n GLY 159 Ca 0.26 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2ek7 n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ek7 s LEU 160 N -2.45 3.86 0.44 0.99 1.43 0.18 -4.36 118.68 118.76 2ek7 s LEU 160 Ca 0.00 -0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 52.97 2ek7 s LEU 160 Cb 0.00 -2.51 -0.07 0.00 0.03 0.00 0.00 46.19 43.64 2ek7 s LEU 160 CO 0.00 0.14 0.83 -1.00 0.23 0.00 0.00 176.35 176.55 2ek7 s HIS 161 N -1.50 3.47 -0.16 0.29 3.76 0.73 -3.22 115.29 118.66 2ek7 s HIS 161 Ca 0.30 1.14 0.00 0.00 -0.15 0.00 0.00 55.06 56.36 2ek7 s HIS 161 Cb -0.12 -2.53 0.03 0.00 1.11 0.00 0.00 32.58 31.08 2ek7 s HIS 161 CO 0.23 -0.18 -0.12 0.99 -0.85 0.00 0.00 174.74 174.81 2ek7 s THR 162 N -2.46 1.53 -0.14 1.30 2.01 -0.60 -0.78 115.64 116.50 2ek7 s THR 162 Ca 0.53 -0.73 -0.17 0.00 0.31 0.00 0.00 61.69 61.63 2ek7 s THR 162 Cb -0.10 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 2ek7 s THR 162 CO 0.32 0.34 0.44 -0.32 -0.69 0.00 0.00 174.62 174.71 2ek7 s MET 163 N 1.48 4.31 -0.16 4.92 0.00 -1.26 -1.45 119.30 127.14 2ek7 s MET 163 Ca 0.03 0.37 0.00 0.00 0.00 0.00 0.00 55.69 56.09 2ek7 s MET 163 Cb -0.14 -3.45 0.00 0.00 0.00 0.00 0.00 34.83 31.24 2ek7 s MET 163 CO -0.10 0.14 -0.16 -0.51 0.00 0.00 0.00 175.02 174.40 2ek7 s LEU 164 N 0.69 2.41 0.24 4.11 1.43 1.00 -2.76 118.68 125.80 2ek7 s LEU 164 Ca 0.24 -0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 52.61 2ek7 s LEU 164 Cb -0.15 -1.55 -0.09 0.00 0.03 0.00 0.00 46.19 44.44 2ek7 s LEU 164 CO 0.09 0.06 0.79 -0.36 0.23 0.00 0.00 176.35 177.16 2ek7 s PHE 165 N 0.93 3.69 0.05 0.29 0.08 0.13 -2.38 117.98 120.76 2ek7 s PHE 165 Ca -0.03 1.52 0.03 0.00 0.12 0.00 0.00 56.93 58.56 2ek7 s PHE 165 Cb -0.15 -2.71 -0.04 0.00 -0.57 0.00 0.00 43.02 39.55 2ek7 s PHE 165 CO -0.02 0.33 0.03 -0.51 -0.10 0.00 0.00 175.22 174.95 2ek7 s LEU 166 N -1.89 3.64 0.30 -0.37 1.43 -1.26 -0.56 118.68 119.96 2ek7 s LEU 166 Ca 0.44 -0.03 -0.27 0.00 -1.03 0.00 0.00 54.13 53.24 2ek7 s LEU 166 Cb -0.18 -2.24 -0.14 0.00 0.03 0.00 0.00 46.19 43.66 2ek7 s LEU 166 CO 0.22 0.22 0.86 -0.67 0.23 0.00 0.00 176.35 177.21 2ek7 n ASP 167 N 0.87 0.53 -3.82 2.29 -0.08 -0.85 -4.75 116.55 110.75 2ek7 n ASP 167 Ca -0.12 1.13 -0.13 0.00 -1.51 0.00 0.00 54.79 54.16 2ek7 n ASP 167 Cb 0.52 -1.21 -0.14 0.00 2.34 0.00 0.00 41.12 42.64 2ek7 n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2ek7 s ILE 168 N -1.12 -0.02 -0.80 5.18 2.07 -1.26 -1.39 121.20 123.87 2ek7 s ILE 168 Ca 0.60 0.07 0.02 0.00 -1.41 0.00 0.00 60.65 59.93 2ek7 s ILE 168 Cb -0.72 -0.13 0.24 0.00 0.13 0.00 0.00 42.46 41.98 2ek7 s ILE 168 CO 0.59 0.03 0.84 0.29 -1.91 0.00 0.00 174.94 174.77 2ek7 n LYS 169 N 3.44 2.76 -0.39 3.50 4.76 0.12 -4.97 118.16 127.38 2ek7 n LYS 169 Ca -0.17 -4.57 -0.03 0.00 -2.87 0.00 0.00 58.31 50.66 2ek7 n LYS 169 Cb 0.57 -2.35 0.01 0.00 -1.84 0.00 0.00 35.03 31.41 2ek7 n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ek7 h ALA 170 N 5.11 -0.01 -0.29 7.82 0.00 -1.81 0.92 119.26 130.99 2ek7 h ALA 170 Ca 0.18 0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.35 2ek7 h ALA 170 Cb 0.71 1.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 2ek7 h ALA 170 CO 0.90 -0.71 0.15 0.93 0.00 0.00 0.00 179.25 180.52 2ek7 h GLU 171 N -0.00 0.30 0.00 0.00 3.07 -1.92 -1.07 114.58 114.96 2ek7 h GLU 171 Ca 0.30 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2ek7 h GLU 171 Cb 0.55 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2ek7 h GLU 171 CO -0.97 0.20 0.00 1.63 -1.40 0.00 0.00 179.01 178.46 2ek7 n LYS 172 N -4.96 0.50 -2.98 2.33 5.02 -0.31 -4.90 118.16 112.86 2ek7 n LYS 172 Ca -0.01 0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.08 2ek7 n LYS 172 Cb 0.07 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.59 2ek7 n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ek7 n ARG 173 N -1.24 -3.97 -4.01 1.97 1.74 0.31 -4.97 116.66 106.49 2ek7 n ARG 173 Ca 0.15 0.80 -0.35 0.00 -0.77 0.00 0.00 57.85 57.68 2ek7 n ARG 173 Cb 0.21 -5.58 -0.12 0.00 -1.02 0.00 0.00 32.46 25.95 2ek7 n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2ek7 s MET 174 N -5.65 3.70 0.15 5.56 -1.94 -0.84 -4.96 119.30 115.33 2ek7 s MET 174 Ca 0.27 -0.47 0.09 0.00 -1.71 0.00 0.00 55.69 53.87 2ek7 s MET 174 Cb -0.13 -3.15 -0.04 0.00 2.01 0.00 0.00 34.83 33.52 2ek7 s MET 174 CO 0.33 0.03 -0.17 0.71 -0.01 0.00 0.00 175.02 175.92 2ek7 s TYR 175 N 0.97 2.53 -0.11 -0.03 1.51 -1.26 0.12 117.35 121.08 2ek7 s TYR 175 Ca 0.02 -0.27 -0.19 0.00 -1.01 0.00 0.00 57.07 55.63 2ek7 s TYR 175 Cb -0.14 -1.30 -0.04 0.00 -0.11 0.00 0.00 41.96 40.37 2ek7 s TYR 175 CO 0.02 0.44 0.51 1.41 -1.11 0.00 0.00 175.55 176.83 2ek7 s MET 176 N -2.43 4.36 0.54 -0.62 -2.45 -0.49 -5.01 119.30 113.21 2ek7 s MET 176 Ca 0.20 0.52 -0.06 0.00 -1.25 0.00 0.00 55.69 55.11 2ek7 s MET 176 Cb -0.10 -3.44 -0.01 0.00 1.25 0.00 0.00 34.83 32.53 2ek7 s MET 176 CO 0.12 0.14 0.86 0.95 1.05 0.00 0.00 175.02 178.13 2ek7 s THR 177 N 0.65 4.27 0.28 10.11 -4.23 -1.26 -4.57 115.64 120.90 2ek7 s THR 177 Ca 0.28 0.14 -0.03 0.00 -1.18 0.00 0.00 61.69 60.90 2ek7 s THR 177 Cb -0.16 -3.66 0.26 0.00 1.34 0.00 0.00 72.50 70.29 2ek7 s THR 177 CO 0.12 -0.67 1.94 0.00 -0.54 0.00 0.00 174.62 175.46 2ek7 h ALA 178 N -0.00 1.38 -0.46 3.99 0.00 -1.96 -0.69 119.26 121.53 2ek7 h ALA 178 Ca -0.46 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.46 2ek7 h ALA 178 Cb 1.23 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2ek7 h ALA 178 CO 0.61 0.55 0.15 -0.91 0.00 0.00 0.00 179.25 179.66 2ek7 h ASN 179 N 1.19 0.15 -0.75 0.00 4.21 -1.90 0.12 115.58 118.61 2ek7 h ASN 179 Ca 0.35 0.06 -0.06 0.00 1.21 0.00 0.00 56.30 57.85 2ek7 h ASN 179 Cb -0.07 0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.14 2ek7 h ASN 179 CO -0.09 0.12 0.23 -0.33 -1.29 0.00 0.00 177.43 176.07 2ek7 h GLU 180 N 0.32 1.16 -0.25 0.81 5.08 -1.63 -1.91 114.58 118.16 2ek7 h GLU 180 Ca 0.22 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2ek7 h GLU 180 Cb 0.22 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2ek7 h GLU 180 CO -0.23 0.99 0.15 0.00 -1.00 0.00 0.00 179.01 178.92 2ek7 h ALA 181 N 1.13 0.31 -0.37 3.43 0.00 -0.11 -0.94 119.26 122.71 2ek7 h ALA 181 Ca 0.24 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2ek7 h ALA 181 Cb 0.31 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2ek7 h ALA 181 CO -0.01 -0.23 0.18 0.52 0.00 0.00 0.00 179.25 179.71 2ek7 h MET 182 N 0.31 0.36 -0.78 0.00 2.86 -0.50 -0.41 114.93 116.77 2ek7 h MET 182 Ca 0.10 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2ek7 h MET 182 Cb -0.01 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 2ek7 h MET 182 CO -0.04 0.24 0.52 0.93 1.06 0.00 0.00 176.91 179.62 2ek7 h GLU 183 N 0.37 1.03 -0.18 1.72 4.39 -1.10 -1.24 114.58 119.57 2ek7 h GLU 183 Ca 0.16 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 2ek7 h GLU 183 Cb 0.08 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2ek7 h GLU 183 CO -0.12 0.68 0.10 -0.07 -1.16 0.00 0.00 179.01 178.44 2ek7 h LEU 184 N 1.06 0.22 -1.04 1.33 3.38 -0.57 -1.95 115.31 117.74 2ek7 h LEU 184 Ca 0.29 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2ek7 h LEU 184 Cb -0.12 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2ek7 h LEU 184 CO -0.06 0.24 0.50 -0.07 0.09 0.00 0.00 178.44 179.13 2ek7 h LEU 185 N 0.19 1.03 -1.30 1.67 3.38 -0.75 0.06 115.31 119.59 2ek7 h LEU 185 Ca 0.06 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2ek7 h LEU 185 Cb 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2ek7 h LEU 185 CO -0.01 0.80 0.04 -0.07 0.09 0.00 0.00 178.44 179.29 2ek7 h LEU 186 N 1.18 0.47 -0.26 1.67 3.38 -1.03 0.13 115.31 120.85 2ek7 h LEU 186 Ca 0.30 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 2ek7 h LEU 186 Cb -0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2ek7 h LEU 186 CO -0.05 0.52 -0.13 0.50 0.09 0.00 0.00 178.44 179.36 2ek7 h LYS 187 N 0.50 0.54 -0.41 1.13 3.64 -0.44 -1.41 116.57 120.12 2ek7 h LYS 187 Ca 0.11 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 2ek7 h LYS 187 Cb 0.27 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2ek7 h LYS 187 CO 0.00 0.80 0.03 0.28 -2.27 0.00 0.00 179.45 178.29 2ek7 h VAL 188 N 0.27 1.21 -0.73 2.00 2.07 -0.46 -2.27 116.25 118.35 2ek7 h VAL 188 Ca 0.06 -0.83 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 2ek7 h VAL 188 Cb 0.64 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2ek7 h VAL 188 CO 0.04 0.29 0.22 -0.08 0.02 0.00 0.00 177.57 178.06 2ek7 h GLU 189 N 0.62 1.14 -0.18 1.57 4.57 -0.52 0.41 114.58 122.19 2ek7 h GLU 189 Ca 0.13 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 2ek7 h GLU 189 Cb 0.34 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2ek7 h GLU 189 CO 0.01 0.98 0.02 0.22 -1.18 0.00 0.00 179.01 179.06 2ek7 h ASP 190 N 1.09 0.23 0.14 1.04 3.58 -0.68 1.37 116.42 123.19 2ek7 h ASP 190 Ca 0.23 -0.02 -0.29 0.00 0.42 0.00 0.00 57.03 57.37 2ek7 h ASP 190 Cb 0.32 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2ek7 h ASP 190 CO -0.01 0.27 -1.45 0.24 -2.88 0.00 0.00 179.24 175.41 2ek7 h MET 191 N 0.26 0.29 0.23 0.28 2.86 -1.09 -3.38 114.93 114.37 2ek7 h MET 191 Ca 0.06 -0.50 -0.31 0.00 -2.06 0.00 0.00 59.70 56.90 2ek7 h MET 191 Cb 0.15 0.18 0.04 0.00 0.06 0.00 0.00 31.60 32.03 2ek7 h MET 191 CO 0.00 1.24 -1.33 0.87 1.06 0.00 0.00 176.91 178.74 2ek7 h LYS 192 N -0.20 0.50 -6.34 1.72 1.79 -0.07 -3.48 116.57 110.49 2ek7 h LYS 192 Ca -0.30 -0.85 -0.48 0.00 -2.18 0.00 0.00 60.65 56.84 2ek7 h LYS 192 Cb 1.84 0.31 -0.05 0.00 -1.58 0.00 0.00 32.23 32.76 2ek7 h LYS 192 CO 0.10 1.40 -0.79 1.63 -1.08 0.00 0.00 179.45 180.71 2ek7 n LYS 193 N -3.81 -5.00 0.00 3.15 5.02 0.47 -4.86 118.16 113.14 2ek7 n LYS 193 Ca -0.16 0.56 0.13 0.00 -2.02 0.00 0.00 58.31 56.82 2ek7 n LYS 193 Cb 1.04 -5.33 0.40 0.00 -0.02 0.00 0.00 35.03 31.12 2ek7 n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ek7 n GLY 194 N -1.66 0.22 2.52 0.72 0.00 -1.26 -4.93 105.19 100.79 2ek7 n GLY 194 Ca -0.03 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 2ek7 n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ek7 n GLY 195 N 1.24 -0.02 0.14 -0.02 0.00 -1.26 -4.95 105.19 100.31 2ek7 n GLY 195 Ca 0.17 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 2ek7 n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ek7 n VAL 196 N -4.00 1.65 -3.62 1.61 0.31 -1.26 -4.90 118.33 108.13 2ek7 n VAL 196 Ca -0.06 -0.61 -0.26 0.00 -0.01 0.00 0.00 64.34 63.40 2ek7 n VAL 196 Cb 0.57 -1.60 -0.17 0.00 -0.91 0.00 0.00 33.84 31.73 2ek7 n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2ek7 s PHE 197 N -2.54 0.26 0.39 3.52 5.36 -1.26 -4.96 117.98 118.75 2ek7 s PHE 197 Ca -0.28 -0.36 0.05 0.00 -0.96 0.00 0.00 56.93 55.38 2ek7 s PHE 197 Cb 0.08 -0.72 -0.02 0.00 -0.34 0.00 0.00 43.02 42.01 2ek7 s PHE 197 CO 0.69 -0.52 0.20 0.95 -1.46 0.00 0.00 175.22 175.08 2ek7 s THR 198 N 2.12 0.31 0.60 0.12 -4.23 -1.26 -4.59 115.64 108.72 2ek7 s THR 198 Ca 0.02 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.83 2ek7 s THR 198 Cb -0.16 -2.37 0.36 0.00 1.34 0.00 0.00 72.50 71.68 2ek7 s THR 198 CO -0.09 0.00 2.09 0.44 -0.54 0.00 0.00 174.62 176.52 2ek7 h ASP 199 N 1.88 0.00 -0.06 3.99 3.32 -2.00 -0.42 116.42 123.14 2ek7 h ASP 199 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2ek7 h ASP 199 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2ek7 h ASP 199 CO 0.47 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.46 2ek7 n ASP 200 N -3.63 2.12 -4.75 6.45 8.00 -1.26 -1.35 116.55 122.12 2ek7 n ASP 200 Ca 0.01 -1.71 -0.41 0.00 0.71 0.00 0.00 54.79 53.39 2ek7 n ASP 200 Cb 0.33 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 2ek7 n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2ek7 s THR 201 N -1.95 3.36 -0.04 -3.53 2.01 -0.17 -4.81 115.64 110.52 2ek7 s THR 201 Ca 0.34 1.26 -0.23 0.00 0.31 0.00 0.00 61.69 63.37 2ek7 s THR 201 Cb 0.20 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 2ek7 s THR 201 CO 0.32 0.26 0.68 -0.22 -0.69 0.00 0.00 174.62 174.96 2ek7 s LEU 202 N -0.95 4.35 0.21 4.42 2.96 -1.26 -1.38 118.68 127.03 2ek7 s LEU 202 Ca 0.49 1.21 0.03 0.00 -0.22 0.00 0.00 54.13 55.64 2ek7 s LEU 202 Cb -0.34 -3.06 -0.05 0.00 0.50 0.00 0.00 46.19 43.24 2ek7 s LEU 202 CO 0.41 -0.06 0.01 0.68 -1.32 0.00 0.00 176.35 176.07 2ek7 s VAL 203 N 0.50 0.85 -0.04 1.68 -7.23 0.57 -4.17 120.40 112.55 2ek7 s VAL 203 Ca 0.36 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 2ek7 s VAL 203 Cb -0.18 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.50 2ek7 s VAL 203 CO 0.18 -0.36 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.82 2ek7 s VAL 204 N -3.55 0.90 -0.13 1.32 1.01 -0.06 -1.29 120.40 118.61 2ek7 s VAL 204 Ca 0.27 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2ek7 s VAL 204 Cb 0.06 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 2ek7 s VAL 204 CO 0.07 0.29 -0.14 -0.69 0.00 0.00 0.00 175.10 174.63 2ek7 s VAL 205 N 0.39 2.96 -0.17 2.92 1.01 0.19 -0.94 120.40 126.77 2ek7 s VAL 205 Ca -0.07 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2ek7 s VAL 205 Cb -0.11 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.05 2ek7 s VAL 205 CO 0.01 0.53 -0.18 -0.22 0.00 0.00 0.00 175.10 175.24 2ek7 s LEU 206 N 0.36 1.99 -0.02 3.92 2.96 -0.52 -1.23 118.68 126.15 2ek7 s LEU 206 Ca -0.11 -0.60 0.06 0.00 -0.22 0.00 0.00 54.13 53.25 2ek7 s LEU 206 Cb -0.16 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 2ek7 s LEU 206 CO 0.06 -0.02 -0.19 0.00 -1.32 0.00 0.00 176.35 174.87 2ek7 s ALA 207 N 1.36 1.61 -1.28 5.97 0.00 0.30 -0.96 121.76 128.76 2ek7 s ALA 207 Ca 0.05 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 2ek7 s ALA 207 Cb -0.13 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.57 2ek7 s ALA 207 CO -0.12 0.38 0.98 0.54 0.00 0.00 0.00 175.76 177.54 2ek7 n ARG 208 N 2.68 -6.53 -1.90 0.00 1.74 -1.24 -0.73 116.66 110.69 2ek7 n ARG 208 Ca -0.15 0.78 -0.40 0.00 -0.77 0.00 0.00 57.85 57.31 2ek7 n ARG 208 Cb 0.53 -5.71 0.01 0.00 -1.02 0.00 0.00 32.46 26.27 2ek7 n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ek7 s ALA 209 N -3.41 3.30 0.00 7.54 0.00 -1.26 -2.07 121.76 125.86 2ek7 s ALA 209 Ca 0.18 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2ek7 s ALA 209 Cb -0.08 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2ek7 s ALA 209 CO 0.75 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2ek7 n GLY 210 N 0.60 2.78 3.74 0.00 0.00 -1.26 -4.10 105.19 106.96 2ek7 n GLY 210 Ca 0.04 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2ek7 n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ek7 s SER 211 N 0.27 4.37 0.37 1.61 0.15 -0.88 -4.81 113.70 114.79 2ek7 s SER 211 Ca 0.00 2.04 0.28 0.00 0.70 0.00 0.00 55.95 58.97 2ek7 s SER 211 Cb 0.00 -2.55 1.04 0.00 -1.71 0.00 0.00 66.02 62.80 2ek7 s SER 211 CO 0.00 -2.13 1.81 -0.07 1.20 0.00 0.00 173.24 174.05 2ek7 h LEU 212 N -0.73 0.00 -5.93 3.45 3.38 -1.97 -3.32 115.31 110.19 2ek7 h LEU 212 Ca -0.45 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.95 2ek7 h LEU 212 Cb 1.25 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.60 2ek7 h LEU 212 CO 0.50 0.00 -0.85 0.59 0.09 0.00 0.00 178.44 178.78 2ek7 n ASN 213 N -2.63 2.42 -4.79 -0.43 3.02 -1.26 -5.11 115.26 106.49 2ek7 n ASN 213 Ca 0.02 -3.21 -0.30 0.00 -0.03 0.00 0.00 54.58 51.06 2ek7 n ASN 213 Cb 0.31 -0.63 0.09 0.00 -0.61 0.00 0.00 39.78 38.94 2ek7 n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2ek7 s PRO 214 N -2.30 2.17 -0.28 3.52 0.04 -1.25 -5.00 135.00 131.90 2ek7 s PRO 214 Ca 0.40 0.82 -0.09 0.00 0.04 0.00 0.00 61.00 62.18 2ek7 s PRO 214 Cb 0.21 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.82 2ek7 s PRO 214 CO -0.08 -1.61 0.11 0.99 0.04 0.00 0.00 177.00 176.46 2ek7 s THR 215 N -3.06 4.48 -0.24 1.26 2.01 0.09 -4.97 115.64 115.22 2ek7 s THR 215 Ca 0.61 -0.30 0.02 0.00 0.31 0.00 0.00 61.69 62.32 2ek7 s THR 215 Cb -0.15 -3.20 0.06 0.00 0.01 0.00 0.00 72.50 69.22 2ek7 s THR 215 CO 0.55 0.19 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.96 2ek7 s ILE 216 N 1.62 1.78 -0.05 1.82 1.01 -1.26 -0.54 121.20 125.57 2ek7 s ILE 216 Ca 0.05 -1.35 0.03 0.00 0.00 0.00 0.00 60.65 59.39 2ek7 s ILE 216 Cb -0.16 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.35 2ek7 s ILE 216 CO 0.05 -0.04 -0.14 -0.13 0.00 0.00 0.00 174.94 174.68 2ek7 s ARG 217 N 1.29 1.68 -0.02 2.79 1.81 -0.36 -4.44 118.95 121.70 2ek7 s ARG 217 Ca -0.06 -0.48 0.06 0.00 -1.72 0.00 0.00 55.73 53.52 2ek7 s ARG 217 Cb -0.19 -1.42 -0.01 0.00 -0.45 0.00 0.00 34.95 32.88 2ek7 s ARG 217 CO -0.06 0.11 -0.19 0.00 -0.68 0.00 0.00 175.30 174.49 2ek7 s ALA 218 N 0.39 1.59 0.00 2.13 0.00 -0.89 0.58 121.76 125.56 2ek7 s ALA 218 Ca -0.10 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2ek7 s ALA 218 Cb -0.14 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2ek7 s ALA 218 CO 0.03 0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.57 2ek7 n GLY 219 N 2.73 -1.57 3.80 0.00 0.00 -0.41 -3.80 105.19 105.93 2ek7 n GLY 219 Ca -0.16 -1.09 -0.37 0.00 0.00 0.00 0.00 46.02 44.41 2ek7 n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ek7 s TYR 220 N -2.04 3.67 0.28 1.61 2.02 -1.26 -0.32 117.35 121.32 2ek7 s TYR 220 Ca 0.00 1.58 0.01 0.00 -0.37 0.00 0.00 57.07 58.30 2ek7 s TYR 220 Cb 0.00 -2.77 0.64 0.00 -0.40 0.00 0.00 41.96 39.43 2ek7 s TYR 220 CO 0.00 0.28 1.72 0.28 -1.57 0.00 0.00 175.55 176.26 2ek7 h VAL 221 N 2.68 0.57 -0.77 0.71 2.07 -1.16 -0.20 116.25 120.15 2ek7 h VAL 221 Ca -0.47 -0.16 0.18 0.00 0.82 0.00 0.00 66.70 67.06 2ek7 h VAL 221 Cb 1.19 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2ek7 h VAL 221 CO 0.65 0.09 0.52 0.07 0.02 0.00 0.00 177.57 178.92 2ek7 h LYS 222 N 0.47 0.28 0.00 1.57 2.10 -1.50 0.09 116.57 119.58 2ek7 h LYS 222 Ca 0.52 -0.02 -0.12 0.00 -2.00 0.00 0.00 60.65 59.03 2ek7 h LYS 222 Cb 0.89 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 32.14 2ek7 h LYS 222 CO -0.46 0.19 -1.84 -0.25 -2.00 0.00 0.00 179.45 175.08 2ek7 n ASP 223 N -4.44 0.28 0.01 7.07 8.00 -0.17 -4.52 116.55 122.78 2ek7 n ASP 223 Ca 0.15 0.12 0.11 0.00 0.71 0.00 0.00 54.79 55.88 2ek7 n ASP 223 Cb 0.64 1.20 -0.13 0.00 -0.02 0.00 0.00 41.12 42.81 2ek7 n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ek7 n LEU 224 N -2.55 0.18 0.34 0.64 4.32 -0.71 -4.46 117.00 114.75 2ek7 n LEU 224 Ca -0.11 0.07 0.17 0.00 -0.02 0.00 0.00 56.01 56.12 2ek7 n LEU 224 Cb 0.76 -0.00 0.91 0.00 -1.62 0.00 0.00 43.42 43.46 2ek7 n LEU 224 CO 0.44 -0.03 1.14 -0.29 -1.22 0.00 0.00 177.39 177.43 2ek7 h ILE 225 N 0.00 0.00 0.00 -0.08 2.10 -1.23 -0.88 117.51 117.42 2ek7 h ILE 225 Ca -0.01 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.93 2ek7 h ILE 225 Cb 1.02 0.74 0.00 0.00 -1.09 0.00 0.00 36.82 37.49 2ek7 h ILE 225 CO 0.00 0.00 -0.04 0.54 -1.08 0.00 0.00 178.15 177.57 2ek7 n ARG 226 N -2.93 1.85 -2.37 2.19 1.74 -1.26 -4.70 116.66 111.18 2ek7 n ARG 226 Ca -0.02 -1.81 -0.31 0.00 -0.77 0.00 0.00 57.85 54.93 2ek7 n ARG 226 Cb 0.31 -1.12 -0.02 0.00 -1.02 0.00 0.00 32.46 30.60 2ek7 n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2ek7 s GLU 227 N -1.59 3.84 -0.39 5.56 2.12 -0.34 -5.03 118.70 122.87 2ek7 s GLU 227 Ca 0.13 0.81 -0.14 0.00 0.36 0.00 0.00 54.97 56.13 2ek7 s GLU 227 Cb 0.11 -2.17 0.01 0.00 0.26 0.00 0.00 34.13 32.34 2ek7 s GLU 227 CO 0.01 -0.29 0.28 0.34 -0.54 0.00 0.00 175.26 175.07 2ek7 s ASP 228 N -3.34 6.10 0.00 -1.70 2.15 -1.26 -4.89 116.67 113.72 2ek7 s ASP 228 Ca 0.57 -0.77 0.22 0.00 0.43 0.00 0.00 52.55 53.00 2ek7 s ASP 228 Cb -0.10 -2.15 0.53 0.00 -0.30 0.00 0.00 42.92 40.90 2ek7 s ASP 228 CO 0.36 -0.39 1.45 0.49 -0.17 0.00 0.00 175.17 176.91 2ek7 n PHE 229 N 5.15 0.38 -1.84 -5.34 3.72 -1.26 -5.07 117.46 113.20 2ek7 n PHE 229 Ca -0.11 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 2ek7 n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2ek7 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ek7 n GLY 230 N 1.36 -1.81 3.78 1.37 0.00 -1.26 -4.87 105.19 103.75 2ek7 n GLY 230 Ca 0.18 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 2ek7 n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ek7 s ASP 231 N -4.00 5.77 1.16 1.61 1.01 -1.26 -5.04 116.67 115.92 2ek7 s ASP 231 Ca 0.00 2.09 -0.18 0.00 0.71 0.00 0.00 52.55 55.17 2ek7 s ASP 231 Cb 0.00 -2.57 0.27 0.00 1.01 0.00 0.00 42.92 41.63 2ek7 s ASP 231 CO 0.00 -1.18 1.11 -2.84 0.21 0.00 0.00 175.17 172.47 2ek7 s PRO 232 N -3.42 -0.86 0.56 8.23 0.02 -1.26 -4.73 135.00 133.53 2ek7 s PRO 232 Ca 0.70 0.04 -0.14 0.00 0.02 0.00 0.00 61.00 61.62 2ek7 s PRO 232 Cb -0.21 -1.63 -0.06 0.00 0.02 0.00 0.00 34.50 32.61 2ek7 s PRO 232 CO 0.28 -3.49 1.00 -1.25 -0.33 0.00 0.00 177.00 173.21 2ek7 s PRO 233 N -5.33 3.80 0.13 5.54 0.04 -1.26 -4.86 135.00 133.06 2ek7 s PRO 233 Ca 0.70 0.86 0.09 0.00 0.04 0.00 0.00 61.00 62.69 2ek7 s PRO 233 Cb -0.11 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 2ek7 s PRO 233 CO 0.56 -0.39 -0.18 -1.01 0.04 0.00 0.00 177.00 176.02 2ek7 s HIS 234 N -2.85 2.52 -0.09 0.56 3.76 -1.26 -3.72 115.29 114.20 2ek7 s HIS 234 Ca 0.57 -0.27 0.03 0.00 -0.15 0.00 0.00 55.06 55.25 2ek7 s HIS 234 Cb -0.10 -1.32 0.00 0.00 1.11 0.00 0.00 32.58 32.27 2ek7 s HIS 234 CO 0.41 0.41 -0.21 0.42 -0.85 0.00 0.00 174.74 174.92 2ek7 s ILE 235 N -1.23 1.81 -0.17 0.60 -1.09 -0.13 -4.29 121.20 116.70 2ek7 s ILE 235 Ca 0.19 -0.87 -0.05 0.00 -2.23 0.00 0.00 60.65 57.69 2ek7 s ILE 235 Cb -0.10 -1.59 -0.03 0.00 -1.58 0.00 0.00 42.46 39.16 2ek7 s ILE 235 CO 0.10 0.51 -0.01 -0.22 -1.23 0.00 0.00 174.94 174.09 2ek7 s LEU 236 N 0.46 3.38 -0.09 2.97 2.96 -1.00 -1.43 118.68 125.93 2ek7 s LEU 236 Ca -0.17 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 2ek7 s LEU 236 Cb -0.17 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.68 2ek7 s LEU 236 CO 0.07 0.14 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.39 2ek7 s ILE 237 N 0.52 1.92 -0.49 6.68 1.01 -0.11 -0.00 121.20 130.73 2ek7 s ILE 237 Ca -0.01 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 2ek7 s ILE 237 Cb -0.14 -1.67 0.13 0.00 0.01 0.00 0.00 42.46 40.79 2ek7 s ILE 237 CO 0.02 0.53 0.32 -0.69 0.00 0.00 0.00 174.94 175.13 2ek7 s VAL 238 N 0.32 3.80 0.70 2.92 1.01 -0.53 -0.88 120.40 127.75 2ek7 s VAL 238 Ca -0.16 -2.15 -0.15 0.00 0.00 0.00 0.00 61.98 59.52 2ek7 s VAL 238 Cb -0.17 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.70 2ek7 s VAL 238 CO 0.08 -0.77 1.15 -2.84 0.00 0.00 0.00 175.10 172.71 2ek7 s PRO 239 N 0.95 2.45 0.00 2.72 0.02 -1.26 -1.56 135.00 138.33 2ek7 s PRO 239 Ca 0.09 1.53 0.00 0.00 0.02 0.00 0.00 61.00 62.64 2ek7 s PRO 239 Cb -0.23 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2ek7 s PRO 239 CO -0.03 -1.55 0.00 0.41 -0.33 0.00 0.00 177.00 175.50 2ek7 n GLY 240 N -0.17 0.90 3.63 0.52 0.00 -1.20 -4.86 105.19 104.01 2ek7 n GLY 240 Ca 0.12 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 2ek7 n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ek7 n LYS 241 N -0.99 1.61 -3.54 1.61 4.81 -1.26 -4.90 118.16 115.49 2ek7 n LYS 241 Ca 0.00 0.56 -0.34 0.00 -0.87 0.00 0.00 58.31 57.66 2ek7 n LYS 241 Cb 0.00 -2.03 -0.05 0.00 0.02 0.00 0.00 35.03 32.96 2ek7 n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2ek7 s LEU 242 N -0.18 4.33 0.36 3.14 1.43 -0.03 -4.92 118.68 122.82 2ek7 s LEU 242 Ca 0.58 0.83 -0.25 0.00 -1.03 0.00 0.00 54.13 54.26 2ek7 s LEU 242 Cb -0.63 -3.07 -0.10 0.00 0.03 0.00 0.00 46.19 42.42 2ek7 s LEU 242 CO 0.60 0.15 0.97 -2.28 0.23 0.00 0.00 176.35 176.02 2ek7 s HIS 243 N -1.44 3.53 0.43 0.29 5.65 -1.26 -4.45 115.29 118.04 2ek7 s HIS 243 Ca 0.35 1.72 0.16 0.00 0.25 0.00 0.00 55.06 57.54 2ek7 s HIS 243 Cb -0.14 -2.96 1.07 0.00 -1.18 0.00 0.00 32.58 29.37 2ek7 s HIS 243 CO 0.19 -0.05 1.91 0.97 -0.65 0.00 0.00 174.74 177.11 2ek7 h ILE 244 N 2.40 0.77 -0.11 0.89 6.09 -1.98 -0.21 117.51 125.36 2ek7 h ILE 244 Ca -0.47 -0.14 -0.09 0.00 -1.37 0.00 0.00 64.86 62.79 2ek7 h ILE 244 Cb 1.20 0.33 -0.01 0.00 0.47 0.00 0.00 36.82 38.80 2ek7 h ILE 244 CO 0.64 0.07 -0.34 0.58 -3.07 0.00 0.00 178.15 176.03 2ek7 h VAL 245 N 0.40 1.28 -0.16 2.19 2.07 -1.98 -0.87 116.25 119.19 2ek7 h VAL 245 Ca 0.39 -1.32 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 2ek7 h VAL 245 Cb 0.93 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2ek7 h VAL 245 CO -0.13 0.40 -0.24 -0.33 0.02 0.00 0.00 177.57 177.29 2ek7 h GLU 246 N 0.20 0.44 -0.31 1.57 5.08 -1.29 -2.55 114.58 117.71 2ek7 h GLU 246 Ca 0.02 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2ek7 h GLU 246 Cb 0.69 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2ek7 h GLU 246 CO 0.05 0.85 0.15 0.00 -1.00 0.00 0.00 179.01 179.07 2ek7 h ALA 247 N 0.58 0.38 -0.90 3.43 0.00 -1.16 -1.31 119.26 120.28 2ek7 h ALA 247 Ca 0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2ek7 h ALA 247 Cb 0.82 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2ek7 h ALA 247 CO 0.06 -0.23 0.58 0.93 0.00 0.00 0.00 179.25 180.59 2ek7 h GLU 248 N 0.32 1.10 -0.36 0.00 5.08 -1.17 -0.85 114.58 118.70 2ek7 h GLU 248 Ca 0.13 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2ek7 h GLU 248 Cb 0.05 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2ek7 h GLU 248 CO -0.09 0.73 0.11 -0.92 -1.00 0.00 0.00 179.01 177.84 2ek7 h TYR 249 N 1.13 0.59 -0.77 4.33 5.03 -1.05 -0.23 116.97 126.01 2ek7 h TYR 249 Ca 0.36 -0.06 -0.00 0.00 2.58 0.00 0.00 58.73 61.60 2ek7 h TYR 249 Cb -0.01 -0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.06 2ek7 h TYR 249 CO -0.01 0.57 0.47 -0.07 -1.32 0.00 0.00 178.16 177.79 2ek7 h LEU 250 N 0.44 0.91 0.08 2.82 3.38 -0.67 0.50 115.31 122.77 2ek7 h LEU 250 Ca 0.12 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ek7 h LEU 250 Cb 0.26 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ek7 h LEU 250 CO -0.00 0.70 -0.04 0.58 0.09 0.00 0.00 178.44 179.77 2ek7 h VAL 251 N 1.05 1.16 -0.02 1.22 2.07 -0.91 -0.42 116.25 120.40 2ek7 h VAL 251 Ca 0.28 -0.91 -0.17 0.00 0.82 0.00 0.00 66.70 66.72 2ek7 h VAL 251 Cb -0.05 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2ek7 h VAL 251 CO -0.05 0.22 -0.76 -0.33 0.02 0.00 0.00 177.57 176.67 2ek7 h GLU 252 N -0.53 0.17 0.00 1.57 4.39 -0.83 -3.19 114.58 116.17 2ek7 h GLU 252 Ca -0.01 -0.16 -0.22 0.00 0.34 0.00 0.00 59.36 59.31 2ek7 h GLU 252 Cb 0.44 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 2ek7 h GLU 252 CO 0.02 0.85 -1.82 -0.89 -1.16 0.00 0.00 179.01 176.01 2ek7 n ILE 253 N -3.73 0.83 -0.55 3.13 2.08 0.17 -4.68 119.36 116.61 2ek7 n ILE 253 Ca -0.03 -0.42 0.09 0.00 0.56 0.00 0.00 62.75 62.95 2ek7 n ILE 253 Cb 0.73 -0.85 0.30 0.00 -0.75 0.00 0.00 39.64 39.07 2ek7 n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2ek7 n ALA 254 N -2.67 2.79 -2.35 -1.39 0.00 -0.33 -4.92 120.51 111.63 2ek7 n ALA 254 Ca -0.22 -1.57 -0.20 0.00 0.00 0.00 0.00 53.44 51.45 2ek7 n ALA 254 Cb 0.83 -0.83 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2ek7 n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ek7 n GLY 255 N 0.83 -0.35 3.78 0.00 0.00 -0.82 -2.09 105.19 106.54 2ek7 n GLY 255 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 2ek7 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ek7 s ALA 256 N -2.97 2.82 0.30 4.61 0.00 -0.32 -4.75 121.76 121.46 2ek7 s ALA 256 Ca 0.00 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 2ek7 s ALA 256 Cb 0.00 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 2ek7 s ALA 256 CO 0.00 -0.62 1.21 -1.25 0.00 0.00 0.00 175.76 175.10 2ek7 s PRO 257 N -3.08 4.49 0.55 0.00 0.04 -1.26 -4.49 135.00 131.25 2ek7 s PRO 257 Ca 0.69 2.01 0.40 0.00 0.04 0.00 0.00 61.00 64.14 2ek7 s PRO 257 Cb -0.23 -3.13 1.59 0.00 0.04 0.00 0.00 34.50 32.77 2ek7 s PRO 257 CO 0.27 0.00 1.75 0.00 0.04 0.00 0.00 177.00 179.07 2ek7 h ARG 258 N 3.64 0.00 -1.03 4.56 3.08 -1.95 -1.14 114.38 121.53 2ek7 h ARG 258 Ca -0.48 0.00 0.28 0.00 0.07 0.00 0.00 59.98 59.86 2ek7 h ARG 258 Cb 1.22 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.21 2ek7 h ARG 258 CO 0.66 0.00 0.71 1.49 -1.07 0.00 0.00 179.97 181.77 2ek7 h GLU 259 N 0.00 0.16 0.00 0.04 4.81 -2.02 0.79 114.58 118.35 2ek7 h GLU 259 Ca 0.64 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.85 2ek7 h GLU 259 Cb 2.60 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 31.94 2ek7 h GLU 259 CO -0.01 0.10 -0.08 -0.84 -0.73 0.00 0.00 179.01 177.46 2ek7 h ILE 260 N 0.16 0.29 0.00 2.32 3.07 -1.58 -0.97 117.51 120.81 2ek7 h ILE 260 Ca 0.53 -0.53 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2ek7 h ILE 260 Cb 1.77 1.40 0.00 0.00 -0.27 0.00 0.00 36.82 39.72 2ek7 h ILE 260 CO -0.11 0.08 0.00 -0.07 -1.05 0.00 0.00 178.15 176.99 2ek7 h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -1.04 -2.13 115.31 115.68 2ek7 h LEU 261 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2ek7 h LEU 261 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2ek7 h LEU 261 CO 0.01 0.00 -1.08 -2.11 0.09 0.00 0.00 178.44 175.35 2ek7 n ARG 262 N -2.57 2.20 0.10 1.13 1.85 -0.86 -4.65 116.66 113.85 2ek7 n ARG 262 Ca -0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.63 2ek7 n ARG 262 Cb 0.15 -1.03 -0.15 0.00 -1.05 0.00 0.00 32.46 30.38 2ek7 n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2ek7 h VAL 263 N 0.00 1.39 -0.43 8.89 2.07 -1.20 -3.37 116.25 123.59 2ek7 h VAL 263 Ca -0.03 -2.58 -0.05 0.00 0.82 0.00 0.00 66.70 64.86 2ek7 h VAL 263 Cb 1.06 3.06 -0.03 0.00 -1.52 0.00 0.00 31.29 33.86 2ek7 h VAL 263 CO -0.00 0.76 0.04 0.59 0.02 0.00 0.00 177.57 178.98 2ek7 n ASN 264 N -3.92 4.44 -0.11 0.57 4.13 -0.80 -5.06 115.26 114.50 2ek7 n ASN 264 Ca -0.15 -3.09 0.01 0.00 1.68 0.00 0.00 54.58 53.03 2ek7 n ASN 264 Cb 0.96 -0.62 0.01 0.00 -1.54 0.00 0.00 39.78 38.58 2ek7 n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06