#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ilk s ALA 0 N 0.00 1.57 0.00 5.20 0.00 -1.26 -5.08 121.76 122.20 3ilk s ALA 0 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 50.04 3ilk s ALA 0 Cb 0.00 1.42 0.00 0.00 0.00 0.00 0.00 23.12 24.54 3ilk s ALA 0 CO 0.00 -0.66 0.00 1.28 0.00 0.00 0.00 175.76 176.38 3ilk n LEU 2 N -0.54 0.00 0.17 0.00 4.77 -1.26 -4.72 117.00 115.42 3ilk n LEU 2 Ca 0.06 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.09 3ilk n LEU 2 Cb 0.63 -0.19 0.20 0.00 -2.33 0.00 0.00 43.42 41.73 3ilk n LEU 2 CO 0.32 0.00 0.61 -0.33 -1.33 0.00 0.00 177.39 176.66 3ilk h GLU 3 N 0.00 0.00 -0.31 3.23 3.07 -1.98 -2.73 114.58 115.85 3ilk h GLU 3 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3ilk h GLU 3 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3ilk h GLU 3 CO 0.00 0.39 0.00 0.27 -1.40 0.00 0.00 179.01 178.27 3ilk n ASN 4 N -3.33 0.31 -4.16 1.42 2.04 -1.26 -4.73 115.26 105.55 3ilk n ASN 4 Ca 0.01 -1.30 -0.34 0.00 -0.44 0.00 0.00 54.58 52.51 3ilk n ASN 4 Cb 0.61 -0.16 -0.15 0.00 -2.53 0.00 0.00 39.78 37.55 3ilk n ASN 4 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 3ilk s ILE 5 N -1.52 2.56 -0.19 1.53 1.01 -1.03 -2.41 121.20 121.15 3ilk s ILE 5 Ca 0.00 -1.09 -0.15 0.00 0.00 0.00 0.00 60.65 59.41 3ilk s ILE 5 Cb 0.00 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 3ilk s ILE 5 CO 0.00 0.26 0.38 -0.60 0.00 0.00 0.00 174.94 174.98 3ilk s ARG 6 N 1.28 4.19 -0.27 2.79 3.52 0.06 -4.18 118.95 126.35 3ilk s ARG 6 Ca 0.00 0.17 -0.17 0.00 -0.13 0.00 0.00 55.73 55.60 3ilk s ARG 6 Cb -0.16 -3.52 -0.03 0.00 -1.56 0.00 0.00 34.95 29.68 3ilk s ARG 6 CO -0.07 0.01 0.48 0.42 -0.81 0.00 0.00 175.30 175.33 3ilk s ILE 7 N 1.17 5.09 -0.16 4.11 -1.09 0.38 -1.00 121.20 129.70 3ilk s ILE 7 Ca 0.18 0.79 -0.03 0.00 -2.23 0.00 0.00 60.65 59.36 3ilk s ILE 7 Cb -0.14 -3.80 -0.02 0.00 -1.58 0.00 0.00 42.46 36.91 3ilk s ILE 7 CO 0.07 0.09 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.13 3ilk s VAL 8 N 2.26 3.68 -0.29 2.92 1.01 -0.14 -0.47 120.40 129.37 3ilk s VAL 8 Ca 0.20 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 3ilk s VAL 8 Cb -0.16 -2.61 0.03 0.00 0.00 0.00 0.00 36.38 33.64 3ilk s VAL 8 CO 0.09 0.49 0.03 -0.76 0.00 0.00 0.00 175.10 174.95 3ilk s LEU 9 N 0.53 3.76 -0.28 3.92 1.43 0.85 -1.19 118.68 127.69 3ilk s LEU 9 Ca -0.04 -0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 51.82 3ilk s LEU 9 Cb -0.15 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.30 3ilk s LEU 9 CO 0.03 -0.21 1.16 -0.63 0.23 0.00 0.00 176.35 176.92 3ilk s ILE 10 N 1.38 4.40 -0.70 -0.59 -1.09 -0.55 -1.39 121.20 122.66 3ilk s ILE 10 Ca -0.01 1.63 -0.11 0.00 -2.23 0.00 0.00 60.65 59.93 3ilk s ILE 10 Cb -0.18 -4.28 0.02 0.00 -1.58 0.00 0.00 42.46 36.44 3ilk s ILE 10 CO -0.00 -0.40 0.63 -0.62 -1.23 0.00 0.00 174.94 173.32 3ilk n GLU 11 N 6.89 -1.67 -2.06 2.79 1.02 0.32 -3.98 120.64 123.94 3ilk n GLU 11 Ca 0.13 1.10 -0.33 0.00 -0.02 0.00 0.00 57.16 58.04 3ilk n GLU 11 Cb 0.46 -2.83 0.01 0.00 -0.02 0.00 0.00 31.44 29.07 3ilk n GLU 11 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3ilk s THR 12 N -2.57 3.69 0.00 2.62 -4.23 -1.26 -4.84 115.64 109.05 3ilk s THR 12 Ca 0.12 0.83 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 3ilk s THR 12 Cb -0.01 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.48 3ilk s THR 12 CO 0.87 -0.44 0.00 -1.20 -0.54 0.00 0.00 174.62 173.31 3ilk n SER 13 N -1.95 0.00 -4.74 3.99 7.64 -1.26 -1.17 113.62 116.13 3ilk n SER 13 Ca 0.09 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.56 3ilk n SER 13 Cb 0.53 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.70 3ilk n SER 13 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3ilk s HIS 14 N 0.00 3.05 0.33 1.43 5.65 -1.26 -4.12 115.29 120.37 3ilk s HIS 14 Ca 0.00 0.97 0.33 0.00 0.25 0.00 0.00 55.06 56.60 3ilk s HIS 14 Cb 0.00 -3.82 1.58 0.00 -1.18 0.00 0.00 32.58 29.16 3ilk s HIS 14 CO 0.00 -2.74 2.08 0.66 -0.65 0.00 0.00 174.74 174.09 3ilk h SER 15 N 5.42 0.00 0.13 9.88 4.64 -1.94 -0.83 113.55 130.86 3ilk h SER 15 Ca -0.45 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 3ilk h SER 15 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3ilk h SER 15 CO 0.80 0.07 -0.12 1.23 -0.87 0.00 0.00 176.83 177.93 3ilk h GLY 16 N 1.20 0.00 1.40 -0.77 0.00 -1.90 -3.05 103.07 99.95 3ilk h GLY 16 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3ilk h GLY 16 CO 0.01 0.00 0.06 3.43 0.00 0.00 0.00 176.54 180.04 3ilk h ASN 17 N 0.00 0.71 -0.30 0.19 2.35 -1.48 -1.14 115.58 115.91 3ilk h ASN 17 Ca -0.00 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 3ilk h ASN 17 Cb 0.22 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 3ilk h ASN 17 CO 0.02 0.74 0.19 0.40 -1.65 0.00 0.00 177.43 177.12 3ilk h ILE 18 N 0.72 1.06 -0.51 2.81 2.04 -1.68 -1.50 117.51 120.45 3ilk h ILE 18 Ca 0.15 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.93 3ilk h ILE 18 Cb 0.35 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 3ilk h ILE 18 CO 0.01 0.07 0.24 1.23 0.00 0.00 0.00 178.15 179.70 3ilk h GLY 19 N 0.39 0.72 1.37 5.37 0.00 -1.29 -2.09 103.07 107.53 3ilk h GLY 19 Ca 0.11 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 47.15 3ilk h GLY 19 CO -0.04 0.08 -0.38 1.76 0.00 0.00 0.00 176.54 177.96 3ilk h SER 20 N 0.47 0.74 -0.56 0.19 0.02 -1.12 -1.39 113.55 111.90 3ilk h SER 20 Ca 0.23 -0.33 -0.10 0.00 -0.84 0.00 0.00 61.79 60.75 3ilk h SER 20 Cb 0.18 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 3ilk h SER 20 CO -0.18 1.04 -0.06 0.00 -1.14 0.00 0.00 176.83 176.49 3ilk h ALA 21 N 1.00 0.76 -0.21 3.77 0.00 -1.20 -1.85 119.26 121.52 3ilk h ALA 21 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3ilk h ALA 21 Cb 0.91 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3ilk h ALA 21 CO 0.08 0.63 0.13 0.00 0.00 0.00 0.00 179.25 180.09 3ilk h ALA 22 N 0.95 0.26 -0.10 0.00 0.00 -1.20 -3.01 119.26 116.17 3ilk h ALA 22 Ca 0.15 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3ilk h ALA 22 Cb 0.62 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 3ilk h ALA 22 CO 0.04 -0.24 -0.28 -0.09 0.00 0.00 0.00 179.25 178.67 3ilk h ARG 23 N 0.27 -0.36 -0.38 0.00 2.43 -1.23 -1.32 114.38 113.78 3ilk h ARG 23 Ca 0.08 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3ilk h ARG 23 Cb -0.00 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3ilk h ARG 23 CO -0.02 -0.24 0.00 0.00 -1.51 0.00 0.00 179.97 178.21 3ilk n ALA 24 N -2.77 0.71 0.00 2.80 0.00 -0.70 -1.48 120.51 119.07 3ilk n ALA 24 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3ilk n ALA 24 Cb 0.31 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.12 3ilk n ALA 24 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3ilk n LYS 26 N 0.43 0.00 0.00 0.00 4.81 -0.50 -4.80 118.16 118.10 3ilk n LYS 26 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3ilk n LYS 26 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3ilk n LYS 26 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 3ilk n THR 27 N 0.00 0.04 -1.33 3.15 -2.24 -0.55 -4.62 114.28 108.73 3ilk n THR 27 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3ilk n THR 27 Cb 0.00 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 3ilk n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ilk n GLY 29 N 0.71 -0.49 3.81 3.38 0.00 -1.26 -5.10 105.19 106.24 3ilk n GLY 29 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3ilk n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ilk s LEU 30 N 0.00 4.25 0.00 0.99 1.02 -1.26 -4.72 118.68 118.95 3ilk s LEU 30 Ca 0.00 1.61 0.00 0.00 0.02 0.00 0.00 54.13 55.76 3ilk s LEU 30 Cb 0.00 -3.96 0.00 0.00 0.02 0.00 0.00 46.19 42.25 3ilk s LEU 30 CO 0.00 -0.09 0.00 0.35 0.02 0.00 0.00 176.35 176.63 3ilk n THR 31 N 0.33 0.00 -3.59 5.49 -2.24 -1.26 -3.85 114.28 109.16 3ilk n THR 31 Ca 0.01 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.30 3ilk n THR 31 Cb 0.51 0.57 -0.11 0.00 -2.10 0.00 0.00 70.33 69.20 3ilk n THR 31 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3ilk s GLN 32 N -0.60 2.88 -0.09 -0.78 -1.52 -1.26 -4.85 119.66 113.44 3ilk s GLN 32 Ca 0.00 -1.05 0.03 0.00 -1.95 0.00 0.00 55.36 52.39 3ilk s GLN 32 Cb 0.00 -3.75 -0.01 0.00 -0.22 0.00 0.00 33.01 29.03 3ilk s GLN 32 CO 0.00 -0.69 -0.17 -1.17 -0.25 0.00 0.00 175.29 173.01 3ilk s LEU 33 N 1.57 2.50 -0.08 2.90 2.96 -1.26 -0.47 118.68 126.81 3ilk s LEU 33 Ca 0.02 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 3ilk s LEU 33 Cb -0.19 -1.52 0.02 0.00 0.50 0.00 0.00 46.19 45.00 3ilk s LEU 33 CO 0.07 0.22 -0.09 0.00 -1.32 0.00 0.00 176.35 175.23 3ilk s LEU 35 N 1.07 4.01 -0.31 0.00 1.43 -0.10 -0.10 118.68 124.68 3ilk s LEU 35 Ca -0.07 0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 3ilk s LEU 35 Cb -0.14 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 3ilk s LEU 35 CO -0.01 0.15 0.20 -0.69 0.23 0.00 0.00 176.35 176.24 3ilk s VAL 36 N 0.51 5.17 -1.26 -1.59 1.01 -0.49 -0.90 120.40 122.85 3ilk s VAL 36 Ca 0.06 -0.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.65 3ilk s VAL 36 Cb -0.12 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.74 3ilk s VAL 36 CO 0.00 0.12 0.59 -1.20 0.00 0.00 0.00 175.10 174.62 3ilk n SER 37 N 5.06 -3.44 -4.75 3.32 7.64 0.12 -0.53 113.62 121.05 3ilk n SER 37 Ca -0.13 -1.30 -0.37 0.00 1.01 0.00 0.00 58.87 58.07 3ilk n SER 37 Cb 0.51 -1.64 0.04 0.00 -1.01 0.00 0.00 64.21 62.11 3ilk n SER 37 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3ilk s PRO 38 N -7.46 3.03 0.20 1.43 0.04 -1.26 -4.15 135.00 126.83 3ilk s PRO 38 Ca 0.43 2.08 -0.01 0.00 0.04 0.00 0.00 61.00 63.54 3ilk s PRO 38 Cb -0.24 -2.12 0.15 0.00 0.04 0.00 0.00 34.50 32.34 3ilk s PRO 38 CO 0.98 -1.23 1.53 -0.22 0.04 0.00 0.00 177.00 178.10 3ilk h LYS 39 N 1.20 0.49 -1.78 4.56 3.64 -1.37 -3.46 116.57 119.86 3ilk h LYS 39 Ca -0.51 -0.31 0.01 0.00 -1.27 0.00 0.00 60.65 58.58 3ilk h LYS 39 Cb 1.30 0.03 -0.23 0.00 -0.41 0.00 0.00 32.23 32.93 3ilk h LYS 39 CO 0.56 0.91 0.32 -1.54 -2.27 0.00 0.00 179.45 177.44 3ilk s SER 40 N -6.91 -0.57 -0.07 4.20 1.04 -1.26 -5.09 113.70 105.05 3ilk s SER 40 Ca -0.07 0.97 0.01 0.00 0.48 0.00 0.00 55.95 57.34 3ilk s SER 40 Cb 0.12 0.94 0.02 0.00 0.10 0.00 0.00 66.02 67.20 3ilk s SER 40 CO 0.83 -0.27 -0.07 0.68 0.98 0.00 0.00 173.24 175.39 3ilk s VAL 41 N -0.11 0.79 0.00 5.02 -7.23 -1.26 -4.18 120.40 113.43 3ilk s VAL 41 Ca -0.01 -0.23 0.00 0.00 -1.81 0.00 0.00 61.98 59.93 3ilk s VAL 41 Cb -0.04 -0.79 0.00 0.00 0.56 0.00 0.00 36.38 36.11 3ilk s VAL 41 CO -0.01 0.29 0.00 -0.90 -0.31 0.00 0.00 175.10 174.18 3ilk n ASP 42 N 4.27 0.00 -0.35 4.85 5.68 -1.26 -4.99 116.55 124.75 3ilk n ASP 42 Ca -0.20 -0.19 0.09 0.00 -0.50 0.00 0.00 54.79 53.99 3ilk n ASP 42 Cb 0.51 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.77 3ilk n ASP 42 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3ilk h GLU 43 N 0.00 0.88 -0.45 0.11 4.57 -2.00 -0.50 114.58 117.19 3ilk h GLU 43 Ca 0.00 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.18 3ilk h GLU 43 Cb 0.00 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.37 3ilk h GLU 43 CO 0.00 0.58 0.30 1.96 -1.18 0.00 0.00 179.01 180.68 3ilk h GLN 44 N 0.90 0.39 -0.44 1.92 1.08 -1.96 0.42 115.11 117.44 3ilk h GLN 44 Ca 0.52 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.67 3ilk h GLN 44 Cb 0.63 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 3ilk h GLN 44 CO -0.29 0.26 0.19 0.77 -0.95 0.00 0.00 178.83 178.81 3ilk h SER 45 N 0.41 0.55 0.05 1.46 0.02 -0.97 -1.95 113.55 113.11 3ilk h SER 45 Ca 0.19 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 3ilk h SER 45 Cb 0.26 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 3ilk h SER 45 CO -0.05 0.49 -0.63 1.88 -1.14 0.00 0.00 176.83 177.38 3ilk h TYR 46 N 0.61 0.19 -0.32 3.45 0.05 -1.06 -3.11 116.97 116.78 3ilk h TYR 46 Ca 0.15 -0.14 0.07 0.00 0.05 0.00 0.00 58.73 58.86 3ilk h TYR 46 Cb 0.10 -0.01 -0.08 0.00 1.01 0.00 0.00 36.73 37.76 3ilk h TYR 46 CO 0.01 1.24 -0.21 0.00 -1.05 0.00 0.00 178.16 178.15 3ilk h ALA 47 N -0.08 -0.00 0.00 3.88 0.00 -0.20 -1.79 119.26 121.07 3ilk h ALA 47 Ca -0.14 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3ilk h ALA 47 Cb 1.32 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.59 3ilk h ALA 47 CO 0.01 -0.61 0.00 1.28 0.00 0.00 0.00 179.25 179.93 3ilk n LEU 48 N -5.37 0.00 0.20 0.00 4.32 -0.74 -2.71 117.00 112.70 3ilk n LEU 48 Ca 0.01 0.40 0.09 0.00 -0.02 0.00 0.00 56.01 56.48 3ilk n LEU 48 Cb 0.28 -0.40 0.27 0.00 -1.62 0.00 0.00 43.42 41.95 3ilk n LEU 48 CO 0.13 -0.15 0.71 0.77 -1.22 0.00 0.00 177.39 177.63 3ilk h SER 49 N 0.00 0.00 -6.08 -1.43 4.64 -1.35 -3.30 113.55 106.03 3ilk h SER 49 Ca 0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 3ilk h SER 49 Cb 0.25 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.38 3ilk h SER 49 CO 0.00 0.25 -0.77 0.00 -0.87 0.00 0.00 176.83 175.43 3ilk n ALA 50 N -2.18 -1.63 0.00 5.18 0.00 -1.10 -1.20 120.51 119.58 3ilk n ALA 50 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3ilk n ALA 50 Cb 0.54 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.45 3ilk n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ilk n GLY 51 N -1.64 0.38 2.20 0.00 0.00 -1.26 -4.95 105.19 99.91 3ilk n GLY 51 Ca -0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 3ilk n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ilk n ALA 52 N -1.83 5.62 -0.05 4.61 0.00 -0.34 -4.63 120.51 123.89 3ilk n ALA 52 Ca 0.00 -2.88 0.03 0.00 0.00 0.00 0.00 53.44 50.59 3ilk n ALA 52 Cb 0.00 -1.48 0.37 0.00 0.00 0.00 0.00 19.45 18.34 3ilk n ALA 52 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3ilk h GLU 53 N 1.12 0.65 -0.91 0.00 3.07 -1.86 -2.49 114.58 114.15 3ilk h GLU 53 Ca 0.61 -0.04 0.11 0.00 -0.50 0.00 0.00 59.36 59.54 3ilk h GLU 53 Cb 2.51 -0.14 -0.08 0.00 -0.84 0.00 0.00 28.75 30.20 3ilk h GLU 53 CO 1.14 0.44 0.54 -2.95 -1.40 0.00 0.00 179.01 176.78 3ilk h ASN 54 N 0.67 0.78 -0.48 1.42 -1.07 -1.99 0.14 115.58 115.04 3ilk h ASN 54 Ca 0.18 0.05 -0.04 0.00 0.07 0.00 0.00 56.30 56.55 3ilk h ASN 54 Cb -0.06 -0.10 -0.02 0.00 -2.07 0.00 0.00 38.32 36.07 3ilk h ASN 54 CO -0.04 0.43 0.13 0.40 0.07 0.00 0.00 177.43 178.43 3ilk h ILE 55 N 0.88 1.23 -0.60 6.14 2.04 -1.77 -0.68 117.51 124.76 3ilk h ILE 55 Ca 0.44 -0.80 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 3ilk h ILE 55 Cb 0.42 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 3ilk h ILE 55 CO -0.26 0.29 0.04 0.58 0.00 0.00 0.00 178.15 178.80 3ilk h VAL 56 N 0.66 1.26 -0.55 1.67 2.07 -1.30 -2.43 116.25 117.63 3ilk h VAL 56 Ca 0.15 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 3ilk h VAL 56 Cb 0.30 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3ilk h VAL 56 CO -0.00 0.39 0.28 0.11 0.02 0.00 0.00 177.57 178.38 3ilk h LYS 57 N 0.92 0.77 -0.01 1.57 1.57 -0.51 -3.05 116.57 117.84 3ilk h LYS 57 Ca 0.17 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3ilk h LYS 57 Cb 0.50 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3ilk h LYS 57 CO 0.02 0.61 -0.06 0.09 -0.57 0.00 0.00 179.45 179.54 3ilk n ASN 58 N -4.59 0.83 -4.77 0.86 5.03 -0.28 -4.91 115.26 107.42 3ilk n ASN 58 Ca 0.03 -1.05 -0.41 0.00 0.87 0.00 0.00 54.58 54.02 3ilk n ASN 58 Cb 0.10 -0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.85 3ilk n ASN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3ilk s ALA 59 N -2.20 3.62 0.55 5.41 0.00 -0.93 -4.86 121.76 123.36 3ilk s ALA 59 Ca 0.36 1.51 -0.20 0.00 0.00 0.00 0.00 51.96 53.63 3ilk s ALA 59 Cb 0.21 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 3ilk s ALA 59 CO 0.41 -0.95 1.20 1.03 0.00 0.00 0.00 175.76 177.45 3ilk s ARG 60 N -1.46 3.20 -0.15 0.00 0.52 -0.43 -4.95 118.95 115.69 3ilk s ARG 60 Ca 0.56 1.82 -0.03 0.00 -0.52 0.00 0.00 55.73 57.56 3ilk s ARG 60 Cb -0.45 -2.07 0.05 0.00 0.52 0.00 0.00 34.95 33.00 3ilk s ARG 60 CO 0.56 -1.02 0.06 0.08 0.02 0.00 0.00 175.30 175.00 3ilk s VAL 61 N -1.58 0.14 0.31 3.52 1.01 -1.26 -0.92 120.40 121.61 3ilk s VAL 61 Ca 0.73 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.60 3ilk s VAL 61 Cb -0.30 -0.63 -0.06 0.00 0.00 0.00 0.00 36.38 35.39 3ilk s VAL 61 CO 0.34 -0.13 0.04 0.68 0.00 0.00 0.00 175.10 176.03 3ilk s VAL 62 N 2.05 1.19 -1.79 2.92 -7.23 -0.08 -5.00 120.40 112.45 3ilk s VAL 62 Ca 0.02 -2.02 0.20 0.00 -1.81 0.00 0.00 61.98 58.38 3ilk s VAL 62 Cb -0.15 -2.70 -0.02 0.00 0.56 0.00 0.00 36.38 34.07 3ilk s VAL 62 CO -0.07 -0.07 1.00 -0.67 -0.31 0.00 0.00 175.10 174.97 3ilk n ASP 63 N -0.63 1.84 -3.88 4.85 2.03 -1.26 -0.70 116.55 118.79 3ilk n ASP 63 Ca -0.03 -1.42 -0.09 0.00 0.52 0.00 0.00 54.79 53.78 3ilk n ASP 63 Cb 0.66 0.51 -0.08 0.00 -0.72 0.00 0.00 41.12 41.49 3ilk n ASP 63 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3ilk s SER 64 N -2.32 0.15 0.04 1.67 1.04 -1.26 -4.78 113.70 108.24 3ilk s SER 64 Ca 0.16 -0.67 -0.17 0.00 0.48 0.00 0.00 55.95 55.75 3ilk s SER 64 Cb 0.16 0.32 -0.24 0.00 0.10 0.00 0.00 66.02 66.37 3ilk s SER 64 CO 0.53 -0.71 1.14 0.15 0.98 0.00 0.00 173.24 175.34 3ilk h PHE 65 N 2.83 0.84 -0.54 5.02 3.04 -1.98 -0.69 116.94 125.46 3ilk h PHE 65 Ca -0.34 -0.46 0.09 0.00 3.98 0.00 0.00 57.97 61.24 3ilk h PHE 65 Cb 1.19 -0.09 -0.07 0.00 2.56 0.00 0.00 35.95 39.54 3ilk h PHE 65 CO 0.44 1.29 0.14 -0.44 -2.02 0.00 0.00 178.31 177.72 3ilk h ASP 66 N 0.15 0.07 -0.54 0.41 5.19 -1.97 -0.82 116.42 118.90 3ilk h ASP 66 Ca -0.11 0.09 -0.07 0.00 -0.62 0.00 0.00 57.03 56.32 3ilk h ASP 66 Cb 1.53 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 41.12 3ilk h ASP 66 CO 0.17 0.06 0.05 -0.33 -3.12 0.00 0.00 179.24 176.07 3ilk h GLU 67 N 0.29 0.92 -0.16 3.56 5.08 -1.94 -1.93 114.58 120.40 3ilk h GLU 67 Ca 0.27 -0.27 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 3ilk h GLU 67 Cb 0.36 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3ilk h GLU 67 CO -0.33 0.91 0.13 0.00 -1.00 0.00 0.00 179.01 178.73 3ilk h ALA 68 N 0.97 2.03 -0.29 3.43 0.00 0.25 -1.37 119.26 124.28 3ilk h ALA 68 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ilk h ALA 68 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3ilk h ALA 68 CO 0.02 -0.21 0.00 1.33 0.00 0.00 0.00 179.25 180.39 3ilk n VAL 69 N -4.29 0.93 -1.56 0.00 0.24 -0.65 -4.98 118.33 108.02 3ilk n VAL 69 Ca 0.01 -0.96 -0.61 0.00 -2.04 0.00 0.00 64.34 60.73 3ilk n VAL 69 Cb 0.25 0.55 -0.09 0.00 -1.47 0.00 0.00 33.84 33.09 3ilk n VAL 69 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3ilk n ASP 70 N 0.43 0.40 -0.31 -1.34 -0.08 -0.52 -1.52 116.55 113.60 3ilk n ASP 70 Ca 0.10 1.15 -0.04 0.00 -1.51 0.00 0.00 54.79 54.50 3ilk n ASP 70 Cb 0.40 -0.89 -0.02 0.00 2.34 0.00 0.00 41.12 42.95 3ilk n ASP 70 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 3ilk n ASP 71 N 2.32 -4.18 -4.30 1.67 4.64 -1.26 -4.99 116.55 110.45 3ilk n ASP 71 Ca 0.23 0.10 -0.35 0.00 -1.38 0.00 0.00 54.79 53.40 3ilk n ASP 71 Cb 0.03 -2.04 -0.14 0.00 -1.04 0.00 0.00 41.12 37.93 3ilk n ASP 71 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3ilk n SER 73 N 4.79 1.63 -4.10 0.00 3.41 -0.77 -4.66 113.62 113.91 3ilk n SER 73 Ca -0.18 -1.31 -0.31 0.00 -0.26 0.00 0.00 58.87 56.81 3ilk n SER 73 Cb 0.50 0.19 -0.16 0.00 -0.26 0.00 0.00 64.21 64.48 3ilk n SER 73 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3ilk s LEU 74 N -2.34 1.95 -0.11 1.04 2.96 -1.08 -5.05 118.68 116.04 3ilk s LEU 74 Ca 0.26 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 3ilk s LEU 74 Cb 0.19 -1.33 0.01 0.00 0.50 0.00 0.00 46.19 45.56 3ilk s LEU 74 CO 0.47 0.01 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.63 3ilk s VAL 75 N 1.16 1.83 -0.13 1.68 1.01 -1.26 -1.21 120.40 123.47 3ilk s VAL 75 Ca -0.00 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.14 3ilk s VAL 75 Cb -0.14 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.64 3ilk s VAL 75 CO -0.08 0.51 -0.17 -0.63 0.00 0.00 0.00 175.10 174.73 3ilk s ILE 76 N 0.71 1.70 -0.05 2.22 -1.09 -0.01 -0.63 121.20 124.05 3ilk s ILE 76 Ca -0.11 -0.75 0.01 0.00 -2.23 0.00 0.00 60.65 57.57 3ilk s ILE 76 Cb -0.16 -1.54 -0.03 0.00 -1.58 0.00 0.00 42.46 39.15 3ilk s ILE 76 CO 0.02 0.48 -0.07 -0.83 -1.23 0.00 0.00 174.94 173.31 3ilk s GLY 77 N 1.05 1.71 0.47 6.18 0.00 -0.90 0.35 107.32 116.18 3ilk s GLY 77 Ca -0.04 -0.92 -0.20 0.00 0.00 0.00 0.00 44.72 43.56 3ilk s GLY 77 CO -0.04 -0.71 1.01 -0.51 0.00 0.00 0.00 173.10 172.84 3ilk s THR 78 N -0.85 4.01 0.06 0.90 -4.23 0.33 0.12 115.64 115.98 3ilk s THR 78 Ca 0.13 1.25 -0.27 0.00 -1.18 0.00 0.00 61.69 61.63 3ilk s THR 78 Cb -0.11 -3.50 0.07 0.00 1.34 0.00 0.00 72.50 70.30 3ilk s THR 78 CO 0.03 -0.27 0.65 -0.94 -0.54 0.00 0.00 174.62 173.54 3ilk s SER 79 N -2.06 -0.60 1.05 3.99 1.04 0.29 -4.58 113.70 112.83 3ilk s SER 79 Ca 0.65 0.30 -0.14 0.00 0.48 0.00 0.00 55.95 57.25 3ilk s SER 79 Cb -0.14 0.56 0.15 0.00 0.10 0.00 0.00 66.02 66.70 3ilk s SER 79 CO 0.18 -0.80 0.64 0.00 0.98 0.00 0.00 173.24 174.23 3ilk n ALA 80 N 0.17 -2.69 -1.69 5.32 0.00 -1.26 -4.00 120.51 116.36 3ilk n ALA 80 Ca -0.17 -0.93 -0.42 0.00 0.00 0.00 0.00 53.44 51.92 3ilk n ALA 80 Cb 0.62 -1.87 -0.00 0.00 0.00 0.00 0.00 19.45 18.19 3ilk n ALA 80 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3ilk n ARG 81 N -3.27 3.00 -2.46 0.00 0.63 -1.26 -4.92 116.66 108.38 3ilk n ARG 81 Ca 0.05 -2.57 -0.43 0.00 -0.92 0.00 0.00 57.85 53.99 3ilk n ARG 81 Cb 0.55 -3.21 -0.02 0.00 0.45 0.00 0.00 32.46 30.23 3ilk n ARG 81 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3ilk s LEU 82 N 1.84 4.23 0.43 6.15 1.43 -1.26 -4.95 118.68 126.55 3ilk s LEU 82 Ca 0.50 1.73 0.13 0.00 -1.03 0.00 0.00 54.13 55.47 3ilk s LEU 82 Cb 0.14 -3.55 1.02 0.00 0.03 0.00 0.00 46.19 43.84 3ilk s LEU 82 CO -0.08 -0.66 1.99 0.08 0.23 0.00 0.00 176.35 177.90 3ilk h ARG 83 N 7.78 0.40 0.00 1.70 0.11 -2.02 -1.40 114.38 120.96 3ilk h ARG 83 Ca -0.30 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.76 3ilk h ARG 83 Cb 1.13 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.12 3ilk h ARG 83 CO 0.92 0.27 0.00 -2.39 0.10 0.00 0.00 179.97 178.87 3ilk n HIS 84 N -4.47 0.00 -0.13 4.08 1.44 -1.26 -2.44 115.22 112.44 3ilk n HIS 84 Ca 0.09 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.90 3ilk n HIS 84 Cb 0.35 -0.37 0.24 0.00 0.12 0.00 0.00 29.99 30.33 3ilk n HIS 84 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3ilk n LEU 85 N -1.37 3.49 -0.11 2.39 4.77 -0.53 -4.68 117.00 120.96 3ilk n LEU 85 Ca 0.07 -1.83 0.25 0.00 -0.03 0.00 0.00 56.01 54.47 3ilk n LEU 85 Cb 0.17 -0.35 0.71 0.00 -2.33 0.00 0.00 43.42 41.63 3ilk n LEU 85 CO 0.15 0.84 1.23 -0.61 -1.33 0.00 0.00 177.39 177.67 3ilk h GLN 86 N 3.66 0.00 0.00 3.23 4.15 -1.54 0.18 115.11 124.79 3ilk h GLN 86 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 3ilk h GLN 86 Cb 0.90 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.59 3ilk h GLN 86 CO 0.00 0.00 -0.11 -0.91 -1.93 0.00 0.00 178.83 175.88 3ilk h ASN 87 N 0.00 0.00 0.00 -0.69 2.35 -1.86 -3.32 115.58 112.06 3ilk h ASN 87 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 3ilk h ASN 87 Cb 1.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.82 3ilk h ASN 87 CO -0.00 0.11 0.00 0.35 -1.65 0.00 0.00 177.43 176.24 3ilk n THR 88 N -3.22 0.40 -2.39 2.81 -2.24 -0.03 -5.04 114.28 104.57 3ilk n THR 88 Ca 0.01 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 3ilk n THR 88 Cb 0.41 0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 3ilk n THR 88 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ilk s LEU 89 N -0.40 4.42 0.09 3.22 1.43 -0.70 -0.80 118.68 125.95 3ilk s LEU 89 Ca 0.00 2.15 -0.01 0.00 -1.03 0.00 0.00 54.13 55.24 3ilk s LEU 89 Cb 0.00 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 3ilk s LEU 89 CO 0.00 -0.41 0.00 0.27 0.23 0.00 0.00 176.35 176.44 3ilk s ILE 90 N 0.41 0.22 0.42 -0.59 -4.36 0.29 -4.90 121.20 112.69 3ilk s ILE 90 Ca 0.55 -1.87 0.07 0.00 -0.26 0.00 0.00 60.65 59.15 3ilk s ILE 90 Cb -0.31 -1.77 -0.03 0.00 1.25 0.00 0.00 42.46 41.59 3ilk s ILE 90 CO 0.33 -0.75 0.27 -1.61 0.24 0.00 0.00 174.94 173.42 3ilk s GLU 91 N -3.97 2.35 0.40 0.37 2.02 -1.26 -1.39 118.70 117.23 3ilk s GLU 91 Ca 0.15 -1.73 0.09 0.00 0.02 0.00 0.00 54.97 53.50 3ilk s GLU 91 Cb 0.08 -2.15 0.88 0.00 0.10 0.00 0.00 34.13 33.04 3ilk s GLU 91 CO -0.04 -0.17 1.98 -1.35 0.02 0.00 0.00 175.26 175.69 3ilk h PRO 92 N 1.23 0.56 0.67 0.39 0.11 -1.97 -0.38 132.00 132.60 3ilk h PRO 92 Ca -0.42 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 3ilk h PRO 92 Cb 1.26 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.25 3ilk h PRO 92 CO 0.64 0.37 -0.32 -0.09 -0.21 0.00 0.00 178.00 178.39 3ilk h ARG 93 N 0.58 -0.87 -0.91 1.05 2.43 -1.96 -0.53 114.38 114.18 3ilk h ARG 93 Ca 0.27 0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.52 3ilk h ARG 93 Cb 0.33 0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 3ilk h ARG 93 CO -0.08 -0.54 0.60 1.49 -1.51 0.00 0.00 179.97 179.92 3ilk h GLU 94 N -1.06 1.16 -0.41 0.20 4.81 -1.92 -2.15 114.58 115.20 3ilk h GLU 94 Ca -0.09 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.11 3ilk h GLU 94 Cb 0.72 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 3ilk h GLU 94 CO 0.15 0.77 0.16 0.00 -0.73 0.00 0.00 179.01 179.36 3ilk h ALA 96 N 1.26 1.12 -0.86 0.00 0.00 -0.72 -0.68 119.26 119.38 3ilk h ALA 96 Ca 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3ilk h ALA 96 Cb 0.16 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3ilk h ALA 96 CO -0.18 0.65 0.45 0.93 0.00 0.00 0.00 179.25 181.11 3ilk h GLU 97 N 1.16 1.21 -0.18 0.00 5.08 -0.98 -0.77 114.58 120.10 3ilk h GLU 97 Ca 0.28 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 3ilk h GLU 97 Cb 0.15 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3ilk h GLU 97 CO -0.03 0.90 0.02 0.87 -1.00 0.00 0.00 179.01 179.77 3ilk h LYS 98 N 1.21 0.31 -0.42 2.33 1.57 -0.92 -2.52 116.57 118.13 3ilk h LYS 98 Ca 0.30 -0.09 0.06 0.00 -1.87 0.00 0.00 60.65 59.05 3ilk h LYS 98 Cb 0.06 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 3ilk h LYS 98 CO -0.05 0.49 0.13 0.28 -0.57 0.00 0.00 179.45 179.73 3ilk h VAL 99 N 0.09 0.85 0.00 0.50 2.07 -0.85 -2.00 116.25 116.90 3ilk h VAL 99 Ca 0.05 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 3ilk h VAL 99 Cb 0.33 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3ilk h VAL 99 CO 0.01 0.05 -0.29 1.62 0.02 0.00 0.00 177.57 178.98 3ilk h VAL 100 N 0.29 1.19 -0.01 2.57 3.04 -1.13 -0.02 116.25 122.17 3ilk h VAL 100 Ca 0.20 -1.00 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 3ilk h VAL 100 Cb 0.20 1.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 3ilk h VAL 100 CO -0.22 0.28 -0.10 0.00 -1.01 0.00 0.00 177.57 176.53 3ilk n ALA 101 N -2.48 2.77 -2.42 3.17 0.00 -0.95 -4.92 120.51 115.69 3ilk n ALA 101 Ca -0.02 -0.46 -0.43 0.00 0.00 0.00 0.00 53.44 52.53 3ilk n ALA 101 Cb 0.34 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 3ilk n ALA 101 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3ilk s TYR 102 N -2.18 2.63 -1.45 0.00 5.04 -0.02 -4.93 117.35 116.44 3ilk s TYR 102 Ca 0.32 0.82 -0.13 0.00 -2.44 0.00 0.00 57.07 55.64 3ilk s TYR 102 Cb 0.20 -4.01 -0.02 0.00 0.35 0.00 0.00 41.96 38.49 3ilk s TYR 102 CO 0.40 -1.74 2.43 1.63 -1.34 0.00 0.00 175.55 176.93 3ilk n LYS 103 N 7.49 3.00 -1.16 4.97 5.02 -1.26 -4.81 118.16 131.40 3ilk n LYS 103 Ca 0.15 -2.39 0.00 0.00 -2.02 0.00 0.00 58.31 54.05 3ilk n LYS 103 Cb 0.47 -3.08 0.00 0.00 -0.02 0.00 0.00 35.03 32.40 3ilk n LYS 103 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ilk n GLY 104 N 3.95 0.58 3.89 0.72 0.00 -1.26 -5.13 105.19 107.95 3ilk n GLY 104 Ca 0.60 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 3ilk n GLY 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ilk s LYS 105 N -0.78 3.66 -0.07 1.61 2.20 -1.26 -4.97 119.74 120.13 3ilk s LYS 105 Ca 0.00 -0.01 0.03 0.00 -0.36 0.00 0.00 55.97 55.63 3ilk s LYS 105 Cb 0.00 -2.84 0.01 0.00 -1.51 0.00 0.00 37.83 33.49 3ilk s LYS 105 CO 0.00 0.46 -0.16 0.42 -0.36 0.00 0.00 175.35 175.71 3ilk s ILE 106 N -1.65 1.40 -0.15 5.43 1.09 -1.01 -1.85 121.20 124.45 3ilk s ILE 106 Ca 0.41 -0.64 -0.06 0.00 -1.10 0.00 0.00 60.65 59.26 3ilk s ILE 106 Cb -0.12 -1.24 -0.04 0.00 -1.06 0.00 0.00 42.46 40.00 3ilk s ILE 106 CO 0.23 0.41 0.04 0.00 -0.10 0.00 0.00 174.94 175.52 3ilk s ALA 107 N 0.51 3.35 -0.22 9.38 0.00 -0.35 -0.76 121.76 133.68 3ilk s ALA 107 Ca -0.14 -0.76 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 3ilk s ALA 107 Cb -0.16 -1.77 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 3ilk s ALA 107 CO 0.05 0.31 0.03 0.42 0.00 0.00 0.00 175.76 176.56 3ilk s ILE 108 N -0.01 4.11 -0.19 0.00 1.01 -0.17 -0.83 121.20 125.12 3ilk s ILE 108 Ca 0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 3ilk s ILE 108 Cb -0.12 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 3ilk s ILE 108 CO 0.01 0.40 -0.04 -0.69 0.00 0.00 0.00 174.94 174.62 3ilk s VAL 109 N 1.21 3.57 -0.34 2.92 1.01 0.16 -0.96 120.40 127.97 3ilk s VAL 109 Ca 0.04 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 3ilk s VAL 109 Cb -0.14 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 3ilk s VAL 109 CO 0.02 0.45 0.21 -0.36 0.00 0.00 0.00 175.10 175.43 3ilk s PHE 110 N 0.97 3.21 0.81 5.22 0.40 -0.33 -0.51 117.98 127.75 3ilk s PHE 110 Ca 0.00 -0.45 -0.11 0.00 -0.60 0.00 0.00 56.93 55.78 3ilk s PHE 110 Cb -0.15 -2.44 0.10 0.00 0.51 0.00 0.00 43.02 41.05 3ilk s PHE 110 CO 0.01 -0.44 1.16 0.20 0.70 0.00 0.00 175.22 176.84 3ilk s GLY 111 N 1.66 1.67 0.30 4.36 0.00 -1.26 -1.49 107.32 112.57 3ilk s GLY 111 Ca 0.05 -0.90 -0.30 0.00 0.00 0.00 0.00 44.72 43.57 3ilk s GLY 111 CO 0.09 -0.37 1.54 0.54 0.00 0.00 0.00 173.10 174.90 3ilk n ARG 112 N -3.29 2.58 -1.63 2.90 1.74 -1.23 -4.76 116.66 112.96 3ilk n ARG 112 Ca 0.10 0.91 -0.48 0.00 -0.77 0.00 0.00 57.85 57.61 3ilk n ARG 112 Cb 0.60 -2.66 -0.05 0.00 -1.02 0.00 0.00 32.46 29.34 3ilk n ARG 112 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3ilk n GLU 113 N 1.79 1.71 -1.53 5.56 2.13 -1.26 -0.23 120.64 128.81 3ilk n GLU 113 Ca 0.08 0.61 -0.18 0.00 0.66 0.00 0.00 57.16 58.33 3ilk n GLU 113 Cb 0.36 -2.30 -0.08 0.00 0.27 0.00 0.00 31.44 29.69 3ilk n GLU 113 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3ilk n ARG 114 N 2.78 -1.49 0.00 5.31 5.12 -1.26 -4.60 116.66 122.52 3ilk n ARG 114 Ca 0.17 1.13 0.00 0.00 -1.93 0.00 0.00 57.85 57.22 3ilk n ARG 114 Cb 0.25 -5.51 0.00 0.00 -1.16 0.00 0.00 32.46 26.05 3ilk n ARG 114 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 3ilk n ILE 115 N -2.30 0.00 -4.11 0.55 5.41 -0.87 -5.16 119.36 112.88 3ilk n ILE 115 Ca -0.18 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.57 3ilk n ILE 115 Cb 0.65 -0.42 0.00 0.00 -0.71 0.00 0.00 39.64 39.15 3ilk n ILE 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ilk n GLY 116 N 1.68 -0.38 3.92 7.39 0.00 0.68 -4.91 105.19 113.58 3ilk n GLY 116 Ca 0.00 -1.09 -0.23 0.00 0.00 0.00 0.00 46.02 44.70 3ilk n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ilk s LEU 117 N 0.00 4.19 0.63 0.99 1.43 -1.26 -3.52 118.68 121.14 3ilk s LEU 117 Ca 0.00 0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 53.02 3ilk s LEU 117 Cb 0.00 -2.74 -0.01 0.00 0.03 0.00 0.00 46.19 43.47 3ilk s LEU 117 CO 0.00 -0.02 1.00 0.42 0.23 0.00 0.00 176.35 177.98 3ilk s THR 118 N -1.93 4.06 0.11 5.49 -4.23 -1.26 -4.76 115.64 113.12 3ilk s THR 118 Ca 0.34 0.48 -0.21 0.00 -1.18 0.00 0.00 61.69 61.11 3ilk s THR 118 Cb -0.09 -3.64 -0.05 0.00 1.34 0.00 0.00 72.50 70.06 3ilk s THR 118 CO 0.28 -0.78 1.37 0.59 -0.54 0.00 0.00 174.62 175.53 3ilk n ASN 119 N -2.76 -0.73 -0.21 3.99 3.02 -1.26 -0.33 115.26 116.98 3ilk n ASN 119 Ca 0.05 1.53 0.02 0.00 -0.03 0.00 0.00 54.58 56.15 3ilk n ASN 119 Cb 0.56 -0.31 0.11 0.00 -0.61 0.00 0.00 39.78 39.53 3ilk n ASN 119 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3ilk h GLU 120 N 0.00 0.11 -0.23 3.52 4.81 -1.99 -1.74 114.58 119.06 3ilk h GLU 120 Ca 0.11 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 3ilk h GLU 120 Cb 0.28 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3ilk h GLU 120 CO -0.64 0.07 0.12 0.93 -0.73 0.00 0.00 179.01 178.76 3ilk h GLU 121 N 0.12 0.32 -0.67 1.92 5.08 -1.76 -1.43 114.58 118.15 3ilk h GLU 121 Ca 0.34 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.74 3ilk h GLU 121 Cb 0.55 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 3ilk h GLU 121 CO -0.55 0.31 0.33 -0.07 -1.00 0.00 0.00 179.01 178.03 3ilk h LEU 122 N 0.25 0.43 -1.64 1.33 3.38 -0.46 -1.36 115.31 117.25 3ilk h LEU 122 Ca 0.08 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3ilk h LEU 122 Cb 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3ilk h LEU 122 CO -0.01 0.26 -0.18 0.25 0.09 0.00 0.00 178.44 178.85 3ilk h LEU 123 N 0.58 0.01 -0.04 1.67 5.85 -0.90 -1.69 115.31 120.78 3ilk h LEU 123 Ca 0.33 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.05 3ilk h LEU 123 Cb 0.33 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 3ilk h LEU 123 CO -0.25 0.18 -0.01 0.29 -0.34 0.00 0.00 178.44 178.31 3ilk n LYS 124 N -4.33 0.68 -3.43 1.25 5.02 -0.53 -4.78 118.16 112.04 3ilk n LYS 124 Ca -0.02 -0.04 -0.36 0.00 -2.02 0.00 0.00 58.31 55.86 3ilk n LYS 124 Cb 0.24 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 3ilk n LYS 124 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ilk h HIS 126 N 4.04 0.26 -4.13 0.00 3.86 -1.17 -3.46 115.15 114.56 3ilk h HIS 126 Ca -0.50 -0.19 -0.15 0.00 -1.16 0.00 0.00 60.37 58.38 3ilk h HIS 126 Cb 1.20 -0.01 -0.17 0.00 1.06 0.00 0.00 27.41 29.50 3ilk h HIS 126 CO 0.67 1.18 -0.69 0.71 0.86 0.00 0.00 177.93 180.67 3ilk s TYR 127 N -2.66 0.51 -0.12 2.45 1.51 -1.19 -4.92 117.35 112.93 3ilk s TYR 127 Ca -0.04 -0.91 0.02 0.00 -1.01 0.00 0.00 57.07 55.13 3ilk s TYR 127 Cb 0.08 -0.36 0.01 0.00 -0.11 0.00 0.00 41.96 41.58 3ilk s TYR 127 CO 0.85 -0.30 -0.20 -1.01 -1.11 0.00 0.00 175.55 173.78 3ilk s HIS 128 N -3.26 2.39 -0.31 2.71 3.76 0.02 -2.11 115.29 118.49 3ilk s HIS 128 Ca 0.02 -1.16 -0.11 0.00 -0.15 0.00 0.00 55.06 53.66 3ilk s HIS 128 Cb 0.03 -1.65 -0.02 0.00 1.11 0.00 0.00 32.58 32.05 3ilk s HIS 128 CO -0.07 -0.54 0.19 -1.17 -0.85 0.00 0.00 174.74 172.30 3ilk s LEU 129 N 0.83 4.22 -0.06 0.89 2.96 0.12 -0.55 118.68 127.10 3ilk s LEU 129 Ca -0.08 -0.35 0.05 0.00 -0.22 0.00 0.00 54.13 53.53 3ilk s LEU 129 Cb -0.15 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 3ilk s LEU 129 CO -0.01 -0.17 -0.21 0.21 -1.32 0.00 0.00 176.35 174.85 3ilk s ASN 130 N 1.69 3.38 -0.33 3.68 3.84 -0.48 -0.55 114.94 126.18 3ilk s ASN 130 Ca 0.06 -0.41 -0.15 0.00 0.21 0.00 0.00 52.86 52.57 3ilk s ASN 130 Cb -0.17 -0.85 -0.02 0.00 -0.55 0.00 0.00 41.25 39.66 3ilk s ASN 130 CO 0.09 0.27 0.35 -0.63 -2.79 0.00 0.00 177.10 174.39 3ilk s ILE 131 N -0.30 5.18 0.26 -5.21 1.01 -1.26 -4.18 121.20 116.70 3ilk s ILE 131 Ca 0.01 0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 3ilk s ILE 131 Cb -0.13 -3.78 -0.13 0.00 0.01 0.00 0.00 42.46 38.43 3ilk s ILE 131 CO 0.02 -0.03 1.36 -2.65 0.00 0.00 0.00 174.94 173.65 3ilk n PRO 132 N 5.35 2.02 -3.86 2.79 -0.02 -1.26 -4.93 135.00 135.09 3ilk n PRO 132 Ca -0.09 0.72 -0.08 0.00 -2.02 0.00 0.00 63.50 62.02 3ilk n PRO 132 Cb 0.50 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 3ilk n PRO 132 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ilk s ALA 133 N -0.34 -0.90 -0.19 3.55 0.00 -1.26 -5.11 121.76 117.51 3ilk s ALA 133 Ca 0.65 -0.43 -0.37 0.00 0.00 0.00 0.00 51.96 51.81 3ilk s ALA 133 Cb -0.63 0.92 -0.14 0.00 0.00 0.00 0.00 23.12 23.27 3ilk s ALA 133 CO 0.53 -0.94 1.82 -1.71 0.00 0.00 0.00 175.76 175.47 3ilk n ASN 134 N -0.41 2.93 0.13 0.00 2.85 -1.26 -4.85 115.26 114.65 3ilk n ASN 134 Ca -0.05 1.02 0.06 0.00 -0.11 0.00 0.00 54.58 55.49 3ilk n ASN 134 Cb 0.61 -1.26 0.51 0.00 1.24 0.00 0.00 39.78 40.88 3ilk n ASN 134 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3ilk h PRO 135 N 8.31 0.27 -0.00 1.20 0.13 -1.99 -1.55 132.00 138.37 3ilk h PRO 135 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3ilk h PRO 135 Cb 1.29 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3ilk h PRO 135 CO 0.96 0.20 -0.05 -0.25 -0.23 0.00 0.00 178.00 178.63 3ilk n ASP 136 N -4.48 0.23 -2.73 1.44 8.00 -1.26 -4.47 116.55 113.27 3ilk n ASP 136 Ca 0.00 -0.46 -0.06 0.00 0.71 0.00 0.00 54.79 54.98 3ilk n ASP 136 Cb 0.09 -0.15 0.05 0.00 -0.02 0.00 0.00 41.12 41.09 3ilk n ASP 136 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ilk n TYR 137 N -1.08 -2.61 0.29 1.24 9.36 -0.62 -5.06 117.16 118.69 3ilk n TYR 137 Ca 0.16 -1.36 0.11 0.00 3.32 0.00 0.00 57.90 60.13 3ilk n TYR 137 Cb 0.24 1.41 0.20 0.00 -0.63 0.00 0.00 39.34 40.57 3ilk n TYR 137 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 3ilk n SER 138 N 1.92 3.39 -4.50 2.98 3.41 -1.01 -4.33 113.62 115.49 3ilk n SER 138 Ca 0.09 -1.97 -0.43 0.00 -0.26 0.00 0.00 58.87 56.30 3ilk n SER 138 Cb 0.64 -0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 64.28 3ilk n SER 138 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3ilk s SER 139 N -1.45 6.28 0.26 4.04 0.15 -1.26 -4.93 113.70 116.80 3ilk s SER 139 Ca 0.37 -0.53 -0.30 0.00 0.70 0.00 0.00 55.95 56.19 3ilk s SER 139 Cb 0.22 -2.30 -0.09 0.00 -1.71 0.00 0.00 66.02 62.13 3ilk s SER 139 CO 0.30 -0.79 1.06 -0.76 1.20 0.00 0.00 173.24 174.25 3ilk s LEU 140 N 2.71 4.57 0.95 3.45 2.01 -1.26 -5.05 118.68 126.07 3ilk s LEU 140 Ca 0.19 2.18 -0.13 0.00 0.01 0.00 0.00 54.13 56.38 3ilk s LEU 140 Cb -0.16 -3.62 0.16 0.00 0.01 0.00 0.00 46.19 42.58 3ilk s LEU 140 CO 0.16 -0.07 1.14 0.54 1.01 0.00 0.00 176.35 179.13 3ilk s ASN 141 N -0.89 3.14 0.12 2.29 2.20 -1.26 -4.80 114.94 115.74 3ilk s ASN 141 Ca 0.44 0.90 -0.29 0.00 -0.94 0.00 0.00 52.86 52.97 3ilk s ASN 141 Cb -0.30 -1.42 -0.08 0.00 -2.00 0.00 0.00 41.25 37.45 3ilk s ASN 141 CO 0.38 -2.78 1.60 0.25 -2.94 0.00 0.00 177.10 173.62 3ilk h LEU 142 N -1.65 -1.11 -1.79 3.54 5.85 -1.96 -1.01 115.31 117.18 3ilk h LEU 142 Ca -0.50 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3ilk h LEU 142 Cb 1.32 0.43 0.00 0.00 0.37 0.00 0.00 40.66 42.78 3ilk h LEU 142 CO 0.57 -0.44 0.00 0.00 -0.34 0.00 0.00 178.44 178.24 3ilk n ALA 143 N -2.81 1.11 0.00 1.25 0.00 -1.26 -1.16 120.51 117.64 3ilk n ALA 143 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3ilk n ALA 143 Cb 0.35 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3ilk n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ilk n ALA 145 N 0.75 0.00 -0.09 0.00 0.00 -0.38 -0.93 120.51 119.86 3ilk n ALA 145 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3ilk n ALA 145 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3ilk n ALA 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ilk h VAL 146 N 0.00 1.28 -0.41 0.00 2.07 -1.41 -1.34 116.25 116.44 3ilk h VAL 146 Ca 0.00 -1.05 0.09 0.00 0.82 0.00 0.00 66.70 66.55 3ilk h VAL 146 Cb 0.00 1.43 -0.09 0.00 -1.52 0.00 0.00 31.29 31.11 3ilk h VAL 146 CO 0.00 0.33 -0.17 -0.61 0.02 0.00 0.00 177.57 177.14 3ilk h GLN 147 N 0.26 -0.09 -0.37 1.57 5.75 -1.29 0.11 115.11 121.05 3ilk h GLN 147 Ca 0.07 0.01 -0.16 0.00 -0.15 0.00 0.00 58.65 58.42 3ilk h GLN 147 Cb 0.52 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 3ilk h GLN 147 CO 0.02 -0.06 -0.39 -0.07 -2.65 0.00 0.00 178.83 175.69 3ilk h LEU 148 N -0.09 0.97 -0.35 -2.39 3.38 -1.78 -0.56 115.31 114.49 3ilk h LEU 148 Ca 0.20 -0.44 -0.16 0.00 0.09 0.00 0.00 57.88 57.57 3ilk h LEU 148 Cb 0.40 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3ilk h LEU 148 CO -0.48 1.23 -0.40 0.58 0.09 0.00 0.00 178.44 179.47 3ilk h VAL 149 N 0.74 1.28 -0.58 1.22 2.07 -0.96 -2.29 116.25 117.72 3ilk h VAL 149 Ca 0.06 -1.57 0.01 0.00 0.82 0.00 0.00 66.70 66.01 3ilk h VAL 149 Cb 0.97 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 3ilk h VAL 149 CO 0.09 0.52 0.39 0.28 0.02 0.00 0.00 177.57 178.87 3ilk h SER 150 N 0.70 0.67 -0.30 0.57 0.02 -0.82 0.70 113.55 115.09 3ilk h SER 150 Ca 0.05 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3ilk h SER 150 Cb 0.99 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 3ilk h SER 150 CO 0.10 0.49 0.19 0.22 -1.14 0.00 0.00 176.83 176.69 3ilk h TYR 151 N 0.79 0.38 -0.32 3.45 3.20 -0.97 0.88 116.97 124.38 3ilk h TYR 151 Ca 0.21 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 3ilk h TYR 151 Cb -0.09 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 3ilk h TYR 151 CO -0.03 0.25 -0.18 0.93 -1.64 0.00 0.00 178.16 177.48 3ilk h GLU 152 N 0.39 0.58 -0.21 1.82 4.39 -1.02 -2.47 114.58 118.06 3ilk h GLU 152 Ca 0.11 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.62 3ilk h GLU 152 Cb -0.03 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 3ilk h GLU 152 CO -0.02 0.73 0.10 -0.07 -1.16 0.00 0.00 179.01 178.59 3ilk h LEU 153 N 0.52 0.14 -1.76 1.33 3.38 -0.51 -0.20 115.31 118.21 3ilk h LEU 153 Ca 0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3ilk h LEU 153 Cb 0.61 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3ilk h LEU 153 CO 0.04 0.11 0.00 -1.14 0.09 0.00 0.00 178.44 177.55 3ilk n ARG 154 N -5.00 0.15 0.00 1.13 0.63 0.27 -1.18 116.66 112.66 3ilk n ARG 154 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 3ilk n ARG 154 Cb 0.06 -1.34 0.00 0.00 0.45 0.00 0.00 32.46 31.63 3ilk n ARG 154 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3ilk n ALA 156 N 0.81 0.00 -0.22 5.13 0.00 -0.09 -1.05 120.51 125.09 3ilk n ALA 156 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 3ilk n ALA 156 Cb 0.07 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.63 3ilk n ALA 156 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3ilk h PHE 157 N 0.00 0.58 -0.19 0.00 3.57 -1.41 -1.69 116.94 117.80 3ilk h PHE 157 Ca 0.00 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.37 3ilk h PHE 157 Cb 0.00 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.58 3ilk h PHE 157 CO 0.00 0.23 -0.51 -0.07 -2.23 0.00 0.00 178.31 175.73 3ilk h LEU 158 N 0.58 0.78 -0.66 0.59 3.38 -1.36 -1.52 115.31 117.10 3ilk h LEU 158 Ca 0.31 -0.58 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 3ilk h LEU 158 Cb 0.29 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3ilk h LEU 158 CO -0.24 1.22 -0.04 0.58 0.09 0.00 0.00 178.44 180.04 3ilk h VAL 159 N 0.38 1.26 -0.61 1.22 2.07 -1.80 0.16 116.25 118.93 3ilk h VAL 159 Ca -0.01 -1.18 -0.08 0.00 0.82 0.00 0.00 66.70 66.25 3ilk h VAL 159 Cb 1.12 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 3ilk h VAL 159 CO 0.11 0.42 0.07 -0.61 0.02 0.00 0.00 177.57 177.58 3ilk h GLN 160 N 0.91 1.01 0.00 1.57 4.15 -1.25 -1.53 115.11 119.97 3ilk h GLN 160 Ca 0.16 -0.27 -0.15 0.00 0.77 0.00 0.00 58.65 59.15 3ilk h GLN 160 Cb 0.59 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 3ilk h GLN 160 CO 0.04 0.95 -0.72 -0.91 -1.93 0.00 0.00 178.83 176.25 3ilk h ASN 161 N 0.95 0.00 -0.04 -0.69 4.21 -0.95 -2.55 115.58 116.51 3ilk h ASN 161 Ca 0.19 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.61 3ilk h ASN 161 Cb 0.45 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.63 3ilk h ASN 161 CO 0.02 0.72 -0.23 0.78 -1.29 0.00 0.00 177.43 177.43 3ilk h ASN 162 N 0.00 0.45 -0.19 5.81 2.35 -0.56 -3.15 115.58 120.29 3ilk h ASN 162 Ca -0.01 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 3ilk h ASN 162 Cb 1.32 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 3ilk h ASN 162 CO 0.09 0.69 0.02 0.11 -1.65 0.00 0.00 177.43 176.69 3ilk h LYS 163 N 0.40 0.32 -0.00 0.81 1.57 -1.15 -2.21 116.57 116.30 3ilk h LYS 163 Ca 0.06 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3ilk h LYS 163 Cb 0.63 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 3ilk h LYS 163 CO 0.04 0.49 0.00 0.87 -0.57 0.00 0.00 179.45 180.28 3ilk h LYS 164 N 0.10 0.00 0.07 3.15 1.57 -1.42 -2.92 116.57 117.12 3ilk h LYS 164 Ca 0.06 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.49 3ilk h LYS 164 Cb 0.33 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 3ilk h LYS 164 CO 0.00 0.00 -1.93 0.09 -0.57 0.00 0.00 179.45 177.05 3ilk n ASN 165 N -3.68 2.03 0.14 0.86 3.02 -1.20 -4.69 115.26 111.74 3ilk n ASN 165 Ca -0.03 0.22 0.02 0.00 -0.03 0.00 0.00 54.58 54.76 3ilk n ASN 165 Cb 0.08 -0.83 0.06 0.00 -0.61 0.00 0.00 39.78 38.48 3ilk n ASN 165 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3ilk h SER 166 N -0.27 0.00 -0.59 6.41 0.02 -1.20 -3.09 113.55 114.83 3ilk h SER 166 Ca -0.45 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.49 3ilk h SER 166 Cb 1.81 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.32 3ilk h SER 166 CO -0.04 0.53 0.32 0.17 -1.14 0.00 0.00 176.83 176.66 3ilk h LEU 167 N 0.00 0.77 -0.43 5.07 -0.00 -1.83 -1.91 115.31 116.99 3ilk h LEU 167 Ca -0.01 -0.07 -0.18 0.00 -0.00 0.00 0.00 57.88 57.63 3ilk h LEU 167 Cb 1.35 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 41.81 3ilk h LEU 167 CO 0.07 0.64 -0.65 0.77 -0.00 0.00 0.00 178.44 179.27 3ilk h SER 168 N 0.86 0.60 0.27 0.17 4.64 -1.84 -3.46 113.55 114.80 3ilk h SER 168 Ca 0.22 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 3ilk h SER 168 Cb 0.06 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3ilk h SER 168 CO -0.03 1.09 0.00 0.17 -0.87 0.00 0.00 176.83 177.19 3ilk h LEU 169 N 0.38 0.00 -5.80 5.97 -0.00 -1.27 -3.49 115.31 111.11 3ilk h LEU 169 Ca -0.01 0.00 -0.59 0.00 -0.00 0.00 0.00 57.88 57.28 3ilk h LEU 169 Cb 1.22 0.00 -0.42 0.00 -0.00 0.00 0.00 40.66 41.46 3ilk h LEU 169 CO 0.12 0.00 -0.68 -0.62 -0.00 0.00 0.00 178.44 177.26 3ilk n GLU 171 N -2.98 2.61 0.00 0.17 4.71 -1.26 -5.08 120.64 118.81 3ilk n GLU 171 Ca -0.02 -4.58 0.00 0.00 -0.01 0.00 0.00 57.16 52.55 3ilk n GLU 171 Cb 0.13 -2.15 0.00 0.00 -1.01 0.00 0.00 31.44 28.41 3ilk n GLU 171 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 3ilk n LYS 172 N 0.40 0.00 -3.84 3.49 5.02 -1.26 -3.74 118.16 118.23 3ilk n LYS 172 Ca 0.30 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.25 3ilk n LYS 172 Cb 0.42 -1.23 -0.12 0.00 -0.02 0.00 0.00 35.03 34.09 3ilk n LYS 172 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3ilk s ASN 173 N -1.22 4.90 0.03 4.39 2.47 -1.26 -5.07 114.94 119.18 3ilk s ASN 173 Ca 0.00 -2.64 0.06 0.00 0.42 0.00 0.00 52.86 50.70 3ilk s ASN 173 Cb 0.00 -1.75 -0.03 0.00 -1.45 0.00 0.00 41.25 38.02 3ilk s ASN 173 CO 0.00 -0.36 -0.14 -0.31 -3.72 0.00 0.00 177.10 172.57 3ilk s TYR 174 N 0.25 2.69 0.87 0.43 2.02 -1.25 -2.83 117.35 119.53 3ilk s TYR 174 Ca 0.14 -0.17 -0.10 0.00 -0.37 0.00 0.00 57.07 56.57 3ilk s TYR 174 Cb -0.22 -1.52 0.12 0.00 -0.40 0.00 0.00 41.96 39.94 3ilk s TYR 174 CO -0.03 0.30 1.14 -1.25 -1.57 0.00 0.00 175.55 174.13 3ilk s PRO 175 N -1.43 1.34 0.74 -1.71 0.04 -1.26 -4.80 135.00 127.91 3ilk s PRO 175 Ca 0.16 1.49 -0.10 0.00 0.04 0.00 0.00 61.00 62.58 3ilk s PRO 175 Cb -0.11 -1.77 0.05 0.00 0.04 0.00 0.00 34.50 32.71 3ilk s PRO 175 CO 0.06 -2.39 1.10 0.95 0.04 0.00 0.00 177.00 176.77 3ilk s THR 176 N -2.66 2.72 0.20 1.26 -4.23 -1.26 -4.91 115.64 106.77 3ilk s THR 176 Ca 0.66 0.13 -0.10 0.00 -1.18 0.00 0.00 61.69 61.20 3ilk s THR 176 Cb -0.22 -3.21 0.14 0.00 1.34 0.00 0.00 72.50 70.54 3ilk s THR 176 CO 0.57 -0.27 1.84 0.74 -0.54 0.00 0.00 174.62 176.96 3ilk h THR 177 N -0.77 1.06 -0.28 3.99 2.02 -2.00 -2.22 112.91 114.71 3ilk h THR 177 Ca -0.45 -0.27 -0.10 0.00 0.77 0.00 0.00 66.41 66.36 3ilk h THR 177 Cb 1.29 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 3ilk h THR 177 CO 0.64 0.15 -0.24 -2.24 0.37 0.00 0.00 175.52 174.20 3ilk h ASP 178 N 0.80 0.54 -0.15 4.18 2.03 -1.98 -1.79 116.42 120.05 3ilk h ASP 178 Ca 0.28 -0.18 -0.00 0.00 -0.73 0.00 0.00 57.03 56.39 3ilk h ASP 178 Cb 0.06 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.40 3ilk h ASP 178 CO -0.12 0.78 0.08 1.56 -1.03 0.00 0.00 179.24 180.50 3ilk h GLN 179 N 0.48 0.21 -0.63 4.15 4.20 -1.78 0.15 115.11 121.89 3ilk h GLN 179 Ca 0.07 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 3ilk h GLN 179 Cb 0.67 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 3ilk h GLN 179 CO 0.05 0.22 0.05 -0.07 -0.67 0.00 0.00 178.83 178.41 3ilk h LEU 180 N 0.14 1.05 -0.38 1.46 3.38 -1.42 -1.59 115.31 117.95 3ilk h LEU 180 Ca 0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3ilk h LEU 180 Cb 0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3ilk h LEU 180 CO -0.01 1.07 0.18 0.00 0.09 0.00 0.00 178.44 179.78 3ilk h ALA 181 N 1.04 0.49 -0.83 1.53 0.00 -1.12 -1.02 119.26 119.36 3ilk h ALA 181 Ca 0.19 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.08 3ilk h ALA 181 Cb 0.51 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 3ilk h ALA 181 CO 0.02 0.06 0.48 -0.92 0.00 0.00 0.00 179.25 178.89 3ilk h TYR 182 N 0.48 0.86 -0.20 0.00 3.20 -0.16 -0.81 116.97 120.34 3ilk h TYR 182 Ca 0.13 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 3ilk h TYR 182 Cb 0.12 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 3ilk h TYR 182 CO -0.01 0.36 0.04 0.35 -1.64 0.00 0.00 178.16 177.26 3ilk h PHE 183 N 0.80 0.28 0.00 -3.82 3.57 -0.31 -1.05 116.94 116.41 3ilk h PHE 183 Ca 0.40 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 3ilk h PHE 183 Cb 0.36 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.01 3ilk h PHE 183 CO -0.06 0.26 -0.04 0.74 -2.23 0.00 0.00 178.31 176.99 3ilk h PHE 184 N 0.29 0.04 -0.89 0.41 0.04 0.06 -1.36 116.94 115.53 3ilk h PHE 184 Ca 0.07 -0.02 0.14 0.00 2.80 0.00 0.00 57.97 60.96 3ilk h PHE 184 Cb 0.13 -0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.20 3ilk h PHE 184 CO 0.00 0.83 0.57 -0.44 -0.60 0.00 0.00 178.31 178.67 3ilk h ASP 185 N -0.76 0.67 0.08 2.17 3.45 -1.26 -0.07 116.42 120.70 3ilk h ASP 185 Ca -0.00 0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.49 3ilk h ASP 185 Cb 0.84 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.51 3ilk h ASP 185 CO 0.01 0.35 -0.04 0.22 -1.57 0.00 0.00 179.24 178.21 3ilk h TYR 186 N 0.71 -0.09 -0.51 4.55 3.20 -1.20 -0.40 116.97 123.23 3ilk h TYR 186 Ca 0.44 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.42 3ilk h TYR 186 Cb 0.68 0.03 -0.10 0.00 1.54 0.00 0.00 36.73 38.89 3ilk h TYR 186 CO -0.00 0.27 -0.12 1.15 -1.64 0.00 0.00 178.16 177.81 3ilk h THR 187 N -0.47 0.49 0.69 1.81 2.02 -0.93 -1.69 112.91 114.83 3ilk h THR 187 Ca -0.01 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 3ilk h THR 187 Cb 0.40 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 3ilk h THR 187 CO 0.02 0.00 -0.43 -0.33 0.37 0.00 0.00 175.52 175.15 3ilk h GLU 188 N 0.00 -1.01 -0.70 6.66 5.08 -0.89 -0.58 114.58 123.15 3ilk h GLU 188 Ca 0.25 0.07 0.13 0.00 -1.00 0.00 0.00 59.36 58.81 3ilk h GLU 188 Cb 0.38 0.23 -0.13 0.00 0.50 0.00 0.00 28.75 29.73 3ilk h GLU 188 CO -0.53 -0.67 -0.24 -0.09 -1.00 0.00 0.00 179.01 176.48 3ilk h ARG 189 N -1.05 -0.05 -0.34 2.33 2.43 -1.06 0.21 114.38 116.85 3ilk h ARG 189 Ca -0.09 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 3ilk h ARG 189 Cb 0.84 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 3ilk h ARG 189 CO 0.09 -0.04 0.13 0.82 -1.51 0.00 0.00 179.97 179.47 3ilk h ILE 190 N -0.05 1.19 0.00 1.20 1.08 -1.16 0.58 117.51 120.34 3ilk h ILE 190 Ca 0.31 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 3ilk h ILE 190 Cb 0.54 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.23 3ilk h ILE 190 CO -0.74 0.20 0.00 1.88 -0.69 0.00 0.00 178.15 178.81 3ilk h TYR 191 N 0.41 0.00 0.01 1.37 0.05 -0.71 -0.80 116.97 117.29 3ilk h TYR 191 Ca 0.11 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.68 3ilk h TYR 191 Cb 0.19 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 3ilk h TYR 191 CO -0.00 0.00 -0.91 1.96 -1.05 0.00 0.00 178.16 178.16 3ilk h GLN 192 N 0.00 0.26 -0.57 4.88 4.20 -0.45 -1.60 115.11 121.84 3ilk h GLN 192 Ca 0.00 -0.29 -0.07 0.00 0.06 0.00 0.00 58.65 58.35 3ilk h GLN 192 Cb 0.88 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 3ilk h GLN 192 CO 0.00 1.01 0.09 1.03 -0.67 0.00 0.00 178.83 180.29 3ilk h SER 193 N 0.14 0.86 -0.08 1.46 0.87 -0.14 -2.73 113.55 113.94 3ilk h SER 193 Ca -0.06 -0.18 -0.09 0.00 -1.23 0.00 0.00 61.79 60.22 3ilk h SER 193 Cb 1.55 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 63.27 3ilk h SER 193 CO 0.15 0.87 -0.24 -0.07 -0.53 0.00 0.00 176.83 177.01 3ilk h LEU 194 N 0.86 0.50 0.00 2.23 4.07 -1.22 -3.47 115.31 118.28 3ilk h LEU 194 Ca 0.18 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.97 3ilk h LEU 194 Cb 0.38 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.99 3ilk h LEU 194 CO 0.01 0.74 0.00 0.61 -1.08 0.00 0.00 178.44 178.72 3ilk n GLY 195 N -0.39 1.04 0.11 0.83 0.00 -1.03 -5.02 105.19 100.72 3ilk n GLY 195 Ca -0.00 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 3ilk n GLY 195 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ilk h PHE 196 N 0.00 0.23 -3.19 1.61 3.57 -1.55 -3.46 116.94 114.15 3ilk h PHE 196 Ca 0.00 -0.17 -0.55 0.00 3.53 0.00 0.00 57.97 60.79 3ilk h PHE 196 Cb 0.00 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 3ilk h PHE 196 CO 0.00 1.52 0.60 0.42 -2.23 0.00 0.00 178.31 178.61 3ilk s ILE 197 N -2.42 4.38 0.00 1.41 1.01 -1.06 -4.89 121.20 119.62 3ilk s ILE 197 Ca -0.24 1.70 0.00 0.00 0.00 0.00 0.00 60.65 62.11 3ilk s ILE 197 Cb 0.05 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.43 3ilk s ILE 197 CO 0.69 0.05 0.00 0.00 0.00 0.00 0.00 174.94 175.68 3ilk n GLN 198 N 4.68 0.78 -3.79 2.79 3.00 -1.26 -4.82 117.38 118.76 3ilk n GLN 198 Ca 0.09 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.99 3ilk n GLN 198 Cb 0.47 -0.94 -0.07 0.00 0.00 0.00 0.00 30.24 29.71 3ilk n GLN 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3ilk s ASN 199 N -1.79 -0.02 0.22 1.08 6.03 -1.26 -5.06 114.94 114.15 3ilk s ASN 199 Ca 0.00 -0.45 0.20 0.00 -1.03 0.00 0.00 52.86 51.57 3ilk s ASN 199 Cb 0.00 0.37 0.91 0.00 -3.03 0.00 0.00 41.25 39.50 3ilk s ASN 199 CO 0.00 -0.71 1.60 0.00 -2.03 0.00 0.00 177.10 175.96 3ilk n GLN 200 N 0.11 0.14 -0.07 3.55 -0.00 -1.26 -3.19 117.38 116.65 3ilk n GLN 200 Ca -0.16 0.47 0.02 0.00 -0.00 0.00 0.00 57.00 57.33 3ilk n GLN 200 Cb 0.62 -1.82 0.36 0.00 -0.00 0.00 0.00 30.24 29.39 3ilk n GLN 200 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 3ilk h GLY 201 N 1.42 0.73 -0.99 2.61 0.00 -2.05 -2.56 103.07 102.24 3ilk h GLY 201 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3ilk h GLY 201 CO 0.00 0.28 0.00 1.55 0.00 0.00 0.00 176.54 178.37 3ilk n VAL 202 N -4.44 0.00 0.00 4.60 3.14 -1.19 -1.49 118.33 118.95 3ilk n VAL 202 Ca 0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 3ilk n VAL 202 Cb 0.06 -0.01 0.00 0.00 -1.06 0.00 0.00 33.84 32.83 3ilk n VAL 202 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 3ilk n ARG 204 N 0.48 0.00 0.07 1.45 0.63 -0.96 -1.20 116.66 117.12 3ilk n ARG 204 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 3ilk n ARG 204 Cb 0.00 0.00 0.14 0.00 0.45 0.00 0.00 32.46 33.05 3ilk n ARG 204 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3ilk h LYS 205 N 0.00 0.32 -0.33 -0.14 1.57 -1.55 -2.19 116.57 114.25 3ilk h LYS 205 Ca 0.00 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 3ilk h LYS 205 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 3ilk h LYS 205 CO 0.00 0.76 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.46 3ilk h LEU 206 N 0.25 0.67 -0.23 2.94 3.38 -1.40 -1.21 115.31 119.70 3ilk h LEU 206 Ca 0.01 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 3ilk h LEU 206 Cb 1.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3ilk h LEU 206 CO 0.08 0.90 0.11 0.11 0.09 0.00 0.00 178.44 179.74 3ilk h LYS 207 N 0.44 0.34 -0.41 1.13 1.57 -1.81 0.17 116.57 117.99 3ilk h LYS 207 Ca 0.08 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 3ilk h LYS 207 Cb 0.63 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.80 3ilk h LYS 207 CO 0.04 0.34 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.07 3ilk h ARG 208 N 0.25 0.00 -0.06 3.15 2.43 -1.35 0.22 114.38 119.03 3ilk h ARG 208 Ca 0.08 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 3ilk h ARG 208 Cb 0.12 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 3ilk h ARG 208 CO -0.01 0.00 -0.10 1.25 -1.51 0.00 0.00 179.97 179.60 3ilk h LEU 209 N 0.00 -0.31 -0.19 3.80 5.85 -0.80 -0.60 115.31 123.06 3ilk h LEU 209 Ca 0.20 0.06 -0.22 0.00 0.84 0.00 0.00 57.88 58.75 3ilk h LEU 209 Cb 0.30 0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.48 3ilk h LEU 209 CO -0.42 -0.15 -0.88 1.88 -0.34 0.00 0.00 178.44 178.53 3ilk h TYR 210 N -0.15 0.79 -0.50 1.25 0.05 -0.37 -0.34 116.97 117.70 3ilk h TYR 210 Ca 0.06 -0.39 -0.01 0.00 0.05 0.00 0.00 58.73 58.43 3ilk h TYR 210 Cb 0.23 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 3ilk h TYR 210 CO -0.20 1.21 0.26 1.88 -1.05 0.00 0.00 178.16 180.26 3ilk h TYR 211 N 0.35 0.71 -0.74 4.88 0.05 -0.60 -1.32 116.97 120.30 3ilk h TYR 211 Ca -0.07 -0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.72 3ilk h TYR 211 Cb 1.50 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 38.97 3ilk h TYR 211 CO 0.07 0.54 0.46 -0.09 -1.05 0.00 0.00 178.16 178.09 3ilk h ARG 212 N 0.67 0.86 -0.85 4.88 2.43 -0.95 -2.53 114.38 118.89 3ilk h ARG 212 Ca 0.18 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.35 3ilk h ARG 212 Cb 0.08 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.38 3ilk h ARG 212 CO -0.03 0.57 0.53 0.00 -1.51 0.00 0.00 179.97 179.53 3ilk h ALA 213 N 1.32 1.16 -5.30 2.80 0.00 -0.71 -3.48 119.26 115.05 3ilk h ALA 213 Ca 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3ilk h ALA 213 Cb 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3ilk h ALA 213 CO -0.12 0.28 -0.55 1.17 0.00 0.00 0.00 179.25 180.03 3ilk n LYS 214 N -4.62 -2.46 -1.85 0.00 4.81 -0.53 -4.91 118.16 108.60 3ilk n LYS 214 Ca 0.12 2.16 -0.41 0.00 -0.87 0.00 0.00 58.31 59.31 3ilk n LYS 214 Cb 0.17 -5.60 -0.02 0.00 0.02 0.00 0.00 35.03 29.60 3ilk n LYS 214 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3ilk s LEU 215 N -2.54 4.36 0.65 3.14 1.43 -1.25 -5.01 118.68 119.46 3ilk s LEU 215 Ca 0.24 2.85 -0.13 0.00 -1.03 0.00 0.00 54.13 56.06 3ilk s LEU 215 Cb -0.06 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 3ilk s LEU 215 CO 0.77 -0.85 1.06 -1.61 0.23 0.00 0.00 176.35 175.95 3ilk s GLU 216 N -0.40 3.12 0.29 1.70 2.02 -1.26 -4.30 118.70 119.86 3ilk s GLU 216 Ca 0.62 1.06 -0.03 0.00 0.02 0.00 0.00 54.97 56.65 3ilk s GLU 216 Cb -0.46 -2.01 0.40 0.00 0.10 0.00 0.00 34.13 32.16 3ilk s GLU 216 CO 0.46 -0.96 1.95 -0.22 0.02 0.00 0.00 175.26 176.51 3ilk h LYS 217 N -0.18 1.12 -0.23 1.61 1.63 -1.83 0.23 116.57 118.92 3ilk h LYS 217 Ca -0.45 -0.08 -0.15 0.00 -0.85 0.00 0.00 60.65 59.12 3ilk h LYS 217 Cb 1.21 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 32.59 3ilk h LYS 217 CO 0.57 0.76 -0.47 -2.95 -3.45 0.00 0.00 179.45 173.91 3ilk h ASN 218 N 1.15 0.64 -0.16 4.20 7.08 -1.93 0.83 115.58 127.39 3ilk h ASN 218 Ca 0.31 -0.31 0.01 0.00 -3.08 0.00 0.00 56.30 53.22 3ilk h ASN 218 Cb -0.10 -0.18 -0.01 0.00 -2.08 0.00 0.00 38.32 35.94 3ilk h ASN 218 CO -0.06 1.01 0.09 -0.33 -2.08 0.00 0.00 177.43 176.06 3ilk h GLU 219 N 0.47 0.18 -0.75 4.14 5.08 -1.80 -1.22 114.58 120.68 3ilk h GLU 219 Ca 0.03 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 3ilk h GLU 219 Cb 1.00 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.14 3ilk h GLU 219 CO 0.09 0.12 0.40 1.25 -1.00 0.00 0.00 179.01 179.87 3ilk h LEU 220 N 0.19 0.55 -0.41 1.33 5.85 -0.31 -1.45 115.31 121.06 3ilk h LEU 220 Ca 0.06 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.91 3ilk h LEU 220 Cb 0.00 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 3ilk h LEU 220 CO -0.03 0.32 0.03 0.78 -0.34 0.00 0.00 178.44 179.20 3ilk h ASN 221 N 0.68 -0.10 -0.06 1.25 2.35 -0.37 -0.29 115.58 119.03 3ilk h ASN 221 Ca 0.36 0.08 0.02 0.00 -0.55 0.00 0.00 56.30 56.22 3ilk h ASN 221 Cb 0.35 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 3ilk h ASN 221 CO -0.25 -0.01 -0.08 0.40 -1.65 0.00 0.00 177.43 175.84 3ilk h ILE 222 N 0.15 0.79 -0.55 2.81 5.03 -0.62 -0.92 117.51 124.19 3ilk h ILE 222 Ca 0.20 0.00 -0.07 0.00 -0.12 0.00 0.00 64.86 64.87 3ilk h ILE 222 Cb 0.27 0.79 -0.02 0.00 -3.03 0.00 0.00 36.82 34.82 3ilk h ILE 222 CO -0.30 0.00 0.06 -0.07 -0.68 0.00 0.00 178.15 177.16 3ilk h LEU 223 N -0.10 0.85 -1.10 1.44 3.38 -0.65 -0.99 115.31 118.14 3ilk h LEU 223 Ca 0.05 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 3ilk h LEU 223 Cb 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3ilk h LEU 223 CO -0.12 0.88 -0.01 0.78 0.09 0.00 0.00 178.44 180.05 3ilk h ASN 224 N 0.84 0.59 0.00 -0.43 2.35 -1.05 -2.53 115.58 115.35 3ilk h ASN 224 Ca 0.17 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3ilk h ASN 224 Cb 0.41 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.63 3ilk h ASN 224 CO 0.01 0.67 0.00 0.61 -1.65 0.00 0.00 177.43 177.07 3ilk n GLY 225 N -0.77 0.78 0.92 2.83 0.00 -0.36 -1.85 105.19 106.74 3ilk n GLY 225 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3ilk n GLY 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ilk n LEU 227 N 0.65 0.00 -0.14 0.99 4.77 -0.95 -1.63 117.00 120.69 3ilk n LEU 227 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 3ilk n LEU 227 Cb 0.18 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 3ilk n LEU 227 CO 0.00 0.00 0.66 0.28 -1.33 0.00 0.00 177.39 177.00 3ilk h SER 228 N 0.00 0.97 0.13 -1.43 0.02 -1.67 0.69 113.55 112.27 3ilk h SER 228 Ca 0.00 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 3ilk h SER 228 Cb 0.00 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 3ilk h SER 228 CO 0.00 1.16 -0.13 0.00 -1.14 0.00 0.00 176.83 176.72 3ilk h ALA 229 N 0.90 -0.25 -0.79 3.77 0.00 -1.58 -1.23 119.26 120.08 3ilk h ALA 229 Ca 0.10 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3ilk h ALA 229 Cb 0.81 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 3ilk h ALA 229 CO 0.07 -0.66 0.49 0.28 0.00 0.00 0.00 179.25 179.43 3ilk h VAL 230 N -0.28 1.06 -0.16 0.00 2.07 -1.84 -3.03 116.25 114.07 3ilk h VAL 230 Ca 0.00 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.23 3ilk h VAL 230 Cb 0.27 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 3ilk h VAL 230 CO -0.03 0.17 0.03 -0.08 0.02 0.00 0.00 177.57 177.68 3ilk h GLU 231 N 0.92 0.09 -0.77 1.57 4.81 -0.55 -1.22 114.58 119.44 3ilk h GLU 231 Ca 0.33 -0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.70 3ilk h GLU 231 Cb 0.10 -0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.37 3ilk h GLU 231 CO -0.15 0.06 0.32 0.87 -0.73 0.00 0.00 179.01 179.38 3ilk h LYS 232 N 0.09 0.45 -0.08 1.92 1.57 -1.16 0.73 116.57 120.09 3ilk h LYS 232 Ca 0.07 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3ilk h LYS 232 Cb 0.06 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 3ilk h LYS 232 CO -0.10 0.29 0.03 0.00 -0.57 0.00 0.00 179.45 179.11 3ilk h ARG 233 N 0.46 0.13 -0.50 3.15 2.47 -1.32 -2.08 114.38 116.69 3ilk h ARG 233 Ca 0.42 -0.03 0.10 0.00 -1.26 0.00 0.00 59.98 59.21 3ilk h ARG 233 Cb 0.64 -0.02 -0.08 0.00 -1.65 0.00 0.00 29.97 28.86 3ilk h ARG 233 CO -0.40 0.28 0.01 0.82 0.56 0.00 0.00 179.97 181.23 3ilk h ILE 234 N -0.05 0.62 0.00 2.04 2.04 -0.76 -1.91 117.51 119.49 3ilk h ILE 234 Ca 0.03 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.84 3ilk h ILE 234 Cb 0.20 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3ilk h ILE 234 CO -0.00 0.02 0.00 0.47 0.00 0.00 0.00 178.15 178.64 3ilk n ASP 235 N -5.22 0.20 0.03 1.72 8.00 0.21 -1.98 116.55 119.51 3ilk n ASP 235 Ca 0.05 0.55 0.09 0.00 0.71 0.00 0.00 54.79 56.19 3ilk n ASP 235 Cb 0.27 -0.59 -0.09 0.00 -0.02 0.00 0.00 41.12 40.68 3ilk n ASP 235 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3ilk n LEU 236 N -1.72 0.42 -0.06 0.64 7.94 -0.75 -4.45 117.00 119.03 3ilk n LEU 236 Ca 0.03 0.17 -0.16 0.00 -1.11 0.00 0.00 56.01 54.94 3ilk n LEU 236 Cb 0.19 0.01 -0.13 0.00 0.53 0.00 0.00 43.42 44.02 3ilk n LEU 236 CO 0.16 -0.03 0.25 0.74 -1.11 0.00 0.00 177.39 177.40 3ilk h THR 237 N 0.00 1.67 0.00 1.96 2.02 -1.04 -3.51 112.91 114.01 3ilk h THR 237 Ca -0.05 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 64.77 3ilk h THR 237 Cb 1.13 3.26 0.00 0.00 -1.74 0.00 0.00 68.15 70.81 3ilk h THR 237 CO 0.01 0.60 0.00 2.29 0.37 0.00 0.00 175.52 178.79