#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 -3.13 0.21 3.17 5.15 -1.26 -4.70 115.26 114.70 1lk7 n ASN 2 Ca 0.00 -0.94 -0.15 0.00 -0.60 0.00 0.00 54.58 52.89 1lk7 n ASN 2 Cb 0.00 -0.92 -0.08 0.00 -0.53 0.00 0.00 39.78 38.25 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 -3.13 0.65 -0.92 3.44 2.07 -1.98 -1.25 116.25 115.13 1lk7 h VAL 3 Ca -0.37 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1lk7 h VAL 3 Cb 1.19 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 1lk7 h VAL 3 CO 0.23 0.00 0.56 -0.33 0.02 0.00 0.00 177.57 178.05 1lk7 h GLU 4 N -0.48 1.24 -0.71 1.57 4.39 -1.99 0.23 114.58 118.85 1lk7 h GLU 4 Ca -0.05 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.55 1lk7 h GLU 4 Cb 0.37 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1lk7 h GLU 4 CO 0.08 0.86 0.47 0.93 -1.16 0.00 0.00 179.01 180.19 1lk7 h GLU 5 N 1.27 0.93 -0.23 2.33 3.07 -1.90 0.49 114.58 120.54 1lk7 h GLU 5 Ca 0.33 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 58.99 1lk7 h GLU 5 Cb -0.07 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.62 1lk7 h GLU 5 CO -0.06 0.62 -0.45 0.52 -1.40 0.00 0.00 179.01 178.23 1lk7 h MET 6 N 0.96 0.57 -0.50 2.33 2.86 0.49 -1.73 114.93 119.91 1lk7 h MET 6 Ca 0.26 -0.32 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 1lk7 h MET 6 Cb -0.11 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1lk7 h MET 6 CO -0.06 0.91 -0.13 0.87 1.06 0.00 0.00 176.91 179.56 1lk7 h LYS 7 N 0.46 0.95 -0.50 1.72 1.57 0.39 -2.90 116.57 118.26 1lk7 h LYS 7 Ca 0.03 -0.36 -0.11 0.00 -1.87 0.00 0.00 60.65 58.35 1lk7 h LYS 7 Cb 0.97 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 1lk7 h LYS 7 CO 0.09 1.02 -0.10 0.87 -0.57 0.00 0.00 179.45 180.76 1lk7 h LYS 8 N 0.85 0.95 -0.14 3.15 1.57 -0.63 -1.85 116.57 120.47 1lk7 h LYS 8 Ca 0.13 -0.35 -0.09 0.00 -1.87 0.00 0.00 60.65 58.47 1lk7 h LYS 8 Cb 0.68 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1lk7 h LYS 8 CO 0.05 1.02 -0.31 0.97 -0.57 0.00 0.00 179.45 180.61 1lk7 h ILE 9 N 0.81 1.27 -0.20 1.86 6.09 -1.30 -0.96 117.51 125.08 1lk7 h ILE 9 Ca 0.13 -1.28 -0.16 0.00 -1.37 0.00 0.00 64.86 62.19 1lk7 h ILE 9 Cb 0.65 1.51 -0.01 0.00 0.47 0.00 0.00 36.82 39.45 1lk7 h ILE 9 CO 0.05 0.39 -0.52 0.00 -3.07 0.00 0.00 178.15 174.99 1lk7 h ALA 10 N 1.45 0.71 -0.45 0.18 0.00 -1.20 -1.61 119.26 118.35 1lk7 h ALA 10 Ca 0.03 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1lk7 h ALA 10 Cb 0.67 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1lk7 h ALA 10 CO 0.05 0.68 -0.20 0.00 0.00 0.00 0.00 179.25 179.78 1lk7 h ALA 11 N 0.98 0.63 -0.32 0.00 0.00 -0.95 -2.36 119.26 117.23 1lk7 h ALA 11 Ca 0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1lk7 h ALA 11 Cb 1.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1lk7 h ALA 11 CO 0.10 0.60 0.11 -0.22 0.00 0.00 0.00 179.25 179.84 1lk7 h LYS 12 N 0.76 0.49 -0.65 0.00 3.64 -1.03 -2.58 116.57 117.20 1lk7 h LYS 12 Ca 0.10 -0.10 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1lk7 h LYS 12 Cb 0.77 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 1lk7 h LYS 12 CO 0.06 0.52 0.43 1.49 -2.27 0.00 0.00 179.45 179.68 1lk7 h GLU 13 N 0.36 0.61 -0.26 1.90 4.57 -1.16 -2.49 114.58 118.11 1lk7 h GLU 13 Ca 0.10 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.15 1lk7 h GLU 13 Cb 0.23 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1lk7 h GLU 13 CO -0.01 0.40 -0.24 0.00 -1.18 0.00 0.00 179.01 177.99 1lk7 h ALA 14 N 1.65 1.10 -0.81 2.92 0.00 -1.02 -2.40 119.26 120.70 1lk7 h ALA 14 Ca 0.28 -0.34 0.23 0.00 0.00 0.00 0.00 54.91 55.09 1lk7 h ALA 14 Cb 0.30 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1lk7 h ALA 14 CO -0.09 0.56 0.64 -0.07 0.00 0.00 0.00 179.25 180.29 1lk7 h LEU 15 N 0.44 0.00 -1.84 0.00 3.38 -1.30 0.14 115.31 116.14 1lk7 h LEU 15 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1lk7 h LEU 15 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1lk7 h LEU 15 CO 0.05 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.69 1lk7 h LYS 16 N 0.00 0.00 -0.01 1.13 1.57 -1.55 -1.19 116.57 116.52 1lk7 h LYS 16 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1lk7 h LYS 16 Cb 1.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.96 1lk7 h LYS 16 CO -0.00 0.00 -0.31 1.19 -0.57 0.00 0.00 179.45 179.76 1lk7 n PHE 17 N -2.83 0.00 -3.63 -1.35 3.01 0.48 -4.88 117.46 108.26 1lk7 n PHE 17 Ca -0.01 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.09 1lk7 n PHE 17 Cb 0.18 -0.10 -0.08 0.00 -0.01 0.00 0.00 39.48 39.46 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 -2.51 5.35 0.27 4.37 -1.09 -0.45 -5.05 121.20 122.09 1lk7 s ILE 18 Ca 0.23 0.33 0.11 0.00 -2.23 0.00 0.00 60.65 59.08 1lk7 s ILE 18 Cb 0.19 -3.54 -0.05 0.00 -1.58 0.00 0.00 42.46 37.47 1lk7 s ILE 18 CO 0.54 0.38 -0.17 -1.61 -1.23 0.00 0.00 174.94 172.85 1lk7 s GLU 19 N 0.69 1.63 0.61 2.79 8.01 -1.26 -5.03 118.70 126.13 1lk7 s GLU 19 Ca 0.11 -1.76 -0.18 0.00 0.01 0.00 0.00 54.97 53.15 1lk7 s GLU 19 Cb -0.13 -1.61 -0.07 0.00 -4.31 0.00 0.00 34.13 28.01 1lk7 s GLU 19 CO 0.02 0.27 0.59 -0.25 0.01 0.00 0.00 175.26 175.89 1lk7 n ASP 20 N -0.60 -0.82 -2.11 -0.19 8.00 -1.26 -3.20 116.55 116.38 1lk7 n ASP 20 Ca -0.06 0.72 -0.18 0.00 0.71 0.00 0.00 54.79 55.98 1lk7 n ASP 20 Cb 0.61 -1.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.50 1lk7 n ASP 20 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1lk7 n ASP 21 N 0.15 -5.14 -4.82 -2.24 8.00 -0.64 -5.00 116.55 106.87 1lk7 n ASP 21 Ca 0.12 -0.07 -0.32 0.00 0.71 0.00 0.00 54.79 55.23 1lk7 n ASP 21 Cb 0.48 -4.17 -0.06 0.00 -0.02 0.00 0.00 41.12 37.35 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 -5.02 3.13 -0.30 -1.24 -1.94 -1.19 -4.97 119.30 107.76 1lk7 s MET 22 Ca 0.06 -0.51 -0.13 0.00 -1.71 0.00 0.00 55.69 53.40 1lk7 s MET 22 Cb -0.03 -2.89 -0.03 0.00 2.01 0.00 0.00 34.83 33.89 1lk7 s MET 22 CO 0.08 0.62 0.28 0.08 -0.01 0.00 0.00 175.02 176.07 1lk7 s VAL 23 N -1.32 5.24 -0.18 -6.03 1.01 -1.26 -2.10 120.40 115.76 1lk7 s VAL 23 Ca 0.27 0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.43 1lk7 s VAL 23 Cb -0.12 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 1lk7 s VAL 23 CO 0.19 0.12 -0.09 -0.63 0.00 0.00 0.00 175.10 174.69 1lk7 s ILE 24 N 1.89 3.09 -0.01 2.22 1.01 0.88 -1.10 121.20 129.18 1lk7 s ILE 24 Ca 0.10 -0.61 -0.30 0.00 0.00 0.00 0.00 60.65 59.84 1lk7 s ILE 24 Cb -0.16 -2.36 -0.06 0.00 0.01 0.00 0.00 42.46 39.89 1lk7 s ILE 24 CO 0.11 0.47 1.44 -0.83 0.00 0.00 0.00 174.94 176.13 1lk7 s GLY 25 N 1.07 1.79 -0.34 6.18 0.00 0.96 -0.70 107.32 116.29 1lk7 s GLY 25 Ca 0.00 0.89 -0.09 0.00 0.00 0.00 0.00 44.72 45.52 1lk7 s GLY 25 CO -0.02 2.59 0.16 1.08 0.00 0.00 0.00 173.10 176.91 1lk7 s LEU 26 N 2.60 4.34 1.10 0.66 1.43 -0.35 -0.70 118.68 127.77 1lk7 s LEU 26 Ca 0.65 -0.80 -0.18 0.00 -1.03 0.00 0.00 54.13 52.77 1lk7 s LEU 26 Cb -0.32 -1.98 0.25 0.00 0.03 0.00 0.00 46.19 44.17 1lk7 s LEU 26 CO 0.27 -0.28 1.20 -0.83 0.23 0.00 0.00 176.35 176.93 1lk7 s GLY 27 N 1.55 1.66 0.16 -3.19 0.00 0.61 -1.61 107.32 106.50 1lk7 s GLY 27 Ca 0.03 -1.05 0.07 0.00 0.00 0.00 0.00 44.72 43.77 1lk7 s GLY 27 CO 0.06 -0.21 -0.02 -1.59 0.00 0.00 0.00 173.10 171.34 1lk7 s THR 28 N -3.36 3.67 0.00 0.90 2.01 -1.26 -4.61 115.64 112.99 1lk7 s THR 28 Ca 0.72 -1.38 0.00 0.00 0.31 0.00 0.00 61.69 61.34 1lk7 s THR 28 Cb -0.07 -2.82 0.00 0.00 0.01 0.00 0.00 72.50 69.62 1lk7 s THR 28 CO 0.55 -0.06 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 1lk7 n GLY 29 N 0.05 -4.15 0.21 4.40 0.00 -1.26 -4.15 105.19 100.29 1lk7 n GLY 29 Ca -0.10 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.70 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 0.66 -0.12 1.61 4.64 -1.99 -1.36 113.55 116.99 1lk7 h SER 30 Ca 0.00 -0.28 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 1lk7 h SER 30 Cb 0.00 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1lk7 h SER 30 CO 0.00 0.77 -0.03 0.74 -0.87 0.00 0.00 176.83 177.44 1lk7 h THR 31 N 0.53 1.29 -0.12 2.95 2.02 -1.91 -2.50 112.91 115.16 1lk7 h THR 31 Ca 0.12 -0.96 -0.07 0.00 0.77 0.00 0.00 66.41 66.27 1lk7 h THR 31 Cb 0.41 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1lk7 h THR 31 CO 0.01 0.27 -0.26 0.74 0.37 0.00 0.00 175.52 176.66 1lk7 h THR 32 N -0.08 1.24 -0.75 3.16 2.02 -1.80 -2.61 112.91 114.07 1lk7 h THR 32 Ca 0.03 -1.10 0.12 0.00 0.77 0.00 0.00 66.41 66.23 1lk7 h THR 32 Cb 0.44 1.43 -0.05 0.00 -1.74 0.00 0.00 68.15 68.23 1lk7 h THR 32 CO 0.01 0.33 0.50 0.00 0.37 0.00 0.00 175.52 176.73 1lk7 h ALA 33 N 1.54 1.93 -0.61 6.16 0.00 -0.78 0.13 119.26 127.63 1lk7 h ALA 33 Ca 0.03 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1lk7 h ALA 33 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1lk7 h ALA 33 CO 0.04 -0.11 0.14 1.88 0.00 0.00 0.00 179.25 181.20 1lk7 h TYR 34 N 0.56 1.03 -0.36 0.00 0.99 -1.38 -1.95 116.97 115.87 1lk7 h TYR 34 Ca 0.36 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.95 1lk7 h TYR 34 Cb 0.63 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 38.05 1lk7 h TYR 34 CO -0.00 0.87 0.19 0.35 -0.00 0.00 0.00 178.16 179.57 1lk7 h PHE 35 N 0.89 0.50 -0.43 4.88 3.57 -0.82 -0.78 116.94 124.75 1lk7 h PHE 35 Ca 0.19 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1lk7 h PHE 35 Cb 0.37 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1lk7 h PHE 35 CO 0.03 0.40 0.20 0.82 -2.23 0.00 0.00 178.31 177.52 1lk7 h ILE 36 N 0.45 1.19 -0.48 1.41 2.04 -0.90 0.24 117.51 121.46 1lk7 h ILE 36 Ca 0.13 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.45 1lk7 h ILE 36 Cb 0.07 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1lk7 h ILE 36 CO -0.02 0.21 0.30 0.11 0.00 0.00 0.00 178.15 178.74 1lk7 h LYS 37 N 0.56 0.58 -0.31 2.37 1.57 -1.22 -0.34 116.57 119.77 1lk7 h LYS 37 Ca 0.15 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.77 1lk7 h LYS 37 Cb 0.15 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1lk7 h LYS 37 CO -0.02 0.38 -0.31 -0.07 -0.57 0.00 0.00 179.45 178.86 1lk7 h LEU 38 N 0.60 0.68 -0.61 2.94 3.38 -0.98 -1.70 115.31 119.62 1lk7 h LEU 38 Ca 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1lk7 h LEU 38 Cb -0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1lk7 h LEU 38 CO -0.07 0.95 0.32 0.25 0.09 0.00 0.00 178.44 179.97 1lk7 h LEU 39 N 0.56 0.78 -0.53 1.67 5.85 -0.73 -0.61 115.31 122.30 1lk7 h LEU 39 Ca 0.07 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1lk7 h LEU 39 Cb 0.81 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1lk7 h LEU 39 CO 0.07 0.67 0.34 1.23 -0.34 0.00 0.00 178.44 180.40 1lk7 h GLY 40 N 0.83 0.75 1.26 3.75 0.00 -0.81 -1.34 103.07 107.52 1lk7 h GLY 40 Ca 0.21 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 1lk7 h GLY 40 CO -0.03 0.29 0.10 0.83 0.00 0.00 0.00 176.54 177.73 1lk7 h GLU 41 N 0.71 0.91 -0.57 4.80 5.08 -0.97 -0.14 114.58 124.40 1lk7 h GLU 41 Ca 0.19 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1lk7 h GLU 41 Cb -0.05 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1lk7 h GLU 41 CO -0.04 0.84 0.11 0.87 -1.00 0.00 0.00 179.01 179.80 1lk7 h LYS 42 N 0.87 0.93 -0.15 2.33 1.57 -0.69 -1.45 116.57 119.98 1lk7 h LYS 42 Ca 0.18 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1lk7 h LYS 42 Cb 0.37 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1lk7 h LYS 42 CO 0.01 0.88 0.04 1.25 -0.57 0.00 0.00 179.45 181.06 1lk7 h LEU 43 N 0.83 0.23 -1.19 2.94 5.85 -0.83 0.10 115.31 123.24 1lk7 h LEU 43 Ca 0.18 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.78 1lk7 h LEU 43 Cb 0.39 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 1lk7 h LEU 43 CO 0.01 0.40 0.58 0.50 -0.34 0.00 0.00 178.44 179.59 1lk7 h LYS 44 N 0.06 0.83 -0.00 1.25 3.64 -0.91 -1.93 116.57 119.50 1lk7 h LYS 44 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lk7 h LYS 44 Cb 0.25 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1lk7 h LYS 44 CO 0.00 0.55 -0.05 -2.13 -2.27 0.00 0.00 179.45 175.55 1lk7 n ARG 45 N -4.55 0.02 -1.03 1.90 0.63 -0.56 -4.93 116.66 108.14 1lk7 n ARG 45 Ca 0.16 -0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 57.08 1lk7 n ARG 45 Cb 0.35 -1.50 -0.00 0.00 0.45 0.00 0.00 32.46 31.76 1lk7 n ARG 45 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lk7 n GLY 46 N 1.49 0.49 0.15 5.14 0.00 -0.73 -4.94 105.19 106.79 1lk7 n GLY 46 Ca 0.07 -0.55 0.02 0.00 0.00 0.00 0.00 46.02 45.56 1lk7 n GLY 46 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lk7 h GLU 47 N 0.42 0.00 -4.76 1.61 5.08 -1.24 -3.44 114.58 112.24 1lk7 h GLU 47 Ca -0.02 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.07 1lk7 h GLU 47 Cb 0.10 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.19 1lk7 h GLU 47 CO 0.03 0.53 -0.71 -1.50 -1.00 0.00 0.00 179.01 176.35 1lk7 s ILE 48 N -3.19 0.78 0.16 3.13 1.10 -1.22 -4.98 121.20 116.98 1lk7 s ILE 48 Ca 0.02 -1.74 -0.14 0.00 -0.51 0.00 0.00 60.65 58.27 1lk7 s ILE 48 Cb 0.09 -1.45 0.02 0.00 0.15 0.00 0.00 42.46 41.27 1lk7 s ILE 48 CO 0.73 -0.71 0.40 -0.94 -2.11 0.00 0.00 174.94 172.32 1lk7 s SER 49 N -2.68 -0.15 -1.15 4.50 1.04 -1.26 -4.42 113.70 109.58 1lk7 s SER 49 Ca 0.07 -0.54 -0.05 0.00 0.48 0.00 0.00 55.95 55.91 1lk7 s SER 49 Cb 0.01 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.62 1lk7 s SER 49 CO -0.02 -0.93 1.00 -0.67 0.98 0.00 0.00 173.24 173.60 1lk7 n ASP 50 N -0.25 -4.65 -4.79 7.02 2.03 -1.26 -1.62 116.55 113.03 1lk7 n ASP 50 Ca -0.12 -0.50 -0.29 0.00 0.52 0.00 0.00 54.79 54.41 1lk7 n ASP 50 Cb 0.63 -4.53 -0.06 0.00 -0.72 0.00 0.00 41.12 36.44 1lk7 n ASP 50 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1lk7 s ILE 51 N -3.29 4.52 -0.06 5.18 -4.36 -1.26 -2.19 121.20 119.74 1lk7 s ILE 51 Ca 0.35 -0.90 0.01 0.00 -0.26 0.00 0.00 60.65 59.86 1lk7 s ILE 51 Cb -0.16 -3.23 0.02 0.00 1.25 0.00 0.00 42.46 40.34 1lk7 s ILE 51 CO 0.64 0.03 -0.06 -0.69 0.24 0.00 0.00 174.94 175.10 1lk7 s VAL 52 N -1.54 0.71 -0.02 8.37 1.01 -0.89 -4.40 120.40 123.64 1lk7 s VAL 52 Ca 0.30 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 1lk7 s VAL 52 Cb -0.11 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1lk7 s VAL 52 CO 0.23 0.27 0.23 -0.83 0.00 0.00 0.00 175.10 175.00 1lk7 s GLY 53 N 0.97 2.22 -0.32 4.51 0.00 -0.09 -0.08 107.32 114.54 1lk7 s GLY 53 Ca -0.10 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.03 1lk7 s GLY 53 CO 0.00 -0.43 0.01 0.14 0.00 0.00 0.00 173.10 172.82 1lk7 s VAL 54 N -1.25 2.39 0.32 1.40 1.01 0.12 -1.13 120.40 123.26 1lk7 s VAL 54 Ca 0.25 -2.02 -0.27 0.00 0.00 0.00 0.00 61.98 59.93 1lk7 s VAL 54 Cb -0.13 -2.61 -0.09 0.00 0.00 0.00 0.00 36.38 33.54 1lk7 s VAL 54 CO 0.15 -0.39 1.08 -2.16 0.00 0.00 0.00 175.10 173.78 1lk7 s PRO 55 N 1.01 4.46 0.00 2.72 0.04 -1.26 -1.21 135.00 140.76 1lk7 s PRO 55 Ca 0.03 1.70 0.25 0.00 0.04 0.00 0.00 61.00 63.03 1lk7 s PRO 55 Cb -0.20 -2.95 0.51 0.00 0.04 0.00 0.00 34.50 31.89 1lk7 s PRO 55 CO -0.06 0.08 1.43 0.25 0.04 0.00 0.00 177.00 178.74 1lk7 n THR 56 N 0.73 0.00 -3.65 1.26 -2.24 -0.64 -4.89 114.28 104.85 1lk7 n THR 56 Ca 0.01 -0.39 -0.07 0.00 -2.27 0.00 0.00 64.05 61.33 1lk7 n THR 56 Cb 0.46 1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 69.78 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 -2.04 -0.31 0.35 3.42 1.04 -1.26 -3.89 113.70 111.01 1lk7 s SER 57 Ca 0.31 -0.27 0.04 0.00 0.48 0.00 0.00 55.95 56.51 1lk7 s SER 57 Cb 0.20 0.53 0.68 0.00 0.10 0.00 0.00 66.02 67.54 1lk7 s SER 57 CO 0.33 -0.93 1.98 1.88 0.98 0.00 0.00 173.24 177.48 1lk7 h TYR 58 N 2.00 0.79 0.12 5.02 0.99 -1.98 -1.63 116.97 122.27 1lk7 h TYR 58 Ca -0.24 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.52 1lk7 h TYR 58 Cb 1.25 -0.26 -0.03 0.00 1.00 0.00 0.00 36.73 38.69 1lk7 h TYR 58 CO 0.33 0.46 -0.25 0.37 -0.00 0.00 0.00 178.16 179.06 1lk7 h GLN 59 N 0.81 -0.44 -0.82 4.88 -0.00 -1.98 0.17 115.11 117.73 1lk7 h GLN 59 Ca 0.27 0.03 0.01 0.00 -0.00 0.00 0.00 58.65 58.96 1lk7 h GLN 59 Cb 0.08 0.10 -0.04 0.00 0.00 0.00 0.00 27.48 27.62 1lk7 h GLN 59 CO -0.08 -0.30 0.53 0.00 0.00 0.00 0.00 178.83 178.99 1lk7 h ALA 60 N 0.28 1.04 -0.07 3.38 0.00 -1.77 -1.23 119.26 120.89 1lk7 h ALA 60 Ca 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lk7 h ALA 60 Cb 0.49 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1lk7 h ALA 60 CO -0.15 0.47 0.04 -0.22 0.00 0.00 0.00 179.25 179.39 1lk7 h LYS 61 N 1.12 0.10 -0.64 0.00 3.64 -0.93 0.51 116.57 120.37 1lk7 h LYS 61 Ca 0.30 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.60 1lk7 h LYS 61 Cb -0.11 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1lk7 h LYS 61 CO -0.06 0.15 0.11 -0.07 -2.27 0.00 0.00 179.45 177.31 1lk7 h LEU 62 N 0.02 0.99 -0.40 5.20 4.07 -0.56 -0.79 115.31 123.83 1lk7 h LEU 62 Ca 0.02 -0.22 -0.11 0.00 0.08 0.00 0.00 57.88 57.65 1lk7 h LEU 62 Cb 0.08 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 1lk7 h LEU 62 CO -0.00 0.98 -0.17 0.25 -1.08 0.00 0.00 178.44 178.42 1lk7 h LEU 63 N 0.98 0.85 -0.64 1.67 5.85 -1.04 -1.93 115.31 121.04 1lk7 h LEU 63 Ca 0.20 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.56 1lk7 h LEU 63 Cb 0.41 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1lk7 h LEU 63 CO 0.01 1.05 0.39 0.00 -0.34 0.00 0.00 178.44 179.55 1lk7 h ALA 64 N 0.82 0.84 -0.74 1.25 0.00 -0.62 -1.71 119.26 119.11 1lk7 h ALA 64 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1lk7 h ALA 64 Cb 0.72 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1lk7 h ALA 64 CO 0.05 0.13 0.37 0.82 0.00 0.00 0.00 179.25 180.61 1lk7 h ILE 65 N 0.75 1.24 -0.22 0.00 2.04 -0.89 -0.71 117.51 119.73 1lk7 h ILE 65 Ca 0.26 -0.65 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 1lk7 h ILE 65 Cb 0.05 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1lk7 h ILE 65 CO -0.12 0.28 -0.27 -0.08 0.00 0.00 0.00 178.15 177.95 1lk7 h GLU 66 N 1.03 0.42 -0.65 2.37 4.81 -1.17 -2.59 114.58 118.80 1lk7 h GLU 66 Ca 0.26 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1lk7 h GLU 66 Cb 0.10 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1lk7 h GLU 66 CO -0.03 0.66 0.00 0.72 -0.73 0.00 0.00 179.01 179.63 1lk7 n HIS 67 N -4.11 1.50 -2.20 0.92 8.25 -0.66 -4.96 115.22 113.96 1lk7 n HIS 67 Ca -0.01 -0.55 -0.21 0.00 -0.26 0.00 0.00 57.72 56.69 1lk7 n HIS 67 Cb 0.41 -0.33 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 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 0.71 -5.81 -4.67 0.41 10.43 -0.44 -4.63 116.55 112.55 1lk7 n ASP 68 Ca 0.22 0.12 -0.40 0.00 2.57 0.00 0.00 54.79 57.30 1lk7 n ASP 68 Cb 0.91 -4.91 -0.05 0.00 1.84 0.00 0.00 41.12 38.91 1lk7 n ASP 68 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1lk7 s ILE 69 N -2.97 5.00 0.29 0.53 1.01 -0.40 -5.02 121.20 119.64 1lk7 s ILE 69 Ca 0.00 1.28 -0.30 0.00 0.00 0.00 0.00 60.65 61.63 1lk7 s ILE 69 Cb 0.00 -3.99 -0.12 0.00 0.01 0.00 0.00 42.46 38.37 1lk7 s ILE 69 CO 0.00 0.11 1.57 -2.65 0.00 0.00 0.00 174.94 173.98 1lk7 n PRO 70 N 4.95 2.63 -4.67 2.79 -0.02 -1.26 -4.50 135.00 134.92 1lk7 n PRO 70 Ca -0.00 0.94 -0.31 0.00 -2.02 0.00 0.00 63.50 62.10 1lk7 n PRO 70 Cb 0.50 -2.70 -0.08 0.00 -0.02 0.00 0.00 33.50 31.19 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 -0.03 1.46 -0.20 4.25 -4.36 -1.26 -0.91 121.20 120.15 1lk7 s ILE 71 Ca 0.64 -1.97 -0.28 0.00 -0.26 0.00 0.00 60.65 58.79 1lk7 s ILE 71 Cb -0.51 -2.43 0.10 0.00 1.25 0.00 0.00 42.46 40.87 1lk7 s ILE 71 CO 0.49 0.00 0.90 0.00 0.24 0.00 0.00 174.94 176.57 1lk7 s ALA 72 N -2.82 -1.89 0.73 2.27 0.00 -0.29 -4.83 121.76 114.94 1lk7 s ALA 72 Ca 0.16 1.71 -0.11 0.00 0.00 0.00 0.00 51.96 53.72 1lk7 s ALA 72 Cb 0.04 -0.91 0.03 0.00 0.00 0.00 0.00 23.12 22.28 1lk7 s ALA 72 CO 0.09 -0.30 1.09 -1.54 0.00 0.00 0.00 175.76 175.09 1lk7 s SER 73 N -0.41 5.22 0.37 0.00 1.04 -1.26 -4.16 113.70 114.50 1lk7 s SER 73 Ca -0.02 1.25 0.07 0.00 0.48 0.00 0.00 55.95 57.74 1lk7 s SER 73 Cb -0.03 -2.06 0.78 0.00 0.10 0.00 0.00 66.02 64.81 1lk7 s SER 73 CO 0.00 -1.50 1.95 0.25 0.98 0.00 0.00 173.24 174.92 1lk7 h LEU 74 N -0.76 0.64 0.00 2.42 5.85 -1.95 -0.21 115.31 121.30 1lk7 h LEU 74 Ca -0.45 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1lk7 h LEU 74 Cb 1.25 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1lk7 h LEU 74 CO 0.62 0.40 0.00 -0.90 -0.34 0.00 0.00 178.44 178.21 1lk7 n ASP 75 N -4.49 0.00 0.05 1.25 5.75 -1.26 -2.60 116.55 115.25 1lk7 n ASP 75 Ca 0.12 0.13 0.11 0.00 -0.01 0.00 0.00 54.79 55.14 1lk7 n ASP 75 Cb 0.28 -0.35 0.03 0.00 -1.03 0.00 0.00 41.12 40.05 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 -1.35 0.41 -4.23 0.11 6.02 -0.09 -4.97 117.38 113.28 1lk7 n GLN 76 Ca 0.09 0.04 -0.25 0.00 -0.01 0.00 0.00 57.00 56.87 1lk7 n GLN 76 Cb 0.21 -1.68 -0.07 0.00 1.02 0.00 0.00 30.24 29.72 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 -3.27 3.70 0.18 5.09 -7.23 -1.07 -4.99 120.40 112.80 1lk7 s VAL 77 Ca 0.02 -1.57 0.09 0.00 -1.81 0.00 0.00 61.98 58.71 1lk7 s VAL 77 Cb 0.13 -2.91 -0.13 0.00 0.56 0.00 0.00 36.38 34.03 1lk7 s VAL 77 CO 0.79 -0.21 1.41 0.44 -0.31 0.00 0.00 175.10 177.22 1lk7 h ASP 78 N 2.36 0.00 -5.88 4.85 3.32 -1.93 -3.48 116.42 115.66 1lk7 h ASP 78 Ca -0.46 0.00 0.36 0.00 0.02 0.00 0.00 57.03 56.95 1lk7 h ASP 78 Cb 1.22 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.65 1lk7 h ASP 78 CO 0.59 0.84 0.91 0.00 -1.72 0.00 0.00 179.24 179.86 1lk7 s ALA 79 N -3.07 -2.40 -0.29 3.45 0.00 -1.26 -5.13 121.76 113.06 1lk7 s ALA 79 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1lk7 s ALA 79 Cb 0.11 0.40 0.06 0.00 0.00 0.00 0.00 23.12 23.68 1lk7 s ALA 79 CO 0.80 -1.07 -0.03 0.42 0.00 0.00 0.00 175.76 175.87 1lk7 s ILE 80 N -2.20 2.67 -0.00 0.00 -1.09 -1.26 -4.70 121.20 114.62 1lk7 s ILE 80 Ca 0.17 -1.53 -0.24 0.00 -2.23 0.00 0.00 60.65 56.83 1lk7 s ILE 80 Cb 0.05 -2.57 -0.16 0.00 -1.58 0.00 0.00 42.46 38.21 1lk7 s ILE 80 CO -0.05 -0.11 1.12 0.44 -1.23 0.00 0.00 174.94 175.11 1lk7 h ASP 81 N 7.90 -0.38 -4.06 3.58 5.19 -1.46 0.91 116.42 128.09 1lk7 h ASP 81 Ca -0.20 -0.17 -0.35 0.00 -0.62 0.00 0.00 57.03 55.70 1lk7 h ASP 81 Cb 1.05 0.10 -0.28 0.00 0.18 0.00 0.00 39.33 40.38 1lk7 h ASP 81 CO 0.51 0.02 -0.76 -0.69 -3.12 0.00 0.00 179.24 175.20 1lk7 s VAL 82 N -4.36 0.56 -0.06 -1.35 1.01 -1.17 -1.64 120.40 113.39 1lk7 s VAL 82 Ca -0.13 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1lk7 s VAL 82 Cb 0.02 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 1lk7 s VAL 82 CO 0.50 0.08 -0.21 0.00 0.00 0.00 0.00 175.10 175.47 1lk7 s ALA 83 N -0.33 2.33 -0.10 5.51 0.00 -0.33 -0.02 121.76 128.82 1lk7 s ALA 83 Ca 0.01 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.98 1lk7 s ALA 83 Cb -0.04 -0.80 0.01 0.00 0.00 0.00 0.00 23.12 22.29 1lk7 s ALA 83 CO -0.00 0.43 -0.19 0.08 0.00 0.00 0.00 175.76 176.08 1lk7 s VAL 84 N -0.26 1.76 0.23 0.00 1.01 0.12 -0.45 120.40 122.81 1lk7 s VAL 84 Ca -0.00 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 60.98 1lk7 s VAL 84 Cb -0.13 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.71 1lk7 s VAL 84 CO 0.03 0.49 0.56 -0.62 0.00 0.00 0.00 175.10 175.56 1lk7 s ASP 85 N 0.65 -0.22 0.35 3.32 -1.08 -0.59 -0.29 116.67 118.81 1lk7 s ASP 85 Ca -0.13 -0.63 0.00 0.00 -0.52 0.00 0.00 52.55 51.27 1lk7 s ASP 85 Cb -0.16 0.62 0.02 0.00 -1.46 0.00 0.00 42.92 41.93 1lk7 s ASP 85 CO 0.03 -1.15 0.11 0.61 0.52 0.00 0.00 175.17 175.29 1lk7 n GLY 86 N -0.38 1.00 3.43 2.66 0.00 -1.26 -0.18 105.19 110.47 1lk7 n GLY 86 Ca -0.06 -2.00 -0.14 0.00 0.00 0.00 0.00 46.02 43.81 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 -2.65 -1.53 -0.06 4.61 0.00 -1.26 -4.78 121.76 116.09 1lk7 s ALA 87 Ca 0.07 0.74 0.14 0.00 0.00 0.00 0.00 51.96 52.91 1lk7 s ALA 87 Cb -0.00 0.45 -0.19 0.00 0.00 0.00 0.00 23.12 23.38 1lk7 s ALA 87 CO 0.05 -0.56 0.80 -0.44 0.00 0.00 0.00 175.76 175.61 1lk7 h ASP 88 N 2.57 0.00 -4.52 0.00 3.32 -0.52 -3.48 116.42 113.79 1lk7 h ASP 88 Ca -0.31 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.63 1lk7 h ASP 88 Cb 1.23 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.56 1lk7 h ASP 88 CO 0.40 0.85 -0.20 -1.61 -1.72 0.00 0.00 179.24 176.95 1lk7 s GLU 89 N -2.72 0.63 -0.09 3.56 2.02 -1.01 -4.72 118.70 116.36 1lk7 s GLU 89 Ca -0.03 0.19 -0.02 0.00 0.02 0.00 0.00 54.97 55.13 1lk7 s GLU 89 Cb 0.08 0.29 0.03 0.00 0.10 0.00 0.00 34.13 34.64 1lk7 s GLU 89 CO 0.82 -0.15 0.01 0.08 0.02 0.00 0.00 175.26 176.04 1lk7 s VAL 90 N -0.66 0.36 0.63 2.63 1.01 0.87 -1.74 120.40 123.51 1lk7 s VAL 90 Ca -0.08 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 1lk7 s VAL 90 Cb -0.04 -0.60 0.04 0.00 0.00 0.00 0.00 36.38 35.78 1lk7 s VAL 90 CO 0.03 0.16 0.92 1.51 0.00 0.00 0.00 175.10 177.73 1lk7 s ASP 91 N 1.97 5.21 0.59 3.32 3.84 -0.42 -1.28 116.67 129.89 1lk7 s ASP 91 Ca 0.04 0.46 0.29 0.00 -0.00 0.00 0.00 52.55 53.33 1lk7 s ASP 91 Cb -0.13 -1.29 1.52 0.00 -1.38 0.00 0.00 42.92 41.64 1lk7 s ASP 91 CO -0.06 -1.30 1.95 -0.65 -0.00 0.00 0.00 175.17 175.11 1lk7 h PRO 92 N -0.29 0.00 -0.59 2.11 0.11 -1.80 0.11 132.00 131.64 1lk7 h PRO 92 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1lk7 h PRO 92 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1lk7 h PRO 92 CO 0.59 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.47 1lk7 n ASN 93 N -3.72 3.33 -0.91 -2.05 3.02 -1.26 -4.93 115.26 108.75 1lk7 n ASN 93 Ca 0.06 -2.12 -0.10 0.00 -0.03 0.00 0.00 54.58 52.40 1lk7 n ASN 93 Cb 0.58 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 1lk7 n ASN 93 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1lk7 n LEU 94 N 1.06 -1.04 -4.79 3.41 4.77 0.37 -4.91 117.00 115.86 1lk7 n LEU 94 Ca 0.20 0.13 -0.38 0.00 -0.03 0.00 0.00 56.01 55.92 1lk7 n LEU 94 Cb 0.57 -1.61 -0.06 0.00 -2.33 0.00 0.00 43.42 39.99 1lk7 n LEU 94 CO 0.15 -0.32 0.46 0.20 -1.33 0.00 0.00 177.39 176.55 1lk7 s ASN 95 N -2.75 7.23 0.24 -1.43 0.01 -1.26 -4.42 114.94 112.56 1lk7 s ASN 95 Ca 0.00 1.54 0.11 0.00 -0.71 0.00 0.00 52.86 53.81 1lk7 s ASN 95 Cb 0.00 -2.46 -0.05 0.00 0.41 0.00 0.00 41.25 39.15 1lk7 s ASN 95 CO 0.00 0.12 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.74 1lk7 s LEU 96 N -1.56 2.52 -0.19 0.60 1.43 0.00 -1.31 118.68 120.18 1lk7 s LEU 96 Ca 0.39 -0.96 -0.05 0.00 -1.03 0.00 0.00 54.13 52.48 1lk7 s LEU 96 Cb -0.20 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.92 1lk7 s LEU 96 CO 0.23 0.05 0.01 -0.63 0.23 0.00 0.00 176.35 176.24 1lk7 s ILE 97 N -2.23 4.15 0.36 -0.59 1.01 -0.71 -0.27 121.20 122.91 1lk7 s ILE 97 Ca 0.25 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.69 1lk7 s ILE 97 Cb -0.06 -2.87 -0.06 0.00 0.01 0.00 0.00 42.46 39.48 1lk7 s ILE 97 CO 0.12 0.44 0.05 -0.54 0.00 0.00 0.00 174.94 175.01 1lk7 s LYS 98 N 0.80 1.76 0.00 2.79 1.02 0.97 0.29 119.74 127.37 1lk7 s LYS 98 Ca 0.01 -1.99 0.00 0.00 0.02 0.00 0.00 55.97 54.01 1lk7 s LYS 98 Cb -0.14 -1.01 0.00 0.00 -0.52 0.00 0.00 37.83 36.16 1lk7 s LYS 98 CO 0.02 -0.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.67 1lk7 n GLY 99 N -0.78 0.94 0.34 -3.33 0.00 -1.26 -4.25 105.19 96.85 1lk7 n GLY 99 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 0.71 0.00 1.61 2.43 -1.95 0.10 114.38 117.29 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 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1lk7 h ARG 100 CO 0.00 0.47 0.00 0.41 -1.51 0.00 0.00 179.97 179.34 1lk7 n GLY 101 N -1.33 -1.23 2.19 2.80 0.00 -1.26 -4.91 105.19 101.45 1lk7 n GLY 101 Ca 0.22 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.25 -0.18 -1.53 4.61 0.00 0.02 -4.93 120.51 117.26 1lk7 n ALA 102 Ca 0.15 0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.72 1lk7 n ALA 102 Cb 0.22 -1.12 0.20 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.21 3.79 0.25 0.00 0.00 -1.26 -4.59 120.51 118.49 1lk7 n ALA 103 Ca -0.09 -3.23 0.08 0.00 0.00 0.00 0.00 53.44 50.20 1lk7 n ALA 103 Cb 0.43 -0.47 0.61 0.00 0.00 0.00 0.00 19.45 20.02 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 0.97 0.00 0.22 0.00 -0.00 -1.91 -2.28 115.31 112.32 1lk7 h LEU 104 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.93 1lk7 h LEU 104 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 1lk7 h LEU 104 CO 0.11 0.07 -0.11 0.74 -0.00 0.00 0.00 178.44 179.26 1lk7 h THR 105 N 0.00 0.85 -0.24 0.15 2.02 -1.93 -1.98 112.91 111.79 1lk7 h THR 105 Ca -0.00 -0.54 -0.18 0.00 0.77 0.00 0.00 66.41 66.46 1lk7 h THR 105 Cb 0.13 1.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1lk7 h THR 105 CO 0.01 0.12 -0.59 -0.03 0.37 0.00 0.00 175.52 175.40 1lk7 h MET 106 N -0.57 0.76 -0.59 6.66 1.85 -1.76 -2.44 114.93 118.84 1lk7 h MET 106 Ca -0.03 -0.51 0.11 0.00 -0.61 0.00 0.00 59.70 58.67 1lk7 h MET 106 Cb 0.42 0.07 -0.11 0.00 0.43 0.00 0.00 31.60 32.40 1lk7 h MET 106 CO 0.05 1.13 -0.22 0.93 -0.40 0.00 0.00 176.91 178.40 1lk7 h GLU 107 N 0.58 -0.07 -0.19 0.39 5.08 -1.43 -1.23 114.58 117.70 1lk7 h GLU 107 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 1lk7 h GLU 107 Cb 1.18 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1lk7 h GLU 107 CO 0.12 -0.05 -0.47 -0.22 -1.00 0.00 0.00 179.01 177.40 1lk7 h LYS 108 N -0.08 0.49 -0.71 2.33 3.64 -1.29 0.18 116.57 121.14 1lk7 h LYS 108 Ca 0.27 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1lk7 h LYS 108 Cb 0.50 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 1lk7 h LYS 108 CO -0.64 0.86 0.38 0.82 -2.27 0.00 0.00 179.45 178.60 1lk7 h ILE 109 N 0.39 1.22 0.05 2.00 2.04 -0.99 -0.55 117.51 121.68 1lk7 h ILE 109 Ca 0.02 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 1lk7 h ILE 109 Cb 0.97 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1lk7 h ILE 109 CO 0.09 0.24 -0.31 0.40 0.00 0.00 0.00 178.15 178.57 1lk7 h ILE 110 N 0.98 1.69 -0.14 -0.67 2.04 -1.11 -3.34 117.51 116.95 1lk7 h ILE 110 Ca 0.25 -2.41 -0.12 0.00 1.00 0.00 0.00 64.86 63.59 1lk7 h ILE 110 Cb 0.05 3.31 -0.01 0.00 -0.74 0.00 0.00 36.82 39.42 1lk7 h ILE 110 CO -0.04 0.65 -0.42 -0.33 0.00 0.00 0.00 178.15 178.00 1lk7 h GLU 111 N -0.75 0.33 -0.72 2.37 5.08 -0.65 -2.07 114.58 118.16 1lk7 h GLU 111 Ca -0.05 -0.16 0.19 0.00 -1.00 0.00 0.00 59.36 58.33 1lk7 h GLU 111 Cb 1.24 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 1lk7 h GLU 111 CO 0.06 0.70 0.50 -0.92 -1.00 0.00 0.00 179.01 178.35 1lk7 h TYR 112 N 0.27 0.17 -0.39 4.33 3.20 -1.24 -2.69 116.97 120.63 1lk7 h TYR 112 Ca 0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1lk7 h TYR 112 Cb 0.86 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.08 1lk7 h TYR 112 CO 0.02 0.06 0.00 0.54 -1.64 0.00 0.00 178.16 177.14 1lk7 n ARG 113 N -4.39 2.37 -2.63 1.82 3.00 -0.79 -4.99 116.66 111.05 1lk7 n ARG 113 Ca 0.14 -2.15 -0.40 0.00 -0.01 0.00 0.00 57.85 55.43 1lk7 n ARG 113 Cb 0.70 -1.42 -0.05 0.00 0.00 0.00 0.00 32.46 31.68 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 -1.21 3.36 0.19 7.54 0.00 -1.02 -4.36 121.76 126.27 1lk7 s ALA 114 Ca 0.33 0.73 -0.12 0.00 0.00 0.00 0.00 51.96 52.90 1lk7 s ALA 114 Cb 0.19 -3.27 0.16 0.00 0.00 0.00 0.00 23.12 20.20 1lk7 s ALA 114 CO 0.26 0.03 1.78 0.78 0.00 0.00 0.00 175.76 178.61 1lk7 h GLY 115 N 4.20 0.76 -6.13 0.00 0.00 -0.30 -3.41 103.07 98.18 1lk7 h GLY 115 Ca -0.45 -0.18 -0.40 0.00 0.00 0.00 0.00 47.33 46.29 1lk7 h GLY 115 CO 0.68 0.11 -0.77 -1.59 0.00 0.00 0.00 176.54 174.97 1lk7 s THR 116 N -6.12 0.53 -0.27 4.70 2.01 -0.65 -5.01 115.64 110.83 1lk7 s THR 116 Ca -0.13 -0.13 -0.09 0.00 0.31 0.00 0.00 61.69 61.64 1lk7 s THR 116 Cb 0.14 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 1lk7 s THR 116 CO 0.74 0.22 0.13 0.12 -0.69 0.00 0.00 174.62 175.14 1lk7 s PHE 117 N 0.81 3.15 -0.18 4.92 5.36 -1.26 -1.19 117.98 129.60 1lk7 s PHE 117 Ca -0.11 -0.22 -0.03 0.00 -0.96 0.00 0.00 56.93 55.61 1lk7 s PHE 117 Cb -0.14 -2.31 -0.02 0.00 -0.34 0.00 0.00 43.02 40.21 1lk7 s PHE 117 CO 0.00 -0.29 -0.06 0.42 -1.46 0.00 0.00 175.22 173.83 1lk7 s ILE 118 N 1.68 3.52 -0.14 3.12 1.01 0.41 -1.63 121.20 129.17 1lk7 s ILE 118 Ca 0.06 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.19 1lk7 s ILE 118 Cb -0.16 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1lk7 s ILE 118 CO 0.07 0.47 0.04 -0.69 0.00 0.00 0.00 174.94 174.83 1lk7 s VAL 119 N 0.79 4.63 -0.23 2.92 1.01 -0.00 -1.54 120.40 127.98 1lk7 s VAL 119 Ca -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 1lk7 s VAL 119 Cb -0.15 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1lk7 s VAL 119 CO 0.02 0.54 -0.05 -0.76 0.00 0.00 0.00 175.10 174.85 1lk7 s LEU 120 N -0.29 3.01 0.05 3.92 1.43 0.75 0.03 118.68 127.58 1lk7 s LEU 120 Ca 0.08 -0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1lk7 s LEU 120 Cb -0.12 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1lk7 s LEU 120 CO 0.02 -0.06 -0.03 0.68 0.23 0.00 0.00 176.35 177.18 1lk7 s VAL 121 N 1.43 0.22 0.51 -1.59 -7.23 -0.66 -4.07 120.40 109.00 1lk7 s VAL 121 Ca 0.04 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 1lk7 s VAL 121 Cb -0.15 -1.47 0.01 0.00 0.56 0.00 0.00 36.38 35.33 1lk7 s VAL 121 CO -0.04 -0.98 0.74 1.51 -0.31 0.00 0.00 175.10 176.02 1lk7 s ASP 122 N -2.87 5.55 0.43 4.85 -4.77 -1.26 -0.15 116.67 118.46 1lk7 s ASP 122 Ca 0.06 0.19 0.24 0.00 -3.30 0.00 0.00 52.55 49.74 1lk7 s ASP 122 Cb 0.07 -1.25 1.24 0.00 -1.09 0.00 0.00 42.92 41.89 1lk7 s ASP 122 CO -0.10 -0.94 1.75 1.05 0.70 0.00 0.00 175.17 177.64 1lk7 h GLU 123 N 0.20 0.27 0.00 2.11 4.11 -1.31 -2.04 114.58 117.92 1lk7 h GLU 123 Ca -0.44 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1lk7 h GLU 123 Cb 1.27 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1lk7 h GLU 123 CO 0.55 0.18 0.00 0.00 0.07 0.00 0.00 179.01 179.81 1lk7 h ARG 124 N 0.27 0.00 -0.00 1.06 3.08 -1.95 -2.52 114.38 114.33 1lk7 h ARG 124 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.68 1lk7 h ARG 124 Cb 1.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.86 1lk7 h ARG 124 CO -0.26 0.00 -0.14 1.63 -1.07 0.00 0.00 179.97 180.12 1lk7 n LYS 125 N -2.94 0.04 -2.69 0.04 4.01 -0.77 -4.79 118.16 111.06 1lk7 n LYS 125 Ca -0.02 -0.01 -0.41 0.00 -0.51 0.00 0.00 58.31 57.37 1lk7 n LYS 125 Cb 0.14 -1.50 -0.05 0.00 -0.51 0.00 0.00 35.03 33.11 1lk7 n LYS 125 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1lk7 s LEU 126 N -2.97 4.57 0.05 -0.35 1.43 -0.95 -0.09 118.68 120.37 1lk7 s LEU 126 Ca 0.14 1.93 0.01 0.00 -1.03 0.00 0.00 54.13 55.18 1lk7 s LEU 126 Cb 0.19 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 1lk7 s LEU 126 CO 0.57 0.01 -0.05 0.68 0.23 0.00 0.00 176.35 177.79 1lk7 s VAL 127 N -0.62 0.42 0.23 -1.59 -7.23 -0.41 -4.87 120.40 106.33 1lk7 s VAL 127 Ca 0.44 -1.44 0.06 0.00 -1.81 0.00 0.00 61.98 59.24 1lk7 s VAL 127 Cb -0.26 -1.03 -0.07 0.00 0.56 0.00 0.00 36.38 35.59 1lk7 s VAL 127 CO 0.32 -0.68 1.52 0.44 -0.31 0.00 0.00 175.10 176.40 1lk7 h ASP 128 N 3.82 0.16 -5.03 4.85 3.32 -1.96 -3.33 116.42 118.26 1lk7 h ASP 128 Ca -0.34 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.54 1lk7 h ASP 128 Cb 1.18 -0.05 -0.16 0.00 0.22 0.00 0.00 39.33 40.52 1lk7 h ASP 128 CO 0.53 0.80 0.00 -0.72 -1.72 0.00 0.00 179.24 178.13 1lk7 s TYR 129 N -3.54 -0.38 0.08 4.55 -0.85 -1.26 -4.53 117.35 111.42 1lk7 s TYR 129 Ca -0.03 0.38 -0.31 0.00 -0.52 0.00 0.00 57.07 56.60 1lk7 s TYR 129 Cb 0.12 0.31 -0.09 0.00 0.38 0.00 0.00 41.96 42.68 1lk7 s TYR 129 CO 0.79 -0.63 1.70 -0.51 -1.52 0.00 0.00 175.55 175.38 1lk7 s LEU 130 N -2.03 4.37 0.00 -3.49 1.02 -1.26 -1.63 118.68 115.66 1lk7 s LEU 130 Ca -0.05 2.54 0.00 0.00 0.02 0.00 0.00 54.13 56.64 1lk7 s LEU 130 Cb -0.01 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 42.64 1lk7 s LEU 130 CO -0.03 -0.92 0.00 0.00 0.02 0.00 0.00 176.35 175.43 1lk7 h GLN 132 N 1.79 1.15 0.00 0.00 4.15 -1.57 -3.39 115.11 117.24 1lk7 h GLN 132 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.19 1lk7 h GLN 132 Cb 0.00 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.51 1lk7 h GLN 132 CO 0.00 0.95 -0.77 0.36 -1.93 0.00 0.00 178.83 177.44 1lk7 n LYS 133 N -4.27 1.83 -4.25 1.69 2.85 -1.26 -5.09 118.16 109.66 1lk7 n LYS 133 Ca 0.07 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.10 1lk7 n LYS 133 Cb 0.21 -0.89 -0.12 0.00 -0.65 0.00 0.00 35.03 33.58 1lk7 n LYS 133 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1lk7 s MET 134 N -1.60 1.04 0.75 -1.58 -1.94 -1.26 -5.14 119.30 109.56 1lk7 s MET 134 Ca 0.00 -1.11 -0.11 0.00 -1.71 0.00 0.00 55.69 52.76 1lk7 s MET 134 Cb 0.00 -1.23 0.04 0.00 2.01 0.00 0.00 34.83 35.65 1lk7 s MET 134 CO 0.00 0.28 1.10 -1.25 -0.01 0.00 0.00 175.02 175.14 1lk7 s PRO 135 N -1.88 2.50 -0.38 2.03 0.04 -1.26 -4.27 135.00 131.79 1lk7 s PRO 135 Ca 0.04 0.53 -0.21 0.00 0.04 0.00 0.00 61.00 61.41 1lk7 s PRO 135 Cb -0.10 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.47 1lk7 s PRO 135 CO 0.04 -1.30 0.64 0.08 0.04 0.00 0.00 177.00 176.50 1lk7 s VAL 136 N -3.27 4.86 0.18 -0.36 1.01 0.65 -4.82 120.40 118.65 1lk7 s VAL 136 Ca 0.59 0.48 -0.30 0.00 0.00 0.00 0.00 61.98 62.75 1lk7 s VAL 136 Cb -0.12 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.06 1lk7 s VAL 136 CO 0.53 -0.39 1.31 -2.84 0.00 0.00 0.00 175.10 173.71 1lk7 s PRO 137 N 2.76 4.38 -0.14 2.72 0.02 -1.26 -1.50 135.00 141.98 1lk7 s PRO 137 Ca 0.24 2.04 0.01 0.00 0.02 0.00 0.00 61.00 63.31 1lk7 s PRO 137 Cb -0.14 -3.21 0.02 0.00 0.02 0.00 0.00 34.50 31.19 1lk7 s PRO 137 CO 0.16 -0.27 -0.15 0.42 -0.33 0.00 0.00 177.00 176.83 1lk7 s ILE 138 N 0.29 1.56 -0.17 2.83 1.01 0.15 0.09 121.20 126.96 1lk7 s ILE 138 Ca 0.58 -0.64 -0.23 0.00 0.00 0.00 0.00 60.65 60.36 1lk7 s ILE 138 Cb -0.36 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 1lk7 s ILE 138 CO 0.37 0.46 0.71 -0.70 0.00 0.00 0.00 174.94 175.77 1lk7 s GLU 139 N 1.35 4.28 0.08 2.79 2.12 0.09 -0.29 118.70 129.11 1lk7 s GLU 139 Ca 0.02 0.79 0.06 0.00 0.36 0.00 0.00 54.97 56.20 1lk7 s GLU 139 Cb -0.13 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.67 1lk7 s GLU 139 CO -0.08 -0.22 -0.16 0.14 -0.54 0.00 0.00 175.26 174.40 1lk7 s VAL 140 N 1.81 1.26 0.20 3.70 -7.23 -0.46 -0.71 120.40 118.96 1lk7 s VAL 140 Ca 0.33 -1.34 -0.32 0.00 -1.81 0.00 0.00 61.98 58.84 1lk7 s VAL 140 Cb -0.16 -1.18 -0.12 0.00 0.56 0.00 0.00 36.38 35.48 1lk7 s VAL 140 CO 0.12 -0.17 1.71 -0.63 -0.31 0.00 0.00 175.10 175.83 1lk7 s ILE 141 N -1.21 2.13 0.22 -0.62 -1.09 -0.47 -1.75 121.20 118.42 1lk7 s ILE 141 Ca 0.00 0.07 -0.10 0.00 -2.23 0.00 0.00 60.65 58.39 1lk7 s ILE 141 Cb -0.10 -3.05 0.24 0.00 -1.58 0.00 0.00 42.46 37.98 1lk7 s ILE 141 CO 0.03 0.01 1.64 -0.65 -1.23 0.00 0.00 174.94 174.73 1lk7 h PRO 142 N 6.92 0.07 0.00 2.79 0.11 -1.91 -0.77 132.00 139.20 1lk7 h PRO 142 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1lk7 h PRO 142 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1lk7 h PRO 142 CO 0.95 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 178.79 1lk7 n GLN 143 N -5.36 0.38 -0.18 1.05 10.64 -1.26 -1.90 117.38 120.75 1lk7 n GLN 143 Ca 0.10 0.07 0.11 0.00 -1.83 0.00 0.00 57.00 55.46 1lk7 n GLN 143 Cb 0.39 -1.50 0.20 0.00 -0.86 0.00 0.00 30.24 28.47 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 -1.21 2.41 -0.12 2.61 0.00 -0.30 -4.61 120.51 119.29 1lk7 n ALA 144 Ca 0.11 -0.99 -0.06 0.00 0.00 0.00 0.00 53.44 52.50 1lk7 n ALA 144 Cb 0.14 -0.83 0.02 0.00 0.00 0.00 0.00 19.45 18.77 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 4.32 0.38 -0.36 0.00 5.08 -1.42 -1.05 115.95 122.89 1lk7 h TRP 145 Ca 0.00 0.02 -0.11 0.00 1.08 0.00 0.00 58.89 59.87 1lk7 h TRP 145 Cb 0.96 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 27.00 1lk7 h TRP 145 CO 0.24 0.20 -0.22 -0.22 -1.28 0.00 0.00 178.44 177.16 1lk7 h LYS 146 N 0.41 0.78 -0.54 0.12 3.64 -1.83 -0.56 116.57 118.60 1lk7 h LYS 146 Ca 0.17 -0.36 -0.11 0.00 -1.27 0.00 0.00 60.65 59.08 1lk7 h LYS 146 Cb 0.07 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1lk7 h LYS 146 CO -0.11 0.99 -0.08 0.00 -2.27 0.00 0.00 179.45 177.97 1lk7 h ALA 147 N 0.78 0.73 -0.47 5.00 0.00 -1.80 -0.81 119.26 122.69 1lk7 h ALA 147 Ca 0.07 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1lk7 h ALA 147 Cb 0.78 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1lk7 h ALA 147 CO 0.06 0.63 -0.13 0.82 0.00 0.00 0.00 179.25 180.63 1lk7 h ILE 148 N 0.88 1.27 -0.21 0.00 2.04 -1.06 -0.60 117.51 119.84 1lk7 h ILE 148 Ca 0.14 -1.27 0.05 0.00 1.00 0.00 0.00 64.86 64.78 1lk7 h ILE 148 Cb 0.64 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 1lk7 h ILE 148 CO 0.04 0.44 -0.09 0.40 0.00 0.00 0.00 178.15 178.94 1lk7 h ILE 149 N 0.77 0.69 -0.98 -0.67 1.08 -0.61 -0.50 117.51 117.29 1lk7 h ILE 149 Ca 0.12 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.62 1lk7 h ILE 149 Cb 0.69 0.69 -0.06 0.00 -3.07 0.00 0.00 36.82 35.07 1lk7 h ILE 149 CO 0.05 0.00 0.64 -0.33 -0.69 0.00 0.00 178.15 177.82 1lk7 h GLU 150 N -0.07 1.20 -0.15 2.37 5.08 -0.77 -2.59 114.58 119.66 1lk7 h GLU 150 Ca 0.11 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 1lk7 h GLU 150 Cb 0.23 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1lk7 h GLU 150 CO -0.25 0.79 -0.57 0.93 -1.00 0.00 0.00 179.01 178.92 1lk7 h GLU 151 N 1.24 0.45 0.00 2.33 5.08 -0.63 -2.85 114.58 120.20 1lk7 h GLU 151 Ca 0.39 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1lk7 h GLU 151 Cb 0.01 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1lk7 h GLU 151 CO -0.12 0.90 -0.43 -0.07 -1.00 0.00 0.00 179.01 178.29 1lk7 h LEU 152 N 0.35 0.00 0.01 1.33 3.38 -0.74 -3.03 115.31 116.60 1lk7 h LEU 152 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1lk7 h LEU 152 Cb 1.09 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.86 1lk7 h LEU 152 CO 0.10 0.43 -0.92 0.28 0.09 0.00 0.00 178.44 178.42 1lk7 h SER 153 N 0.00 0.79 -0.44 -0.43 0.02 -1.29 0.60 113.55 112.80 1lk7 h SER 153 Ca -0.00 -0.75 0.13 0.00 -0.84 0.00 0.00 61.79 60.32 1lk7 h SER 153 Cb 0.81 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1lk7 h SER 153 CO 0.06 1.44 0.33 0.40 -1.14 0.00 0.00 176.83 177.92 1lk7 h ILE 154 N 0.22 0.72 -0.36 3.27 2.04 -1.47 0.33 117.51 122.25 1lk7 h ILE 154 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1lk7 h ILE 154 Cb 1.59 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1lk7 h ILE 154 CO 0.18 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.82 1lk7 n PHE 155 N -4.31 1.06 -1.55 1.37 0.99 0.16 -4.91 117.46 110.29 1lk7 n PHE 155 Ca 0.08 -0.39 -0.06 0.00 -0.00 0.00 0.00 57.45 57.07 1lk7 n PHE 155 Cb 0.53 -0.26 -0.02 0.00 -1.00 0.00 0.00 39.48 38.74 1lk7 n PHE 155 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1lk7 n ASN 156 N 0.47 -3.23 -4.70 4.37 5.15 0.10 -5.01 115.26 112.43 1lk7 n ASN 156 Ca 0.16 0.09 -0.33 0.00 -0.60 0.00 0.00 54.58 53.90 1lk7 n ASN 156 Cb 0.70 -1.78 -0.09 0.00 -0.53 0.00 0.00 39.78 38.08 1lk7 n ASN 156 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lk7 s ALA 157 N -2.26 3.32 -0.35 5.20 0.00 -0.96 -4.37 121.76 122.34 1lk7 s ALA 157 Ca 0.00 -0.94 -0.19 0.00 0.00 0.00 0.00 51.96 50.83 1lk7 s ALA 157 Cb 0.00 -1.38 -0.00 0.00 0.00 0.00 0.00 23.12 21.74 1lk7 s ALA 157 CO 0.00 0.65 0.56 0.21 0.00 0.00 0.00 175.76 177.18 1lk7 s LYS 158 N -1.56 3.64 0.06 0.00 2.20 -0.82 -4.01 119.74 119.25 1lk7 s LYS 158 Ca 0.20 -0.08 0.09 0.00 -0.36 0.00 0.00 55.97 55.82 1lk7 s LYS 158 Cb -0.12 -3.81 -0.03 0.00 -1.51 0.00 0.00 37.83 32.36 1lk7 s LYS 158 CO 0.10 -0.68 -0.26 0.00 -0.36 0.00 0.00 175.35 174.16 1lk7 s ALA 159 N 2.52 2.19 0.01 3.13 0.00 -1.26 -0.22 121.76 128.12 1lk7 s ALA 159 Ca 0.21 -1.27 -0.06 0.00 0.00 0.00 0.00 51.96 50.84 1lk7 s ALA 159 Cb -0.15 -0.44 -0.00 0.00 0.00 0.00 0.00 23.12 22.53 1lk7 s ALA 159 CO 0.14 0.51 0.12 -1.21 0.00 0.00 0.00 175.76 175.32 1lk7 s GLU 160 N -1.37 0.48 -0.09 0.00 2.02 -0.30 -4.97 118.70 114.46 1lk7 s GLU 160 Ca 0.11 -0.45 -0.30 0.00 0.02 0.00 0.00 54.97 54.35 1lk7 s GLU 160 Cb -0.10 0.20 -0.02 0.00 0.10 0.00 0.00 34.13 34.30 1lk7 s GLU 160 CO 0.03 -0.11 1.18 -1.17 0.02 0.00 0.00 175.26 175.20 1lk7 s LEU 161 N -1.46 4.24 0.04 1.80 2.96 -1.26 -0.51 118.68 124.49 1lk7 s LEU 161 Ca -0.14 1.73 -0.30 0.00 -0.22 0.00 0.00 54.13 55.19 1lk7 s LEU 161 Cb -0.07 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.01 1lk7 s LEU 161 CO 0.01 -0.61 1.28 -0.60 -1.32 0.00 0.00 176.35 175.12 1lk7 s ARG 162 N 2.50 4.36 0.01 1.98 3.52 -0.28 -4.93 118.95 126.11 1lk7 s ARG 162 Ca 0.54 1.86 0.01 0.00 -0.13 0.00 0.00 55.73 58.01 1lk7 s ARG 162 Cb -0.23 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.71 1lk7 s ARG 162 CO 0.19 -0.40 0.03 -1.64 -0.81 0.00 0.00 175.30 172.67 1lk7 s MET 163 N 1.58 2.85 0.52 5.12 -1.94 -1.26 -1.34 119.30 124.83 1lk7 s MET 163 Ca 0.61 -0.60 -0.19 0.00 -1.71 0.00 0.00 55.69 53.80 1lk7 s MET 163 Cb -0.31 -2.72 -0.07 0.00 2.01 0.00 0.00 34.83 33.75 1lk7 s MET 163 CO 0.28 0.62 1.07 0.20 -0.01 0.00 0.00 175.02 177.18 1lk7 s GLY 164 N -1.70 2.51 -0.17 -0.03 0.00 -0.23 -4.57 107.32 103.13 1lk7 s GLY 164 Ca 0.21 0.66 -0.03 0.00 0.00 0.00 0.00 44.72 45.57 1lk7 s GLY 164 CO 0.12 0.99 -0.18 -0.62 0.00 0.00 0.00 173.10 173.41 1lk7 n VAL 165 N -1.21 0.97 0.19 1.40 0.31 -1.26 -4.59 118.33 114.14 1lk7 n VAL 165 Ca 0.10 -0.32 0.08 0.00 -0.01 0.00 0.00 64.34 64.18 1lk7 n VAL 165 Cb 0.52 -1.35 0.24 0.00 -0.91 0.00 0.00 33.84 32.34 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 -3.31 3.14 -3.86 4.52 3.02 -1.26 -4.78 115.26 112.73 1lk7 n ASN 166 Ca -0.32 -2.14 -0.09 0.00 -0.03 0.00 0.00 54.58 52.00 1lk7 n ASN 166 Cb 0.79 -0.41 -0.07 0.00 -0.61 0.00 0.00 39.78 39.48 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 -1.51 0.83 0.59 3.52 -2.85 -1.26 -5.17 119.74 113.89 1lk7 s LYS 167 Ca 0.36 -0.93 -0.06 0.00 -1.00 0.00 0.00 55.97 54.33 1lk7 s LYS 167 Cb 0.21 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 36.31 1lk7 s LYS 167 CO 0.21 -0.26 0.91 -0.51 0.10 0.00 0.00 175.35 175.80 1lk7 s ASP 168 N -2.78 5.71 0.25 0.03 1.01 -1.26 -4.28 116.67 115.34 1lk7 s ASP 168 Ca 0.04 0.81 0.00 0.00 0.71 0.00 0.00 52.55 54.11 1lk7 s ASP 168 Cb 0.04 -1.84 0.00 0.00 1.01 0.00 0.00 42.92 42.13 1lk7 s ASP 168 CO -0.10 -1.01 0.00 0.61 0.21 0.00 0.00 175.17 174.88 1lk7 n GLY 169 N -2.58 -1.27 3.79 0.21 0.00 -1.26 -4.80 105.19 99.28 1lk7 n GLY 169 Ca 0.04 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 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 3.07 0.31 1.61 0.02 -1.26 -1.07 135.00 137.68 1lk7 s PRO 170 Ca 0.00 1.29 -0.29 0.00 0.02 0.00 0.00 61.00 62.02 1lk7 s PRO 170 Cb 0.00 -1.99 -0.11 0.00 0.02 0.00 0.00 34.50 32.42 1lk7 s PRO 170 CO 0.00 -1.02 1.49 0.08 -0.33 0.00 0.00 177.00 177.22 1lk7 s VAL 171 N -2.40 2.28 -0.16 3.83 1.01 -0.45 -4.39 120.40 120.12 1lk7 s VAL 171 Ca 0.65 0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.85 1lk7 s VAL 171 Cb -0.18 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1lk7 s VAL 171 CO 0.39 0.05 -0.04 -0.63 0.00 0.00 0.00 175.10 174.87 1lk7 s ILE 172 N -0.43 3.78 0.91 2.22 -1.09 -1.26 -4.23 121.20 121.09 1lk7 s ILE 172 Ca 0.58 -0.40 -0.12 0.00 -2.23 0.00 0.00 60.65 58.48 1lk7 s ILE 172 Cb -0.45 -2.66 0.14 0.00 -1.58 0.00 0.00 42.46 37.91 1lk7 s ILE 172 CO 0.51 0.49 1.14 0.42 -1.23 0.00 0.00 174.94 176.27 1lk7 s THR 173 N 0.47 2.00 0.61 2.92 -4.23 -0.00 -4.87 115.64 112.55 1lk7 s THR 173 Ca -0.04 0.00 0.34 0.00 -1.18 0.00 0.00 61.69 60.81 1lk7 s THR 173 Cb -0.14 -2.74 0.38 0.00 1.34 0.00 0.00 72.50 71.33 1lk7 s THR 173 CO 0.03 0.00 2.26 0.44 -0.54 0.00 0.00 174.62 176.81 1lk7 h ASP 174 N -1.51 0.00 -0.60 3.99 3.32 -1.91 0.93 116.42 120.65 1lk7 h ASP 174 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1lk7 h ASP 174 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 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 -3.60 3.33 0.00 6.45 3.02 -1.26 -4.94 115.26 118.26 1lk7 n ASN 175 Ca -0.02 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 1lk7 n ASN 175 Cb 0.12 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 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 1.49 0.60 4.00 7.41 0.00 0.32 -5.07 105.19 113.94 1lk7 n GLY 176 Ca 0.21 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.51 5.11 0.37 1.61 0.01 -1.26 -4.77 114.94 113.51 1lk7 s ASN 177 Ca 0.00 -0.84 0.04 0.00 -0.71 0.00 0.00 52.86 51.36 1lk7 s ASN 177 Cb 0.00 0.09 -0.01 0.00 0.41 0.00 0.00 41.25 41.74 1lk7 s ASN 177 CO 0.00 -1.15 0.53 -0.36 -1.51 0.00 0.00 177.10 174.62 1lk7 s PHE 178 N -2.62 3.16 -0.02 2.20 0.08 -0.71 -0.82 117.98 119.24 1lk7 s PHE 178 Ca 0.55 -0.06 0.02 0.00 0.12 0.00 0.00 56.93 57.55 1lk7 s PHE 178 Cb -0.06 -2.09 0.01 0.00 -0.57 0.00 0.00 43.02 40.31 1lk7 s PHE 178 CO 0.34 -0.12 -0.05 -1.50 -0.10 0.00 0.00 175.22 173.79 1lk7 s ILE 179 N -2.30 0.51 -0.10 0.64 2.07 -1.26 -1.36 121.20 119.40 1lk7 s ILE 179 Ca 0.46 -0.19 0.01 0.00 -1.41 0.00 0.00 60.65 59.51 1lk7 s ILE 179 Cb -0.10 -0.48 -0.02 0.00 0.13 0.00 0.00 42.46 41.99 1lk7 s ILE 179 CO 0.33 0.18 -0.11 -0.63 -1.91 0.00 0.00 174.94 172.80 1lk7 s ILE 180 N 0.36 3.25 -0.32 2.00 1.01 0.60 -1.13 121.20 126.97 1lk7 s ILE 180 Ca -0.04 -0.62 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 1lk7 s ILE 180 Cb -0.08 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 1lk7 s ILE 180 CO -0.00 0.55 0.21 -1.81 0.00 0.00 0.00 174.94 173.88 1lk7 s ASP 181 N -0.12 5.89 -0.25 3.58 1.01 0.33 0.29 116.67 127.40 1lk7 s ASP 181 Ca -0.01 -0.38 -0.03 0.00 0.71 0.00 0.00 52.55 52.84 1lk7 s ASP 181 Cb -0.13 -2.09 0.01 0.00 1.01 0.00 0.00 42.92 41.72 1lk7 s ASP 181 CO 0.03 -0.19 -0.02 0.00 0.21 0.00 0.00 175.17 175.20 1lk7 s ALA 182 N 1.70 2.81 -0.49 5.23 0.00 -0.56 -1.15 121.76 129.29 1lk7 s ALA 182 Ca 0.06 -1.40 -0.20 0.00 0.00 0.00 0.00 51.96 50.42 1lk7 s ALA 182 Cb -0.17 -1.80 0.05 0.00 0.00 0.00 0.00 23.12 21.19 1lk7 s ALA 182 CO 0.09 -0.76 0.66 0.21 0.00 0.00 0.00 175.76 175.97 1lk7 s LYS 183 N 1.40 3.18 0.51 0.00 2.47 0.69 -0.25 119.74 127.74 1lk7 s LYS 183 Ca 0.02 -0.70 -0.05 0.00 -1.56 0.00 0.00 55.97 53.68 1lk7 s LYS 183 Cb -0.16 -4.06 -0.02 0.00 -1.46 0.00 0.00 37.83 32.13 1lk7 s LYS 183 CO -0.03 -1.19 0.82 -0.06 0.16 0.00 0.00 175.35 175.05 1lk7 s PHE 184 N 2.81 3.48 0.05 4.03 0.40 -1.26 -1.93 117.98 125.56 1lk7 s PHE 184 Ca 0.18 0.78 -0.24 0.00 -0.60 0.00 0.00 56.93 57.05 1lk7 s PHE 184 Cb -0.17 -2.43 -0.12 0.00 0.51 0.00 0.00 43.02 40.81 1lk7 s PHE 184 CO 0.14 -0.43 1.37 -1.35 0.70 0.00 0.00 175.22 175.65 1lk7 h PRO 185 N 0.10 -0.70 -1.43 0.24 0.11 -1.89 -3.47 132.00 124.97 1lk7 h PRO 185 Ca -0.46 0.05 0.11 0.00 0.11 0.00 0.00 66.00 65.80 1lk7 h PRO 185 Cb 1.22 0.16 -0.28 0.00 0.11 0.00 0.00 31.00 32.20 1lk7 h PRO 185 CO 0.61 -0.47 0.57 -0.98 -0.21 0.00 0.00 178.00 177.53 1lk7 s ARG 186 N -4.90 0.35 -0.33 1.05 1.04 -1.26 -4.63 118.95 110.27 1lk7 s ARG 186 Ca -0.12 0.44 -0.06 0.00 -1.04 0.00 0.00 55.73 54.95 1lk7 s ARG 186 Cb 0.02 0.16 0.04 0.00 -2.04 0.00 0.00 34.95 33.13 1lk7 s ARG 186 CO 0.40 -0.05 0.09 0.42 -0.04 0.00 0.00 175.30 176.12 1lk7 s ILE 187 N 0.32 3.70 -0.28 4.99 1.01 -0.82 -4.95 121.20 125.16 1lk7 s ILE 187 Ca 0.03 -1.15 0.19 0.00 0.00 0.00 0.00 60.65 59.72 1lk7 s ILE 187 Cb -0.05 -3.09 0.16 0.00 0.01 0.00 0.00 42.46 39.49 1lk7 s ILE 187 CO -0.10 -0.16 1.44 0.44 0.00 0.00 0.00 174.94 176.56 1lk7 h ASP 188 N 8.19 0.00 -2.74 3.58 3.32 -2.01 -3.39 116.42 123.37 1lk7 h ASP 188 Ca -0.23 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.21 1lk7 h ASP 188 Cb 1.08 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.23 1lk7 h ASP 188 CO 0.59 0.25 -0.77 -0.62 -1.72 0.00 0.00 179.24 176.98 1lk7 s ASP 189 N -6.21 3.20 0.23 6.45 -1.08 -1.26 -4.98 116.67 113.01 1lk7 s ASP 189 Ca 0.04 -3.48 -0.08 0.00 -0.52 0.00 0.00 52.55 48.51 1lk7 s ASP 189 Cb 0.07 -1.06 0.23 0.00 -1.46 0.00 0.00 42.92 40.70 1lk7 s ASP 189 CO 0.72 -0.12 1.89 -0.65 0.52 0.00 0.00 175.17 177.52 1lk7 h PRO 190 N 5.51 1.06 0.24 4.34 0.11 -2.00 -2.54 132.00 138.73 1lk7 h PRO 190 Ca 0.20 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1lk7 h PRO 190 Cb 0.83 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1lk7 h PRO 190 CO 0.55 0.70 -0.12 1.25 -0.21 0.00 0.00 178.00 180.18 1lk7 h LEU 191 N 1.10 -0.28 -1.15 2.35 5.85 -1.93 0.11 115.31 121.36 1lk7 h LEU 191 Ca 0.33 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1lk7 h LEU 191 Cb -0.05 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1lk7 h LEU 191 CO -0.10 -0.11 0.41 0.44 -0.34 0.00 0.00 178.44 178.74 1lk7 h ASP 192 N -0.43 0.89 -0.64 1.25 3.32 -1.99 -1.12 116.42 117.70 1lk7 h ASP 192 Ca -0.03 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 1lk7 h ASP 192 Cb 0.32 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1lk7 h ASP 192 CO 0.06 0.70 0.25 -0.03 -1.72 0.00 0.00 179.24 178.50 1lk7 h MET 193 N 1.01 0.95 -0.35 3.56 4.05 -1.26 0.08 114.93 122.97 1lk7 h MET 193 Ca 0.26 -0.18 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 1lk7 h MET 193 Cb 0.00 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 1lk7 h MET 193 CO -0.04 0.81 0.19 1.49 0.23 0.00 0.00 176.91 179.58 1lk7 h GLU 194 N 0.89 0.49 -0.06 0.39 4.81 -0.50 -0.97 114.58 119.63 1lk7 h GLU 194 Ca 0.21 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1lk7 h GLU 194 Cb 0.21 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1lk7 h GLU 194 CO -0.02 0.41 -0.03 0.82 -0.73 0.00 0.00 179.01 179.46 1lk7 h ILE 195 N 0.44 1.33 -0.03 2.32 2.04 -1.09 -3.23 117.51 119.29 1lk7 h ILE 195 Ca 0.12 -1.04 -0.13 0.00 1.00 0.00 0.00 64.86 64.81 1lk7 h ILE 195 Cb 0.06 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1lk7 h ILE 195 CO -0.02 0.29 -0.59 -0.33 0.00 0.00 0.00 178.15 177.50 1lk7 h GLU 196 N -0.25 0.09 -0.56 2.37 4.39 -0.93 -2.86 114.58 116.83 1lk7 h GLU 196 Ca 0.01 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.68 1lk7 h GLU 196 Cb 0.47 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 1lk7 h GLU 196 CO 0.01 0.65 0.33 -0.07 -1.16 0.00 0.00 179.01 178.77 1lk7 h LEU 197 N 0.07 0.52 -0.63 1.33 3.38 -1.27 -0.71 115.31 118.00 1lk7 h LEU 197 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lk7 h LEU 197 Cb 1.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1lk7 h LEU 197 CO 0.08 0.36 0.00 0.59 0.09 0.00 0.00 178.44 179.56 1lk7 n ASN 198 N -4.79 0.32 0.19 -0.43 5.03 -1.08 -2.04 115.26 112.46 1lk7 n ASN 198 Ca 0.05 0.62 0.13 0.00 0.87 0.00 0.00 54.58 56.25 1lk7 n ASN 198 Cb 0.10 -0.67 0.34 0.00 -1.02 0.00 0.00 39.78 38.52 1lk7 n ASN 198 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1lk7 h THR 199 N 0.00 0.00 -2.78 3.41 1.35 -1.13 -3.44 112.91 110.32 1lk7 h THR 199 Ca 0.00 -0.72 -0.54 0.00 -0.55 0.00 0.00 66.41 64.60 1lk7 h THR 199 Cb 0.10 1.70 0.01 0.00 -1.73 0.00 0.00 68.15 68.23 1lk7 h THR 199 CO 0.00 0.00 0.93 -0.63 -0.25 0.00 0.00 175.52 175.57 1lk7 s ILE 200 N -3.25 3.37 0.07 6.82 1.01 -0.87 -4.94 121.20 123.41 1lk7 s ILE 200 Ca 0.07 0.77 -0.31 0.00 0.00 0.00 0.00 60.65 61.18 1lk7 s ILE 200 Cb 0.08 -3.49 -0.09 0.00 0.01 0.00 0.00 42.46 38.97 1lk7 s ILE 200 CO 0.61 -0.01 1.81 -2.84 0.00 0.00 0.00 174.94 174.51 1lk7 s PRO 201 N 2.64 4.16 0.00 2.79 0.02 -1.26 -1.37 135.00 141.98 1lk7 s PRO 201 Ca 0.69 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.21 1lk7 s PRO 201 Cb -0.36 -3.79 0.00 0.00 0.02 0.00 0.00 34.50 30.37 1lk7 s PRO 201 CO 0.29 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.53 1lk7 n GLY 202 N 4.25 2.49 3.62 0.52 0.00 -1.26 -5.00 105.19 109.81 1lk7 n GLY 202 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.36 4.69 -0.16 1.61 1.01 -0.47 -1.37 120.40 123.35 1lk7 s VAL 203 Ca 0.00 1.38 -0.14 0.00 0.00 0.00 0.00 61.98 63.21 1lk7 s VAL 203 Cb 0.00 -4.25 -0.23 0.00 0.00 0.00 0.00 36.38 31.91 1lk7 s VAL 203 CO 0.00 -0.34 0.30 0.40 0.00 0.00 0.00 175.10 175.46 1lk7 h ILE 204 N 5.65 0.78 -2.14 2.22 2.04 -1.21 -3.45 117.51 121.39 1lk7 h ILE 204 Ca -0.23 -2.26 -0.05 0.00 1.00 0.00 0.00 64.86 63.32 1lk7 h ILE 204 Cb 1.08 2.36 -0.18 0.00 -0.74 0.00 0.00 36.82 39.34 1lk7 h ILE 204 CO 0.94 0.60 0.20 -0.70 0.00 0.00 0.00 178.15 179.19 1lk7 s GLU 205 N -2.46 1.08 0.22 2.37 2.56 -1.18 -5.00 118.70 116.29 1lk7 s GLU 205 Ca -0.26 0.14 0.09 0.00 0.00 0.00 0.00 54.97 54.95 1lk7 s GLU 205 Cb 0.06 0.51 -0.05 0.00 2.00 0.00 0.00 34.13 36.65 1lk7 s GLU 205 CO 0.68 -0.36 -0.17 0.54 -0.56 0.00 0.00 175.26 175.39 1lk7 s ASN 206 N -1.43 2.88 0.00 -1.70 4.22 -1.26 -0.73 114.94 116.92 1lk7 s ASN 206 Ca -0.09 -1.00 0.16 0.00 -2.14 0.00 0.00 52.86 49.79 1lk7 s ASN 206 Cb -0.00 -0.19 0.97 0.00 1.28 0.00 0.00 41.25 43.31 1lk7 s ASN 206 CO 0.06 -0.09 1.46 0.61 -2.04 0.00 0.00 177.10 177.10 1lk7 n GLY 207 N -0.35 -0.75 3.64 0.45 0.00 0.11 -4.75 105.19 103.54 1lk7 n GLY 207 Ca -0.08 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 4.59 -0.67 -0.61 1.01 -1.26 -0.02 121.20 122.24 1lk7 s ILE 208 Ca 0.24 1.73 -0.02 0.00 0.00 0.00 0.00 60.65 62.60 1lk7 s ILE 208 Cb 0.11 -4.35 0.17 0.00 0.01 0.00 0.00 42.46 38.40 1lk7 s ILE 208 CO 0.19 -0.37 0.50 -0.36 0.00 0.00 0.00 174.94 174.89 1lk7 s PHE 209 N 3.44 3.48 0.02 3.97 0.40 0.63 -4.93 117.98 124.98 1lk7 s PHE 209 Ca 0.43 -2.82 0.00 0.00 -0.60 0.00 0.00 56.93 53.94 1lk7 s PHE 209 Cb -0.13 -3.17 -0.04 0.00 0.51 0.00 0.00 43.02 40.19 1lk7 s PHE 209 CO 0.13 -0.80 0.10 0.00 0.70 0.00 0.00 175.22 175.34 1lk7 s ALA 210 N -0.38 3.64 -1.53 5.36 0.00 -1.26 -0.82 121.76 126.77 1lk7 s ALA 210 Ca 0.19 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.22 1lk7 s ALA 210 Cb -0.18 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.36 1lk7 s ALA 210 CO -0.05 0.72 0.62 -3.47 0.00 0.00 0.00 175.76 173.58 1lk7 n ASP 211 N 0.96 -6.11 0.00 0.00 2.03 -1.26 -4.83 116.55 107.34 1lk7 n ASP 211 Ca -0.11 -0.29 0.00 0.00 0.52 0.00 0.00 54.79 54.90 1lk7 n ASP 211 Cb 0.52 -4.91 0.00 0.00 -0.72 0.00 0.00 41.12 36.01 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 -4.53 0.00 -2.12 5.18 3.06 -1.26 -5.07 119.36 114.62 1lk7 n ILE 212 Ca -0.11 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.73 1lk7 n ILE 212 Cb 0.62 -0.15 -0.03 0.00 0.54 0.00 0.00 39.64 40.62 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 -1.20 3.59 -0.21 1.51 0.00 -1.26 -4.53 121.76 119.65 1lk7 s ALA 213 Ca 0.00 1.20 -0.04 0.00 0.00 0.00 0.00 51.96 53.13 1lk7 s ALA 213 Cb 0.00 -3.53 -0.12 0.00 0.00 0.00 0.00 23.12 19.48 1lk7 s ALA 213 CO 0.00 -0.63 -0.22 -0.25 0.00 0.00 0.00 175.76 174.65 1lk7 n ASP 214 N 2.85 2.05 -4.01 0.00 8.00 -0.64 -4.71 116.55 120.08 1lk7 n ASP 214 Ca 0.08 0.05 -0.21 0.00 0.71 0.00 0.00 54.79 55.41 1lk7 n ASP 214 Cb 0.42 -0.45 -0.16 0.00 -0.02 0.00 0.00 41.12 40.90 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 -2.40 0.88 -0.23 0.53 1.01 -0.97 -1.50 121.20 118.52 1lk7 s ILE 215 Ca -0.29 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 1lk7 s ILE 215 Cb 0.09 -0.79 -0.00 0.00 0.01 0.00 0.00 42.46 41.77 1lk7 s ILE 215 CO 0.43 0.27 -0.05 -0.69 0.00 0.00 0.00 174.94 174.91 1lk7 s VAL 216 N 0.26 3.25 -0.31 2.92 1.01 0.64 -0.82 120.40 127.34 1lk7 s VAL 216 Ca -0.05 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 1lk7 s VAL 216 Cb -0.10 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1lk7 s VAL 216 CO 0.01 0.38 0.31 -0.63 0.00 0.00 0.00 175.10 175.17 1lk7 s ILE 217 N 1.45 5.22 -0.20 2.22 1.01 0.10 -0.16 121.20 130.84 1lk7 s ILE 217 Ca 0.05 0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.84 1lk7 s ILE 217 Cb -0.15 -3.71 -0.00 0.00 0.01 0.00 0.00 42.46 38.61 1lk7 s ILE 217 CO -0.04 0.05 -0.10 -0.69 0.00 0.00 0.00 174.94 174.17 1lk7 s VAL 218 N 1.93 2.98 -0.12 2.92 1.01 0.35 -1.66 120.40 127.81 1lk7 s VAL 218 Ca 0.11 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.17 1lk7 s VAL 218 Cb -0.16 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1lk7 s VAL 218 CO 0.11 0.47 0.92 -0.83 0.00 0.00 0.00 175.10 175.77 1lk7 s GLY 219 N 1.26 2.29 0.50 4.51 0.00 0.79 -0.93 107.32 115.74 1lk7 s GLY 219 Ca 0.03 0.24 0.05 0.00 0.00 0.00 0.00 44.72 45.04 1lk7 s GLY 219 CO -0.04 1.78 0.24 -1.59 0.00 0.00 0.00 173.10 173.48 1lk7 s THR 220 N 1.97 1.67 0.46 0.90 2.01 -0.27 -0.75 115.64 121.63 1lk7 s THR 220 Ca 0.44 -1.68 0.32 0.00 0.31 0.00 0.00 61.69 61.08 1lk7 s THR 220 Cb -0.18 -2.35 0.34 0.00 0.01 0.00 0.00 72.50 70.32 1lk7 s THR 220 CO 0.16 0.00 2.15 0.08 -0.69 0.00 0.00 174.62 176.32 1lk7 h ARG 221 N 1.07 0.00 0.00 4.92 -0.00 -1.94 -3.17 114.38 115.26 1lk7 h ARG 221 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.58 1lk7 h ARG 221 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.26 1lk7 h ARG 221 CO 0.65 0.06 -0.11 -0.85 -0.00 0.00 0.00 179.97 179.72 1lk7 n GLU 222 N -3.52 4.35 0.00 0.08 0.00 -1.26 -0.26 120.64 120.03 1lk7 n GLU 222 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 1lk7 n GLU 222 Cb 0.19 -0.43 0.00 0.00 0.00 0.00 0.00 31.44 31.20 1lk7 n GLU 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1lk7 n GLY 223 N 0.86 2.53 3.12 -1.84 0.00 -1.20 -4.99 105.19 103.67 1lk7 n GLY 223 Ca 0.00 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 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 0.07 1.09 0.07 1.61 1.01 -1.26 -1.11 120.40 121.89 1lk7 s VAL 224 Ca 0.00 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.30 1lk7 s VAL 224 Cb 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1lk7 s VAL 224 CO 0.00 0.20 -0.14 -0.54 0.00 0.00 0.00 175.10 174.62 1lk7 s LYS 225 N -0.61 0.83 -0.18 2.72 1.02 -0.11 -4.96 119.74 118.46 1lk7 s LYS 225 Ca 0.04 -0.98 -0.02 0.00 0.02 0.00 0.00 55.97 55.04 1lk7 s LYS 225 Cb -0.06 -0.84 0.05 0.00 -0.52 0.00 0.00 37.83 36.47 1lk7 s LYS 225 CO 0.00 0.18 -0.00 0.21 -0.92 0.00 0.00 175.35 174.82 1lk7 s LYS 226 N -1.81 0.98 0.01 1.68 2.20 -1.26 -0.49 119.74 121.05 1lk7 s LYS 226 Ca -0.01 -0.49 -0.06 0.00 -0.36 0.00 0.00 55.97 55.05 1lk7 s LYS 226 Cb -0.10 -2.06 -0.05 0.00 -1.51 0.00 0.00 37.83 34.11 1lk7 s LYS 226 CO 0.02 -0.56 0.26 -0.51 -0.36 0.00 0.00 175.35 174.20 1lk7 s LEU 227 N 1.74 4.36 -0.02 5.43 1.02 0.77 -4.95 118.68 127.03 1lk7 s LEU 227 Ca -0.01 0.52 -0.04 0.00 0.02 0.00 0.00 54.13 54.62 1lk7 s LEU 227 Cb -0.17 -2.70 0.00 0.00 0.02 0.00 0.00 46.19 43.35 1lk7 s LEU 227 CO -0.07 0.24 0.10 -1.61 0.02 0.00 0.00 176.35 175.02 1lk7 s GLU 228 N -1.85 0.24 0.00 1.70 2.02 -1.26 -0.26 118.70 119.28 1lk7 s GLU 228 Ca 0.28 -0.08 0.00 0.00 0.02 0.00 0.00 54.97 55.19 1lk7 s GLU 228 Cb -0.13 0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.20 1lk7 s GLU 228 CO 0.17 -0.04 0.43 0.54 0.02 0.00 0.00 175.26 176.38