#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lk7 n ASN 2 N 0.00 -0.58 -0.22 3.17 5.15 -1.26 -4.55 115.26 116.97 1lk7 n ASN 2 Ca 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 53.97 1lk7 n ASN 2 Cb 0.00 -0.09 0.06 0.00 -0.53 0.00 0.00 39.78 39.22 1lk7 n ASN 2 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1lk7 h VAL 3 N 0.00 0.30 -0.20 3.44 2.07 -2.00 0.43 116.25 120.30 1lk7 h VAL 3 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1lk7 h VAL 3 Cb 0.00 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1lk7 h VAL 3 CO 0.00 0.00 0.15 -0.33 0.02 0.00 0.00 177.57 177.41 1lk7 h GLU 4 N -0.03 0.00 -0.10 1.57 4.39 -2.00 0.14 114.58 118.55 1lk7 h GLU 4 Ca 0.31 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.77 1lk7 h GLU 4 Cb 0.50 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1lk7 h GLU 4 CO -0.69 0.00 -0.88 0.93 -1.16 0.00 0.00 179.01 177.22 1lk7 h GLU 5 N 0.00 0.76 0.00 2.33 3.07 -1.16 -2.23 114.58 117.36 1lk7 h GLU 5 Ca 0.09 -0.69 -0.02 0.00 -0.50 0.00 0.00 59.36 58.25 1lk7 h GLU 5 Cb 0.39 0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1lk7 h GLU 5 CO -0.00 1.28 -0.08 0.52 -1.40 0.00 0.00 179.01 179.33 1lk7 h MET 6 N 0.49 0.00 0.19 2.33 2.86 -0.30 -2.45 114.93 118.05 1lk7 h MET 6 Ca -0.08 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.27 1lk7 h MET 6 Cb 1.51 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.19 1lk7 h MET 6 CO 0.18 0.08 -1.34 0.87 1.06 0.00 0.00 176.91 177.76 1lk7 h LYS 7 N 0.00 0.40 -0.53 1.72 1.57 -1.15 -3.19 116.57 115.40 1lk7 h LYS 7 Ca -0.00 -0.68 -0.06 0.00 -1.87 0.00 0.00 60.65 58.04 1lk7 h LYS 7 Cb 0.20 0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1lk7 h LYS 7 CO 0.01 1.32 0.08 -0.22 -0.57 0.00 0.00 179.45 180.07 1lk7 h LYS 8 N -0.09 0.88 -0.49 3.15 3.64 -1.14 -1.68 116.57 120.84 1lk7 h LYS 8 Ca -0.25 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 58.83 1lk7 h LYS 8 Cb 1.94 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.64 1lk7 h LYS 8 CO 0.19 0.86 0.06 -0.84 -2.27 0.00 0.00 179.45 177.45 1lk7 h ILE 9 N 0.76 1.25 -0.95 2.00 3.07 -1.60 0.59 117.51 122.63 1lk7 h ILE 9 Ca 0.16 -0.96 0.17 0.00 1.55 0.00 0.00 64.86 65.78 1lk7 h ILE 9 Cb 0.42 0.92 -0.08 0.00 -0.27 0.00 0.00 36.82 37.80 1lk7 h ILE 9 CO 0.01 0.34 0.60 0.00 -1.05 0.00 0.00 178.15 178.05 1lk7 h ALA 10 N 0.96 1.79 0.09 0.16 0.00 -1.50 -0.26 119.26 120.50 1lk7 h ALA 10 Ca 0.15 0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.82 1lk7 h ALA 10 Cb 0.42 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.11 1lk7 h ALA 10 CO 0.01 -0.08 -1.16 0.00 0.00 0.00 0.00 179.25 178.02 1lk7 h ALA 11 N 1.60 0.13 -0.46 0.00 0.00 -0.02 -2.48 119.26 118.02 1lk7 h ALA 11 Ca 0.50 -0.78 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1lk7 h ALA 11 Cb 0.82 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1lk7 h ALA 11 CO -0.27 0.79 0.16 0.87 0.00 0.00 0.00 179.25 180.80 1lk7 h LYS 12 N 0.22 0.71 -0.23 0.00 1.57 0.49 -2.96 116.57 116.37 1lk7 h LYS 12 Ca -0.15 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 1lk7 h LYS 12 Cb 1.83 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 34.02 1lk7 h LYS 12 CO 0.21 0.66 0.01 0.93 -0.57 0.00 0.00 179.45 180.70 1lk7 h GLU 13 N 0.61 0.34 -0.99 3.15 4.39 -0.95 -2.68 114.58 118.45 1lk7 h GLU 13 Ca 0.15 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.84 1lk7 h GLU 13 Cb 0.24 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.77 1lk7 h GLU 13 CO -0.01 0.36 0.65 0.00 -1.16 0.00 0.00 179.01 178.85 1lk7 h ALA 14 N 1.69 1.34 -1.03 3.43 0.00 -1.27 -1.89 119.26 121.53 1lk7 h ALA 14 Ca 0.08 -0.04 0.30 0.00 0.00 0.00 0.00 54.91 55.25 1lk7 h ALA 14 Cb 0.21 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1lk7 h ALA 14 CO 0.00 0.51 0.76 -0.07 0.00 0.00 0.00 179.25 180.45 1lk7 h LEU 15 N 1.23 0.00 -1.57 0.00 3.38 -1.47 -0.07 115.31 116.80 1lk7 h LEU 15 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1lk7 h LEU 15 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1lk7 h LEU 15 CO -0.14 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.50 1lk7 h LYS 16 N 0.00 0.00 -0.02 1.13 1.57 -1.49 -0.90 116.57 116.86 1lk7 h LYS 16 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1lk7 h LYS 16 Cb 2.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.31 1lk7 h LYS 16 CO -0.01 0.00 -0.39 1.19 -0.57 0.00 0.00 179.45 179.67 1lk7 n PHE 17 N -2.40 0.00 -3.59 -1.35 3.01 -0.04 -4.89 117.46 108.20 1lk7 n PHE 17 Ca -0.01 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.07 1lk7 n PHE 17 Cb 0.07 -0.01 -0.11 0.00 -0.01 0.00 0.00 39.48 39.42 1lk7 n PHE 17 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1lk7 s ILE 18 N -2.41 5.31 0.32 4.37 -1.09 -0.35 -5.02 121.20 122.34 1lk7 s ILE 18 Ca 0.20 0.18 0.09 0.00 -2.23 0.00 0.00 60.65 58.90 1lk7 s ILE 18 Cb 0.18 -3.53 -0.06 0.00 -1.58 0.00 0.00 42.46 37.47 1lk7 s ILE 18 CO 0.53 0.25 -0.09 -1.83 -1.23 0.00 0.00 174.94 172.56 1lk7 s GLU 19 N 1.75 1.73 0.58 2.79 -1.05 -1.26 -5.03 118.70 118.20 1lk7 s GLU 19 Ca 0.07 -1.88 -0.19 0.00 -0.15 0.00 0.00 54.97 52.83 1lk7 s GLU 19 Cb -0.16 -1.55 -0.07 0.00 -0.44 0.00 0.00 34.13 31.92 1lk7 s GLU 19 CO 0.11 0.13 0.78 -0.25 0.95 0.00 0.00 175.26 176.97 1lk7 n ASP 20 N -0.72 0.02 -0.26 0.83 9.92 -1.26 -3.11 116.55 121.97 1lk7 n ASP 20 Ca -0.05 0.79 -0.03 0.00 -0.53 0.00 0.00 54.79 54.97 1lk7 n ASP 20 Cb 0.63 -1.29 -0.01 0.00 -0.64 0.00 0.00 41.12 39.80 1lk7 n ASP 20 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1lk7 n ASP 21 N -0.15 -4.17 -4.89 -2.24 8.00 -0.86 -5.01 116.55 107.23 1lk7 n ASP 21 Ca 0.13 0.08 -0.29 0.00 0.71 0.00 0.00 54.79 55.42 1lk7 n ASP 21 Cb 0.47 -1.97 -0.03 0.00 -0.02 0.00 0.00 41.12 39.56 1lk7 n ASP 21 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1lk7 s MET 22 N -1.58 3.70 -0.23 -1.24 -1.94 -1.18 -4.94 119.30 111.90 1lk7 s MET 22 Ca 0.00 0.20 -0.07 0.00 -1.71 0.00 0.00 55.69 54.12 1lk7 s MET 22 Cb 0.00 -2.55 -0.03 0.00 2.01 0.00 0.00 34.83 34.26 1lk7 s MET 22 CO 0.00 0.12 0.06 0.08 -0.01 0.00 0.00 175.02 175.27 1lk7 s VAL 23 N -2.18 4.31 -0.16 -6.03 1.01 -1.26 -2.19 120.40 113.90 1lk7 s VAL 23 Ca 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1lk7 s VAL 23 Cb -0.11 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.28 1lk7 s VAL 23 CO 0.30 0.37 -0.15 -0.63 0.00 0.00 0.00 175.10 174.99 1lk7 s ILE 24 N 1.35 2.67 -0.06 2.22 -1.09 0.34 -0.81 121.20 125.82 1lk7 s ILE 24 Ca 0.05 -0.77 -0.30 0.00 -2.23 0.00 0.00 60.65 57.40 1lk7 s ILE 24 Cb -0.15 -2.13 -0.03 0.00 -1.58 0.00 0.00 42.46 38.57 1lk7 s ILE 24 CO 0.03 0.51 1.20 -0.83 -1.23 0.00 0.00 174.94 174.62 1lk7 s GLY 25 N 0.84 2.10 -0.31 6.18 0.00 0.10 -0.42 107.32 115.81 1lk7 s GLY 25 Ca -0.05 0.62 -0.09 0.00 0.00 0.00 0.00 44.72 45.20 1lk7 s GLY 25 CO -0.01 2.21 0.14 1.08 0.00 0.00 0.00 173.10 176.53 1lk7 s LEU 26 N 2.21 4.09 1.09 0.66 1.43 0.25 -1.71 118.68 126.70 1lk7 s LEU 26 Ca 0.56 -0.59 -0.18 0.00 -1.03 0.00 0.00 54.13 52.89 1lk7 s LEU 26 Cb -0.25 -1.98 0.25 0.00 0.03 0.00 0.00 46.19 44.24 1lk7 s LEU 26 CO 0.22 -0.21 1.23 -0.83 0.23 0.00 0.00 176.35 176.99 1lk7 s GLY 27 N 1.59 1.69 0.01 -3.19 0.00 0.17 -0.55 107.32 107.03 1lk7 s GLY 27 Ca 0.04 -1.11 0.05 0.00 0.00 0.00 0.00 44.72 43.70 1lk7 s GLY 27 CO 0.05 -0.27 -0.15 -1.59 0.00 0.00 0.00 173.10 171.15 1lk7 s THR 28 N -3.48 3.04 0.00 0.90 2.01 -1.26 -4.61 115.64 112.24 1lk7 s THR 28 Ca 0.73 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.77 1lk7 s THR 28 Cb -0.06 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.19 1lk7 s THR 28 CO 0.54 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 175.51 1lk7 n GLY 29 N 1.79 1.48 0.30 4.40 0.00 -1.26 -4.26 105.19 107.65 1lk7 n GLY 29 Ca -0.16 -2.19 -0.03 0.00 0.00 0.00 0.00 46.02 43.64 1lk7 n GLY 29 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lk7 h SER 30 N 0.00 0.79 0.24 1.61 4.64 -1.98 0.19 113.55 119.04 1lk7 h SER 30 Ca 0.00 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1lk7 h SER 30 Cb 0.00 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1lk7 h SER 30 CO 0.00 0.77 -0.12 0.74 -0.87 0.00 0.00 176.83 177.35 1lk7 h THR 31 N 0.82 0.65 -0.37 2.95 2.02 -1.92 -3.08 112.91 113.99 1lk7 h THR 31 Ca 0.18 -0.91 0.06 0.00 0.77 0.00 0.00 66.41 66.51 1lk7 h THR 31 Cb 0.29 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1lk7 h THR 31 CO -0.00 0.16 0.25 0.74 0.37 0.00 0.00 175.52 177.03 1lk7 h THR 32 N -0.89 0.93 -0.55 3.16 2.02 -1.82 -1.52 112.91 114.24 1lk7 h THR 32 Ca -0.03 -0.08 0.11 0.00 0.77 0.00 0.00 66.41 67.17 1lk7 h THR 32 Cb 0.51 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1lk7 h THR 32 CO 0.05 0.04 0.37 0.00 0.37 0.00 0.00 175.52 176.36 1lk7 h ALA 33 N 1.81 2.13 -0.02 6.16 0.00 -0.53 -0.40 119.26 128.41 1lk7 h ALA 33 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1lk7 h ALA 33 Cb 0.36 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1lk7 h ALA 33 CO -0.03 -0.26 -0.01 1.88 0.00 0.00 0.00 179.25 180.83 1lk7 h TYR 34 N 0.29 0.05 -0.55 0.00 0.05 -1.26 -1.89 116.97 113.66 1lk7 h TYR 34 Ca 0.26 -0.01 0.09 0.00 0.05 0.00 0.00 58.73 59.11 1lk7 h TYR 34 Cb 0.62 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 38.28 1lk7 h TYR 34 CO -0.00 0.45 0.16 0.35 -1.05 0.00 0.00 178.16 178.08 1lk7 h PHE 35 N -0.37 0.28 -0.43 4.88 3.04 -1.17 0.70 116.94 123.88 1lk7 h PHE 35 Ca 0.00 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.02 1lk7 h PHE 35 Cb 0.44 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.87 1lk7 h PHE 35 CO 0.07 0.05 0.20 0.82 -2.02 0.00 0.00 178.31 177.44 1lk7 h ILE 36 N 0.32 0.96 -0.01 1.41 2.04 -0.92 0.45 117.51 121.76 1lk7 h ILE 36 Ca 0.27 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 1lk7 h ILE 36 Cb 0.35 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1lk7 h ILE 36 CO -0.31 0.08 0.00 0.50 0.00 0.00 0.00 178.15 178.42 1lk7 h LYS 37 N 0.41 0.01 -0.24 2.37 3.64 -0.60 -1.63 116.57 120.52 1lk7 h LYS 37 Ca 0.19 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.63 1lk7 h LYS 37 Cb 0.10 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1lk7 h LYS 37 CO -0.14 0.14 0.19 -0.07 -2.27 0.00 0.00 179.45 177.31 1lk7 h LEU 38 N -0.13 0.00 -0.00 5.20 3.38 -0.63 -1.44 115.31 121.69 1lk7 h LEU 38 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1lk7 h LEU 38 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1lk7 h LEU 38 CO -0.00 0.00 -0.64 0.25 0.09 0.00 0.00 178.44 178.14 1lk7 h LEU 39 N 0.00 0.57 -1.03 1.67 5.85 -0.31 -2.46 115.31 119.60 1lk7 h LEU 39 Ca 0.12 -0.76 -0.06 0.00 0.84 0.00 0.00 57.88 58.01 1lk7 h LEU 39 Cb 0.50 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1lk7 h LEU 39 CO -0.00 1.25 0.00 1.23 -0.34 0.00 0.00 178.44 180.59 1lk7 h GLY 40 N -0.06 0.75 0.93 3.75 0.00 -0.76 -1.14 103.07 106.53 1lk7 h GLY 40 Ca -0.08 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 1lk7 h GLY 40 CO 0.13 0.44 0.13 0.83 0.00 0.00 0.00 176.54 178.07 1lk7 h GLU 41 N 0.66 0.51 -0.20 4.80 5.08 -1.23 -1.29 114.58 122.91 1lk7 h GLU 41 Ca 0.13 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1lk7 h GLU 41 Cb 0.40 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1lk7 h GLU 41 CO 0.01 0.50 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.16 1lk7 h LYS 42 N 0.40 0.33 0.16 2.33 3.64 -1.08 -0.87 116.57 121.48 1lk7 h LYS 42 Ca 0.11 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1lk7 h LYS 42 Cb 0.19 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1lk7 h LYS 42 CO -0.01 0.48 -0.08 1.25 -2.27 0.00 0.00 179.45 178.82 1lk7 h LEU 43 N 0.31 -0.18 -0.84 5.20 5.85 -0.90 -1.87 115.31 122.88 1lk7 h LEU 43 Ca 0.06 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1lk7 h LEU 43 Cb 0.44 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1lk7 h LEU 43 CO 0.03 0.01 0.52 0.11 -0.34 0.00 0.00 178.44 178.76 1lk7 h LYS 44 N -0.37 0.91 0.00 1.25 1.57 -0.55 -0.26 116.57 119.12 1lk7 h LYS 44 Ca -0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1lk7 h LYS 44 Cb 0.29 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1lk7 h LYS 44 CO 0.04 0.60 -0.04 0.00 -0.57 0.00 0.00 179.45 179.48 1lk7 h ARG 45 N 0.94 0.00 0.00 3.15 3.08 -1.11 -3.46 114.38 116.98 1lk7 h ARG 45 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1lk7 h ARG 45 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1lk7 h ARG 45 CO -0.18 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.17 1lk7 n GLY 46 N -1.06 0.74 0.00 0.04 0.00 -0.11 -4.95 105.19 99.86 1lk7 n GLY 46 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1lk7 n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lk7 n GLU 47 N -2.16 0.68 -3.75 1.61 1.02 -0.73 -4.68 120.64 112.63 1lk7 n GLU 47 Ca 0.00 0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.04 1lk7 n GLU 47 Cb 0.00 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 29.85 1lk7 n GLU 47 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1lk7 s ILE 48 N -2.25 0.08 0.00 -3.67 2.07 -1.21 -4.99 121.20 111.24 1lk7 s ILE 48 Ca 0.36 -0.68 -0.14 0.00 -1.41 0.00 0.00 60.65 58.78 1lk7 s ILE 48 Cb 0.19 -0.95 0.02 0.00 0.13 0.00 0.00 42.46 41.86 1lk7 s ILE 48 CO 0.37 -0.37 0.29 -0.94 -1.91 0.00 0.00 174.94 172.38 1lk7 s SER 49 N -2.08 -0.15 -0.96 4.50 1.04 -1.26 -4.59 113.70 110.20 1lk7 s SER 49 Ca -0.05 -0.01 -0.05 0.00 0.48 0.00 0.00 55.95 56.31 1lk7 s SER 49 Cb -0.01 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.43 1lk7 s SER 49 CO -0.03 -0.48 0.71 -0.67 0.98 0.00 0.00 173.24 173.75 1lk7 n ASP 50 N 1.12 -4.92 -4.83 7.02 4.64 -1.26 -2.03 116.55 116.29 1lk7 n ASP 50 Ca -0.21 -0.33 -0.38 0.00 -1.38 0.00 0.00 54.79 52.50 1lk7 n ASP 50 Cb 0.57 -3.58 -0.06 0.00 -1.04 0.00 0.00 41.12 37.01 1lk7 n ASP 50 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 1lk7 s ILE 51 N -3.16 5.13 -0.07 5.18 -4.36 -1.26 -2.52 121.20 120.13 1lk7 s ILE 51 Ca 0.35 0.73 0.03 0.00 -0.26 0.00 0.00 60.65 61.51 1lk7 s ILE 51 Cb -0.16 -3.66 0.00 0.00 1.25 0.00 0.00 42.46 39.90 1lk7 s ILE 51 CO 0.44 0.57 -0.18 -0.69 0.24 0.00 0.00 174.94 175.31 1lk7 s VAL 52 N -0.92 1.56 0.02 8.37 1.01 -0.93 -4.46 120.40 125.05 1lk7 s VAL 52 Ca 0.22 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 1lk7 s VAL 52 Cb -0.16 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1lk7 s VAL 52 CO 0.11 0.45 0.23 -0.83 0.00 0.00 0.00 175.10 175.06 1lk7 s GLY 53 N 0.40 2.21 -0.36 4.51 0.00 0.03 -0.51 107.32 113.60 1lk7 s GLY 53 Ca -0.14 -0.69 0.03 0.00 0.00 0.00 0.00 44.72 43.92 1lk7 s GLY 53 CO 0.05 -0.57 0.08 0.14 0.00 0.00 0.00 173.10 172.81 1lk7 s VAL 54 N -1.37 2.11 0.40 1.40 1.01 0.43 -0.97 120.40 123.42 1lk7 s VAL 54 Ca 0.29 -2.33 -0.25 0.00 0.00 0.00 0.00 61.98 59.69 1lk7 s VAL 54 Cb -0.13 -2.55 -0.08 0.00 0.00 0.00 0.00 36.38 33.62 1lk7 s VAL 54 CO 0.19 -0.64 1.19 -2.16 0.00 0.00 0.00 175.10 173.69 1lk7 s PRO 55 N 0.85 4.03 0.00 2.72 0.04 -1.26 -0.58 135.00 140.80 1lk7 s PRO 55 Ca 0.12 1.89 0.24 0.00 0.04 0.00 0.00 61.00 63.29 1lk7 s PRO 55 Cb -0.20 -2.68 0.55 0.00 0.04 0.00 0.00 34.50 32.21 1lk7 s PRO 55 CO -0.09 -0.36 1.46 0.25 0.04 0.00 0.00 177.00 178.30 1lk7 n THR 56 N 0.06 0.22 -3.66 1.26 -2.24 0.28 -4.85 114.28 105.37 1lk7 n THR 56 Ca 0.04 -0.51 -0.03 0.00 -2.27 0.00 0.00 64.05 61.29 1lk7 n THR 56 Cb 0.46 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.56 1lk7 n THR 56 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1lk7 s SER 57 N -1.72 -0.16 0.30 3.42 1.04 -1.26 -4.19 113.70 111.13 1lk7 s SER 57 Ca 0.34 -0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.57 1lk7 s SER 57 Cb 0.20 0.33 0.48 0.00 0.10 0.00 0.00 66.02 67.13 1lk7 s SER 57 CO 0.30 -0.59 1.83 1.88 0.98 0.00 0.00 173.24 177.64 1lk7 h TYR 58 N 2.00 0.71 0.05 5.02 0.99 -1.99 -1.07 116.97 122.67 1lk7 h TYR 58 Ca -0.24 -0.08 0.01 0.00 2.00 0.00 0.00 58.73 60.42 1lk7 h TYR 58 Cb 1.22 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 38.73 1lk7 h TYR 58 CO 0.33 0.65 -0.07 0.37 -0.00 0.00 0.00 178.16 179.44 1lk7 h GLN 59 N 0.65 -0.14 -0.54 4.88 -0.00 -1.98 -0.26 115.11 117.73 1lk7 h GLN 59 Ca 0.14 0.01 0.04 0.00 -0.00 0.00 0.00 58.65 58.83 1lk7 h GLN 59 Cb 0.35 0.03 -0.04 0.00 0.00 0.00 0.00 27.48 27.82 1lk7 h GLN 59 CO 0.01 -0.09 0.30 0.00 0.00 0.00 0.00 178.83 179.04 1lk7 h ALA 60 N 0.80 0.69 -0.14 3.38 0.00 -1.76 -2.05 119.26 120.19 1lk7 h ALA 60 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lk7 h ALA 60 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1lk7 h ALA 60 CO -0.04 -0.02 0.08 -0.22 0.00 0.00 0.00 179.25 179.05 1lk7 h LYS 61 N 0.58 0.16 -0.49 0.00 3.64 -0.82 -0.13 116.57 119.51 1lk7 h LYS 61 Ca 0.23 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.62 1lk7 h LYS 61 Cb 0.09 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1lk7 h LYS 61 CO -0.13 0.11 0.29 -0.07 -2.27 0.00 0.00 179.45 177.38 1lk7 h LEU 62 N 0.16 0.47 -0.51 5.20 3.38 -0.95 -0.66 115.31 122.40 1lk7 h LEU 62 Ca 0.05 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1lk7 h LEU 62 Cb -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1lk7 h LEU 62 CO -0.02 0.33 0.04 0.25 0.09 0.00 0.00 178.44 179.13 1lk7 h LEU 63 N 0.58 0.85 -0.55 1.67 5.85 -1.18 -1.05 115.31 121.49 1lk7 h LEU 63 Ca 0.20 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1lk7 h LEU 63 Cb 0.02 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 1lk7 h LEU 63 CO -0.09 0.93 0.30 0.00 -0.34 0.00 0.00 178.44 179.24 1lk7 h ALA 64 N 0.96 0.71 -0.10 1.25 0.00 -0.75 -1.67 119.26 119.66 1lk7 h ALA 64 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1lk7 h ALA 64 Cb 0.47 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1lk7 h ALA 64 CO 0.02 -0.02 0.06 0.82 0.00 0.00 0.00 179.25 180.13 1lk7 h ILE 65 N 0.58 1.03 -0.48 0.00 2.04 -0.77 0.16 117.51 120.07 1lk7 h ILE 65 Ca 0.23 -0.05 0.09 0.00 1.00 0.00 0.00 64.86 66.14 1lk7 h ILE 65 Cb 0.10 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1lk7 h ILE 65 CO -0.14 0.02 0.33 -0.33 0.00 0.00 0.00 178.15 178.03 1lk7 h GLU 66 N 0.13 0.24 -0.53 2.37 5.08 -0.80 0.66 114.58 121.73 1lk7 h GLU 66 Ca 0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1lk7 h GLU 66 Cb -0.01 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1lk7 h GLU 66 CO -0.01 0.16 0.00 0.72 -1.00 0.00 0.00 179.01 178.88 1lk7 n HIS 67 N -4.46 1.64 -2.60 4.33 8.25 -0.66 -4.95 115.22 116.77 1lk7 n HIS 67 Ca 0.07 -0.72 -0.17 0.00 -0.26 0.00 0.00 57.72 56.65 1lk7 n HIS 67 Cb 0.37 -0.38 -0.00 0.00 1.12 0.00 0.00 29.99 31.09 1lk7 n HIS 67 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1lk7 n ASP 68 N 0.54 -4.70 -4.65 0.41 8.00 0.22 -4.66 116.55 111.71 1lk7 n ASP 68 Ca 0.25 0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.35 1lk7 n ASP 68 Cb 1.03 -3.92 -0.04 0.00 -0.02 0.00 0.00 41.12 38.17 1lk7 n ASP 68 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lk7 s ILE 69 N -2.83 4.80 0.41 0.53 1.01 0.47 -5.01 121.20 120.58 1lk7 s ILE 69 Ca 0.08 1.71 -0.26 0.00 0.00 0.00 0.00 60.65 62.18 1lk7 s ILE 69 Cb -0.04 -4.17 -0.10 0.00 0.01 0.00 0.00 42.46 38.15 1lk7 s ILE 69 CO 0.10 -0.08 1.30 -2.65 0.00 0.00 0.00 174.94 173.61 1lk7 n PRO 70 N 5.92 2.04 -4.27 2.79 -0.02 -1.26 -4.46 135.00 135.74 1lk7 n PRO 70 Ca 0.07 0.72 -0.15 0.00 -2.02 0.00 0.00 63.50 62.13 1lk7 n PRO 70 Cb 0.47 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.44 1lk7 n PRO 70 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1lk7 s ILE 71 N -1.17 1.01 0.11 4.25 -4.36 -1.26 -0.79 121.20 118.99 1lk7 s ILE 71 Ca 0.59 -2.03 -0.15 0.00 -0.26 0.00 0.00 60.65 58.80 1lk7 s ILE 71 Cb -0.51 -2.05 0.03 0.00 1.25 0.00 0.00 42.46 41.17 1lk7 s ILE 71 CO 0.59 -0.57 0.37 0.00 0.24 0.00 0.00 174.94 175.57 1lk7 s ALA 72 N -3.43 -0.82 0.57 2.27 0.00 -0.15 -4.87 121.76 115.33 1lk7 s ALA 72 Ca 0.22 -0.10 -0.06 0.00 0.00 0.00 0.00 51.96 52.02 1lk7 s ALA 72 Cb 0.04 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.78 1lk7 s ALA 72 CO 0.04 -0.60 0.88 -1.54 0.00 0.00 0.00 175.76 174.54 1lk7 s SER 73 N -2.71 5.68 0.31 0.00 1.04 -1.26 -4.17 113.70 112.59 1lk7 s SER 73 Ca 0.02 0.73 0.04 0.00 0.48 0.00 0.00 55.95 57.22 1lk7 s SER 73 Cb 0.02 -1.77 0.65 0.00 0.10 0.00 0.00 66.02 65.02 1lk7 s SER 73 CO -0.11 -0.99 1.85 0.25 0.98 0.00 0.00 173.24 175.22 1lk7 h LEU 74 N -0.11 0.83 0.00 2.42 5.85 -1.94 -0.55 115.31 121.81 1lk7 h LEU 74 Ca -0.46 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1lk7 h LEU 74 Cb 1.25 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1lk7 h LEU 74 CO 0.61 0.44 0.00 -0.90 -0.34 0.00 0.00 178.44 178.24 1lk7 n ASP 75 N -4.60 0.00 0.03 1.25 5.75 -1.26 -2.16 116.55 115.57 1lk7 n ASP 75 Ca 0.18 -0.24 0.11 0.00 -0.01 0.00 0.00 54.79 54.84 1lk7 n ASP 75 Cb 0.39 -0.20 0.04 0.00 -1.03 0.00 0.00 41.12 40.32 1lk7 n ASP 75 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lk7 n GLN 76 N -1.20 0.31 -4.33 0.11 6.02 -0.22 -4.97 117.38 113.10 1lk7 n GLN 76 Ca 0.12 0.01 -0.23 0.00 -0.01 0.00 0.00 57.00 56.89 1lk7 n GLN 76 Cb 0.14 -1.61 -0.08 0.00 1.02 0.00 0.00 30.24 29.71 1lk7 n GLN 76 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1lk7 s VAL 77 N -3.21 3.27 -0.41 5.09 -7.23 -0.92 -5.00 120.40 112.00 1lk7 s VAL 77 Ca 0.04 -2.00 0.23 0.00 -1.81 0.00 0.00 61.98 58.43 1lk7 s VAL 77 Cb 0.14 -2.74 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 1lk7 s VAL 77 CO 0.79 -0.38 1.08 0.47 -0.31 0.00 0.00 175.10 176.76 1lk7 n ASP 78 N -0.84 0.72 -3.58 4.85 8.00 -1.26 -4.95 116.55 119.48 1lk7 n ASP 78 Ca -0.06 0.14 -0.06 0.00 0.71 0.00 0.00 54.79 55.52 1lk7 n ASP 78 Cb 0.59 0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 42.18 1lk7 n ASP 78 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lk7 s ALA 79 N -3.29 -2.00 -0.29 2.24 0.00 -1.26 -5.12 121.76 112.05 1lk7 s ALA 79 Ca 0.02 1.55 -0.09 0.00 0.00 0.00 0.00 51.96 53.44 1lk7 s ALA 79 Cb 0.12 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 1lk7 s ALA 79 CO 0.78 -0.47 0.12 0.42 0.00 0.00 0.00 175.76 176.61 1lk7 s ILE 80 N -1.92 4.46 -0.10 0.00 -1.09 -1.26 -4.70 121.20 116.59 1lk7 s ILE 80 Ca 0.05 -0.34 -0.23 0.00 -2.23 0.00 0.00 60.65 57.90 1lk7 s ILE 80 Cb -0.01 -3.21 -0.20 0.00 -1.58 0.00 0.00 42.46 37.47 1lk7 s ILE 80 CO -0.04 0.17 0.75 0.44 -1.23 0.00 0.00 174.94 175.02 1lk7 h ASP 81 N 8.30 -0.03 -4.22 3.58 3.32 -1.30 -0.65 116.42 125.42 1lk7 h ASP 81 Ca -0.34 -0.68 -0.26 0.00 0.02 0.00 0.00 57.03 55.77 1lk7 h ASP 81 Cb 1.16 0.01 -0.25 0.00 0.22 0.00 0.00 39.33 40.46 1lk7 h ASP 81 CO 0.60 0.75 -0.73 -0.69 -1.72 0.00 0.00 179.24 177.45 1lk7 s VAL 82 N -2.61 0.26 -0.05 -1.35 1.01 -1.17 -1.60 120.40 114.89 1lk7 s VAL 82 Ca -0.15 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1lk7 s VAL 82 Cb -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.09 1lk7 s VAL 82 CO 0.55 -0.13 -0.15 0.00 0.00 0.00 0.00 175.10 175.37 1lk7 s ALA 83 N -0.58 1.39 -0.12 5.51 0.00 -0.35 -0.73 121.76 126.88 1lk7 s ALA 83 Ca -0.04 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.38 1lk7 s ALA 83 Cb -0.04 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.56 1lk7 s ALA 83 CO -0.00 0.21 -0.23 0.08 0.00 0.00 0.00 175.76 175.82 1lk7 s VAL 84 N 0.27 2.07 0.25 0.00 1.01 -0.69 -0.09 120.40 123.22 1lk7 s VAL 84 Ca -0.08 -1.00 -0.16 0.00 0.00 0.00 0.00 61.98 60.74 1lk7 s VAL 84 Cb -0.13 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.46 1lk7 s VAL 84 CO 0.03 0.55 0.56 -0.62 0.00 0.00 0.00 175.10 175.62 1lk7 s ASP 85 N 0.56 -0.17 0.27 3.32 3.68 -0.75 -0.65 116.67 122.93 1lk7 s ASP 85 Ca -0.14 -0.75 0.00 0.00 2.13 0.00 0.00 52.55 53.79 1lk7 s ASP 85 Cb -0.17 0.63 0.00 0.00 -1.45 0.00 0.00 42.92 41.93 1lk7 s ASP 85 CO 0.04 -1.19 0.00 0.61 0.13 0.00 0.00 175.17 174.76 1lk7 n GLY 86 N -0.40 0.66 3.52 2.66 0.00 -1.26 -0.80 105.19 109.57 1lk7 n GLY 86 Ca -0.04 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 1lk7 n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lk7 s ALA 87 N -2.87 -1.80 -0.05 4.61 0.00 -1.26 -4.79 121.76 115.59 1lk7 s ALA 87 Ca 0.00 1.20 0.13 0.00 0.00 0.00 0.00 51.96 53.29 1lk7 s ALA 87 Cb 0.00 0.02 -0.23 0.00 0.00 0.00 0.00 23.12 22.92 1lk7 s ALA 87 CO 0.00 -0.49 0.65 -0.25 0.00 0.00 0.00 175.76 175.68 1lk7 n ASP 88 N 0.40 0.84 -3.93 0.00 8.00 0.75 -4.93 116.55 117.68 1lk7 n ASP 88 Ca -0.14 0.40 -0.10 0.00 0.71 0.00 0.00 54.79 55.67 1lk7 n ASP 88 Cb 0.60 -0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.57 1lk7 n ASP 88 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1lk7 s GLU 89 N -2.61 0.44 -0.16 -1.24 2.02 -1.03 -4.72 118.70 111.41 1lk7 s GLU 89 Ca -0.05 -0.58 -0.02 0.00 0.02 0.00 0.00 54.97 54.34 1lk7 s GLU 89 Cb 0.08 0.17 0.05 0.00 0.10 0.00 0.00 34.13 34.53 1lk7 s GLU 89 CO 0.82 -0.10 0.02 0.08 0.02 0.00 0.00 175.26 176.11 1lk7 s VAL 90 N -1.73 0.53 0.73 2.63 1.01 -0.01 -2.16 120.40 121.39 1lk7 s VAL 90 Ca -0.13 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 1lk7 s VAL 90 Cb -0.07 -0.92 0.07 0.00 0.00 0.00 0.00 36.38 35.47 1lk7 s VAL 90 CO -0.01 -0.06 1.04 1.51 0.00 0.00 0.00 175.10 177.59 1lk7 s ASP 91 N 1.87 4.68 0.29 3.32 3.84 -0.07 -1.77 116.67 128.83 1lk7 s ASP 91 Ca 0.01 0.44 0.00 0.00 -0.00 0.00 0.00 52.55 53.00 1lk7 s ASP 91 Cb -0.16 -1.03 0.52 0.00 -1.38 0.00 0.00 42.92 40.87 1lk7 s ASP 91 CO -0.07 -1.69 1.87 -0.65 -0.00 0.00 0.00 175.17 174.63 1lk7 h PRO 92 N -0.69 1.02 -0.27 2.11 0.11 -1.81 0.20 132.00 132.67 1lk7 h PRO 92 Ca -0.44 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1lk7 h PRO 92 Cb 1.31 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1lk7 h PRO 92 CO 0.59 0.67 0.00 0.09 -0.21 0.00 0.00 178.00 179.14 1lk7 n ASN 93 N -4.54 0.73 -2.08 -2.05 5.03 -1.26 -4.86 115.26 106.23 1lk7 n ASN 93 Ca 0.16 -2.02 -0.16 0.00 0.87 0.00 0.00 54.58 53.43 1lk7 n ASN 93 Cb 0.27 -0.16 0.01 0.00 -1.02 0.00 0.00 39.78 38.88 1lk7 n ASN 93 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1lk7 n LEU 94 N -0.16 -2.11 -4.81 3.41 4.77 0.70 -4.92 117.00 113.88 1lk7 n LEU 94 Ca 0.03 -0.13 -0.36 0.00 -0.03 0.00 0.00 56.01 55.52 1lk7 n LEU 94 Cb 0.14 -2.34 -0.06 0.00 -2.33 0.00 0.00 43.42 38.82 1lk7 n LEU 94 CO 0.03 0.03 0.48 0.20 -1.33 0.00 0.00 177.39 176.80 1lk7 s ASN 95 N -2.57 7.10 0.28 -1.43 0.01 -1.26 -4.53 114.94 112.54 1lk7 s ASN 95 Ca 0.13 1.52 0.10 0.00 -0.71 0.00 0.00 52.86 53.90 1lk7 s ASN 95 Cb -0.06 -2.46 -0.05 0.00 0.41 0.00 0.00 41.25 39.09 1lk7 s ASN 95 CO 0.16 -0.02 -0.16 -0.76 -1.51 0.00 0.00 177.10 174.81 1lk7 s LEU 96 N -2.11 2.60 -0.12 0.60 1.43 -0.12 -0.90 118.68 120.07 1lk7 s LEU 96 Ca 0.46 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1lk7 s LEU 96 Cb -0.16 -0.97 -0.02 0.00 0.03 0.00 0.00 46.19 45.07 1lk7 s LEU 96 CO 0.21 -0.07 -0.12 -0.63 0.23 0.00 0.00 176.35 175.97 1lk7 s ILE 97 N -2.65 3.14 0.30 -0.59 1.01 -0.92 -0.40 121.20 121.09 1lk7 s ILE 97 Ca 0.29 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.32 1lk7 s ILE 97 Cb -0.02 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 1lk7 s ILE 97 CO 0.14 0.54 0.09 -0.54 0.00 0.00 0.00 174.94 175.17 1lk7 s LYS 98 N 0.12 1.57 0.00 2.79 1.02 0.23 -0.18 119.74 125.29 1lk7 s LYS 98 Ca -0.06 -1.88 0.00 0.00 0.02 0.00 0.00 55.97 54.05 1lk7 s LYS 98 Cb -0.15 -0.49 0.00 0.00 -0.52 0.00 0.00 37.83 36.68 1lk7 s LYS 98 CO 0.04 -0.30 0.00 0.41 -0.92 0.00 0.00 175.35 174.59 1lk7 n GLY 99 N -0.60 1.11 0.38 -3.33 0.00 -1.26 -4.20 105.19 97.28 1lk7 n GLY 99 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1lk7 n GLY 99 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1lk7 h ARG 100 N 0.43 0.63 0.00 1.61 2.43 -1.95 0.12 114.38 117.65 1lk7 h ARG 100 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1lk7 h ARG 100 Cb 0.00 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1lk7 h ARG 100 CO 0.00 0.42 -0.04 0.41 -1.51 0.00 0.00 179.97 179.25 1lk7 n GLY 101 N -1.42 -1.58 2.05 2.80 0.00 -1.26 -4.92 105.19 100.85 1lk7 n GLY 101 Ca 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 1lk7 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lk7 n ALA 102 N -1.64 -0.02 -0.94 4.61 0.00 0.42 -4.92 120.51 118.03 1lk7 n ALA 102 Ca 0.06 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.60 1lk7 n ALA 102 Cb 0.38 -0.51 0.32 0.00 0.00 0.00 0.00 19.45 19.64 1lk7 n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lk7 n ALA 103 N 1.02 3.31 0.20 0.00 0.00 -1.26 -4.64 120.51 119.15 1lk7 n ALA 103 Ca -0.01 -2.13 0.13 0.00 0.00 0.00 0.00 53.44 51.43 1lk7 n ALA 103 Cb 0.05 -0.87 0.73 0.00 0.00 0.00 0.00 19.45 19.36 1lk7 n ALA 103 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1lk7 h LEU 104 N 2.68 0.00 0.22 0.00 -0.00 -1.91 -1.75 115.31 114.55 1lk7 h LEU 104 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1lk7 h LEU 104 Cb 1.63 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.29 1lk7 h LEU 104 CO 0.32 0.00 -0.11 0.74 -0.00 0.00 0.00 178.44 179.39 1lk7 h THR 105 N 0.00 0.75 -0.22 0.15 2.02 -1.94 -1.58 112.91 112.09 1lk7 h THR 105 Ca 0.07 -0.94 -0.06 0.00 0.77 0.00 0.00 66.41 66.24 1lk7 h THR 105 Cb 0.30 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1lk7 h THR 105 CO -0.00 0.17 -0.14 0.24 0.37 0.00 0.00 175.52 176.16 1lk7 h MET 106 N -0.85 0.36 -0.52 6.66 2.86 -1.77 -1.72 114.93 119.95 1lk7 h MET 106 Ca -0.03 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1lk7 h MET 106 Cb 0.51 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1lk7 h MET 106 CO 0.05 0.51 0.33 0.93 1.06 0.00 0.00 176.91 179.78 1lk7 h GLU 107 N 0.34 0.69 -0.08 1.72 5.08 -1.28 -2.22 114.58 118.83 1lk7 h GLU 107 Ca 0.06 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.15 1lk7 h GLU 107 Cb 0.46 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1lk7 h GLU 107 CO 0.03 0.48 -0.85 -0.22 -1.00 0.00 0.00 179.01 177.45 1lk7 h LYS 108 N 0.70 0.61 -0.52 2.33 3.64 -0.95 0.73 116.57 123.10 1lk7 h LYS 108 Ca 0.19 -0.55 0.08 0.00 -1.27 0.00 0.00 60.65 59.10 1lk7 h LYS 108 Cb -0.04 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 1lk7 h LYS 108 CO -0.04 1.17 0.16 0.82 -2.27 0.00 0.00 179.45 179.29 1lk7 h ILE 109 N 0.39 0.78 0.10 2.00 2.04 -1.24 0.97 117.51 122.55 1lk7 h ILE 109 Ca -0.07 -0.11 -0.14 0.00 1.00 0.00 0.00 64.86 65.55 1lk7 h ILE 109 Cb 1.47 0.43 0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1lk7 h ILE 109 CO 0.16 0.06 -0.60 0.40 0.00 0.00 0.00 178.15 178.16 1lk7 h ILE 110 N 0.32 1.57 0.00 -0.67 2.04 -1.29 -3.30 117.51 116.18 1lk7 h ILE 110 Ca 0.26 -2.47 -0.05 0.00 1.00 0.00 0.00 64.86 63.60 1lk7 h ILE 110 Cb 0.31 3.23 -0.01 0.00 -0.74 0.00 0.00 36.82 39.61 1lk7 h ILE 110 CO -0.29 0.68 -0.22 -0.33 0.00 0.00 0.00 178.15 177.99 1lk7 h GLU 111 N -0.57 0.00 -0.24 2.37 5.08 -0.82 -1.55 114.58 118.85 1lk7 h GLU 111 Ca -0.11 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1lk7 h GLU 111 Cb 1.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 1lk7 h GLU 111 CO 0.10 0.22 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.34 1lk7 h TYR 112 N 0.00 0.40 -0.05 4.33 3.20 -0.89 -2.90 116.97 121.06 1lk7 h TYR 112 Ca -0.00 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1lk7 h TYR 112 Cb 0.51 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1lk7 h TYR 112 CO 0.00 0.45 0.00 0.54 -1.64 0.00 0.00 178.16 177.51 1lk7 n ARG 113 N -4.28 1.91 -2.71 1.82 3.00 -0.60 -4.95 116.66 110.86 1lk7 n ARG 113 Ca 0.00 -1.33 -0.41 0.00 -0.01 0.00 0.00 57.85 56.10 1lk7 n ARG 113 Cb 0.26 -1.47 -0.04 0.00 0.00 0.00 0.00 32.46 31.21 1lk7 n ARG 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lk7 s ALA 114 N -1.96 3.25 0.17 7.54 0.00 -1.10 -4.23 121.76 125.43 1lk7 s ALA 114 Ca 0.34 0.59 -0.15 0.00 0.00 0.00 0.00 51.96 52.75 1lk7 s ALA 114 Cb 0.20 -3.29 0.10 0.00 0.00 0.00 0.00 23.12 20.14 1lk7 s ALA 114 CO 0.32 -0.06 1.73 0.78 0.00 0.00 0.00 175.76 178.53 1lk7 h GLY 115 N 5.67 0.49 -5.96 0.00 0.00 -0.74 -3.40 103.07 99.12 1lk7 h GLY 115 Ca -0.43 -0.05 -0.48 0.00 0.00 0.00 0.00 47.33 46.38 1lk7 h GLY 115 CO 0.72 -0.01 -0.80 -1.59 0.00 0.00 0.00 176.54 174.86 1lk7 s THR 116 N -6.16 0.94 -0.32 4.70 2.01 -0.63 -5.01 115.64 111.18 1lk7 s THR 116 Ca -0.13 -0.37 -0.09 0.00 0.31 0.00 0.00 61.69 61.41 1lk7 s THR 116 Cb 0.13 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 71.76 1lk7 s THR 116 CO 0.72 0.31 0.15 0.12 -0.69 0.00 0.00 174.62 175.23 1lk7 s PHE 117 N 0.73 3.19 -0.23 4.92 5.36 -1.26 -1.21 117.98 129.48 1lk7 s PHE 117 Ca -0.14 -0.74 -0.09 0.00 -0.96 0.00 0.00 56.93 55.00 1lk7 s PHE 117 Cb -0.15 -2.35 -0.04 0.00 -0.34 0.00 0.00 43.02 40.13 1lk7 s PHE 117 CO 0.03 -0.52 0.11 0.42 -1.46 0.00 0.00 175.22 173.80 1lk7 s ILE 118 N 1.58 4.91 -0.17 3.12 1.01 0.88 -1.59 121.20 130.94 1lk7 s ILE 118 Ca 0.04 0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.66 1lk7 s ILE 118 Cb -0.18 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 1lk7 s ILE 118 CO 0.06 0.36 -0.01 -0.69 0.00 0.00 0.00 174.94 174.66 1lk7 s VAL 119 N 1.11 4.14 -0.17 2.92 1.01 0.00 -1.80 120.40 127.60 1lk7 s VAL 119 Ca 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 1lk7 s VAL 119 Cb -0.14 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 1lk7 s VAL 119 CO 0.04 0.48 -0.08 -0.76 0.00 0.00 0.00 175.10 174.78 1lk7 s LEU 120 N 0.45 2.88 0.20 3.92 1.43 0.01 0.30 118.68 127.87 1lk7 s LEU 120 Ca -0.02 -0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 52.64 1lk7 s LEU 120 Cb -0.14 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1lk7 s LEU 120 CO 0.02 0.09 0.41 0.68 0.23 0.00 0.00 176.35 177.78 1lk7 s VAL 121 N 0.82 0.03 0.67 -1.59 -7.23 -0.81 -4.21 120.40 108.08 1lk7 s VAL 121 Ca -0.03 -1.22 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 1lk7 s VAL 121 Cb -0.15 -1.87 0.10 0.00 0.56 0.00 0.00 36.38 35.02 1lk7 s VAL 121 CO 0.01 -0.16 0.92 1.51 -0.31 0.00 0.00 175.10 177.08 1lk7 s ASP 122 N -2.96 4.65 0.29 4.85 -4.77 -1.26 -0.63 116.67 116.84 1lk7 s ASP 122 Ca 0.17 -0.28 0.05 0.00 -3.30 0.00 0.00 52.55 49.18 1lk7 s ASP 122 Cb 0.01 -0.25 0.73 0.00 -1.09 0.00 0.00 42.92 42.31 1lk7 s ASP 122 CO 0.02 -1.64 1.74 -0.33 0.70 0.00 0.00 175.17 175.67 1lk7 h GLU 123 N -0.33 0.58 -0.45 2.11 5.08 -1.72 -1.92 114.58 117.94 1lk7 h GLU 123 Ca -0.38 -0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.08 1lk7 h GLU 123 Cb 1.28 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1lk7 h GLU 123 CO 0.44 0.39 0.34 0.00 -1.00 0.00 0.00 179.01 179.17 1lk7 h ARG 124 N 0.60 0.00 0.00 2.33 3.08 -1.94 -2.27 114.38 116.18 1lk7 h ARG 124 Ca 0.56 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.60 1lk7 h ARG 124 Cb 0.96 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.01 1lk7 h ARG 124 CO -0.44 0.00 -0.07 0.87 -1.07 0.00 0.00 179.97 179.27 1lk7 h LYS 125 N 0.00 0.00 -6.66 0.04 1.79 -1.63 -3.44 116.57 106.67 1lk7 h LYS 125 Ca 0.21 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 58.16 1lk7 h LYS 125 Cb 0.88 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.57 1lk7 h LYS 125 CO -0.00 0.07 0.74 -0.51 -1.08 0.00 0.00 179.45 178.66 1lk7 s LEU 126 N -6.30 4.39 0.12 2.94 1.43 -0.86 -0.83 118.68 119.57 1lk7 s LEU 126 Ca 0.03 2.50 0.03 0.00 -1.03 0.00 0.00 54.13 55.67 1lk7 s LEU 126 Cb 0.08 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 1lk7 s LEU 126 CO 0.62 -0.66 -0.09 0.68 0.23 0.00 0.00 176.35 177.13 1lk7 s VAL 127 N 0.45 0.93 0.04 -1.59 -7.23 -0.73 -4.88 120.40 107.39 1lk7 s VAL 127 Ca 0.61 -1.96 0.09 0.00 -1.81 0.00 0.00 61.98 58.91 1lk7 s VAL 127 Cb -0.39 -1.72 -0.14 0.00 0.56 0.00 0.00 36.38 34.69 1lk7 s VAL 127 CO 0.37 -0.79 1.30 0.44 -0.31 0.00 0.00 175.10 176.11 1lk7 h ASP 128 N 2.94 0.00 -5.01 4.85 3.32 -1.95 -3.34 116.42 117.23 1lk7 h ASP 128 Ca -0.36 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.62 1lk7 h ASP 128 Cb 1.18 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.55 1lk7 h ASP 128 CO 0.63 0.86 0.04 -0.72 -1.72 0.00 0.00 179.24 178.33 1lk7 s TYR 129 N -2.78 -0.47 0.22 4.55 -0.85 -1.26 -4.59 117.35 112.18 1lk7 s TYR 129 Ca 0.02 0.67 -0.30 0.00 -0.52 0.00 0.00 57.07 56.93 1lk7 s TYR 129 Cb 0.09 0.32 -0.10 0.00 0.38 0.00 0.00 41.96 42.66 1lk7 s TYR 129 CO 0.80 -0.59 1.43 -0.51 -1.52 0.00 0.00 175.55 175.17 1lk7 s LEU 130 N -1.57 4.39 0.00 -3.49 1.02 -1.26 -2.16 118.68 115.60 1lk7 s LEU 130 Ca -0.09 2.59 0.00 0.00 0.02 0.00 0.00 54.13 56.65 1lk7 s LEU 130 Cb -0.01 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.58 1lk7 s LEU 130 CO 0.04 -0.69 0.00 0.00 0.02 0.00 0.00 176.35 175.72 1lk7 h GLN 132 N 2.38 1.18 0.00 0.00 4.15 -1.71 -3.38 115.11 117.72 1lk7 h GLN 132 Ca 0.00 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.30 1lk7 h GLN 132 Cb 0.00 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 27.44 1lk7 h GLN 132 CO 0.00 0.83 -1.07 1.63 -1.93 0.00 0.00 178.83 178.29 1lk7 n LYS 133 N -4.36 3.44 -4.22 1.69 5.02 -1.26 -5.10 118.16 113.36 1lk7 n LYS 133 Ca 0.10 -0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.25 1lk7 n LYS 133 Cb 0.06 -1.03 -0.10 0.00 -0.02 0.00 0.00 35.03 33.95 1lk7 n LYS 133 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1lk7 s MET 134 N -2.03 0.98 0.78 1.97 -1.94 -1.26 -5.16 119.30 112.64 1lk7 s MET 134 Ca -0.01 -1.36 -0.12 0.00 -1.71 0.00 0.00 55.69 52.49 1lk7 s MET 134 Cb 0.00 -0.55 0.06 0.00 2.01 0.00 0.00 34.83 36.36 1lk7 s MET 134 CO 0.04 0.07 1.15 -1.25 -0.01 0.00 0.00 175.02 175.02 1lk7 s PRO 135 N -3.52 2.22 -0.33 2.03 0.04 -1.26 -4.26 135.00 129.92 1lk7 s PRO 135 Ca 0.13 0.23 -0.13 0.00 0.04 0.00 0.00 61.00 61.28 1lk7 s PRO 135 Cb 0.02 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 1lk7 s PRO 135 CO -0.00 -1.44 0.24 0.08 0.04 0.00 0.00 177.00 175.92 1lk7 s VAL 136 N -3.50 5.28 0.24 -0.36 1.01 0.48 -4.80 120.40 118.76 1lk7 s VAL 136 Ca 0.61 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 1lk7 s VAL 136 Cb -0.11 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.48 1lk7 s VAL 136 CO 0.50 0.03 1.29 -2.84 0.00 0.00 0.00 175.10 174.08 1lk7 s PRO 137 N 1.76 4.40 -0.11 2.72 0.02 -1.26 -1.15 135.00 141.37 1lk7 s PRO 137 Ca 0.07 2.08 -0.01 0.00 0.02 0.00 0.00 61.00 63.16 1lk7 s PRO 137 Cb -0.17 -3.16 0.03 0.00 0.02 0.00 0.00 34.50 31.22 1lk7 s PRO 137 CO 0.11 -0.19 -0.04 0.42 -0.33 0.00 0.00 177.00 176.97 1lk7 s ILE 138 N -0.35 0.80 -0.13 2.83 1.01 0.42 0.29 121.20 126.07 1lk7 s ILE 138 Ca 0.53 -0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.72 1lk7 s ILE 138 Cb -0.37 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 1lk7 s ILE 138 CO 0.42 0.25 0.72 -0.70 0.00 0.00 0.00 174.94 175.64 1lk7 s GLU 139 N 1.79 4.34 0.08 2.79 2.12 -0.13 -0.46 118.70 129.22 1lk7 s GLU 139 Ca 0.04 0.85 0.06 0.00 0.36 0.00 0.00 54.97 56.28 1lk7 s GLU 139 Cb -0.13 -3.52 -0.03 0.00 0.26 0.00 0.00 34.13 30.71 1lk7 s GLU 139 CO -0.07 -0.14 -0.16 0.14 -0.54 0.00 0.00 175.26 174.50 1lk7 s VAL 140 N 1.51 1.24 0.15 3.70 -7.23 -0.26 -0.01 120.40 119.49 1lk7 s VAL 140 Ca 0.35 -1.33 -0.31 0.00 -1.81 0.00 0.00 61.98 58.88 1lk7 s VAL 140 Cb -0.17 -1.17 -0.11 0.00 0.56 0.00 0.00 36.38 35.50 1lk7 s VAL 140 CO 0.14 -0.17 1.77 -0.63 -0.31 0.00 0.00 175.10 175.90 1lk7 s ILE 141 N -1.22 2.43 0.26 -0.62 -1.09 -0.45 -1.89 121.20 118.62 1lk7 s ILE 141 Ca -0.00 0.09 -0.05 0.00 -2.23 0.00 0.00 60.65 58.47 1lk7 s ILE 141 Cb -0.10 -3.06 0.32 0.00 -1.58 0.00 0.00 42.46 38.04 1lk7 s ILE 141 CO 0.03 0.00 1.62 -0.65 -1.23 0.00 0.00 174.94 174.71 1lk7 h PRO 142 N 7.96 0.09 0.00 2.79 0.11 -1.91 -0.88 132.00 140.16 1lk7 h PRO 142 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1lk7 h PRO 142 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1lk7 h PRO 142 CO 0.95 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 178.80 1lk7 n GLN 143 N -5.38 0.02 -0.05 1.05 10.64 -1.26 -2.15 117.38 120.26 1lk7 n GLN 143 Ca 0.16 0.19 0.12 0.00 -1.83 0.00 0.00 57.00 55.65 1lk7 n GLN 143 Cb 0.55 -1.50 0.26 0.00 -0.86 0.00 0.00 30.24 28.68 1lk7 n GLN 143 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1lk7 n ALA 144 N -1.48 2.49 -0.11 2.61 0.00 -0.33 -4.56 120.51 119.12 1lk7 n ALA 144 Ca 0.05 -0.67 -0.05 0.00 0.00 0.00 0.00 53.44 52.76 1lk7 n ALA 144 Cb 0.20 -0.94 0.02 0.00 0.00 0.00 0.00 19.45 18.73 1lk7 n ALA 144 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1lk7 h TRP 145 N 3.80 0.09 -0.28 0.00 5.08 -1.49 -1.73 115.95 121.42 1lk7 h TRP 145 Ca 0.00 0.02 -0.18 0.00 1.08 0.00 0.00 58.89 59.81 1lk7 h TRP 145 Cb 0.82 0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 26.99 1lk7 h TRP 145 CO 0.06 -0.01 -0.54 -0.22 -1.28 0.00 0.00 178.44 176.45 1lk7 h LYS 146 N 0.17 0.83 -0.44 0.12 3.64 -1.85 -1.81 116.57 117.23 1lk7 h LYS 146 Ca 0.18 -0.53 -0.11 0.00 -1.27 0.00 0.00 60.65 58.92 1lk7 h LYS 146 Cb 0.22 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1lk7 h LYS 146 CO -0.25 1.16 -0.16 0.00 -2.27 0.00 0.00 179.45 177.93 1lk7 h ALA 147 N 0.73 0.88 -0.41 5.00 0.00 -1.83 -1.43 119.26 122.21 1lk7 h ALA 147 Ca 0.01 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1lk7 h ALA 147 Cb 1.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1lk7 h ALA 147 CO 0.12 0.63 -0.02 0.82 0.00 0.00 0.00 179.25 180.80 1lk7 h ILE 148 N 0.75 1.26 0.09 0.00 2.04 -1.10 0.34 117.51 120.90 1lk7 h ILE 148 Ca 0.11 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.93 1lk7 h ILE 148 Cb 0.68 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1lk7 h ILE 148 CO 0.05 0.36 -0.12 0.40 0.00 0.00 0.00 178.15 178.84 1lk7 h ILE 149 N 0.56 0.72 -0.67 -0.67 2.04 -1.00 -0.79 117.51 117.70 1lk7 h ILE 149 Ca 0.11 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 1lk7 h ILE 149 Cb 0.51 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1lk7 h ILE 149 CO 0.03 0.00 0.41 -0.33 0.00 0.00 0.00 178.15 178.25 1lk7 h GLU 150 N -0.25 0.90 0.00 2.37 5.08 -1.07 -0.85 114.58 120.75 1lk7 h GLU 150 Ca 0.02 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1lk7 h GLU 150 Cb 0.26 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1lk7 h GLU 150 CO -0.06 0.63 -0.14 0.93 -1.00 0.00 0.00 179.01 179.37 1lk7 h GLU 151 N 0.92 0.00 0.00 2.33 5.08 0.30 -2.85 114.58 120.36 1lk7 h GLU 151 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1lk7 h GLU 151 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1lk7 h GLU 151 CO -0.05 0.14 0.00 1.28 -1.00 0.00 0.00 179.01 179.38 1lk7 n LEU 152 N -3.33 0.00 0.24 1.33 4.77 -0.33 -3.30 117.00 116.38 1lk7 n LEU 152 Ca -0.00 0.10 0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1lk7 n LEU 152 Cb 0.35 -0.10 0.60 0.00 -2.33 0.00 0.00 43.42 41.95 1lk7 n LEU 152 CO 0.31 -0.00 0.89 0.77 -1.33 0.00 0.00 177.39 178.02 1lk7 h SER 153 N 0.00 0.00 -0.84 -1.43 4.64 -1.53 -2.13 113.55 112.26 1lk7 h SER 153 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1lk7 h SER 153 Cb 0.09 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.12 1lk7 h SER 153 CO 0.00 0.18 0.55 -0.29 -0.87 0.00 0.00 176.83 176.39 1lk7 h ILE 154 N 0.00 0.94 -0.41 0.95 6.09 -1.79 -0.26 117.51 123.04 1lk7 h ILE 154 Ca -0.00 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 1lk7 h ILE 154 Cb 0.53 0.09 0.00 0.00 0.47 0.00 0.00 36.82 37.91 1lk7 h ILE 154 CO 0.02 0.14 0.00 0.49 -3.07 0.00 0.00 178.15 175.74 1lk7 n PHE 155 N -4.52 0.88 -2.67 2.19 3.72 -0.82 -4.91 117.46 111.33 1lk7 n PHE 155 Ca 0.14 -0.36 -0.18 0.00 -0.05 0.00 0.00 57.45 57.00 1lk7 n PHE 155 Cb 0.33 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 1lk7 n PHE 155 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1lk7 n ASN 156 N 0.64 -4.95 -4.71 4.37 3.02 -0.11 -4.65 115.26 108.87 1lk7 n ASN 156 Ca 0.16 -0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 54.25 1lk7 n ASN 156 Cb 0.57 -4.12 -0.03 0.00 -0.61 0.00 0.00 39.78 35.59 1lk7 n ASN 156 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lk7 s ALA 157 N -2.90 3.21 -0.70 5.41 0.00 -1.09 -4.33 121.76 121.36 1lk7 s ALA 157 Ca 0.11 0.45 -0.21 0.00 0.00 0.00 0.00 51.96 52.31 1lk7 s ALA 157 Cb -0.05 -3.29 0.08 0.00 0.00 0.00 0.00 23.12 19.86 1lk7 s ALA 157 CO 0.14 -0.25 0.97 0.21 0.00 0.00 0.00 175.76 176.83 1lk7 s LYS 158 N 1.08 3.19 -0.13 0.00 2.20 -0.43 -4.54 119.74 121.11 1lk7 s LYS 158 Ca 0.49 -1.06 -0.05 0.00 -0.36 0.00 0.00 55.97 55.00 1lk7 s LYS 158 Cb -0.20 -4.37 -0.04 0.00 -1.51 0.00 0.00 37.83 31.72 1lk7 s LYS 158 CO 0.25 -1.78 0.05 0.00 -0.36 0.00 0.00 175.35 173.51 1lk7 s ALA 159 N 3.68 3.43 0.02 3.13 0.00 -1.26 -1.50 121.76 129.26 1lk7 s ALA 159 Ca 0.23 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.46 1lk7 s ALA 159 Cb -0.15 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.23 1lk7 s ALA 159 CO 0.06 0.44 -0.08 -1.21 0.00 0.00 0.00 175.76 174.98 1lk7 s GLU 160 N -0.45 0.55 -0.04 0.00 2.02 -0.56 -4.96 118.70 115.26 1lk7 s GLU 160 Ca 0.09 -0.48 -0.30 0.00 0.02 0.00 0.00 54.97 54.31 1lk7 s GLU 160 Cb -0.12 -0.45 -0.03 0.00 0.10 0.00 0.00 34.13 33.62 1lk7 s GLU 160 CO 0.02 0.11 1.16 -1.17 0.02 0.00 0.00 175.26 175.40 1lk7 s LEU 161 N -0.79 4.29 0.16 1.80 2.96 -1.26 -0.81 118.68 125.03 1lk7 s LEU 161 Ca -0.02 1.80 -0.30 0.00 -0.22 0.00 0.00 54.13 55.38 1lk7 s LEU 161 Cb -0.06 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.00 1lk7 s LEU 161 CO 0.00 -0.53 1.20 -0.60 -1.32 0.00 0.00 176.35 175.10 1lk7 s ARG 162 N 1.97 4.48 0.05 1.98 3.52 -0.08 -4.91 118.95 125.94 1lk7 s ARG 162 Ca 0.55 1.85 0.07 0.00 -0.13 0.00 0.00 55.73 58.08 1lk7 s ARG 162 Cb -0.24 -3.26 -0.03 0.00 -1.56 0.00 0.00 34.95 29.85 1lk7 s ARG 162 CO 0.23 -0.13 -0.18 -1.64 -0.81 0.00 0.00 175.30 172.77 1lk7 s MET 163 N 0.06 2.05 0.61 5.12 -1.94 -1.26 -1.12 119.30 122.82 1lk7 s MET 163 Ca 0.54 -1.00 -0.17 0.00 -1.71 0.00 0.00 55.69 53.36 1lk7 s MET 163 Cb -0.32 -2.18 -0.03 0.00 2.01 0.00 0.00 34.83 34.31 1lk7 s MET 163 CO 0.35 0.54 1.12 0.20 -0.01 0.00 0.00 175.02 177.21 1lk7 s GLY 164 N -1.48 2.36 -0.15 -0.03 0.00 0.12 -4.55 107.32 103.59 1lk7 s GLY 164 Ca 0.15 0.66 -0.05 0.00 0.00 0.00 0.00 44.72 45.48 1lk7 s GLY 164 CO 0.05 1.01 -0.18 -0.62 0.00 0.00 0.00 173.10 173.37 1lk7 n VAL 165 N -1.92 0.85 0.21 1.40 0.31 -1.26 -4.65 118.33 113.27 1lk7 n VAL 165 Ca 0.11 -0.26 0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1lk7 n VAL 165 Cb 0.52 -1.46 0.24 0.00 -0.91 0.00 0.00 33.84 32.22 1lk7 n VAL 165 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1lk7 n ASN 166 N -3.42 3.11 -3.84 4.52 3.02 -1.26 -4.79 115.26 112.59 1lk7 n ASN 166 Ca -0.29 -2.15 -0.09 0.00 -0.03 0.00 0.00 54.58 52.01 1lk7 n ASN 166 Cb 0.74 -0.41 -0.07 0.00 -0.61 0.00 0.00 39.78 39.43 1lk7 n ASN 166 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1lk7 s LYS 167 N -1.53 0.91 0.48 3.52 -2.85 -1.26 -5.17 119.74 113.84 1lk7 s LYS 167 Ca 0.35 -0.96 -0.07 0.00 -1.00 0.00 0.00 55.97 54.29 1lk7 s LYS 167 Cb 0.20 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 36.29 1lk7 s LYS 167 CO 0.20 -0.30 0.82 -0.51 0.10 0.00 0.00 175.35 175.66 1lk7 s ASP 168 N -2.87 6.33 0.07 0.03 1.01 -1.26 -4.21 116.67 115.77 1lk7 s ASP 168 Ca 0.06 1.05 0.00 0.00 0.71 0.00 0.00 52.55 54.37 1lk7 s ASP 168 Cb 0.04 -2.30 0.00 0.00 1.01 0.00 0.00 42.92 41.67 1lk7 s ASP 168 CO -0.10 -0.57 0.00 0.61 0.21 0.00 0.00 175.17 175.32 1lk7 n GLY 169 N -2.07 -2.02 3.76 0.21 0.00 -1.26 -4.78 105.19 99.03 1lk7 n GLY 169 Ca 0.02 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 1lk7 n GLY 169 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lk7 s PRO 170 N 0.00 3.26 0.27 1.61 0.02 -1.26 0.14 135.00 139.04 1lk7 s PRO 170 Ca 0.00 1.75 -0.31 0.00 0.02 0.00 0.00 61.00 62.46 1lk7 s PRO 170 Cb 0.00 -2.05 -0.12 0.00 0.02 0.00 0.00 34.50 32.35 1lk7 s PRO 170 CO 0.00 -0.95 1.61 0.28 -0.33 0.00 0.00 177.00 177.61 1lk7 n VAL 171 N -1.27 0.76 -4.18 3.83 0.31 -0.27 -4.40 118.33 113.11 1lk7 n VAL 171 Ca 0.12 -0.19 -0.34 0.00 -0.01 0.00 0.00 64.34 63.92 1lk7 n VAL 171 Cb 0.50 -1.92 -0.11 0.00 -0.91 0.00 0.00 33.84 31.39 1lk7 n VAL 171 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1lk7 s ILE 172 N 0.28 4.40 0.88 2.52 -1.09 -1.26 -4.10 121.20 122.82 1lk7 s ILE 172 Ca 0.67 -0.18 -0.12 0.00 -2.23 0.00 0.00 60.65 58.80 1lk7 s ILE 172 Cb -0.51 -2.96 0.12 0.00 -1.58 0.00 0.00 42.46 37.53 1lk7 s ILE 172 CO 0.45 0.48 1.14 0.42 -1.23 0.00 0.00 174.94 176.19 1lk7 s THR 173 N 0.35 2.20 0.58 2.92 -4.23 0.20 -4.89 115.64 112.76 1lk7 s THR 173 Ca -0.00 0.06 0.28 0.00 -1.18 0.00 0.00 61.69 60.85 1lk7 s THR 173 Cb -0.13 -2.85 0.36 0.00 1.34 0.00 0.00 72.50 71.23 1lk7 s THR 173 CO 0.01 -0.08 2.06 0.44 -0.54 0.00 0.00 174.62 176.51 1lk7 h ASP 174 N -1.37 0.00 -0.47 3.99 3.32 -1.90 0.49 116.42 120.48 1lk7 h ASP 174 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1lk7 h ASP 174 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1lk7 h ASP 174 CO 0.62 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.73 1lk7 n ASN 175 N -3.89 2.59 0.00 6.45 3.02 -1.26 -4.93 115.26 117.24 1lk7 n ASN 175 Ca 0.03 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.60 1lk7 n ASN 175 Cb 0.40 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 1lk7 n ASN 175 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lk7 n GLY 176 N 1.28 0.69 3.88 7.41 0.00 0.16 -5.06 105.19 113.55 1lk7 n GLY 176 Ca 0.16 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 1lk7 n GLY 176 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lk7 s ASN 177 N -2.23 5.01 0.43 1.61 0.01 -1.25 -4.79 114.94 113.71 1lk7 s ASN 177 Ca 0.00 -0.79 0.01 0.00 -0.71 0.00 0.00 52.86 51.38 1lk7 s ASN 177 Cb 0.00 -0.50 -0.00 0.00 0.41 0.00 0.00 41.25 41.16 1lk7 s ASN 177 CO 0.00 -0.69 0.63 -0.36 -1.51 0.00 0.00 177.10 175.18 1lk7 s PHE 178 N -2.50 3.20 -0.10 2.20 0.08 -0.79 -0.63 117.98 119.45 1lk7 s PHE 178 Ca 0.47 0.15 -0.02 0.00 0.12 0.00 0.00 56.93 57.66 1lk7 s PHE 178 Cb -0.03 -2.26 0.03 0.00 -0.57 0.00 0.00 43.02 40.20 1lk7 s PHE 178 CO 0.28 -0.30 0.00 -1.50 -0.10 0.00 0.00 175.22 173.60 1lk7 s ILE 179 N -2.49 0.43 -0.09 0.64 2.07 -1.26 -1.10 121.20 119.41 1lk7 s ILE 179 Ca 0.48 -0.02 -0.15 0.00 -1.41 0.00 0.00 60.65 59.54 1lk7 s ILE 179 Cb -0.10 -0.65 -0.05 0.00 0.13 0.00 0.00 42.46 41.80 1lk7 s ILE 179 CO 0.37 0.18 0.39 -0.63 -1.91 0.00 0.00 174.94 173.34 1lk7 s ILE 180 N 1.94 5.18 -0.29 2.00 1.01 0.40 -0.91 121.20 130.53 1lk7 s ILE 180 Ca 0.04 0.78 -0.07 0.00 0.00 0.00 0.00 60.65 61.40 1lk7 s ILE 180 Cb -0.13 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1lk7 s ILE 180 CO -0.06 0.44 0.08 -1.81 0.00 0.00 0.00 174.94 173.59 1lk7 s ASP 181 N -0.03 5.15 -0.37 3.58 1.01 0.01 -0.43 116.67 125.59 1lk7 s ASP 181 Ca 0.22 -0.63 -0.05 0.00 0.71 0.00 0.00 52.55 52.80 1lk7 s ASP 181 Cb -0.15 -1.90 0.07 0.00 1.01 0.00 0.00 42.92 41.95 1lk7 s ASP 181 CO 0.09 -0.17 0.15 0.00 0.21 0.00 0.00 175.17 175.45 1lk7 s ALA 182 N 1.52 3.09 -0.71 5.23 0.00 -0.30 -1.49 121.76 129.10 1lk7 s ALA 182 Ca 0.03 -2.03 -0.22 0.00 0.00 0.00 0.00 51.96 49.75 1lk7 s ALA 182 Cb -0.17 -2.33 0.08 0.00 0.00 0.00 0.00 23.12 20.70 1lk7 s ALA 182 CO 0.03 -1.51 1.00 0.21 0.00 0.00 0.00 175.76 175.49 1lk7 s LYS 183 N 1.32 3.20 0.40 0.00 2.47 -0.56 -0.38 119.74 126.18 1lk7 s LYS 183 Ca 0.01 -0.99 -0.23 0.00 -1.56 0.00 0.00 55.97 53.21 1lk7 s LYS 183 Cb -0.21 -4.36 -0.10 0.00 -1.46 0.00 0.00 37.83 31.69 1lk7 s LYS 183 CO 0.00 -1.82 0.96 -0.06 0.16 0.00 0.00 175.35 174.60 1lk7 s PHE 184 N 3.87 3.41 0.35 4.03 0.40 -1.26 -1.32 117.98 127.46 1lk7 s PHE 184 Ca 0.24 1.67 0.11 0.00 -0.60 0.00 0.00 56.93 58.35 1lk7 s PHE 184 Cb -0.15 -2.92 0.63 0.00 0.51 0.00 0.00 43.02 41.10 1lk7 s PHE 184 CO 0.07 -0.11 1.78 -1.00 0.70 0.00 0.00 175.22 176.66 1lk7 h PRO 185 N 2.35 0.05 -1.96 0.24 0.13 -1.83 -3.46 132.00 127.53 1lk7 h PRO 185 Ca -0.48 -0.02 0.15 0.00 -0.87 0.00 0.00 66.00 64.77 1lk7 h PRO 185 Cb 1.19 -0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.14 1lk7 h PRO 185 CO 0.62 0.45 0.59 -0.98 -0.23 0.00 0.00 178.00 178.45 1lk7 s ARG 186 N -4.13 0.64 -0.20 0.86 1.70 -1.26 -4.70 118.95 111.87 1lk7 s ARG 186 Ca -0.03 -0.19 -0.02 0.00 -0.47 0.00 0.00 55.73 55.02 1lk7 s ARG 186 Cb 0.14 0.30 0.06 0.00 -0.57 0.00 0.00 34.95 34.88 1lk7 s ARG 186 CO 0.74 -0.27 0.02 0.42 -1.08 0.00 0.00 175.30 175.13 1lk7 s ILE 187 N -2.63 0.65 -0.23 4.99 1.01 -1.21 -5.02 121.20 118.75 1lk7 s ILE 187 Ca 0.05 -0.65 0.19 0.00 0.00 0.00 0.00 60.65 60.24 1lk7 s ILE 187 Cb -0.01 -1.13 0.08 0.00 0.01 0.00 0.00 42.46 41.41 1lk7 s ILE 187 CO -0.06 -0.20 1.29 0.44 0.00 0.00 0.00 174.94 176.41 1lk7 h ASP 188 N 8.21 0.00 -2.80 3.58 3.32 -2.00 -3.39 116.42 123.33 1lk7 h ASP 188 Ca -0.16 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.29 1lk7 h ASP 188 Cb 1.11 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.27 1lk7 h ASP 188 CO 0.35 0.31 -0.81 -0.62 -1.72 0.00 0.00 179.24 176.75 1lk7 s ASP 189 N -6.08 2.90 0.22 6.45 -1.08 -1.26 -4.99 116.67 112.83 1lk7 s ASP 189 Ca 0.03 -3.13 -0.08 0.00 -0.52 0.00 0.00 52.55 48.84 1lk7 s ASP 189 Cb 0.07 -0.88 0.32 0.00 -1.46 0.00 0.00 42.92 40.98 1lk7 s ASP 189 CO 0.75 -0.18 1.74 -0.65 0.52 0.00 0.00 175.17 177.36 1lk7 h PRO 190 N 5.89 0.43 0.10 4.34 0.11 -1.99 0.13 132.00 141.01 1lk7 h PRO 190 Ca 0.16 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1lk7 h PRO 190 Cb 0.87 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1lk7 h PRO 190 CO 0.48 0.28 -0.05 1.25 -0.21 0.00 0.00 178.00 179.75 1lk7 h LEU 191 N 0.44 -0.12 -0.67 2.35 5.85 -1.94 0.12 115.31 121.35 1lk7 h LEU 191 Ca 0.33 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.90 1lk7 h LEU 191 Cb 0.43 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1lk7 h LEU 191 CO -0.32 -0.07 -0.64 0.44 -0.34 0.00 0.00 178.44 177.51 1lk7 h ASP 192 N -0.16 0.12 -0.35 1.25 3.32 -1.92 -2.17 116.42 116.52 1lk7 h ASP 192 Ca -0.01 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 1lk7 h ASP 192 Cb 0.12 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1lk7 h ASP 192 CO 0.02 0.73 0.10 -0.03 -1.72 0.00 0.00 179.24 178.34 1lk7 h MET 193 N 0.08 0.62 -0.49 3.56 4.05 -0.37 0.17 114.93 122.56 1lk7 h MET 193 Ca -0.01 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.29 1lk7 h MET 193 Cb 1.14 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.81 1lk7 h MET 193 CO 0.09 0.57 0.26 1.49 0.23 0.00 0.00 176.91 179.56 1lk7 h GLU 194 N 0.61 0.68 -0.06 0.39 4.81 -0.15 -0.53 114.58 120.33 1lk7 h GLU 194 Ca 0.14 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1lk7 h GLU 194 Cb 0.23 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1lk7 h GLU 194 CO -0.00 0.54 -0.03 0.82 -0.73 0.00 0.00 179.01 179.61 1lk7 h ILE 195 N 0.65 1.32 -0.38 2.32 2.04 -1.12 -2.63 117.51 119.70 1lk7 h ILE 195 Ca 0.17 -1.00 0.08 0.00 1.00 0.00 0.00 64.86 65.11 1lk7 h ILE 195 Cb 0.06 1.86 -0.09 0.00 -0.74 0.00 0.00 36.82 37.91 1lk7 h ILE 195 CO -0.03 0.27 -0.28 -0.08 0.00 0.00 0.00 178.15 178.04 1lk7 h GLU 196 N -0.24 -0.21 -0.67 2.37 4.57 -0.38 -1.27 114.58 118.75 1lk7 h GLU 196 Ca 0.01 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1lk7 h GLU 196 Cb 0.45 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 1lk7 h GLU 196 CO 0.01 -0.14 0.38 -0.07 -1.18 0.00 0.00 179.01 178.01 1lk7 h LEU 197 N -0.22 0.82 -1.28 1.64 3.38 -1.08 -1.54 115.31 117.03 1lk7 h LEU 197 Ca 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1lk7 h LEU 197 Cb 0.50 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1lk7 h LEU 197 CO -0.51 0.67 0.00 0.78 0.09 0.00 0.00 178.44 179.47 1lk7 h ASN 198 N 0.91 0.00 0.59 -0.43 -0.26 -1.01 -2.67 115.58 112.72 1lk7 h ASN 198 Ca 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.98 1lk7 h ASN 198 Cb 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 1lk7 h ASN 198 CO -0.04 0.00 -0.20 0.35 -1.06 0.00 0.00 177.43 176.47 1lk7 n THR 199 N -2.54 0.00 -2.40 2.81 -2.24 -0.54 -4.80 114.28 104.58 1lk7 n THR 199 Ca 0.00 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 1lk7 n THR 199 Cb 0.19 -0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.31 1lk7 n THR 199 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1lk7 s ILE 200 N -2.80 4.22 0.21 2.28 1.01 -1.01 -4.99 121.20 120.12 1lk7 s ILE 200 Ca 0.19 1.46 -0.32 0.00 0.00 0.00 0.00 60.65 61.97 1lk7 s ILE 200 Cb 0.19 -3.99 -0.12 0.00 0.01 0.00 0.00 42.46 38.55 1lk7 s ILE 200 CO 0.56 -0.19 1.71 -2.84 0.00 0.00 0.00 174.94 174.18 1lk7 s PRO 201 N 3.66 4.13 0.00 2.79 0.02 -1.26 -0.92 135.00 143.41 1lk7 s PRO 201 Ca 0.56 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.18 1lk7 s PRO 201 Cb -0.21 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1lk7 s PRO 201 CO 0.17 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.51 1lk7 n GLY 202 N 3.83 2.90 3.66 0.52 0.00 -1.26 -5.00 105.19 109.84 1lk7 n GLY 202 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1lk7 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lk7 s VAL 203 N -2.72 4.79 -0.13 1.61 1.01 -0.09 -1.34 120.40 123.52 1lk7 s VAL 203 Ca 0.00 1.77 -0.24 0.00 0.00 0.00 0.00 61.98 63.51 1lk7 s VAL 203 Cb 0.00 -4.20 -0.26 0.00 0.00 0.00 0.00 36.38 31.92 1lk7 s VAL 203 CO 0.00 -0.09 0.67 0.40 0.00 0.00 0.00 175.10 176.08 1lk7 h ILE 204 N 5.37 1.47 -2.32 2.22 1.08 -0.75 -3.47 117.51 121.11 1lk7 h ILE 204 Ca -0.23 -2.37 0.08 0.00 -0.39 0.00 0.00 64.86 61.95 1lk7 h ILE 204 Cb 1.09 3.05 -0.16 0.00 -3.07 0.00 0.00 36.82 37.74 1lk7 h ILE 204 CO 0.90 0.59 0.44 -0.70 -0.69 0.00 0.00 178.15 178.69 1lk7 s GLU 205 N -2.33 0.89 0.11 2.37 2.56 -1.18 -5.01 118.70 116.11 1lk7 s GLU 205 Ca -0.20 -0.26 0.04 0.00 0.00 0.00 0.00 54.97 54.55 1lk7 s GLU 205 Cb 0.00 0.41 -0.04 0.00 2.00 0.00 0.00 34.13 36.51 1lk7 s GLU 205 CO 0.71 -0.37 -0.11 0.54 -0.56 0.00 0.00 175.26 175.47 1lk7 s ASN 206 N -2.34 1.65 0.00 -1.70 4.22 -1.26 -0.96 114.94 114.55 1lk7 s ASN 206 Ca 0.03 -0.85 0.23 0.00 -2.14 0.00 0.00 52.86 50.13 1lk7 s ASN 206 Cb -0.01 -0.01 1.35 0.00 1.28 0.00 0.00 41.25 43.85 1lk7 s ASN 206 CO -0.08 -0.25 1.86 0.61 -2.04 0.00 0.00 177.10 177.20 1lk7 n GLY 207 N 0.41 -0.99 3.66 0.45 0.00 0.14 -4.72 105.19 104.15 1lk7 n GLY 207 Ca -0.15 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1lk7 n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lk7 s ILE 208 N -2.00 4.31 -0.57 -0.61 1.01 -1.26 0.76 121.20 122.84 1lk7 s ILE 208 Ca 0.34 1.57 -0.01 0.00 0.00 0.00 0.00 60.65 62.56 1lk7 s ILE 208 Cb 0.15 -4.04 0.15 0.00 0.01 0.00 0.00 42.46 38.73 1lk7 s ILE 208 CO 0.26 -0.17 0.36 -0.36 0.00 0.00 0.00 174.94 175.03 1lk7 s PHE 209 N 3.54 3.37 0.09 3.97 0.40 0.47 -4.94 117.98 124.87 1lk7 s PHE 209 Ca 0.54 -2.84 0.04 0.00 -0.60 0.00 0.00 56.93 54.06 1lk7 s PHE 209 Cb -0.21 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.20 1lk7 s PHE 209 CO 0.14 -0.82 0.06 0.00 0.70 0.00 0.00 175.22 175.30 1lk7 s ALA 210 N -0.02 3.47 -1.35 5.36 0.00 -1.26 -0.95 121.76 127.01 1lk7 s ALA 210 Ca 0.16 -1.07 -0.06 0.00 0.00 0.00 0.00 51.96 50.99 1lk7 s ALA 210 Cb -0.22 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.58 1lk7 s ALA 210 CO -0.03 0.71 0.98 -3.47 0.00 0.00 0.00 175.76 173.95 1lk7 n ASP 211 N 0.41 -3.81 0.00 0.00 2.03 -1.26 -4.82 116.55 109.10 1lk7 n ASP 211 Ca -0.09 -0.68 0.00 0.00 0.52 0.00 0.00 54.79 54.54 1lk7 n ASP 211 Cb 0.52 -4.55 0.00 0.00 -0.72 0.00 0.00 41.12 36.37 1lk7 n ASP 211 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lk7 n ILE 212 N -4.56 0.00 -2.10 5.18 3.06 -1.26 -5.08 119.36 114.59 1lk7 n ILE 212 Ca -0.12 0.00 -0.41 0.00 -2.50 0.00 0.00 62.75 59.72 1lk7 n ILE 212 Cb 0.60 -0.07 -0.02 0.00 0.54 0.00 0.00 39.64 40.69 1lk7 n ILE 212 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1lk7 s ALA 213 N -1.21 3.54 -0.26 1.51 0.00 -1.26 -4.62 121.76 119.46 1lk7 s ALA 213 Ca 0.00 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.23 1lk7 s ALA 213 Cb 0.00 -3.50 -0.17 0.00 0.00 0.00 0.00 23.12 19.45 1lk7 s ALA 213 CO 0.00 -0.65 -0.23 -0.25 0.00 0.00 0.00 175.76 174.63 1lk7 n ASP 214 N 1.49 2.01 -3.83 0.00 8.00 -0.62 -4.89 116.55 118.71 1lk7 n ASP 214 Ca 0.03 -0.14 -0.13 0.00 0.71 0.00 0.00 54.79 55.26 1lk7 n ASP 214 Cb 0.41 -0.41 -0.15 0.00 -0.02 0.00 0.00 41.12 40.96 1lk7 n ASP 214 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lk7 s ILE 215 N -2.51 -0.02 -0.18 0.53 1.01 -0.98 -3.75 121.20 115.29 1lk7 s ILE 215 Ca -0.34 0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 1lk7 s ILE 215 Cb 0.09 -0.04 -0.00 0.00 0.01 0.00 0.00 42.46 42.51 1lk7 s ILE 215 CO 0.59 0.03 -0.11 -0.69 0.00 0.00 0.00 174.94 174.76 1lk7 s VAL 216 N 0.37 2.93 -0.32 2.92 1.01 0.34 -0.82 120.40 126.84 1lk7 s VAL 216 Ca -0.03 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 1lk7 s VAL 216 Cb -0.04 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1lk7 s VAL 216 CO -0.01 0.48 0.19 -0.63 0.00 0.00 0.00 175.10 175.13 1lk7 s ILE 217 N 1.12 4.92 -0.08 2.22 1.01 0.15 -0.09 121.20 130.44 1lk7 s ILE 217 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 1lk7 s ILE 217 Cb -0.14 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 1lk7 s ILE 217 CO -0.03 0.06 -0.03 -0.69 0.00 0.00 0.00 174.94 174.25 1lk7 s VAL 218 N 1.67 4.06 -0.42 2.92 1.01 0.44 -1.93 120.40 128.15 1lk7 s VAL 218 Ca 0.05 -0.34 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 1lk7 s VAL 218 Cb -0.17 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1lk7 s VAL 218 CO 0.08 0.59 0.33 -0.83 0.00 0.00 0.00 175.10 175.28 1lk7 s GLY 219 N -0.76 1.99 0.29 4.51 0.00 0.20 -1.05 107.32 112.49 1lk7 s GLY 219 Ca 0.12 -1.71 0.04 0.00 0.00 0.00 0.00 44.72 43.17 1lk7 s GLY 219 CO 0.02 0.98 0.44 -1.08 0.00 0.00 0.00 173.10 173.46 1lk7 s THR 220 N 1.77 4.89 -0.29 0.90 -1.32 -1.23 -1.85 115.64 118.51 1lk7 s THR 220 Ca 0.06 -0.87 0.17 0.00 -1.21 0.00 0.00 61.69 59.84 1lk7 s THR 220 Cb -0.19 -3.74 0.17 0.00 -1.51 0.00 0.00 72.50 67.23 1lk7 s THR 220 CO 0.10 -0.33 1.50 -2.11 -2.21 0.00 0.00 174.62 171.57 1lk7 n ARG 221 N -1.57 0.11 -2.80 7.08 0.00 -1.26 -3.12 116.66 115.09 1lk7 n ARG 221 Ca -0.06 0.60 -0.20 0.00 -0.00 0.00 0.00 57.85 58.20 1lk7 n ARG 221 Cb 0.57 -1.91 -0.01 0.00 -0.00 0.00 0.00 32.46 31.11 1lk7 n ARG 221 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1lk7 n GLU 222 N -2.10 2.17 0.00 2.89 0.28 -1.26 -4.58 120.64 118.04 1lk7 n GLU 222 Ca -0.01 -3.97 0.00 0.00 -0.16 0.00 0.00 57.16 53.02 1lk7 n GLU 222 Cb 0.07 -1.84 0.00 0.00 1.43 0.00 0.00 31.44 31.10 1lk7 n GLU 222 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1lk7 n GLY 223 N -0.13 0.53 3.11 -1.84 0.00 -1.18 -4.98 105.19 100.69 1lk7 n GLY 223 Ca 0.26 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 1lk7 n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lk7 s VAL 224 N 0.00 0.06 0.15 1.61 1.01 -1.26 -3.47 120.40 118.50 1lk7 s VAL 224 Ca 0.00 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.51 1lk7 s VAL 224 Cb 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1lk7 s VAL 224 CO 0.00 -0.28 -0.12 -0.75 0.00 0.00 0.00 175.10 173.95 1lk7 s LYS 225 N -1.05 1.07 0.01 2.72 2.20 -0.22 -4.93 119.74 119.55 1lk7 s LYS 225 Ca -0.11 -1.40 -0.01 0.00 -0.36 0.00 0.00 55.97 54.09 1lk7 s LYS 225 Cb -0.06 -0.74 -0.01 0.00 -1.51 0.00 0.00 37.83 35.51 1lk7 s LYS 225 CO 0.01 0.11 0.00 0.15 -0.36 0.00 0.00 175.35 175.27 1lk7 s LYS 226 N -3.44 0.17 -0.02 4.03 1.02 -1.26 -0.42 119.74 119.82 1lk7 s LYS 226 Ca 0.15 -0.27 0.06 0.00 0.02 0.00 0.00 55.97 55.94 1lk7 s LYS 226 Cb 0.00 0.06 -0.02 0.00 -0.52 0.00 0.00 37.83 37.36 1lk7 s LYS 226 CO 0.02 -0.03 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.69 1lk7 s LEU 227 N -0.69 2.03 0.09 3.17 1.43 0.87 -4.97 118.68 120.62 1lk7 s LEU 227 Ca -0.08 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 1lk7 s LEU 227 Cb -0.05 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 1lk7 s LEU 227 CO -0.00 0.26 -0.08 -0.70 0.23 0.00 0.00 176.35 176.05 1lk7 s GLU 228 N -0.44 0.82 0.00 1.70 2.56 -1.26 -0.50 118.70 121.57 1lk7 s GLU 228 Ca 0.06 -1.21 0.00 0.00 0.00 0.00 0.00 54.97 53.82 1lk7 s GLU 228 Cb -0.09 -0.35 0.00 0.00 2.00 0.00 0.00 34.13 35.68 1lk7 s GLU 228 CO -0.00 0.03 0.00 -2.13 -0.56 0.00 0.00 175.26 172.60