#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 1.15 -0.00 7.83 2.04 -1.26 -4.91 115.26 120.11 1lk7 n ASN 2 Ca 0.00 -1.84 -0.11 0.00 -0.44 0.00 0.00 54.58 52.19 1lk7 n ASN 2 Cb 0.00 -0.23 -0.05 0.00 -2.53 0.00 0.00 39.78 36.96 1lk7 n ASN 2 CO 0.00 0.00 0.00 0.58 -0.44 0.00 0.00 177.26 177.40 1lk7 h VAL 3 N 0.05 1.03 -0.28 3.53 2.07 -2.01 -1.38 116.25 119.26 1lk7 h VAL 3 Ca -0.15 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1lk7 h VAL 3 Cb 0.68 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1lk7 h VAL 3 CO 0.21 0.03 0.11 -0.33 0.02 0.00 0.00 177.57 177.61 1lk7 h GLU 4 N 0.14 0.39 -0.38 1.57 4.39 -1.99 -0.11 114.58 118.58 1lk7 h GLU 4 Ca 0.04 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.55 1lk7 h GLU 4 Cb -0.01 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1lk7 h GLU 4 CO -0.01 0.33 -0.33 0.93 -1.16 0.00 0.00 179.01 178.77 1lk7 h GLU 5 N 0.39 0.87 -0.89 2.33 3.07 -1.87 -1.13 114.58 117.35 1lk7 h GLU 5 Ca 0.10 -0.42 -0.02 0.00 -0.50 0.00 0.00 59.36 58.51 1lk7 h GLU 5 Cb 0.09 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.96 1lk7 h GLU 5 CO -0.01 1.07 0.47 0.52 -1.40 0.00 0.00 179.01 179.65 1lk7 h MET 6 N 0.72 1.25 -0.14 2.33 2.86 -0.10 -1.82 114.93 120.03 1lk7 h MET 6 Ca 0.07 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1lk7 h MET 6 Cb 0.90 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 1lk7 h MET 6 CO 0.08 0.93 -0.05 0.87 1.06 0.00 0.00 176.91 179.80 1lk7 h LYS 7 N 1.25 0.27 -0.38 1.72 1.57 -0.80 -2.89 116.57 117.31 1lk7 h LYS 7 Ca 0.31 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1lk7 h LYS 7 Cb 0.06 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1lk7 h LYS 7 CO -0.05 0.59 0.17 0.87 -0.57 0.00 0.00 179.45 180.46 1lk7 h LYS 8 N -0.05 0.34 0.00 3.15 1.57 -0.92 -1.44 116.57 119.22 1lk7 h LYS 8 Ca 0.03 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1lk7 h LYS 8 Cb 0.50 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1lk7 h LYS 8 CO 0.02 0.22 -0.15 -0.84 -0.57 0.00 0.00 179.45 178.13 1lk7 h ILE 9 N 0.35 0.97 -0.24 1.86 3.07 -1.34 0.18 117.51 122.36 1lk7 h ILE 9 Ca 0.17 -0.54 -0.20 0.00 1.55 0.00 0.00 64.86 65.84 1lk7 h ILE 9 Cb 0.10 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 37.96 1lk7 h ILE 9 CO -0.14 0.15 -0.63 0.00 -1.05 0.00 0.00 178.15 176.48 1lk7 h ALA 10 N 1.85 0.39 -0.57 0.16 0.00 -1.18 -2.32 119.26 117.59 1lk7 h ALA 10 Ca -0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1lk7 h ALA 10 Cb 0.29 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1lk7 h ALA 10 CO 0.02 0.67 0.30 0.00 0.00 0.00 0.00 179.25 180.24 1lk7 h ALA 11 N 0.63 0.73 -0.60 0.00 0.00 -0.28 -2.27 119.26 117.48 1lk7 h ALA 11 Ca -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1lk7 h ALA 11 Cb 1.25 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1lk7 h ALA 11 CO 0.14 0.27 0.36 -0.22 0.00 0.00 0.00 179.25 179.80 1lk7 h LYS 12 N 0.77 0.82 -0.51 0.00 1.63 -0.97 -2.03 116.57 116.28 1lk7 h LYS 12 Ca 0.20 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.90 1lk7 h LYS 12 Cb 0.08 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 1lk7 h LYS 12 CO -0.03 0.60 0.24 0.93 -3.45 0.00 0.00 179.45 177.73 1lk7 h GLU 13 N 0.81 0.71 -0.26 1.90 4.39 -1.17 -2.90 114.58 118.06 1lk7 h GLU 13 Ca 0.21 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.73 1lk7 h GLU 13 Cb -0.01 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1lk7 h GLU 13 CO -0.04 0.56 -0.26 0.00 -1.16 0.00 0.00 179.01 178.11 1lk7 h ALA 14 N 1.55 1.06 -0.04 3.43 0.00 -0.78 -2.07 119.26 122.41 1lk7 h ALA 14 Ca 0.18 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1lk7 h ALA 14 Cb 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1lk7 h ALA 14 CO -0.02 0.57 0.09 1.25 0.00 0.00 0.00 179.25 181.14 1lk7 h LEU 15 N 0.45 0.00 -1.90 0.00 5.85 -1.28 -0.51 115.31 117.93 1lk7 h LEU 15 Ca 0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1lk7 h LEU 15 Cb 0.70 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1lk7 h LEU 15 CO 0.05 0.00 -0.10 0.11 -0.34 0.00 0.00 178.44 178.16 1lk7 h LYS 16 N 0.00 0.00 -0.12 1.25 1.57 -1.48 -2.29 116.57 115.50 1lk7 h LYS 16 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1lk7 h LYS 16 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1lk7 h LYS 16 CO -0.00 0.10 0.00 1.19 -0.57 0.00 0.00 179.45 180.17 1lk7 n PHE 17 N -3.52 0.15 -3.91 -1.35 3.72 -0.20 -4.85 117.46 107.50 1lk7 n PHE 17 Ca -0.01 -0.07 -0.35 0.00 -0.05 0.00 0.00 57.45 56.96 1lk7 n PHE 17 Cb 0.24 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.70 1lk7 n PHE 17 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1lk7 s ILE 18 N -1.85 5.08 0.15 4.37 -1.09 -0.86 -5.05 121.20 121.95 1lk7 s ILE 18 Ca 0.34 0.07 0.06 0.00 -2.23 0.00 0.00 60.65 58.89 1lk7 s ILE 18 Cb 0.18 -3.28 -0.04 0.00 -1.58 0.00 0.00 42.46 37.74 1lk7 s ILE 18 CO 0.28 0.48 -0.14 -1.61 -1.23 0.00 0.00 174.94 172.73 1lk7 s GLU 19 N 0.11 1.12 0.69 2.79 0.41 -1.26 -5.06 118.70 117.50 1lk7 s GLU 19 Ca 0.07 -1.37 -0.17 0.00 -0.41 0.00 0.00 54.97 53.09 1lk7 s GLU 19 Cb -0.12 -0.92 -0.11 0.00 -1.78 0.00 0.00 34.13 31.19 1lk7 s GLU 19 CO -0.00 0.16 -0.07 -0.25 -0.49 0.00 0.00 175.26 174.61 1lk7 n ASP 20 N 0.16 -3.41 -2.77 -0.19 10.43 -1.26 -2.77 116.55 116.75 1lk7 n ASP 20 Ca -0.13 0.52 -0.21 0.00 2.57 0.00 0.00 54.79 57.54 1lk7 n ASP 20 Cb 0.58 -0.95 0.03 0.00 1.84 0.00 0.00 41.12 42.62 1lk7 n ASP 20 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1lk7 n ASP 21 N 1.81 -5.93 -4.67 -2.24 10.43 -1.04 -5.01 116.55 109.91 1lk7 n ASP 21 Ca 0.06 -0.23 -0.33 0.00 2.57 0.00 0.00 54.79 56.87 1lk7 n ASP 21 Cb 0.50 -4.78 -0.09 0.00 1.84 0.00 0.00 41.12 38.59 1lk7 n ASP 21 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 1lk7 s MET 22 N -5.52 2.78 -0.23 -1.24 -1.94 -1.11 -5.01 119.30 107.02 1lk7 s MET 22 Ca 0.23 -0.60 -0.12 0.00 -1.71 0.00 0.00 55.69 53.50 1lk7 s MET 22 Cb -0.10 -2.66 -0.05 0.00 2.01 0.00 0.00 34.83 34.03 1lk7 s MET 22 CO 0.29 0.63 0.21 0.08 -0.01 0.00 0.00 175.02 176.22 1lk7 s VAL 23 N -1.03 5.33 -0.12 -6.03 1.01 -1.26 -2.37 120.40 115.93 1lk7 s VAL 23 Ca 0.18 0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.48 1lk7 s VAL 23 Cb -0.11 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1lk7 s VAL 23 CO 0.08 0.34 -0.18 -0.63 0.00 0.00 0.00 175.10 174.71 1lk7 s ILE 24 N 1.01 1.73 -0.01 2.22 1.01 0.16 -1.04 121.20 126.29 1lk7 s ILE 24 Ca 0.10 -0.78 -0.30 0.00 0.00 0.00 0.00 60.65 59.67 1lk7 s ILE 24 Cb -0.13 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1lk7 s ILE 24 CO 0.04 0.49 1.12 -0.83 0.00 0.00 0.00 174.94 175.76 1lk7 s GLY 25 N 0.88 2.43 -0.46 6.18 0.00 0.48 -0.51 107.32 116.32 1lk7 s GLY 25 Ca -0.08 0.64 -0.15 0.00 0.00 0.00 0.00 44.72 45.13 1lk7 s GLY 25 CO -0.01 1.99 0.36 1.08 0.00 0.00 0.00 173.10 176.52 1lk7 s LEU 26 N 1.53 5.48 1.46 0.66 1.43 -0.23 -1.24 118.68 127.77 1lk7 s LEU 26 Ca 0.55 -1.26 -0.24 0.00 -1.03 0.00 0.00 54.13 52.15 1lk7 s LEU 26 Cb -0.24 -2.16 0.38 0.00 0.03 0.00 0.00 46.19 44.19 1lk7 s LEU 26 CO 0.25 -0.60 0.91 -0.83 0.23 0.00 0.00 176.35 176.32 1lk7 s GLY 27 N 2.38 1.40 0.07 -3.19 0.00 0.25 -1.65 107.32 106.58 1lk7 s GLY 27 Ca 0.04 -0.88 0.08 0.00 0.00 0.00 0.00 44.72 43.97 1lk7 s GLY 27 CO 0.07 0.17 -0.21 -1.59 0.00 0.00 0.00 173.10 171.54 1lk7 s THR 28 N -2.23 2.64 0.00 0.90 2.01 -1.26 -4.59 115.64 113.09 1lk7 s THR 28 Ca 0.69 -1.38 0.00 0.00 0.31 0.00 0.00 61.69 61.30 1lk7 s THR 28 Cb -0.12 -2.14 0.00 0.00 0.01 0.00 0.00 72.50 70.25 1lk7 s THR 28 CO 0.57 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 175.35 1lk7 n GLY 29 N 1.29 1.62 0.29 4.40 0.00 -1.26 -4.21 105.19 107.31 1lk7 n GLY 29 Ca -0.16 -2.10 -0.06 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 0.81 -0.13 1.61 4.64 -1.98 -1.55 113.55 116.94 1lk7 h SER 30 Ca 0.00 -0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 1lk7 h SER 30 Cb 0.00 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 1lk7 h SER 30 CO 0.00 0.90 0.04 0.74 -0.87 0.00 0.00 176.83 177.63 1lk7 h THR 31 N 0.77 1.18 0.00 2.95 2.02 -1.92 -2.51 112.91 115.41 1lk7 h THR 31 Ca 0.14 -0.56 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 1lk7 h THR 31 Cb 0.51 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1lk7 h THR 31 CO 0.03 0.17 -0.19 0.74 0.37 0.00 0.00 175.52 176.64 1lk7 h THR 32 N 0.03 0.65 -0.66 3.16 2.02 -1.82 -2.82 112.91 113.47 1lk7 h THR 32 Ca 0.04 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.36 1lk7 h THR 32 Cb 0.23 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1lk7 h THR 32 CO -0.00 0.18 0.21 0.00 0.37 0.00 0.00 175.52 176.28 1lk7 h ALA 33 N 1.81 1.12 -0.71 6.16 0.00 -0.82 0.80 119.26 127.62 1lk7 h ALA 33 Ca -0.00 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1lk7 h ALA 33 Cb 0.50 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1lk7 h ALA 33 CO 0.02 0.61 0.42 1.88 0.00 0.00 0.00 179.25 182.18 1lk7 h TYR 34 N 0.97 0.77 -0.44 0.00 0.99 -1.37 -1.76 116.97 116.14 1lk7 h TYR 34 Ca 0.22 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.95 1lk7 h TYR 34 Cb 0.27 -0.24 -0.02 0.00 1.00 0.00 0.00 36.73 37.74 1lk7 h TYR 34 CO 0.02 0.39 0.18 0.35 -0.00 0.00 0.00 178.16 179.11 1lk7 h PHE 35 N 0.78 0.67 -0.80 4.88 3.57 -0.90 -1.77 116.94 123.37 1lk7 h PHE 35 Ca 0.31 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 1lk7 h PHE 35 Cb 0.15 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1lk7 h PHE 35 CO -0.06 0.57 0.40 0.82 -2.23 0.00 0.00 178.31 177.81 1lk7 h ILE 36 N 0.57 1.25 -0.38 1.41 2.04 -0.90 0.06 117.51 121.55 1lk7 h ILE 36 Ca 0.15 -0.67 -0.11 0.00 1.00 0.00 0.00 64.86 65.23 1lk7 h ILE 36 Cb 0.18 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1lk7 h ILE 36 CO -0.01 0.29 -0.20 0.11 0.00 0.00 0.00 178.15 178.33 1lk7 h LYS 37 N 1.13 0.81 -0.16 2.37 1.57 -1.09 -1.88 116.57 119.32 1lk7 h LYS 37 Ca 0.28 -0.36 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 1lk7 h LYS 37 Cb 0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1lk7 h LYS 37 CO -0.04 0.99 -0.24 -0.07 -0.57 0.00 0.00 179.45 179.52 1lk7 h LEU 38 N 0.61 0.28 -0.57 2.94 3.38 -1.11 -1.37 115.31 119.47 1lk7 h LEU 38 Ca 0.08 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1lk7 h LEU 38 Cb 0.76 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1lk7 h LEU 38 CO 0.06 0.53 -0.45 0.25 0.09 0.00 0.00 178.44 178.91 1lk7 h LEU 39 N 0.26 0.67 -0.32 1.67 5.85 -0.83 -1.91 115.31 120.71 1lk7 h LEU 39 Ca 0.04 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 58.33 1lk7 h LEU 39 Cb 0.57 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1lk7 h LEU 39 CO 0.04 1.03 -0.23 1.23 -0.34 0.00 0.00 178.44 180.17 1lk7 h GLY 40 N 1.01 0.78 1.14 3.75 0.00 -1.15 -2.40 103.07 106.20 1lk7 h GLY 40 Ca 0.03 -0.75 -0.10 0.00 0.00 0.00 0.00 47.33 46.51 1lk7 h GLY 40 CO 0.09 0.68 -0.06 0.83 0.00 0.00 0.00 176.54 178.08 1lk7 h GLU 41 N 0.48 1.02 0.00 4.80 5.08 -1.13 0.39 114.58 125.21 1lk7 h GLU 41 Ca 0.06 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.00 1lk7 h GLU 41 Cb 0.78 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1lk7 h GLU 41 CO 0.06 1.03 -0.38 -0.22 -1.00 0.00 0.00 179.01 178.50 1lk7 h LYS 42 N 0.92 0.00 0.02 2.33 3.64 -1.37 -1.13 116.57 120.98 1lk7 h LYS 42 Ca 0.15 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.32 1lk7 h LYS 42 Cb 0.61 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1lk7 h LYS 42 CO 0.04 0.38 -0.97 1.25 -2.27 0.00 0.00 179.45 177.87 1lk7 h LEU 43 N 0.00 0.16 -0.25 5.20 5.85 -0.97 -1.08 115.31 124.23 1lk7 h LEU 43 Ca -0.00 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1lk7 h LEU 43 Cb 0.68 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1lk7 h LEU 43 CO 0.05 1.03 0.06 0.50 -0.34 0.00 0.00 178.44 179.74 1lk7 h LYS 44 N 0.05 0.41 0.00 1.25 3.64 -0.40 -2.98 116.57 118.54 1lk7 h LYS 44 Ca -0.04 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 1lk7 h LYS 44 Cb 1.66 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.42 1lk7 h LYS 44 CO 0.14 0.51 -0.16 0.00 -2.27 0.00 0.00 179.45 177.67 1lk7 h ARG 45 N 0.23 0.00 0.00 1.90 3.08 -1.20 -3.46 114.38 114.93 1lk7 h ARG 45 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1lk7 h ARG 45 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1lk7 h ARG 45 CO 0.00 0.16 0.00 0.41 -1.07 0.00 0.00 179.97 179.47 1lk7 n GLY 46 N -0.70 0.79 0.06 0.04 0.00 -1.00 -4.98 105.19 99.39 1lk7 n GLY 46 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.19 0.10 -3.81 1.61 1.02 -0.44 -4.69 120.64 112.25 1lk7 n GLU 47 Ca 0.00 0.24 -0.11 0.00 -0.02 0.00 0.00 57.16 57.27 1lk7 n GLU 47 Cb 0.00 -1.66 -0.08 0.00 -0.02 0.00 0.00 31.44 29.68 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 -3.11 0.10 0.20 -3.67 2.07 -1.24 -4.99 121.20 110.57 1lk7 s ILE 48 Ca 0.08 -0.86 -0.12 0.00 -1.41 0.00 0.00 60.65 58.35 1lk7 s ILE 48 Cb 0.12 -1.01 0.00 0.00 0.13 0.00 0.00 42.46 41.70 1lk7 s ILE 48 CO 0.42 -0.47 0.41 -0.94 -1.91 0.00 0.00 174.94 172.45 1lk7 s SER 49 N -2.24 -0.08 -0.85 4.50 1.04 -1.26 -4.61 113.70 110.19 1lk7 s SER 49 Ca -0.03 -0.81 -0.04 0.00 0.48 0.00 0.00 55.95 55.55 1lk7 s SER 49 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1lk7 s SER 49 CO -0.05 -1.02 0.49 -0.67 0.98 0.00 0.00 173.24 172.96 1lk7 n ASP 50 N -0.31 -4.33 -4.83 7.02 4.64 -1.26 -2.50 116.55 114.97 1lk7 n ASP 50 Ca -0.06 -0.22 -0.33 0.00 -1.38 0.00 0.00 54.79 52.80 1lk7 n ASP 50 Cb 0.62 -3.09 -0.06 0.00 -1.04 0.00 0.00 41.12 37.55 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 -3.02 5.00 -0.07 5.18 -4.36 -1.26 -2.85 121.20 119.82 1lk7 s ILE 51 Ca 0.24 -0.34 0.02 0.00 -0.26 0.00 0.00 60.65 60.30 1lk7 s ILE 51 Cb -0.11 -3.32 0.02 0.00 1.25 0.00 0.00 42.46 40.30 1lk7 s ILE 51 CO 0.30 0.32 -0.11 -0.69 0.24 0.00 0.00 174.94 174.99 1lk7 s VAL 52 N -1.27 1.08 -0.02 8.37 1.01 -1.00 -4.38 120.40 124.19 1lk7 s VAL 52 Ca 0.25 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 1lk7 s VAL 52 Cb -0.12 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 1lk7 s VAL 52 CO 0.17 0.35 0.31 -0.83 0.00 0.00 0.00 175.10 175.10 1lk7 s GLY 53 N 0.83 2.33 -0.34 4.51 0.00 0.42 -0.66 107.32 114.41 1lk7 s GLY 53 Ca -0.12 -0.42 -0.00 0.00 0.00 0.00 0.00 44.72 44.18 1lk7 s GLY 53 CO 0.02 -0.14 0.06 0.14 0.00 0.00 0.00 173.10 173.18 1lk7 s VAL 54 N -1.15 2.79 0.33 1.40 1.01 0.33 -1.30 120.40 123.81 1lk7 s VAL 54 Ca 0.23 -1.86 -0.28 0.00 0.00 0.00 0.00 61.98 60.07 1lk7 s VAL 54 Cb -0.14 -2.82 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 1lk7 s VAL 54 CO 0.12 -0.40 1.18 -2.84 0.00 0.00 0.00 175.10 173.17 1lk7 s PRO 55 N 1.11 4.37 0.00 2.72 0.02 -1.26 -1.07 135.00 140.89 1lk7 s PRO 55 Ca 0.02 1.94 0.26 0.00 0.02 0.00 0.00 61.00 63.24 1lk7 s PRO 55 Cb -0.21 -2.99 0.76 0.00 0.02 0.00 0.00 34.50 32.09 1lk7 s PRO 55 CO -0.04 -0.07 1.58 0.25 -0.33 0.00 0.00 177.00 178.38 1lk7 n THR 56 N 0.71 0.06 -3.71 0.99 -2.24 -0.66 -4.88 114.28 104.55 1lk7 n THR 56 Ca 0.01 -0.36 -0.03 0.00 -2.27 0.00 0.00 64.05 61.40 1lk7 n THR 56 Cb 0.44 0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 69.42 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 -1.91 -0.18 0.28 3.42 1.04 -1.26 -4.24 113.70 110.85 1lk7 s SER 57 Ca 0.35 -0.33 -0.01 0.00 0.48 0.00 0.00 55.95 56.44 1lk7 s SER 57 Cb 0.20 0.43 0.41 0.00 0.10 0.00 0.00 66.02 67.16 1lk7 s SER 57 CO 0.31 -0.79 1.86 1.88 0.98 0.00 0.00 173.24 177.48 1lk7 h TYR 58 N 2.00 0.90 -0.13 5.02 0.99 -1.99 -1.37 116.97 122.39 1lk7 h TYR 58 Ca -0.24 -0.06 0.03 0.00 2.00 0.00 0.00 58.73 60.46 1lk7 h TYR 58 Cb 1.23 -0.27 -0.04 0.00 1.00 0.00 0.00 36.73 38.65 1lk7 h TYR 58 CO 0.36 0.71 -0.09 0.37 -0.00 0.00 0.00 178.16 179.51 1lk7 h GLN 59 N 0.87 -0.09 -0.66 4.88 -0.00 -1.98 0.13 115.11 118.26 1lk7 h GLN 59 Ca 0.20 0.01 -0.07 0.00 -0.00 0.00 0.00 58.65 58.78 1lk7 h GLN 59 Cb 0.21 0.02 -0.03 0.00 0.00 0.00 0.00 27.48 27.68 1lk7 h GLN 59 CO -0.01 -0.06 0.12 0.00 0.00 0.00 0.00 178.83 178.87 1lk7 h ALA 60 N 1.02 0.96 0.00 3.38 0.00 -1.77 -2.15 119.26 120.71 1lk7 h ALA 60 Ca 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1lk7 h ALA 60 Cb 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1lk7 h ALA 60 CO -0.19 0.65 -0.00 -0.22 0.00 0.00 0.00 179.25 179.49 1lk7 h LYS 61 N 1.01 -0.00 -0.87 0.00 3.64 -0.92 -1.17 116.57 118.26 1lk7 h LYS 61 Ca 0.20 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.67 1lk7 h LYS 61 Cb 0.42 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.17 1lk7 h LYS 61 CO 0.01 0.13 0.52 -0.07 -2.27 0.00 0.00 179.45 177.77 1lk7 h LEU 62 N -0.13 0.78 -0.13 5.20 3.38 -0.65 -0.76 115.31 122.99 1lk7 h LEU 62 Ca -0.00 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1lk7 h LEU 62 Cb 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1lk7 h LEU 62 CO 0.00 0.46 -0.31 0.25 0.09 0.00 0.00 178.44 178.93 1lk7 h LEU 63 N 0.89 0.50 -0.57 1.67 5.85 -1.27 -0.98 115.31 121.39 1lk7 h LEU 63 Ca 0.40 -0.58 0.11 0.00 0.84 0.00 0.00 57.88 58.65 1lk7 h LEU 63 Cb 0.30 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 1lk7 h LEU 63 CO -0.22 0.98 0.10 0.00 -0.34 0.00 0.00 178.44 178.96 1lk7 h ALA 64 N 0.53 0.65 -0.49 1.25 0.00 -0.92 -1.12 119.26 119.16 1lk7 h ALA 64 Ca -0.00 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1lk7 h ALA 64 Cb 0.92 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1lk7 h ALA 64 CO 0.07 -0.32 0.13 0.82 0.00 0.00 0.00 179.25 179.95 1lk7 h ILE 65 N 0.23 1.23 0.00 0.00 2.04 -0.87 -0.67 117.51 119.48 1lk7 h ILE 65 Ca 0.30 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1lk7 h ILE 65 Cb 0.44 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1lk7 h ILE 65 CO -0.40 0.29 -0.08 -0.33 0.00 0.00 0.00 178.15 177.63 1lk7 h GLU 66 N 0.66 0.00 -0.44 2.37 5.08 -0.73 -1.96 114.58 119.56 1lk7 h GLU 66 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1lk7 h GLU 66 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1lk7 h GLU 66 CO -0.00 0.08 0.00 0.72 -1.00 0.00 0.00 179.01 178.81 1lk7 n HIS 67 N -3.75 1.47 -4.15 4.33 8.25 -0.46 -4.98 115.22 115.93 1lk7 n HIS 67 Ca -0.02 -0.77 -0.35 0.00 -0.26 0.00 0.00 57.72 56.32 1lk7 n HIS 67 Cb 0.19 -0.38 -0.02 0.00 1.12 0.00 0.00 29.99 30.90 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 0.20 -3.47 -4.66 0.41 8.00 -0.74 -4.66 116.55 111.63 1lk7 n ASP 68 Ca 0.24 -0.97 -0.39 0.00 0.71 0.00 0.00 54.79 54.39 1lk7 n ASP 68 Cb 1.00 -2.99 -0.07 0.00 -0.02 0.00 0.00 41.12 39.04 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 -3.32 5.12 0.36 0.53 1.01 -0.33 -5.03 121.20 119.54 1lk7 s ILE 69 Ca 0.69 0.91 -0.28 0.00 0.00 0.00 0.00 60.65 61.97 1lk7 s ILE 69 Cb -0.37 -3.82 -0.12 0.00 0.01 0.00 0.00 42.46 38.16 1lk7 s ILE 69 CO 0.91 0.19 1.39 -2.65 0.00 0.00 0.00 174.94 174.78 1lk7 n PRO 70 N 4.75 2.41 -4.30 2.79 -0.02 -1.26 -4.53 135.00 134.84 1lk7 n PRO 70 Ca -0.05 0.84 -0.16 0.00 -2.02 0.00 0.00 63.50 62.11 1lk7 n PRO 70 Cb 0.50 -2.50 -0.10 0.00 -0.02 0.00 0.00 33.50 31.38 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 -1.07 0.82 0.04 4.25 -4.36 -1.26 -0.44 121.20 119.17 1lk7 s ILE 71 Ca 0.55 -2.01 -0.27 0.00 -0.26 0.00 0.00 60.65 58.65 1lk7 s ILE 71 Cb -0.52 -2.34 0.07 0.00 1.25 0.00 0.00 42.46 40.92 1lk7 s ILE 71 CO 0.63 -0.30 0.64 0.00 0.24 0.00 0.00 174.94 176.14 1lk7 s ALA 72 N -3.57 -1.68 0.75 2.27 0.00 -0.42 -4.90 121.76 114.23 1lk7 s ALA 72 Ca 0.29 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 53.09 1lk7 s ALA 72 Cb 0.06 0.36 0.04 0.00 0.00 0.00 0.00 23.12 23.59 1lk7 s ALA 72 CO 0.08 -0.53 1.13 -1.54 0.00 0.00 0.00 175.76 174.90 1lk7 s SER 73 N -1.83 5.00 0.35 0.00 1.04 -1.26 -4.14 113.70 112.85 1lk7 s SER 73 Ca -0.06 0.99 0.07 0.00 0.48 0.00 0.00 55.95 57.43 1lk7 s SER 73 Cb -0.00 -1.66 0.75 0.00 0.10 0.00 0.00 66.02 65.21 1lk7 s SER 73 CO 0.01 -1.61 1.90 0.25 0.98 0.00 0.00 173.24 174.77 1lk7 h LEU 74 N -0.85 0.70 0.00 2.42 5.85 -1.95 -1.23 115.31 120.25 1lk7 h LEU 74 Ca -0.46 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1lk7 h LEU 74 Cb 1.29 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1lk7 h LEU 74 CO 0.65 0.40 0.00 -0.90 -0.34 0.00 0.00 178.44 178.25 1lk7 n ASP 75 N -4.52 0.00 -0.02 1.25 5.75 -1.26 -2.26 116.55 115.49 1lk7 n ASP 75 Ca 0.15 -0.03 0.11 0.00 -0.01 0.00 0.00 54.79 55.01 1lk7 n ASP 75 Cb 0.35 -0.29 0.12 0.00 -1.03 0.00 0.00 41.12 40.27 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 -1.29 0.06 -4.35 0.11 6.02 -0.46 -4.97 117.38 112.51 1lk7 n GLN 76 Ca 0.11 -0.04 -0.24 0.00 -0.01 0.00 0.00 57.00 56.81 1lk7 n GLN 76 Cb 0.19 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 29.86 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 -2.97 2.79 0.03 5.09 -7.23 -0.96 -5.02 120.40 112.13 1lk7 s VAL 77 Ca 0.11 -2.02 0.10 0.00 -1.81 0.00 0.00 61.98 58.36 1lk7 s VAL 77 Cb 0.17 -2.73 -0.22 0.00 0.56 0.00 0.00 36.38 34.16 1lk7 s VAL 77 CO 0.75 -0.27 0.94 0.44 -0.31 0.00 0.00 175.10 176.65 1lk7 h ASP 78 N 1.89 0.00 -5.30 4.85 3.32 -1.93 -3.49 116.42 115.77 1lk7 h ASP 78 Ca -0.43 0.00 0.20 0.00 0.02 0.00 0.00 57.03 56.83 1lk7 h ASP 78 Cb 1.25 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.70 1lk7 h ASP 78 CO 0.64 0.99 0.57 0.00 -1.72 0.00 0.00 179.24 179.72 1lk7 s ALA 79 N -2.65 -1.81 -0.31 3.45 0.00 -1.26 -5.12 121.76 114.06 1lk7 s ALA 79 Ca -0.02 0.40 -0.06 0.00 0.00 0.00 0.00 51.96 52.28 1lk7 s ALA 79 Cb 0.09 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.76 1lk7 s ALA 79 CO 0.82 -0.99 0.08 0.42 0.00 0.00 0.00 175.76 176.09 1lk7 s ILE 80 N -3.06 3.84 0.01 0.00 -1.09 -1.26 -4.71 121.20 114.93 1lk7 s ILE 80 Ca 0.12 -0.85 -0.22 0.00 -2.23 0.00 0.00 60.65 57.47 1lk7 s ILE 80 Cb -0.00 -3.04 -0.18 0.00 -1.58 0.00 0.00 42.46 37.66 1lk7 s ILE 80 CO -0.01 0.00 1.24 0.44 -1.23 0.00 0.00 174.94 175.39 1lk7 h ASP 81 N 8.22 0.32 -3.80 3.58 5.19 -1.41 -0.55 116.42 127.96 1lk7 h ASP 81 Ca -0.29 -0.58 -0.20 0.00 -0.62 0.00 0.00 57.03 55.35 1lk7 h ASP 81 Cb 1.11 -0.09 -0.27 0.00 0.18 0.00 0.00 39.33 40.26 1lk7 h ASP 81 CO 0.60 0.83 -0.58 -0.69 -3.12 0.00 0.00 179.24 176.28 1lk7 s VAL 82 N -3.92 0.00 -0.02 -1.35 1.01 -1.09 -1.72 120.40 113.32 1lk7 s VAL 82 Ca -0.15 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 61.87 1lk7 s VAL 82 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 36.38 36.23 1lk7 s VAL 82 CO 0.75 -0.01 -0.19 0.00 0.00 0.00 0.00 175.10 175.65 1lk7 s ALA 83 N 0.03 1.56 -0.05 5.51 0.00 -0.08 -0.39 121.76 128.34 1lk7 s ALA 83 Ca -0.00 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.20 1lk7 s ALA 83 Cb -0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 1lk7 s ALA 83 CO 0.00 0.37 -0.16 0.08 0.00 0.00 0.00 175.76 176.05 1lk7 s VAL 84 N -0.40 1.37 0.16 0.00 1.01 -0.37 -0.20 120.40 121.98 1lk7 s VAL 84 Ca 0.06 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 61.13 1lk7 s VAL 84 Cb -0.08 -1.19 0.07 0.00 0.00 0.00 0.00 36.38 35.18 1lk7 s VAL 84 CO -0.00 0.40 0.98 -0.62 0.00 0.00 0.00 175.10 175.85 1lk7 s ASP 85 N 0.15 -0.14 0.00 3.32 -1.08 -1.04 0.87 116.67 118.75 1lk7 s ASP 85 Ca -0.06 -0.47 0.00 0.00 -0.52 0.00 0.00 52.55 51.50 1lk7 s ASP 85 Cb -0.12 0.49 0.00 0.00 -1.46 0.00 0.00 42.92 41.83 1lk7 s ASP 85 CO 0.03 -0.93 0.00 0.61 0.52 0.00 0.00 175.17 175.39 1lk7 n GLY 86 N -0.51 2.22 3.48 2.66 0.00 -1.26 -0.60 105.19 111.18 1lk7 n GLY 86 Ca -0.06 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.00 -1.73 -0.05 4.61 0.00 -1.26 -4.78 121.76 116.56 1lk7 s ALA 87 Ca 0.00 0.93 0.08 0.00 0.00 0.00 0.00 51.96 52.98 1lk7 s ALA 87 Cb 0.00 0.39 -0.24 0.00 0.00 0.00 0.00 23.12 23.27 1lk7 s ALA 87 CO 0.00 -0.60 0.64 -0.44 0.00 0.00 0.00 175.76 175.36 1lk7 h ASP 88 N 2.33 0.09 -4.54 0.00 3.32 -1.28 -3.48 116.42 112.86 1lk7 h ASP 88 Ca -0.28 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 56.44 1lk7 h ASP 88 Cb 1.23 -0.03 -0.22 0.00 0.22 0.00 0.00 39.33 40.53 1lk7 h ASP 88 CO 0.36 1.17 -0.39 -1.61 -1.72 0.00 0.00 179.24 177.05 1lk7 s GLU 89 N -2.60 0.48 -0.12 3.56 2.02 -1.03 -4.68 118.70 116.33 1lk7 s GLU 89 Ca -0.08 -0.04 -0.01 0.00 0.02 0.00 0.00 54.97 54.86 1lk7 s GLU 89 Cb 0.08 0.21 0.04 0.00 0.10 0.00 0.00 34.13 34.56 1lk7 s GLU 89 CO 0.82 -0.11 -0.01 0.08 0.02 0.00 0.00 175.26 176.06 1lk7 s VAL 90 N -0.78 0.61 0.84 2.63 1.01 -0.19 -2.00 120.40 122.51 1lk7 s VAL 90 Ca -0.09 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 1lk7 s VAL 90 Cb -0.05 -0.84 0.15 0.00 0.00 0.00 0.00 36.38 35.64 1lk7 s VAL 90 CO 0.02 0.13 1.17 1.51 0.00 0.00 0.00 175.10 177.93 1lk7 s ASP 91 N 1.86 3.86 0.46 3.32 1.47 -0.65 -0.65 116.67 126.33 1lk7 s ASP 91 Ca 0.03 0.18 0.11 0.00 1.18 0.00 0.00 52.55 54.05 1lk7 s ASP 91 Cb -0.14 -0.46 1.04 0.00 -0.34 0.00 0.00 42.92 43.02 1lk7 s ASP 91 CO -0.07 -2.24 2.09 -0.65 0.68 0.00 0.00 175.17 174.99 1lk7 h PRO 92 N -1.12 0.27 -0.08 2.11 0.11 -1.81 -0.25 132.00 131.23 1lk7 h PRO 92 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1lk7 h PRO 92 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1lk7 h PRO 92 CO 0.45 0.20 0.00 0.09 -0.21 0.00 0.00 178.00 178.52 1lk7 n ASN 93 N -4.49 0.97 -0.99 -2.05 5.03 -1.26 -4.91 115.26 107.56 1lk7 n ASN 93 Ca 0.00 -1.54 -0.10 0.00 0.87 0.00 0.00 54.58 53.81 1lk7 n ASN 93 Cb 0.09 -0.05 -0.02 0.00 -1.02 0.00 0.00 39.78 38.78 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 -1.16 -4.83 3.41 4.77 -0.10 -4.92 117.00 114.01 1lk7 n LEU 94 Ca 0.16 0.10 -0.33 0.00 -0.03 0.00 0.00 56.01 55.91 1lk7 n LEU 94 Cb 0.23 -1.66 -0.06 0.00 -2.33 0.00 0.00 43.42 39.60 1lk7 n LEU 94 CO 0.13 -0.28 0.61 0.20 -1.33 0.00 0.00 177.39 176.72 1lk7 s ASN 95 N -2.69 6.83 0.28 -1.43 0.01 -1.26 -4.49 114.94 112.19 1lk7 s ASN 95 Ca 0.00 1.58 0.09 0.00 -0.71 0.00 0.00 52.86 53.82 1lk7 s ASN 95 Cb 0.00 -2.50 -0.05 0.00 0.41 0.00 0.00 41.25 39.11 1lk7 s ASN 95 CO 0.00 -0.38 -0.13 -0.76 -1.51 0.00 0.00 177.10 174.32 1lk7 s LEU 96 N -3.36 2.59 -0.09 0.60 1.43 -0.26 -1.64 118.68 117.95 1lk7 s LEU 96 Ca 0.60 -1.11 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1lk7 s LEU 96 Cb -0.09 -0.87 -0.02 0.00 0.03 0.00 0.00 46.19 45.23 1lk7 s LEU 96 CO 0.18 -0.16 -0.11 -0.63 0.23 0.00 0.00 176.35 175.86 1lk7 s ILE 97 N -2.76 3.31 0.23 -0.59 1.01 -0.85 -0.89 121.20 120.67 1lk7 s ILE 97 Ca 0.29 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1lk7 s ILE 97 Cb -0.00 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 1lk7 s ILE 97 CO 0.13 0.56 0.07 -0.54 0.00 0.00 0.00 174.94 175.16 1lk7 s LYS 98 N -0.26 1.32 0.00 2.79 1.02 0.13 -0.70 119.74 124.05 1lk7 s LYS 98 Ca 0.02 -1.70 0.00 0.00 0.02 0.00 0.00 55.97 54.32 1lk7 s LYS 98 Cb -0.13 -0.24 0.00 0.00 -0.52 0.00 0.00 37.83 36.94 1lk7 s LYS 98 CO 0.03 -0.26 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 1lk7 n GLY 99 N -0.40 0.97 0.30 -3.33 0.00 -1.26 -4.25 105.19 97.23 1lk7 n GLY 99 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 0.91 0.18 0.00 1.61 2.43 -1.93 0.15 114.38 117.73 1lk7 h ARG 100 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1lk7 h ARG 100 Cb 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1lk7 h ARG 100 CO 0.00 0.12 0.00 0.41 -1.51 0.00 0.00 179.97 178.99 1lk7 n GLY 101 N -1.39 -0.93 2.47 2.80 0.00 -1.26 -4.89 105.19 101.99 1lk7 n GLY 101 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.30 -0.02 -0.49 4.61 0.00 0.54 -4.90 120.51 118.94 1lk7 n ALA 102 Ca 0.08 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1lk7 n ALA 102 Cb 0.16 -0.81 0.34 0.00 0.00 0.00 0.00 19.45 19.13 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 1.03 3.20 -0.16 0.00 0.00 -1.26 -4.64 120.51 118.68 1lk7 n ALA 103 Ca -0.01 -1.51 0.22 0.00 0.00 0.00 0.00 53.44 52.13 1lk7 n ALA 103 Cb 0.26 -1.05 0.62 0.00 0.00 0.00 0.00 19.45 19.28 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 3.77 0.18 0.39 0.00 -0.00 -1.90 -1.67 115.31 116.07 1lk7 h LEU 104 Ca 0.00 0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.88 1lk7 h LEU 104 Cb 1.46 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 42.11 1lk7 h LEU 104 CO 0.26 0.08 -0.19 0.74 -0.00 0.00 0.00 178.44 179.34 1lk7 h THR 105 N 0.19 0.54 -0.40 0.15 2.02 -1.94 -1.79 112.91 111.68 1lk7 h THR 105 Ca 0.39 -0.53 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 1lk7 h THR 105 Cb 1.27 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 1lk7 h THR 105 CO -0.08 0.09 0.00 0.24 0.37 0.00 0.00 175.52 176.14 1lk7 h MET 106 N -0.85 0.63 -0.12 6.66 2.86 -1.76 -1.72 114.93 120.63 1lk7 h MET 106 Ca -0.05 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1lk7 h MET 106 Cb 0.54 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1lk7 h MET 106 CO 0.09 0.65 0.04 0.93 1.06 0.00 0.00 176.91 179.68 1lk7 h GLU 107 N 0.60 0.09 -0.39 1.72 5.08 -1.26 -1.93 114.58 118.50 1lk7 h GLU 107 Ca 0.12 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1lk7 h GLU 107 Cb 0.38 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1lk7 h GLU 107 CO 0.01 0.06 -0.33 -0.22 -1.00 0.00 0.00 179.01 177.54 1lk7 h LYS 108 N 0.10 0.87 -0.40 2.33 3.64 -1.13 0.68 116.57 122.65 1lk7 h LYS 108 Ca 0.05 -0.42 0.07 0.00 -1.27 0.00 0.00 60.65 59.07 1lk7 h LYS 108 Cb 0.03 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 1lk7 h LYS 108 CO -0.05 1.07 0.05 0.82 -2.27 0.00 0.00 179.45 179.07 1lk7 h ILE 109 N 0.73 0.75 0.07 2.00 2.04 -1.18 -0.69 117.51 121.24 1lk7 h ILE 109 Ca 0.07 -0.06 -0.22 0.00 1.00 0.00 0.00 64.86 65.65 1lk7 h ILE 109 Cb 0.90 0.57 0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1lk7 h ILE 109 CO 0.08 0.03 -0.91 0.40 0.00 0.00 0.00 178.15 177.75 1lk7 h ILE 110 N 0.17 1.38 -0.10 -0.67 2.04 -1.14 -3.34 117.51 115.84 1lk7 h ILE 110 Ca 0.20 -2.32 -0.11 0.00 1.00 0.00 0.00 64.86 63.62 1lk7 h ILE 110 Cb 0.26 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 1lk7 h ILE 110 CO -0.28 0.69 -0.44 -0.33 0.00 0.00 0.00 178.15 177.79 1lk7 h GLU 111 N 0.01 0.24 -0.14 2.37 5.08 -0.82 -2.81 114.58 118.51 1lk7 h GLU 111 Ca -0.13 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1lk7 h GLU 111 Cb 1.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.87 1lk7 h GLU 111 CO 0.18 0.64 0.05 -0.92 -1.00 0.00 0.00 179.01 177.95 1lk7 h TYR 112 N 0.20 0.19 -0.62 4.33 3.20 -1.24 -2.31 116.97 120.72 1lk7 h TYR 112 Ca 0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1lk7 h TYR 112 Cb 0.86 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1lk7 h TYR 112 CO 0.01 0.17 0.00 0.54 -1.64 0.00 0.00 178.16 177.24 1lk7 n ARG 113 N -4.46 2.47 -2.95 1.82 1.74 -1.07 -4.98 116.66 109.23 1lk7 n ARG 113 Ca -0.01 -2.28 -0.38 0.00 -0.77 0.00 0.00 57.85 54.41 1lk7 n ARG 113 Cb 0.12 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.00 1lk7 n ARG 113 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lk7 s ALA 114 N -1.18 3.39 0.21 7.54 0.00 -0.87 -4.18 121.76 126.67 1lk7 s ALA 114 Ca 0.42 0.37 -0.08 0.00 0.00 0.00 0.00 51.96 52.67 1lk7 s ALA 114 Cb 0.22 -2.99 0.15 0.00 0.00 0.00 0.00 23.12 20.51 1lk7 s ALA 114 CO 0.29 0.27 1.79 0.78 0.00 0.00 0.00 175.76 178.89 1lk7 h GLY 115 N 3.91 1.24 -7.13 0.00 0.00 -0.57 -3.41 103.07 97.12 1lk7 h GLY 115 Ca -0.47 -0.65 -0.37 0.00 0.00 0.00 0.00 47.33 45.84 1lk7 h GLY 115 CO 0.66 0.61 -0.74 -1.59 0.00 0.00 0.00 176.54 175.48 1lk7 s THR 116 N -5.63 -0.01 -0.37 4.70 2.01 -0.70 -5.01 115.64 110.63 1lk7 s THR 116 Ca -0.13 0.34 -0.13 0.00 0.31 0.00 0.00 61.69 62.09 1lk7 s THR 116 Cb 0.15 -0.21 0.01 0.00 0.01 0.00 0.00 72.50 72.47 1lk7 s THR 116 CO 0.83 0.18 0.25 0.12 -0.69 0.00 0.00 174.62 175.31 1lk7 s PHE 117 N 1.96 3.23 -0.23 4.92 5.36 -1.26 -0.90 117.98 131.06 1lk7 s PHE 117 Ca 0.03 -0.59 -0.08 0.00 -0.96 0.00 0.00 56.93 55.32 1lk7 s PHE 117 Cb -0.12 -2.50 -0.04 0.00 -0.34 0.00 0.00 43.02 40.02 1lk7 s PHE 117 CO -0.03 -0.54 0.10 0.42 -1.46 0.00 0.00 175.22 173.71 1lk7 s ILE 118 N 1.65 4.78 -0.17 3.12 1.01 0.73 -1.28 121.20 131.04 1lk7 s ILE 118 Ca 0.04 -0.02 -0.10 0.00 0.00 0.00 0.00 60.65 60.57 1lk7 s ILE 118 Cb -0.18 -3.21 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 1lk7 s ILE 118 CO 0.09 0.37 0.15 -0.69 0.00 0.00 0.00 174.94 174.87 1lk7 s VAL 119 N 1.07 5.42 -0.11 2.92 1.01 0.14 -2.50 120.40 128.36 1lk7 s VAL 119 Ca 0.05 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.29 1lk7 s VAL 119 Cb -0.14 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 1lk7 s VAL 119 CO 0.04 0.49 -0.17 -0.76 0.00 0.00 0.00 175.10 174.70 1lk7 s LEU 120 N -0.07 2.52 0.03 3.92 1.43 0.23 0.36 118.68 127.11 1lk7 s LEU 120 Ca 0.11 -0.38 -0.22 0.00 -1.03 0.00 0.00 54.13 52.62 1lk7 s LEU 120 Cb -0.12 -1.54 0.05 0.00 0.03 0.00 0.00 46.19 44.61 1lk7 s LEU 120 CO 0.01 0.20 0.49 0.68 0.23 0.00 0.00 176.35 177.96 1lk7 s VAL 121 N 0.15 0.03 0.69 -1.59 -7.23 -0.63 -4.18 120.40 107.64 1lk7 s VAL 121 Ca -0.09 -0.29 -0.05 0.00 -1.81 0.00 0.00 61.98 59.75 1lk7 s VAL 121 Cb -0.15 -0.93 0.06 0.00 0.56 0.00 0.00 36.38 35.92 1lk7 s VAL 121 CO 0.05 -0.16 0.98 1.51 -0.31 0.00 0.00 175.10 177.18 1lk7 s ASP 122 N -1.81 4.81 0.62 4.85 -4.77 -1.26 -1.05 116.67 118.06 1lk7 s ASP 122 Ca -0.07 0.32 0.40 0.00 -3.30 0.00 0.00 52.55 49.90 1lk7 s ASP 122 Cb -0.01 -0.98 2.01 0.00 -1.09 0.00 0.00 42.92 42.85 1lk7 s ASP 122 CO 0.00 -1.57 2.22 1.05 0.70 0.00 0.00 175.17 177.57 1lk7 h GLU 123 N -0.51 0.00 -0.37 2.11 -0.00 -1.48 -2.20 114.58 112.13 1lk7 h GLU 123 Ca -0.44 0.00 0.11 0.00 -0.00 0.00 0.00 59.36 59.03 1lk7 h GLU 123 Cb 1.31 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 30.04 1lk7 h GLU 123 CO 0.57 0.00 0.27 0.00 -0.00 0.00 0.00 179.01 179.85 1lk7 h ARG 124 N 0.00 0.01 0.00 1.06 3.08 -1.94 -2.70 114.38 113.89 1lk7 h ARG 124 Ca -0.00 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1lk7 h ARG 124 Cb 0.21 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1lk7 h ARG 124 CO 0.00 0.00 -0.16 0.87 -1.07 0.00 0.00 179.97 179.61 1lk7 h LYS 125 N 0.01 0.00 -6.62 0.04 6.56 -1.67 -3.45 116.57 111.44 1lk7 h LYS 125 Ca 0.18 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.24 1lk7 h LYS 125 Cb 0.70 0.00 0.04 0.00 -0.57 0.00 0.00 32.23 32.40 1lk7 h LYS 125 CO -0.00 0.16 0.76 -0.51 -2.06 0.00 0.00 179.45 177.80 1lk7 s LEU 126 N -6.53 4.38 0.16 2.94 1.43 -1.02 -1.02 118.68 119.01 1lk7 s LEU 126 Ca 0.02 2.48 0.04 0.00 -1.03 0.00 0.00 54.13 55.64 1lk7 s LEU 126 Cb 0.09 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.67 1lk7 s LEU 126 CO 0.62 -0.69 -0.08 0.68 0.23 0.00 0.00 176.35 177.11 1lk7 s VAL 127 N 0.75 1.11 -0.16 -1.59 -7.23 0.17 -4.86 120.40 108.59 1lk7 s VAL 127 Ca 0.64 -2.05 0.17 0.00 -1.81 0.00 0.00 61.98 58.92 1lk7 s VAL 127 Cb -0.40 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.62 1lk7 s VAL 127 CO 0.34 -0.69 1.16 0.44 -0.31 0.00 0.00 175.10 176.04 1lk7 h ASP 128 N 2.75 0.00 -5.04 4.85 3.32 -1.95 -3.32 116.42 117.04 1lk7 h ASP 128 Ca -0.37 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.64 1lk7 h ASP 128 Cb 1.19 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.61 1lk7 h ASP 128 CO 0.64 0.47 0.05 -0.72 -1.72 0.00 0.00 179.24 177.95 1lk7 s TYR 129 N -2.99 -0.37 0.15 4.55 -0.85 -1.26 -4.59 117.35 111.99 1lk7 s TYR 129 Ca 0.01 0.17 -0.31 0.00 -0.52 0.00 0.00 57.07 56.42 1lk7 s TYR 129 Cb 0.08 0.38 -0.09 0.00 0.38 0.00 0.00 41.96 42.70 1lk7 s TYR 129 CO 0.77 -0.74 1.50 -0.51 -1.52 0.00 0.00 175.55 175.06 1lk7 s LEU 130 N -2.58 4.37 0.00 -3.49 1.02 -1.26 -2.15 118.68 114.59 1lk7 s LEU 130 Ca 0.00 2.52 0.00 0.00 0.02 0.00 0.00 54.13 56.67 1lk7 s LEU 130 Cb 0.00 -3.59 0.00 0.00 0.02 0.00 0.00 46.19 42.62 1lk7 s LEU 130 CO -0.10 -0.76 0.00 0.00 0.02 0.00 0.00 176.35 175.51 1lk7 h GLN 132 N 1.98 0.60 0.00 0.00 4.15 -1.75 -3.37 115.11 116.73 1lk7 h GLN 132 Ca 0.00 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1lk7 h GLN 132 Cb 0.00 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.64 1lk7 h GLN 132 CO 0.00 0.72 -0.93 1.63 -1.93 0.00 0.00 178.83 178.33 1lk7 n LYS 133 N -4.17 3.47 -4.17 1.69 5.02 -1.26 -5.11 118.16 113.62 1lk7 n LYS 133 Ca 0.01 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.17 1lk7 n LYS 133 Cb 0.35 -0.96 -0.11 0.00 -0.02 0.00 0.00 35.03 34.30 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 -1.92 0.83 0.65 1.97 -1.94 -1.26 -5.16 119.30 112.47 1lk7 s MET 134 Ca 0.00 -1.20 -0.08 0.00 -1.71 0.00 0.00 55.69 52.70 1lk7 s MET 134 Cb 0.00 -0.42 0.02 0.00 2.01 0.00 0.00 34.83 36.44 1lk7 s MET 134 CO 0.00 0.05 0.98 -1.25 -0.01 0.00 0.00 175.02 174.79 1lk7 s PRO 135 N -3.07 2.79 -0.43 2.03 0.04 -1.26 -4.07 135.00 131.03 1lk7 s PRO 135 Ca 0.07 0.11 -0.20 0.00 0.04 0.00 0.00 61.00 61.02 1lk7 s PRO 135 Cb -0.01 -2.17 0.02 0.00 0.04 0.00 0.00 34.50 32.38 1lk7 s PRO 135 CO -0.01 -0.89 0.59 0.08 0.04 0.00 0.00 177.00 176.80 1lk7 s VAL 136 N -3.15 4.90 0.28 -0.36 1.01 0.11 -4.81 120.40 118.37 1lk7 s VAL 136 Ca 0.56 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 1lk7 s VAL 136 Cb -0.11 -4.15 -0.10 0.00 0.00 0.00 0.00 36.38 32.02 1lk7 s VAL 136 CO 0.47 -0.53 1.44 -2.84 0.00 0.00 0.00 175.10 173.65 1lk7 s PRO 137 N 2.64 4.25 -0.14 2.72 0.02 -1.26 -1.35 135.00 141.87 1lk7 s PRO 137 Ca 0.20 2.35 -0.01 0.00 0.02 0.00 0.00 61.00 63.56 1lk7 s PRO 137 Cb -0.15 -3.08 0.04 0.00 0.02 0.00 0.00 34.50 31.33 1lk7 s PRO 137 CO 0.17 -0.42 -0.05 0.42 -0.33 0.00 0.00 177.00 176.79 1lk7 s ILE 138 N -0.28 1.01 -0.11 2.83 1.01 0.13 -0.66 121.20 125.14 1lk7 s ILE 138 Ca 0.58 -0.47 -0.24 0.00 0.00 0.00 0.00 60.65 60.51 1lk7 s ILE 138 Cb -0.43 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 1lk7 s ILE 138 CO 0.47 0.20 0.75 -0.70 0.00 0.00 0.00 174.94 175.66 1lk7 s GLU 139 N 1.69 4.38 0.08 2.79 2.12 0.30 -0.88 118.70 129.18 1lk7 s GLU 139 Ca 0.02 0.93 0.04 0.00 0.36 0.00 0.00 54.97 56.32 1lk7 s GLU 139 Cb -0.14 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.71 1lk7 s GLU 139 CO -0.08 -0.09 -0.11 0.14 -0.54 0.00 0.00 175.26 174.58 1lk7 s VAL 140 N 1.34 0.91 0.07 3.70 -7.23 -0.14 -0.31 120.40 118.74 1lk7 s VAL 140 Ca 0.38 -1.48 -0.31 0.00 -1.81 0.00 0.00 61.98 58.76 1lk7 s VAL 140 Cb -0.17 -1.17 -0.07 0.00 0.56 0.00 0.00 36.38 35.52 1lk7 s VAL 140 CO 0.16 -0.46 1.47 -0.63 -0.31 0.00 0.00 175.10 175.33 1lk7 s ILE 141 N -2.02 3.33 0.25 -0.62 -1.09 -0.59 -1.72 121.20 118.74 1lk7 s ILE 141 Ca 0.01 0.84 -0.06 0.00 -2.23 0.00 0.00 60.65 59.22 1lk7 s ILE 141 Cb -0.06 -3.54 0.28 0.00 -1.58 0.00 0.00 42.46 37.56 1lk7 s ILE 141 CO 0.01 0.02 1.64 -0.65 -1.23 0.00 0.00 174.94 174.73 1lk7 h PRO 142 N 7.54 0.12 0.00 2.79 0.11 -1.92 -0.49 132.00 140.16 1lk7 h PRO 142 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1lk7 h PRO 142 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1lk7 h PRO 142 CO 0.90 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.77 1lk7 n GLN 143 N -5.32 0.01 -0.01 1.05 10.64 -1.26 -2.19 117.38 120.30 1lk7 n GLN 143 Ca 0.14 0.14 0.13 0.00 -1.83 0.00 0.00 57.00 55.59 1lk7 n GLN 143 Cb 0.50 -1.50 0.35 0.00 -0.86 0.00 0.00 30.24 28.73 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 -1.49 2.53 -0.29 2.61 0.00 -0.20 -4.56 120.51 119.10 1lk7 n ALA 144 Ca 0.05 -0.55 -0.05 0.00 0.00 0.00 0.00 53.44 52.89 1lk7 n ALA 144 Cb 0.24 -1.02 0.09 0.00 0.00 0.00 0.00 19.45 18.75 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 3.28 1.20 -0.15 0.00 5.08 -1.42 -1.37 115.95 122.57 1lk7 h TRP 145 Ca 0.00 -0.07 -0.15 0.00 1.08 0.00 0.00 58.89 59.75 1lk7 h TRP 145 Cb 0.70 -0.37 0.00 0.00 -3.00 0.00 0.00 29.16 26.49 1lk7 h TRP 145 CO 0.01 0.88 -0.48 -0.22 -1.28 0.00 0.00 178.44 177.35 1lk7 h LYS 146 N 1.18 0.59 -0.53 0.12 3.64 -1.84 -1.36 116.57 118.37 1lk7 h LYS 146 Ca 0.28 -0.44 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 1lk7 h LYS 146 Cb 0.16 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1lk7 h LYS 146 CO -0.03 1.06 0.21 0.00 -2.27 0.00 0.00 179.45 178.42 1lk7 h ALA 147 N 0.54 0.69 -0.73 5.00 0.00 -1.83 -1.58 119.26 121.35 1lk7 h ALA 147 Ca -0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1lk7 h ALA 147 Cb 1.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1lk7 h ALA 147 CO 0.10 0.29 0.22 0.82 0.00 0.00 0.00 179.25 180.68 1lk7 h ILE 148 N 0.71 1.26 -0.60 0.00 2.04 -1.21 -0.04 117.51 119.67 1lk7 h ILE 148 Ca 0.18 -0.93 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 1lk7 h ILE 148 Cb 0.19 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1lk7 h ILE 148 CO -0.02 0.36 0.04 0.40 0.00 0.00 0.00 178.15 178.94 1lk7 h ILE 149 N 1.09 1.26 -0.45 -0.67 2.04 -0.90 -1.10 117.51 118.79 1lk7 h ILE 149 Ca 0.23 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 1lk7 h ILE 149 Cb 0.32 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1lk7 h ILE 149 CO -0.00 0.40 0.17 -0.33 0.00 0.00 0.00 178.15 178.38 1lk7 h GLU 150 N 0.93 0.67 0.00 2.37 5.08 -1.01 -2.57 114.58 120.05 1lk7 h GLU 150 Ca 0.18 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1lk7 h GLU 150 Cb 0.50 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1lk7 h GLU 150 CO 0.02 0.62 0.00 0.93 -1.00 0.00 0.00 179.01 179.58 1lk7 h GLU 151 N 0.58 0.00 0.00 2.33 5.08 -0.61 -0.69 114.58 121.27 1lk7 h GLU 151 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1lk7 h GLU 151 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1lk7 h GLU 151 CO -0.01 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.28 1lk7 n LEU 152 N -2.98 0.06 -0.33 1.33 4.77 -0.45 -3.53 117.00 115.87 1lk7 n LEU 152 Ca -0.00 0.51 0.08 0.00 -0.03 0.00 0.00 56.01 56.57 1lk7 n LEU 152 Cb 0.24 -0.50 0.25 0.00 -2.33 0.00 0.00 43.42 41.08 1lk7 n LEU 152 CO 0.24 -0.18 1.17 0.77 -1.33 0.00 0.00 177.39 178.07 1lk7 h SER 153 N 0.00 0.73 0.00 -1.43 4.64 -1.20 0.58 113.55 116.88 1lk7 h SER 153 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1lk7 h SER 153 Cb 0.36 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1lk7 h SER 153 CO 0.00 0.33 0.04 0.16 -0.87 0.00 0.00 176.83 176.49 1lk7 h ILE 154 N 0.79 0.00 -0.00 0.95 3.07 -1.79 0.16 117.51 120.69 1lk7 h ILE 154 Ca 0.50 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.91 1lk7 h ILE 154 Cb 0.65 0.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.01 1lk7 h ILE 154 CO -0.33 0.00 -0.55 0.49 -1.05 0.00 0.00 178.15 176.71 1lk7 n PHE 155 N -2.80 0.00 -1.62 0.16 3.72 0.20 -4.90 117.46 112.20 1lk7 n PHE 155 Ca -0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.29 1lk7 n PHE 155 Cb 0.09 -0.15 -0.02 0.00 -0.94 0.00 0.00 39.48 38.46 1lk7 n PHE 155 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1lk7 n ASN 156 N -1.20 -3.62 -4.80 4.37 5.15 0.56 -4.68 115.26 111.04 1lk7 n ASN 156 Ca 0.07 0.12 -0.37 0.00 -0.60 0.00 0.00 54.58 53.80 1lk7 n ASN 156 Cb 0.35 -2.30 -0.06 0.00 -0.53 0.00 0.00 39.78 37.24 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 -2.36 3.34 -0.40 5.20 0.00 -1.25 -4.51 121.76 121.77 1lk7 s ALA 157 Ca 0.00 0.32 -0.19 0.00 0.00 0.00 0.00 51.96 52.09 1lk7 s ALA 157 Cb 0.00 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 20.16 1lk7 s ALA 157 CO 0.00 0.27 0.56 0.21 0.00 0.00 0.00 175.76 176.79 1lk7 s LYS 158 N -1.95 3.36 -0.05 0.00 2.20 -1.06 -4.73 119.74 117.51 1lk7 s LYS 158 Ca 0.45 -0.38 0.05 0.00 -0.36 0.00 0.00 55.97 55.74 1lk7 s LYS 158 Cb -0.18 -3.91 -0.02 0.00 -1.51 0.00 0.00 37.83 32.22 1lk7 s LYS 158 CO 0.22 -0.85 -0.21 0.00 -0.36 0.00 0.00 175.35 174.15 1lk7 s ALA 159 N 2.54 2.36 0.00 3.13 0.00 -1.26 -2.06 121.76 126.46 1lk7 s ALA 159 Ca 0.19 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 51.15 1lk7 s ALA 159 Cb -0.15 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 1lk7 s ALA 159 CO 0.16 0.48 -0.10 -1.21 0.00 0.00 0.00 175.76 175.08 1lk7 s GLU 160 N -0.41 0.80 0.08 0.00 2.02 -0.45 -4.99 118.70 115.76 1lk7 s GLU 160 Ca 0.04 -0.43 -0.31 0.00 0.02 0.00 0.00 54.97 54.29 1lk7 s GLU 160 Cb -0.12 -0.77 -0.07 0.00 0.10 0.00 0.00 34.13 33.27 1lk7 s GLU 160 CO 0.02 0.21 1.31 -1.17 0.02 0.00 0.00 175.26 175.64 1lk7 s LEU 161 N -0.43 4.36 -0.01 1.80 2.96 -1.26 -0.89 118.68 125.22 1lk7 s LEU 161 Ca 0.03 2.17 -0.30 0.00 -0.22 0.00 0.00 54.13 55.81 1lk7 s LEU 161 Cb -0.05 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 1lk7 s LEU 161 CO -0.00 -0.58 1.09 -0.60 -1.32 0.00 0.00 176.35 174.94 1lk7 s ARG 162 N 1.20 4.46 -0.02 1.98 3.52 0.45 -4.91 118.95 125.64 1lk7 s ARG 162 Ca 0.62 1.57 -0.01 0.00 -0.13 0.00 0.00 55.73 57.78 1lk7 s ARG 162 Cb -0.33 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 1lk7 s ARG 162 CO 0.29 -0.23 0.06 -1.64 -0.81 0.00 0.00 175.30 172.97 1lk7 s MET 163 N 1.41 3.02 0.53 5.12 -1.94 -1.26 -1.21 119.30 124.97 1lk7 s MET 163 Ca 0.54 -0.48 -0.20 0.00 -1.71 0.00 0.00 55.69 53.84 1lk7 s MET 163 Cb -0.24 -2.83 -0.06 0.00 2.01 0.00 0.00 34.83 33.71 1lk7 s MET 163 CO 0.26 0.66 1.15 0.20 -0.01 0.00 0.00 175.02 177.28 1lk7 s GLY 164 N -1.55 2.69 -0.14 -0.03 0.00 -0.15 -4.53 107.32 103.61 1lk7 s GLY 164 Ca 0.20 0.88 -0.07 0.00 0.00 0.00 0.00 44.72 45.74 1lk7 s GLY 164 CO 0.11 1.27 -0.18 -0.62 0.00 0.00 0.00 173.10 173.68 1lk7 n VAL 165 N -1.12 0.78 0.36 1.40 0.31 -1.26 -4.59 118.33 114.21 1lk7 n VAL 165 Ca 0.11 -0.20 0.04 0.00 -0.01 0.00 0.00 64.34 64.28 1lk7 n VAL 165 Cb 0.50 -1.69 0.18 0.00 -0.91 0.00 0.00 33.84 31.92 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 -3.63 2.79 -3.78 4.52 3.02 -1.26 -4.79 115.26 112.13 1lk7 n ASN 166 Ca -0.28 -2.30 -0.10 0.00 -0.03 0.00 0.00 54.58 51.87 1lk7 n ASN 166 Cb 0.70 -0.48 -0.07 0.00 -0.61 0.00 0.00 39.78 39.32 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 -1.73 0.86 0.67 3.52 -2.85 -1.26 -5.16 119.74 113.79 1lk7 s LYS 167 Ca 0.25 -0.74 -0.11 0.00 -1.00 0.00 0.00 55.97 54.36 1lk7 s LYS 167 Cb 0.17 0.36 -0.00 0.00 -2.06 0.00 0.00 37.83 36.30 1lk7 s LYS 167 CO 0.10 -0.29 1.07 -0.51 0.10 0.00 0.00 175.35 175.82 1lk7 s ASP 168 N -2.54 5.71 0.37 0.03 1.01 -1.26 -4.30 116.67 115.70 1lk7 s ASP 168 Ca 0.01 1.21 0.00 0.00 0.71 0.00 0.00 52.55 54.48 1lk7 s ASP 168 Cb 0.02 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 41.85 1lk7 s ASP 168 CO -0.08 -1.17 0.00 0.61 0.21 0.00 0.00 175.17 174.73 1lk7 n GLY 169 N -2.91 -1.26 3.80 0.21 0.00 -1.26 -4.77 105.19 99.00 1lk7 n GLY 169 Ca 0.06 -1.22 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 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 3.52 0.31 1.61 0.02 -1.26 -0.97 135.00 138.23 1lk7 s PRO 170 Ca 0.00 1.30 -0.29 0.00 0.02 0.00 0.00 61.00 62.03 1lk7 s PRO 170 Cb 0.00 -2.06 -0.12 0.00 0.02 0.00 0.00 34.50 32.34 1lk7 s PRO 170 CO 0.00 -0.66 1.43 0.28 -0.33 0.00 0.00 177.00 177.72 1lk7 n VAL 171 N -1.54 1.51 -4.55 3.83 0.31 -0.35 -4.42 118.33 113.12 1lk7 n VAL 171 Ca 0.09 -0.38 -0.33 0.00 -0.01 0.00 0.00 64.34 63.71 1lk7 n VAL 171 Cb 0.53 -1.72 -0.13 0.00 -0.91 0.00 0.00 33.84 31.61 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 -0.59 3.57 0.96 2.52 -1.09 -1.26 -4.31 121.20 121.00 1lk7 s ILE 172 Ca 0.60 -0.48 -0.15 0.00 -2.23 0.00 0.00 60.65 58.40 1lk7 s ILE 172 Cb -0.55 -2.54 0.17 0.00 -1.58 0.00 0.00 42.46 37.96 1lk7 s ILE 172 CO 0.56 0.51 1.20 0.42 -1.23 0.00 0.00 174.94 176.40 1lk7 s THR 173 N 0.31 1.93 0.54 2.92 -4.23 0.45 -4.88 115.64 112.68 1lk7 s THR 173 Ca -0.06 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 60.66 1lk7 s THR 173 Cb -0.15 -2.83 0.31 0.00 1.34 0.00 0.00 72.50 71.18 1lk7 s THR 173 CO 0.04 0.00 2.14 0.44 -0.54 0.00 0.00 174.62 176.70 1lk7 h ASP 174 N -1.65 0.00 -0.23 3.99 3.32 -1.90 -1.07 116.42 118.87 1lk7 h ASP 174 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1lk7 h ASP 174 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1lk7 h ASP 174 CO 0.50 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.61 1lk7 n ASN 175 N -4.32 2.28 0.00 6.45 3.02 -1.26 -4.94 115.26 116.49 1lk7 n ASN 175 Ca -0.01 -1.81 0.00 0.00 -0.03 0.00 0.00 54.58 52.73 1lk7 n ASN 175 Cb 0.18 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 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 1.26 0.89 3.84 7.41 0.00 -0.41 -5.07 105.19 113.12 1lk7 n GLY 176 Ca 0.17 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.13 4.83 0.41 1.61 0.01 -1.26 -4.77 114.94 113.65 1lk7 s ASN 177 Ca 0.00 -0.89 0.03 0.00 -0.71 0.00 0.00 52.86 51.29 1lk7 s ASN 177 Cb 0.00 -0.43 -0.00 0.00 0.41 0.00 0.00 41.25 41.23 1lk7 s ASN 177 CO 0.00 -0.68 0.60 -0.36 -1.51 0.00 0.00 177.10 175.15 1lk7 s PHE 178 N -2.54 3.13 -0.06 2.20 0.08 -0.70 -0.41 117.98 119.68 1lk7 s PHE 178 Ca 0.45 0.02 0.03 0.00 0.12 0.00 0.00 56.93 57.55 1lk7 s PHE 178 Cb -0.01 -2.24 0.00 0.00 -0.57 0.00 0.00 43.02 40.21 1lk7 s PHE 178 CO 0.26 -0.28 -0.16 0.42 -0.10 0.00 0.00 175.22 175.36 1lk7 s ILE 179 N -2.42 1.37 -0.19 0.64 -1.09 -1.26 -0.96 121.20 117.29 1lk7 s ILE 179 Ca 0.48 -0.65 -0.05 0.00 -2.23 0.00 0.00 60.65 58.20 1lk7 s ILE 179 Cb -0.10 -1.21 -0.03 0.00 -1.58 0.00 0.00 42.46 39.54 1lk7 s ILE 179 CO 0.35 0.40 0.01 -0.63 -1.23 0.00 0.00 174.94 173.84 1lk7 s ILE 180 N 0.33 4.12 -0.20 2.92 1.01 -0.06 -0.41 121.20 128.91 1lk7 s ILE 180 Ca -0.10 -0.26 -0.15 0.00 0.00 0.00 0.00 60.65 60.13 1lk7 s ILE 180 Cb -0.14 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1lk7 s ILE 180 CO 0.04 0.45 0.36 -1.81 0.00 0.00 0.00 174.94 173.97 1lk7 s ASP 181 N 0.75 6.41 -0.16 3.58 1.01 -0.06 0.22 116.67 128.42 1lk7 s ASP 181 Ca 0.00 0.48 0.00 0.00 0.71 0.00 0.00 52.55 53.74 1lk7 s ASP 181 Cb -0.14 -2.21 0.03 0.00 1.01 0.00 0.00 42.92 41.61 1lk7 s ASP 181 CO 0.02 -0.04 -0.12 0.00 0.21 0.00 0.00 175.17 175.24 1lk7 s ALA 182 N 1.17 1.82 -0.57 5.23 0.00 -0.46 -1.34 121.76 127.61 1lk7 s ALA 182 Ca 0.18 -0.95 -0.14 0.00 0.00 0.00 0.00 51.96 51.04 1lk7 s ALA 182 Cb -0.14 -1.11 0.14 0.00 0.00 0.00 0.00 23.12 22.01 1lk7 s ALA 182 CO 0.07 -0.53 0.51 0.21 0.00 0.00 0.00 175.76 176.02 1lk7 s LYS 183 N 1.49 2.99 0.48 0.00 2.47 -0.87 0.06 119.74 126.37 1lk7 s LYS 183 Ca 0.03 -1.84 -0.14 0.00 -1.56 0.00 0.00 55.97 52.46 1lk7 s LYS 183 Cb -0.14 -4.25 -0.07 0.00 -1.46 0.00 0.00 37.83 31.91 1lk7 s LYS 183 CO -0.10 -1.30 0.91 -0.06 0.16 0.00 0.00 175.35 174.96 1lk7 s PHE 184 N 1.33 3.47 0.14 4.03 0.40 -1.26 -2.57 117.98 123.52 1lk7 s PHE 184 Ca 0.06 1.30 -0.28 0.00 -0.60 0.00 0.00 56.93 57.40 1lk7 s PHE 184 Cb -0.26 -2.66 -0.04 0.00 0.51 0.00 0.00 43.02 40.57 1lk7 s PHE 184 CO 0.01 -0.30 1.58 -1.35 0.70 0.00 0.00 175.22 175.86 1lk7 h PRO 185 N 0.93 -0.43 -1.16 0.24 0.11 -1.83 -3.45 132.00 126.40 1lk7 h PRO 185 Ca -0.47 0.03 0.18 0.00 0.11 0.00 0.00 66.00 65.85 1lk7 h PRO 185 Cb 1.19 0.10 -0.32 0.00 0.11 0.00 0.00 31.00 32.08 1lk7 h PRO 185 CO 0.62 -0.29 0.74 -0.98 -0.21 0.00 0.00 178.00 177.89 1lk7 s ARG 186 N -5.90 0.12 -0.28 1.05 1.70 -1.26 -4.81 118.95 109.58 1lk7 s ARG 186 Ca -0.15 0.18 -0.18 0.00 -0.47 0.00 0.00 55.73 55.11 1lk7 s ARG 186 Cb 0.10 0.04 -0.02 0.00 -0.57 0.00 0.00 34.95 34.50 1lk7 s ARG 186 CO 0.65 -0.02 0.50 0.42 -1.08 0.00 0.00 175.30 175.77 1lk7 s ILE 187 N 0.58 5.07 -0.03 4.99 1.01 -1.15 -4.94 121.20 126.73 1lk7 s ILE 187 Ca -0.01 0.77 -0.18 0.00 0.00 0.00 0.00 60.65 61.23 1lk7 s ILE 187 Cb -0.04 -3.83 -0.11 0.00 0.01 0.00 0.00 42.46 38.49 1lk7 s ILE 187 CO -0.12 0.05 0.78 0.44 0.00 0.00 0.00 174.94 176.08 1lk7 h ASP 188 N 8.10 -0.45 -4.27 3.58 3.32 -2.01 -3.40 116.42 121.30 1lk7 h ASP 188 Ca -0.29 -0.06 -0.67 0.00 0.02 0.00 0.00 57.03 56.03 1lk7 h ASP 188 Cb 1.14 0.12 -0.38 0.00 0.22 0.00 0.00 39.33 40.42 1lk7 h ASP 188 CO 0.72 -0.00 -0.51 -0.62 -1.72 0.00 0.00 179.24 177.10 1lk7 s ASP 189 N -4.98 4.73 0.27 6.45 -1.08 -1.26 -4.97 116.67 115.83 1lk7 s ASP 189 Ca -0.10 -2.94 0.00 0.00 -0.52 0.00 0.00 52.55 48.99 1lk7 s ASP 189 Cb 0.01 -1.74 0.63 0.00 -1.46 0.00 0.00 42.92 40.37 1lk7 s ASP 189 CO 0.33 -0.29 1.68 -0.65 0.52 0.00 0.00 175.17 176.75 1lk7 h PRO 190 N 6.74 0.29 -0.27 4.34 0.11 -2.00 -1.70 132.00 139.50 1lk7 h PRO 190 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1lk7 h PRO 190 Cb 0.92 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1lk7 h PRO 190 CO 0.70 0.19 0.17 1.25 -0.21 0.00 0.00 178.00 180.10 1lk7 h LEU 191 N 0.29 0.32 -0.67 2.35 5.85 -1.93 0.12 115.31 121.64 1lk7 h LEU 191 Ca 0.51 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.19 1lk7 h LEU 191 Cb 0.96 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 1lk7 h LEU 191 CO -0.57 0.25 0.37 0.44 -0.34 0.00 0.00 178.44 178.59 1lk7 h ASP 192 N 0.36 0.84 0.08 1.25 3.32 -1.77 -1.44 116.42 119.06 1lk7 h ASP 192 Ca 0.10 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lk7 h ASP 192 Cb -0.02 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.32 1lk7 h ASP 192 CO -0.02 0.69 -0.04 -0.03 -1.72 0.00 0.00 179.24 178.13 1lk7 h MET 193 N 0.92 -0.10 -0.85 3.56 4.05 -0.97 0.11 114.93 121.65 1lk7 h MET 193 Ca 0.24 0.01 0.20 0.00 -0.28 0.00 0.00 59.70 59.86 1lk7 h MET 193 Cb 0.04 0.02 -0.15 0.00 -0.80 0.00 0.00 31.60 30.71 1lk7 h MET 193 CO -0.04 0.18 -0.05 1.49 0.23 0.00 0.00 176.91 178.73 1lk7 h GLU 194 N -0.38 0.05 -0.30 0.39 4.81 -0.61 0.12 114.58 118.66 1lk7 h GLU 194 Ca -0.01 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 1lk7 h GLU 194 Cb 0.33 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1lk7 h GLU 194 CO 0.02 0.03 -0.32 0.82 -0.73 0.00 0.00 179.01 178.83 1lk7 h ILE 195 N 0.05 1.30 -0.54 2.32 2.04 -0.85 -3.05 117.51 118.79 1lk7 h ILE 195 Ca 0.46 -1.50 -0.08 0.00 1.00 0.00 0.00 64.86 64.74 1lk7 h ILE 195 Cb 0.83 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 1lk7 h ILE 195 CO -0.79 0.48 0.02 -0.08 0.00 0.00 0.00 178.15 177.78 1lk7 h GLU 196 N 0.50 0.90 -0.60 2.37 4.57 0.51 -2.29 114.58 120.54 1lk7 h GLU 196 Ca 0.04 -0.25 -0.05 0.00 -1.18 0.00 0.00 59.36 57.92 1lk7 h GLU 196 Cb 0.90 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.37 1lk7 h GLU 196 CO 0.08 0.89 0.19 -0.07 -1.18 0.00 0.00 179.01 178.92 1lk7 h LEU 197 N 0.84 0.88 -1.21 1.64 3.38 -0.86 -2.76 115.31 117.22 1lk7 h LEU 197 Ca 0.16 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1lk7 h LEU 197 Cb 0.48 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1lk7 h LEU 197 CO 0.02 0.85 -0.02 0.78 0.09 0.00 0.00 178.44 180.16 1lk7 h ASN 198 N 0.86 0.00 0.92 -0.43 -0.26 -1.38 -2.81 115.58 112.47 1lk7 h ASN 198 Ca 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 1lk7 h ASN 198 Cb 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1lk7 h ASN 198 CO -0.01 0.02 0.00 0.35 -1.06 0.00 0.00 177.43 176.74 1lk7 n THR 199 N -3.12 0.77 -2.37 2.81 -2.24 -0.89 -4.68 114.28 104.56 1lk7 n THR 199 Ca 0.01 0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.47 1lk7 n THR 199 Cb 0.35 -1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 67.54 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 -3.26 4.15 0.03 2.28 1.01 -1.06 -4.96 121.20 119.38 1lk7 s ILE 200 Ca 0.06 1.43 -0.32 0.00 0.00 0.00 0.00 60.65 61.81 1lk7 s ILE 200 Cb 0.10 -3.92 -0.11 0.00 0.01 0.00 0.00 42.46 38.54 1lk7 s ILE 200 CO 0.44 -0.09 1.85 -2.65 0.00 0.00 0.00 174.94 174.50 1lk7 n PRO 201 N 6.22 2.49 0.00 2.79 -0.02 -1.26 -1.17 135.00 144.05 1lk7 n PRO 201 Ca 0.13 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 1lk7 n PRO 201 Cb 0.45 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 1lk7 n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lk7 n GLY 202 N 4.27 2.60 3.64 -1.23 0.00 -1.26 -4.99 105.19 108.21 1lk7 n GLY 202 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.40 4.92 -0.16 1.61 1.01 -0.32 -1.55 120.40 123.51 1lk7 s VAL 203 Ca 0.00 1.35 -0.16 0.00 0.00 0.00 0.00 61.98 63.17 1lk7 s VAL 203 Cb 0.00 -4.02 -0.23 0.00 0.00 0.00 0.00 36.38 32.12 1lk7 s VAL 203 CO 0.00 -0.01 0.36 0.40 0.00 0.00 0.00 175.10 175.85 1lk7 h ILE 204 N 5.39 0.89 -2.34 2.22 2.04 -0.96 -3.45 117.51 121.29 1lk7 h ILE 204 Ca -0.26 -2.28 -0.01 0.00 1.00 0.00 0.00 64.86 63.31 1lk7 h ILE 204 Cb 1.11 2.46 -0.17 0.00 -0.74 0.00 0.00 36.82 39.49 1lk7 h ILE 204 CO 0.82 0.58 0.27 -0.70 0.00 0.00 0.00 178.15 179.12 1lk7 s GLU 205 N -2.44 1.06 0.14 2.37 2.56 -1.15 -5.01 118.70 116.23 1lk7 s GLU 205 Ca -0.24 -0.07 0.04 0.00 0.00 0.00 0.00 54.97 54.69 1lk7 s GLU 205 Cb 0.05 0.49 -0.04 0.00 2.00 0.00 0.00 34.13 36.64 1lk7 s GLU 205 CO 0.69 -0.40 -0.10 0.54 -0.56 0.00 0.00 175.26 175.43 1lk7 s ASN 206 N -1.88 1.78 0.00 -1.70 4.22 -1.26 -0.54 114.94 115.55 1lk7 s ASN 206 Ca -0.04 -1.01 0.30 0.00 -2.14 0.00 0.00 52.86 49.97 1lk7 s ASN 206 Cb -0.01 -0.01 1.66 0.00 1.28 0.00 0.00 41.25 44.18 1lk7 s ASN 206 CO -0.01 -0.33 2.09 0.61 -2.04 0.00 0.00 177.10 177.41 1lk7 n GLY 207 N -0.18 -1.08 3.64 0.45 0.00 0.16 -4.73 105.19 103.45 1lk7 n GLY 207 Ca -0.10 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.25 4.12 -0.73 -0.61 1.01 -1.26 0.22 121.20 121.69 1lk7 s ILE 208 Ca 0.38 1.28 -0.03 0.00 0.00 0.00 0.00 60.65 62.28 1lk7 s ILE 208 Cb 0.20 -4.07 0.18 0.00 0.01 0.00 0.00 42.46 38.79 1lk7 s ILE 208 CO 0.39 -0.38 0.57 -0.36 0.00 0.00 0.00 174.94 175.16 1lk7 s PHE 209 N 4.28 3.58 0.07 3.97 0.40 -0.07 -4.91 117.98 125.30 1lk7 s PHE 209 Ca 0.58 -2.81 -0.02 0.00 -0.60 0.00 0.00 56.93 54.07 1lk7 s PHE 209 Cb -0.19 -3.22 -0.04 0.00 0.51 0.00 0.00 43.02 40.07 1lk7 s PHE 209 CO 0.22 -0.80 0.25 0.00 0.70 0.00 0.00 175.22 175.59 1lk7 s ALA 210 N -0.55 3.94 -1.44 5.36 0.00 -1.26 -1.10 121.76 126.71 1lk7 s ALA 210 Ca 0.21 -0.75 -0.07 0.00 0.00 0.00 0.00 51.96 51.35 1lk7 s ALA 210 Cb -0.15 -1.92 0.05 0.00 0.00 0.00 0.00 23.12 21.10 1lk7 s ALA 210 CO -0.07 0.77 0.80 -0.25 0.00 0.00 0.00 175.76 177.01 1lk7 n ASP 211 N 0.39 -2.80 0.00 0.00 8.00 -1.26 -4.78 116.55 116.10 1lk7 n ASP 211 Ca -0.06 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.61 1lk7 n ASP 211 Cb 0.51 -3.81 0.00 0.00 -0.02 0.00 0.00 41.12 37.81 1lk7 n ASP 211 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lk7 n ILE 212 N -4.48 0.00 -2.08 0.53 3.06 -1.26 -5.08 119.36 110.04 1lk7 n ILE 212 Ca -0.13 0.00 -0.40 0.00 -2.50 0.00 0.00 62.75 59.72 1lk7 n ILE 212 Cb 0.60 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.77 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 -1.00 3.35 -0.13 1.51 0.00 -1.26 -4.60 121.76 119.62 1lk7 s ALA 213 Ca 0.00 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.22 1lk7 s ALA 213 Cb 0.00 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 1lk7 s ALA 213 CO 0.00 -0.75 -0.11 -0.25 0.00 0.00 0.00 175.76 174.66 1lk7 n ASP 214 N 0.39 2.90 -3.82 0.00 8.00 -0.40 -4.91 116.55 118.70 1lk7 n ASP 214 Ca 0.02 -0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.33 1lk7 n ASP 214 Cb 0.43 -0.12 -0.14 0.00 -0.02 0.00 0.00 41.12 41.26 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 -2.27 -0.02 -0.18 0.53 1.01 -1.03 -3.64 121.20 115.60 1lk7 s ILE 215 Ca -0.17 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.56 1lk7 s ILE 215 Cb 0.05 -0.11 0.03 0.00 0.01 0.00 0.00 42.46 42.44 1lk7 s ILE 215 CO 0.32 0.03 -0.16 -0.69 0.00 0.00 0.00 174.94 174.44 1lk7 s VAL 216 N 0.40 1.86 -0.19 2.92 1.01 0.50 0.29 120.40 127.20 1lk7 s VAL 216 Ca -0.03 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 1lk7 s VAL 216 Cb -0.04 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 1lk7 s VAL 216 CO -0.01 0.40 0.29 -0.63 0.00 0.00 0.00 175.10 175.14 1lk7 s ILE 217 N 1.34 5.30 -0.20 2.22 1.01 0.16 -0.71 121.20 130.32 1lk7 s ILE 217 Ca 0.02 0.50 0.01 0.00 0.00 0.00 0.00 60.65 61.19 1lk7 s ILE 217 Cb -0.14 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.74 1lk7 s ILE 217 CO -0.11 0.35 -0.14 -0.69 0.00 0.00 0.00 174.94 174.35 1lk7 s VAL 218 N 0.78 1.89 -0.06 2.92 1.01 -0.01 -1.60 120.40 125.32 1lk7 s VAL 218 Ca 0.15 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1lk7 s VAL 218 Cb -0.13 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 1lk7 s VAL 218 CO 0.04 0.29 0.99 -0.83 0.00 0.00 0.00 175.10 175.60 1lk7 s GLY 219 N 1.31 2.58 0.42 4.51 0.00 -0.21 -1.54 107.32 114.39 1lk7 s GLY 219 Ca -0.00 0.44 0.03 0.00 0.00 0.00 0.00 44.72 45.19 1lk7 s GLY 219 CO -0.09 1.82 0.10 -0.51 0.00 0.00 0.00 173.10 174.42 1lk7 s THR 220 N 1.60 0.77 0.37 0.90 -4.23 -1.14 -1.10 115.64 112.81 1lk7 s THR 220 Ca 0.50 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.10 1lk7 s THR 220 Cb -0.19 -2.35 0.13 0.00 1.34 0.00 0.00 72.50 71.42 1lk7 s THR 220 CO 0.22 0.00 1.87 0.08 -0.54 0.00 0.00 174.62 176.25 1lk7 h ARG 221 N 1.73 0.20 0.00 3.99 -0.00 -1.96 -2.73 114.38 115.61 1lk7 h ARG 221 Ca -0.37 -0.06 0.00 0.00 -0.00 0.00 0.00 59.98 59.55 1lk7 h ARG 221 Cb 1.28 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 31.23 1lk7 h ARG 221 CO 0.61 0.41 0.00 0.39 -0.00 0.00 0.00 179.97 181.39 1lk7 n GLU 222 N -4.21 0.95 0.00 0.08 4.71 -1.26 -5.00 120.64 115.91 1lk7 n GLU 222 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 1lk7 n GLU 222 Cb 0.32 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.25 1lk7 n GLU 222 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1lk7 n GLY 223 N 0.97 -2.46 3.77 0.62 0.00 -1.03 -5.04 105.19 102.02 1lk7 n GLY 223 Ca 0.23 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.70 1lk7 n GLY 223 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lk7 s VAL 224 N -0.65 3.11 0.05 1.61 -7.23 -1.26 -2.86 120.40 113.16 1lk7 s VAL 224 Ca 0.00 1.05 0.02 0.00 -1.81 0.00 0.00 61.98 61.23 1lk7 s VAL 224 Cb 0.00 -3.64 -0.03 0.00 0.56 0.00 0.00 36.38 33.27 1lk7 s VAL 224 CO 0.00 0.20 -0.07 -1.59 -0.31 0.00 0.00 175.10 173.33 1lk7 s LYS 225 N -1.87 0.59 -0.01 4.82 -2.85 -0.59 -4.98 119.74 114.85 1lk7 s LYS 225 Ca 0.50 -0.90 0.08 0.00 -1.00 0.00 0.00 55.97 54.65 1lk7 s LYS 225 Cb -0.34 -0.23 -0.02 0.00 -2.06 0.00 0.00 37.83 35.18 1lk7 s LYS 225 CO 0.44 0.02 -0.25 0.15 0.10 0.00 0.00 175.35 175.81 1lk7 s LYS 226 N -2.20 2.02 -0.06 1.78 1.02 -1.26 -0.83 119.74 120.21 1lk7 s LYS 226 Ca -0.05 -0.92 0.04 0.00 0.02 0.00 0.00 55.97 55.06 1lk7 s LYS 226 Cb -0.06 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.28 1lk7 s LYS 226 CO -0.01 0.54 -0.18 -0.51 -0.92 0.00 0.00 175.35 174.27 1lk7 s LEU 227 N -0.66 1.90 0.13 3.17 1.43 0.11 -4.99 118.68 119.77 1lk7 s LEU 227 Ca 0.10 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 1lk7 s LEU 227 Cb -0.10 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.04 1lk7 s LEU 227 CO -0.01 0.14 -0.09 -1.61 0.23 0.00 0.00 176.35 175.01 1lk7 s GLU 228 N 0.21 0.98 0.00 1.70 2.02 -1.26 -0.37 118.70 121.98 1lk7 s GLU 228 Ca -0.09 -1.41 0.23 0.00 0.02 0.00 0.00 54.97 53.72 1lk7 s GLU 228 Cb -0.14 -0.47 0.18 0.00 0.10 0.00 0.00 34.13 33.81 1lk7 s GLU 228 CO 0.04 0.04 1.24 2.89 0.02 0.00 0.00 175.26 179.48