#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fxl n LYS 38 N 0.00 0.00 -0.00 -1.46 4.81 -1.26 -5.07 118.16 115.18 1fxl n LYS 38 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 1fxl n LYS 38 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 1fxl n LYS 38 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1fxl n THR 39 N 0.00 0.00 -3.36 3.15 -2.24 -1.26 -4.44 114.28 106.13 1fxl n THR 39 Ca 0.00 -0.07 -0.38 0.00 -2.27 0.00 0.00 64.05 61.33 1fxl n THR 39 Cb 0.00 0.45 -0.07 0.00 -2.10 0.00 0.00 70.33 68.61 1fxl n THR 39 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1fxl s ASN 40 N -2.29 6.52 0.18 3.42 2.47 -1.26 -1.42 114.94 122.57 1fxl s ASN 40 Ca -0.01 0.62 0.11 0.00 0.42 0.00 0.00 52.86 54.00 1fxl s ASN 40 Cb 0.02 -2.25 -0.04 0.00 -1.45 0.00 0.00 41.25 37.52 1fxl s ASN 40 CO 0.11 -0.06 -0.20 -0.76 -3.72 0.00 0.00 177.10 172.48 1fxl s LEU 41 N 1.11 2.60 -0.11 3.21 1.43 0.51 -1.28 118.68 126.15 1fxl s LEU 41 Ca 0.21 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1fxl s LEU 41 Cb -0.15 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 1fxl s LEU 41 CO 0.08 0.12 -0.19 -0.51 0.23 0.00 0.00 176.35 176.08 1fxl s ILE 42 N -1.64 2.52 -0.21 -0.59 2.07 0.18 -1.66 121.20 121.87 1fxl s ILE 42 Ca 0.22 -0.86 -0.03 0.00 -1.41 0.00 0.00 60.65 58.57 1fxl s ILE 42 Cb -0.08 -2.01 -0.00 0.00 0.13 0.00 0.00 42.46 40.50 1fxl s ILE 42 CO 0.11 0.55 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.93 1fxl s VAL 43 N 0.25 3.18 0.35 4.00 1.01 0.55 -2.08 120.40 127.67 1fxl s VAL 43 Ca -0.13 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.37 1fxl s VAL 43 Cb -0.16 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1fxl s VAL 43 CO 0.07 0.44 0.22 0.20 0.00 0.00 0.00 175.10 176.03 1fxl s ASN 44 N 1.44 4.89 -1.30 3.32 0.01 -0.03 -0.99 114.94 122.29 1fxl s ASN 44 Ca 0.06 -0.71 -0.05 0.00 -0.71 0.00 0.00 52.86 51.44 1fxl s ASN 44 Cb -0.14 -0.76 0.01 0.00 0.41 0.00 0.00 41.25 40.77 1fxl s ASN 44 CO -0.05 -0.38 1.10 -1.22 -1.51 0.00 0.00 177.10 175.04 1fxl n TYR 45 N -1.28 -2.59 -3.00 2.20 4.01 -0.93 -1.77 117.16 113.81 1fxl n TYR 45 Ca -0.02 0.98 -0.38 0.00 -0.16 0.00 0.00 57.90 58.33 1fxl n TYR 45 Cb 0.61 -5.03 -0.06 0.00 -0.31 0.00 0.00 39.34 34.55 1fxl n TYR 45 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1fxl s LEU 46 N -6.93 4.45 0.49 7.72 1.43 0.08 -4.08 118.68 121.85 1fxl s LEU 46 Ca 0.35 1.59 -0.22 0.00 -1.03 0.00 0.00 54.13 54.81 1fxl s LEU 46 Cb -0.15 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.47 1fxl s LEU 46 CO 0.73 0.09 1.19 -2.16 0.23 0.00 0.00 176.35 176.44 1fxl s PRO 47 N -1.63 3.59 0.59 1.29 0.04 -1.26 -4.60 135.00 133.01 1fxl s PRO 47 Ca 0.41 1.82 0.29 0.00 0.04 0.00 0.00 61.00 63.56 1fxl s PRO 47 Cb -0.20 -2.31 1.77 0.00 0.04 0.00 0.00 34.50 33.80 1fxl s PRO 47 CO 0.24 -0.71 2.21 0.37 0.04 0.00 0.00 177.00 179.15 1fxl h GLN 48 N 1.81 0.00 0.00 4.56 5.75 -1.96 -1.92 115.11 123.35 1fxl h GLN 48 Ca -0.50 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.00 1fxl h GLN 48 Cb 1.26 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.81 1fxl h GLN 48 CO 0.59 0.00 -0.15 -2.95 -2.65 0.00 0.00 178.83 173.67 1fxl h ASN 49 N 0.00 0.00 -2.89 -0.69 -1.07 -2.01 -3.46 115.58 105.47 1fxl h ASN 49 Ca 0.02 0.00 -0.53 0.00 0.07 0.00 0.00 56.30 55.87 1fxl h ASN 49 Cb 0.14 0.00 0.03 0.00 -2.07 0.00 0.00 38.32 36.42 1fxl h ASN 49 CO -0.00 0.01 0.83 -0.32 0.07 0.00 0.00 177.43 178.02 1fxl s MET 50 N -3.22 4.26 0.57 4.14 1.75 -0.72 -5.01 119.30 121.07 1fxl s MET 50 Ca 0.06 2.20 -0.04 0.00 -1.25 0.00 0.00 55.69 56.66 1fxl s MET 50 Cb 0.06 -3.29 0.02 0.00 2.84 0.00 0.00 34.83 34.45 1fxl s MET 50 CO 0.69 -0.55 0.86 -0.08 -0.65 0.00 0.00 175.02 175.29 1fxl s THR 51 N 1.44 3.43 0.36 10.11 -1.32 -1.26 -4.92 115.64 123.48 1fxl s THR 51 Ca 0.68 -0.21 0.03 0.00 -1.21 0.00 0.00 61.69 60.98 1fxl s THR 51 Cb -0.39 -3.35 0.26 0.00 -1.51 0.00 0.00 72.50 67.51 1fxl s THR 51 CO 0.30 -0.33 2.02 -0.61 -2.21 0.00 0.00 174.62 173.80 1fxl h GLN 52 N -0.09 0.76 -0.01 7.08 5.75 -1.96 0.61 115.11 127.25 1fxl h GLN 52 Ca -0.45 -0.05 -0.24 0.00 -0.15 0.00 0.00 58.65 57.76 1fxl h GLN 52 Cb 1.27 -0.17 0.01 0.00 1.07 0.00 0.00 27.48 29.66 1fxl h GLN 52 CO 0.59 0.51 -0.96 0.93 -2.65 0.00 0.00 178.83 177.24 1fxl h GLU 53 N 0.78 0.56 -0.04 1.69 3.07 -1.98 -1.11 114.58 117.55 1fxl h GLU 53 Ca 0.21 -0.58 -0.11 0.00 -0.50 0.00 0.00 59.36 58.38 1fxl h GLU 53 Cb -0.09 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1fxl h GLU 53 CO -0.05 1.20 -0.49 0.93 -1.40 0.00 0.00 179.01 179.21 1fxl h GLU 54 N 0.32 0.11 0.27 2.33 5.08 -1.86 0.29 114.58 121.12 1fxl h GLU 54 Ca -0.10 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1fxl h GLU 54 Cb 1.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 1fxl h GLU 54 CO 0.18 0.57 -0.13 0.35 -1.00 0.00 0.00 179.01 178.98 1fxl h PHE 55 N 0.09 -0.34 -0.08 4.33 3.57 -0.79 0.63 116.94 124.34 1fxl h PHE 55 Ca 0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1fxl h PHE 55 Cb 0.90 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1fxl h PHE 55 CO 0.01 -0.01 -0.19 -0.09 -2.23 0.00 0.00 178.31 175.80 1fxl h ARG 56 N -0.72 0.13 -0.26 1.11 2.43 -1.11 -2.04 114.38 113.92 1fxl h ARG 56 Ca -0.04 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 1fxl h ARG 56 Cb 0.49 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1fxl h ARG 56 CO 0.06 0.32 -0.32 1.03 -1.51 0.00 0.00 179.97 179.55 1fxl h SER 57 N 0.13 0.73 -0.33 -3.80 0.87 -0.31 0.37 113.55 111.20 1fxl h SER 57 Ca 0.02 -0.50 -0.03 0.00 -1.23 0.00 0.00 61.79 60.06 1fxl h SER 57 Cb 0.41 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1fxl h SER 57 CO 0.03 1.08 0.10 0.25 -0.53 0.00 0.00 176.83 177.76 1fxl h LEU 58 N 0.40 0.48 0.00 2.23 5.85 -0.53 -2.92 115.31 120.82 1fxl h LEU 58 Ca 0.03 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1fxl h LEU 58 Cb 0.90 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 1fxl h LEU 58 CO 0.08 0.56 -0.52 -0.26 -0.34 0.00 0.00 178.44 177.96 1fxl h PHE 59 N 0.38 0.00 0.00 1.25 -1.00 -1.41 -3.24 116.94 112.93 1fxl h PHE 59 Ca 0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.89 1fxl h PHE 59 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 1fxl h PHE 59 CO 0.01 0.06 0.00 0.78 -1.61 0.00 0.00 178.31 177.55 1fxl h GLY 60 N 3.96 0.00 2.00 -1.45 0.00 -0.19 -2.56 103.07 104.83 1fxl h GLY 60 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1fxl h GLY 60 CO 0.01 0.00 -0.00 1.48 0.00 0.00 0.00 176.54 178.02 1fxl h SER 61 N 0.00 0.00 -0.05 0.19 4.64 -1.53 -3.15 113.55 113.65 1fxl h SER 61 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1fxl h SER 61 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1fxl h SER 61 CO 0.00 0.00 -0.25 0.40 -0.87 0.00 0.00 176.83 176.11 1fxl h ILE 62 N 0.00 1.46 0.00 0.95 1.08 -1.65 -3.49 117.51 115.85 1fxl h ILE 62 Ca -0.00 -1.72 0.00 0.00 -0.39 0.00 0.00 64.86 62.75 1fxl h ILE 62 Cb 0.62 2.44 0.00 0.00 -3.07 0.00 0.00 36.82 36.81 1fxl h ILE 62 CO 0.00 0.48 0.00 0.61 -0.69 0.00 0.00 178.15 178.55 1fxl n GLY 63 N 0.74 -1.39 3.74 5.37 0.00 -1.19 -4.99 105.19 107.48 1fxl n GLY 63 Ca -0.09 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 1fxl n GLY 63 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fxl n GLU 64 N -0.12 2.76 -4.39 1.61 4.71 -1.26 -4.59 120.64 119.36 1fxl n GLU 64 Ca 0.00 0.99 -0.34 0.00 -0.01 0.00 0.00 57.16 57.80 1fxl n GLU 64 Cb 0.00 -2.80 -0.11 0.00 -1.01 0.00 0.00 31.44 27.52 1fxl n GLU 64 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1fxl s ILE 65 N 0.45 4.03 0.02 -3.67 1.01 -1.26 -2.67 121.20 119.09 1fxl s ILE 65 Ca 0.68 -0.32 -0.05 0.00 0.00 0.00 0.00 60.65 60.95 1fxl s ILE 65 Cb -0.49 -2.74 -0.29 0.00 0.01 0.00 0.00 42.46 38.95 1fxl s ILE 65 CO 0.42 0.53 0.92 1.05 0.00 0.00 0.00 174.94 177.86 1fxl h GLU 66 N 6.20 0.30 -1.99 2.79 -0.00 -0.92 -3.46 114.58 117.51 1fxl h GLU 66 Ca -0.38 -0.51 0.17 0.00 -0.00 0.00 0.00 59.36 58.65 1fxl h GLU 66 Cb 1.19 0.19 -0.15 0.00 -0.00 0.00 0.00 28.75 29.97 1fxl h GLU 66 CO 0.60 1.19 0.61 -1.54 -0.00 0.00 0.00 179.01 179.88 1fxl s SER 67 N -7.11 -0.26 -0.14 3.06 1.04 -1.00 -5.03 113.70 104.26 1fxl s SER 67 Ca -0.08 -0.05 -0.30 0.00 0.48 0.00 0.00 55.95 56.00 1fxl s SER 67 Cb 0.06 0.31 0.11 0.00 0.10 0.00 0.00 66.02 66.60 1fxl s SER 67 CO 0.87 -0.51 0.91 0.00 0.98 0.00 0.00 173.24 175.49 1fxl s LYS 69 N -1.04 0.29 -0.43 0.00 2.20 -0.10 -4.98 119.74 115.68 1fxl s LYS 69 Ca -0.04 0.55 -0.22 0.00 -0.36 0.00 0.00 55.97 55.90 1fxl s LYS 69 Cb -0.01 -0.01 0.02 0.00 -1.51 0.00 0.00 37.83 36.32 1fxl s LYS 69 CO 0.03 -0.12 0.71 -1.17 -0.36 0.00 0.00 175.35 174.44 1fxl s LEU 70 N 0.96 4.34 0.13 5.43 2.96 -1.26 -0.96 118.68 130.28 1fxl s LEU 70 Ca -0.07 -0.13 -0.31 0.00 -0.22 0.00 0.00 54.13 53.40 1fxl s LEU 70 Cb -0.07 -2.85 -0.09 0.00 0.50 0.00 0.00 46.19 43.68 1fxl s LEU 70 CO -0.07 -0.80 1.44 -0.69 -1.32 0.00 0.00 176.35 174.90 1fxl s VAL 71 N 3.01 3.12 0.16 1.68 1.01 -0.75 -4.95 120.40 123.67 1fxl s VAL 71 Ca 0.26 0.80 0.08 0.00 0.00 0.00 0.00 61.98 63.12 1fxl s VAL 71 Cb -0.13 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1fxl s VAL 71 CO 0.20 0.06 -0.17 -0.13 0.00 0.00 0.00 175.10 175.06 1fxl s ARG 72 N 1.08 1.23 0.31 2.72 0.52 -1.26 -0.72 118.95 122.82 1fxl s ARG 72 Ca 0.66 -1.40 -0.30 0.00 -0.52 0.00 0.00 55.73 54.17 1fxl s ARG 72 Cb -0.39 -1.20 -0.12 0.00 0.52 0.00 0.00 34.95 33.77 1fxl s ARG 72 CO 0.31 0.23 1.56 -3.47 0.02 0.00 0.00 175.30 173.95 1fxl n ASP 73 N 0.22 3.76 0.25 0.23 2.03 0.34 -4.87 116.55 118.52 1fxl n ASP 73 Ca -0.13 1.16 0.10 0.00 0.52 0.00 0.00 54.79 56.45 1fxl n ASP 73 Cb 0.58 -1.59 0.70 0.00 -0.72 0.00 0.00 41.12 40.09 1fxl n ASP 73 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1fxl h LYS 74 N 4.39 0.00 0.00 -0.67 3.64 -1.97 -1.18 116.57 120.78 1fxl h LYS 74 Ca -0.47 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.68 1fxl h LYS 74 Cb 1.23 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 1fxl h LYS 74 CO 0.76 0.00 -1.68 -0.89 -2.27 0.00 0.00 179.45 175.37 1fxl n ILE 75 N -4.38 1.29 0.22 2.00 2.08 -1.26 -4.66 119.36 114.66 1fxl n ILE 75 Ca -0.02 -0.12 0.10 0.00 0.56 0.00 0.00 62.75 63.27 1fxl n ILE 75 Cb 0.12 -1.94 0.42 0.00 -0.75 0.00 0.00 39.64 37.49 1fxl n ILE 75 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 1fxl h THR 76 N -0.78 0.49 0.00 1.39 1.35 -1.97 -3.46 112.91 109.92 1fxl h THR 76 Ca -0.35 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 1fxl h THR 76 Cb 1.22 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 1fxl h THR 76 CO -0.21 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1fxl n GLY 77 N 0.30 0.43 3.83 5.82 0.00 -0.45 -4.96 105.19 110.16 1fxl n GLY 77 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1fxl n GLY 77 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fxl s GLN 78 N -0.51 4.12 0.40 1.61 -1.52 -1.26 -4.65 119.66 117.84 1fxl s GLN 78 Ca 0.00 0.81 -0.27 0.00 -1.95 0.00 0.00 55.36 53.95 1fxl s GLN 78 Cb 0.00 -2.51 -0.10 0.00 -0.22 0.00 0.00 33.01 30.18 1fxl s GLN 78 CO 0.00 0.19 1.44 0.45 -0.25 0.00 0.00 175.29 177.12 1fxl n SER 79 N -0.12 3.49 -0.79 5.90 2.88 -1.26 -0.50 113.62 123.22 1fxl n SER 79 Ca 0.03 1.18 0.12 0.00 -1.33 0.00 0.00 58.87 58.87 1fxl n SER 79 Cb 0.53 -1.60 0.29 0.00 -0.75 0.00 0.00 64.21 62.68 1fxl n SER 79 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1fxl n LEU 80 N 0.25 2.42 0.00 2.46 4.77 0.10 -4.79 117.00 122.21 1fxl n LEU 80 Ca 0.03 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 1fxl n LEU 80 Cb 0.40 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1fxl n LEU 80 CO 0.62 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 1fxl n GLY 81 N 1.29 0.74 3.46 -0.72 0.00 -1.26 -5.01 105.19 103.69 1fxl n GLY 81 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 1fxl n GLY 81 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fxl s TYR 82 N -2.37 0.26 0.39 1.61 1.13 -1.26 -0.74 117.35 116.37 1fxl s TYR 82 Ca 0.00 -0.61 -0.11 0.00 -1.41 0.00 0.00 57.07 54.93 1fxl s TYR 82 Cb 0.00 0.13 0.05 0.00 -1.10 0.00 0.00 41.96 41.04 1fxl s TYR 82 CO 0.00 -0.85 0.71 0.41 -2.51 0.00 0.00 175.55 173.31 1fxl n GLY 83 N -0.30 1.28 3.12 5.49 0.00 -0.16 -1.82 105.19 112.81 1fxl n GLY 83 Ca -0.06 -1.36 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 1fxl n GLY 83 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fxl s PHE 84 N -2.34 1.12 -0.07 1.61 0.08 -0.14 -0.33 117.98 117.92 1fxl s PHE 84 Ca 0.20 -0.33 -0.01 0.00 0.12 0.00 0.00 56.93 56.92 1fxl s PHE 84 Cb -0.04 -0.68 0.03 0.00 -0.57 0.00 0.00 43.02 41.76 1fxl s PHE 84 CO 0.15 0.02 -0.02 0.08 -0.10 0.00 0.00 175.22 175.34 1fxl s VAL 85 N -0.76 0.50 -0.28 -0.44 1.01 -0.67 -0.92 120.40 118.84 1fxl s VAL 85 Ca 0.01 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 1fxl s VAL 85 Cb -0.07 -0.60 0.03 0.00 0.00 0.00 0.00 36.38 35.73 1fxl s VAL 85 CO 0.01 0.26 0.00 0.21 0.00 0.00 0.00 175.10 175.58 1fxl s ASN 86 N 1.65 4.72 0.54 3.32 2.47 0.11 -0.36 114.94 127.38 1fxl s ASN 86 Ca 0.01 -0.90 -0.05 0.00 0.42 0.00 0.00 52.86 52.34 1fxl s ASN 86 Cb -0.13 -1.75 -0.01 0.00 -1.45 0.00 0.00 41.25 37.91 1fxl s ASN 86 CO -0.04 -0.18 0.84 -0.31 -3.72 0.00 0.00 177.10 173.69 1fxl s TYR 87 N 1.37 3.38 -0.05 0.43 1.51 -0.51 -0.32 117.35 123.17 1fxl s TYR 87 Ca -0.00 0.69 -0.22 0.00 -1.01 0.00 0.00 57.07 56.53 1fxl s TYR 87 Cb -0.17 -2.54 -0.29 0.00 -0.11 0.00 0.00 41.96 38.85 1fxl s TYR 87 CO -0.01 -0.58 0.93 0.82 -1.11 0.00 0.00 175.55 175.60 1fxl h ILE 88 N 0.02 1.53 -3.80 2.71 5.03 -1.83 -3.42 117.51 117.75 1fxl h ILE 88 Ca -0.46 -2.38 -0.63 0.00 -0.12 0.00 0.00 64.86 61.26 1fxl h ILE 88 Cb 1.23 3.07 -0.16 0.00 -3.03 0.00 0.00 36.82 37.94 1fxl h ILE 88 CO 0.61 0.67 -0.45 -0.62 -0.68 0.00 0.00 178.15 177.67 1fxl s ASP 89 N -6.80 6.09 0.60 1.72 -1.08 -1.26 -4.97 116.67 110.97 1fxl s ASP 89 Ca -0.14 0.08 0.31 0.00 -0.52 0.00 0.00 52.55 52.28 1fxl s ASP 89 Cb 0.01 -2.14 1.82 0.00 -1.46 0.00 0.00 42.92 41.15 1fxl s ASP 89 CO 0.81 -0.06 2.21 1.55 0.52 0.00 0.00 175.17 180.20 1fxl h PRO 90 N 8.15 0.00 -0.15 4.34 0.13 -1.85 -0.86 132.00 141.75 1fxl h PRO 90 Ca -0.35 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.74 1fxl h PRO 90 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1fxl h PRO 90 CO 0.59 0.00 -0.09 0.87 -0.23 0.00 0.00 178.00 179.14 1fxl h LYS 91 N 0.00 0.23 -0.00 0.86 1.57 -1.93 -1.61 116.57 115.69 1fxl h LYS 91 Ca 0.03 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 1fxl h LYS 91 Cb 0.17 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1fxl h LYS 91 CO -0.00 0.34 -0.76 -0.44 -0.57 0.00 0.00 179.45 178.01 1fxl h ASP 92 N 0.23 0.05 -0.54 0.86 3.32 -1.53 -1.05 116.42 117.76 1fxl h ASP 92 Ca 0.05 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 1fxl h ASP 92 Cb 0.31 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1fxl h ASP 92 CO 0.02 0.79 -0.03 0.00 -1.72 0.00 0.00 179.24 178.30 1fxl h ALA 93 N 1.21 0.89 -0.51 3.45 0.00 -1.29 0.20 119.26 123.20 1fxl h ALA 93 Ca -0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1fxl h ALA 93 Cb 1.34 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1fxl h ALA 93 CO 0.10 0.65 0.02 1.49 0.00 0.00 0.00 179.25 181.51 1fxl h GLU 94 N 0.90 0.89 -0.49 0.00 4.81 -1.12 -2.44 114.58 117.14 1fxl h GLU 94 Ca 0.16 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 1fxl h GLU 94 Cb 0.56 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1fxl h GLU 94 CO 0.03 0.91 -0.00 -0.22 -0.73 0.00 0.00 179.01 179.00 1fxl h LYS 95 N 0.76 0.82 -0.39 1.92 3.64 -0.73 -1.66 116.57 120.93 1fxl h LYS 95 Ca 0.15 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1fxl h LYS 95 Cb 0.49 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1fxl h LYS 95 CO 0.02 0.83 0.25 0.00 -2.27 0.00 0.00 179.45 178.28 1fxl h ALA 96 N 1.23 0.49 -0.06 5.00 0.00 -0.41 0.96 119.26 126.47 1fxl h ALA 96 Ca 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1fxl h ALA 96 Cb 0.47 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1fxl h ALA 96 CO 0.02 -0.05 0.02 0.82 0.00 0.00 0.00 179.25 180.07 1fxl h ILE 97 N 0.52 1.15 -0.69 0.00 2.04 -1.24 0.23 117.51 119.52 1fxl h ILE 97 Ca 0.14 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1fxl h ILE 97 Cb -0.05 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1fxl h ILE 97 CO -0.03 0.12 0.43 0.78 0.00 0.00 0.00 178.15 179.46 1fxl h ASN 98 N -0.08 0.81 0.07 1.72 -0.26 -1.05 -2.62 115.58 114.17 1fxl h ASN 98 Ca 0.02 -0.03 -0.36 0.00 -0.56 0.00 0.00 56.30 55.36 1fxl h ASN 98 Cb 0.18 -0.20 -0.07 0.00 -1.06 0.00 0.00 38.32 37.17 1fxl h ASN 98 CO -0.00 0.61 -2.30 0.35 -1.06 0.00 0.00 177.43 175.03 1fxl n THR 99 N -4.41 1.45 -0.00 2.81 -2.24 0.31 -4.67 114.28 107.52 1fxl n THR 99 Ca 0.07 -0.80 0.07 0.00 -2.27 0.00 0.00 64.05 61.12 1fxl n THR 99 Cb 0.05 -0.73 -0.14 0.00 -2.10 0.00 0.00 70.33 67.41 1fxl n THR 99 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1fxl n LEU 100 N -2.89 0.18 -4.74 3.22 4.77 0.80 -4.84 117.00 113.49 1fxl n LEU 100 Ca -0.33 0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.31 1fxl n LEU 100 Cb 1.11 0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 42.26 1fxl n LEU 100 CO 0.41 0.06 1.28 0.21 -1.33 0.00 0.00 177.39 178.01 1fxl s ASN 101 N -4.88 6.39 0.00 -1.43 2.47 -0.99 -1.66 114.94 114.84 1fxl s ASN 101 Ca -0.07 2.91 0.00 0.00 0.42 0.00 0.00 52.86 56.12 1fxl s ASN 101 Cb 0.12 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.29 1fxl s ASN 101 CO 0.87 -0.92 0.00 0.61 -3.72 0.00 0.00 177.10 173.94 1fxl n GLY 102 N 2.71 0.81 3.72 1.21 0.00 0.19 -4.95 105.19 108.87 1fxl n GLY 102 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1fxl n GLY 102 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fxl s LEU 103 N 0.00 4.37 -0.36 0.99 2.96 -0.67 -4.68 118.68 121.29 1fxl s LEU 103 Ca 0.00 2.55 -0.18 0.00 -0.22 0.00 0.00 54.13 56.28 1fxl s LEU 103 Cb 0.00 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.10 1fxl s LEU 103 CO 0.00 -0.77 0.51 -0.13 -1.32 0.00 0.00 176.35 174.63 1fxl s ARG 104 N 0.98 3.53 -0.18 1.98 0.52 -1.26 -1.19 118.95 123.33 1fxl s ARG 104 Ca 0.68 -0.26 -0.00 0.00 -0.52 0.00 0.00 55.73 55.62 1fxl s ARG 104 Cb -0.42 -3.84 0.01 0.00 0.52 0.00 0.00 34.95 31.22 1fxl s ARG 104 CO 0.32 -0.69 -0.15 -0.51 0.02 0.00 0.00 175.30 174.29 1fxl s LEU 105 N 2.38 2.37 0.00 2.53 1.43 -0.32 -4.97 118.68 122.10 1fxl s LEU 105 Ca 0.18 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1fxl s LEU 105 Cb -0.16 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.51 1fxl s LEU 105 CO 0.14 0.01 0.00 0.00 0.23 0.00 0.00 176.35 176.73 1fxl n GLN 106 N 4.55 0.00 -0.08 1.70 3.00 -1.26 -0.51 117.38 124.78 1fxl n GLN 106 Ca -0.20 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 56.91 1fxl n GLN 106 Cb 0.51 0.00 0.29 0.00 0.00 0.00 0.00 30.24 31.04 1fxl n GLN 106 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1fxl n THR 107 N 0.00 0.21 -3.82 5.09 -2.24 -1.26 -4.96 114.28 107.30 1fxl n THR 107 Ca 0.00 -0.48 -0.21 0.00 -2.27 0.00 0.00 64.05 61.09 1fxl n THR 107 Cb 0.00 0.83 -0.03 0.00 -2.10 0.00 0.00 70.33 69.03 1fxl n THR 107 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1fxl s LYS 108 N -1.79 2.95 -0.33 -0.78 -0.14 0.33 -5.08 119.74 114.90 1fxl s LYS 108 Ca 0.34 -1.11 0.01 0.00 -1.36 0.00 0.00 55.97 53.86 1fxl s LYS 108 Cb 0.20 -2.63 0.10 0.00 -1.68 0.00 0.00 37.83 33.83 1fxl s LYS 108 CO 0.30 0.20 0.10 0.99 -0.76 0.00 0.00 175.35 176.17 1fxl s THR 109 N -2.20 1.38 0.73 2.17 2.01 -1.26 -1.18 115.64 117.30 1fxl s THR 109 Ca 0.39 -1.81 -0.14 0.00 0.31 0.00 0.00 61.69 60.44 1fxl s THR 109 Cb -0.08 -2.03 0.04 0.00 0.01 0.00 0.00 72.50 70.44 1fxl s THR 109 CO 0.28 -0.67 1.14 0.27 -0.69 0.00 0.00 174.62 174.94 1fxl s ILE 110 N 1.27 2.88 -0.05 1.82 -4.36 -0.33 -4.82 121.20 117.60 1fxl s ILE 110 Ca 0.11 0.37 0.05 0.00 -0.26 0.00 0.00 60.65 60.92 1fxl s ILE 110 Cb -0.18 -2.84 -0.01 0.00 1.25 0.00 0.00 42.46 40.68 1fxl s ILE 110 CO -0.18 -0.28 -0.21 -0.75 0.24 0.00 0.00 174.94 173.76 1fxl s LYS 111 N -4.26 2.20 -0.13 0.37 2.20 -0.73 -0.64 119.74 118.75 1fxl s LYS 111 Ca 0.68 -0.76 0.01 0.00 -0.36 0.00 0.00 55.97 55.53 1fxl s LYS 111 Cb -0.22 -1.87 0.02 0.00 -1.51 0.00 0.00 37.83 34.25 1fxl s LYS 111 CO 0.47 0.30 -0.13 0.08 -0.36 0.00 0.00 175.35 175.71 1fxl s VAL 112 N -0.04 1.47 0.32 4.02 1.01 -1.26 -0.85 120.40 125.08 1fxl s VAL 112 Ca -0.04 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 1fxl s VAL 112 Cb -0.13 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1fxl s VAL 112 CO 0.03 0.44 0.47 -0.94 0.00 0.00 0.00 175.10 175.10 1fxl s SER 113 N 1.40 0.72 0.21 3.32 1.04 -0.88 -4.76 113.70 114.74 1fxl s SER 113 Ca 0.02 -1.40 -0.30 0.00 0.48 0.00 0.00 55.95 54.76 1fxl s SER 113 Cb -0.13 0.64 -0.08 0.00 0.10 0.00 0.00 66.02 66.55 1fxl s SER 113 CO -0.08 -1.26 1.13 -0.31 0.98 0.00 0.00 173.24 173.69 1fxl s TYR 114 N -3.22 3.54 -0.12 5.02 2.02 -1.26 -0.64 117.35 122.68 1fxl s TYR 114 Ca 0.29 1.58 -0.26 0.00 -0.37 0.00 0.00 57.07 58.31 1fxl s TYR 114 Cb -0.00 -3.32 -0.02 0.00 -0.40 0.00 0.00 41.96 38.22 1fxl s TYR 114 CO 0.18 -0.76 0.85 0.00 -1.57 0.00 0.00 175.55 174.25 1fxl s ALA 115 N -0.47 3.43 0.61 3.71 0.00 -0.40 -4.57 121.76 124.06 1fxl s ALA 115 Ca 0.49 0.16 -0.13 0.00 0.00 0.00 0.00 51.96 52.48 1fxl s ALA 115 Cb -0.31 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1fxl s ALA 115 CO 0.37 -0.50 1.03 1.03 0.00 0.00 0.00 175.76 177.69 1fxl s ARG 116 N 1.76 3.53 0.26 0.00 0.52 -1.26 -4.87 118.95 118.88 1fxl s ARG 116 Ca 0.41 0.89 -0.29 0.00 -0.52 0.00 0.00 55.73 56.21 1fxl s ARG 116 Cb -0.17 -2.07 -0.14 0.00 0.52 0.00 0.00 34.95 33.08 1fxl s ARG 116 CO 0.16 -0.63 1.13 -2.30 0.02 0.00 0.00 175.30 173.68 1fxl n PRO 117 N -2.46 1.48 -1.95 3.54 -0.02 -1.26 -4.80 135.00 129.54 1fxl n PRO 117 Ca 0.07 0.52 -0.39 0.00 -2.02 0.00 0.00 63.50 61.68 1fxl n PRO 117 Cb 0.54 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 32.01 1fxl n PRO 117 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1fxl s SER 118 N -0.30 5.29 0.03 2.55 0.15 -1.26 -4.92 113.70 115.24 1fxl s SER 118 Ca 0.63 0.71 0.02 0.00 0.70 0.00 0.00 55.95 58.00 1fxl s SER 118 Cb -0.71 -2.52 -0.02 0.00 -1.71 0.00 0.00 66.02 61.06 1fxl s SER 118 CO 0.57 -2.29 -0.07 -0.55 1.20 0.00 0.00 173.24 172.10 1fxl s SER 119 N 8.26 0.76 0.29 5.45 0.15 -1.26 -5.01 113.70 122.35 1fxl s SER 119 Ca 0.75 -0.40 0.24 0.00 0.70 0.00 0.00 55.95 57.24 1fxl s SER 119 Cb -0.16 0.00 1.07 0.00 -1.71 0.00 0.00 66.02 65.23 1fxl s SER 119 CO 0.25 -0.12 1.72 0.00 1.20 0.00 0.00 173.24 176.29 1fxl h ALA 120 N 4.99 1.00 0.00 5.45 0.00 -1.98 -2.78 119.26 125.94 1fxl h ALA 120 Ca -0.33 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1fxl h ALA 120 Cb 1.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1fxl h ALA 120 CO 0.44 0.00 -0.15 0.66 0.00 0.00 0.00 179.25 180.20 1fxl h SER 121 N 0.00 0.00 0.09 0.00 4.64 -1.95 -2.85 113.55 113.47 1fxl h SER 121 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fxl h SER 121 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1fxl h SER 121 CO 0.00 0.15 -0.15 2.30 -0.87 0.00 0.00 176.83 178.26 1fxl n ILE 122 N -3.34 0.00 -2.91 0.95 -5.35 -1.05 -0.59 119.36 107.07 1fxl n ILE 122 Ca -0.00 -0.22 -0.32 0.00 -0.27 0.00 0.00 62.75 61.94 1fxl n ILE 122 Cb 0.37 0.62 -0.05 0.00 -1.74 0.00 0.00 39.64 38.84 1fxl n ILE 122 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1fxl s ARG 123 N -2.25 3.94 -1.44 6.28 0.52 -1.08 -4.24 118.95 120.68 1fxl s ARG 123 Ca 0.30 0.69 -0.10 0.00 -0.52 0.00 0.00 55.73 56.09 1fxl s ARG 123 Cb 0.20 -2.35 0.05 0.00 0.52 0.00 0.00 34.95 33.37 1fxl s ARG 123 CO 0.43 0.01 1.03 -0.25 0.02 0.00 0.00 175.30 176.54 1fxl n ASP 124 N -0.88 -4.91 -1.07 0.23 10.43 -1.26 -4.40 116.55 114.69 1fxl n ASP 124 Ca 0.04 -0.70 0.04 0.00 2.57 0.00 0.00 54.79 56.74 1fxl n ASP 124 Cb 0.54 -4.35 0.25 0.00 1.84 0.00 0.00 41.12 39.40 1fxl n ASP 124 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1fxl n ALA 125 N -4.74 3.49 -2.72 2.24 0.00 -1.26 -4.77 120.51 112.74 1fxl n ALA 125 Ca -0.01 -2.53 -0.36 0.00 0.00 0.00 0.00 53.44 50.53 1fxl n ALA 125 Cb 0.56 -0.78 -0.07 0.00 0.00 0.00 0.00 19.45 19.16 1fxl n ALA 125 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1fxl s ASN 126 N -2.01 6.43 0.03 0.00 2.47 -1.26 -1.11 114.94 119.49 1fxl s ASN 126 Ca 0.44 0.50 0.09 0.00 0.42 0.00 0.00 52.86 54.31 1fxl s ASN 126 Cb 0.37 -2.16 -0.03 0.00 -1.45 0.00 0.00 41.25 37.98 1fxl s ASN 126 CO 0.07 0.17 -0.26 -0.76 -3.72 0.00 0.00 177.10 172.61 1fxl s LEU 127 N 0.11 2.18 -0.18 3.21 1.43 0.10 -0.79 118.68 124.74 1fxl s LEU 127 Ca 0.16 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1fxl s LEU 127 Cb -0.13 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 1fxl s LEU 127 CO 0.04 0.27 0.02 -0.47 0.23 0.00 0.00 176.35 176.44 1fxl s TYR 128 N -0.78 3.13 0.00 0.29 5.04 0.87 -1.42 117.35 124.49 1fxl s TYR 128 Ca 0.12 -0.15 0.07 0.00 -2.44 0.00 0.00 57.07 54.66 1fxl s TYR 128 Cb -0.10 -2.05 -0.02 0.00 0.35 0.00 0.00 41.96 40.14 1fxl s TYR 128 CO 0.02 0.00 -0.21 0.08 -1.34 0.00 0.00 175.55 174.09 1fxl s VAL 129 N 0.55 1.70 0.09 3.14 1.01 0.52 -2.20 120.40 125.21 1fxl s VAL 129 Ca 0.01 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 1fxl s VAL 129 Cb -0.13 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1fxl s VAL 129 CO 0.02 0.41 0.09 -0.94 0.00 0.00 0.00 175.10 174.67 1fxl s SER 130 N -0.70 0.29 0.00 3.32 1.04 -0.66 -0.16 113.70 116.84 1fxl s SER 130 Ca 0.08 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.58 1fxl s SER 130 Cb -0.08 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1fxl s SER 130 CO -0.00 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1fxl n GLY 131 N -0.02 0.59 3.78 7.32 0.00 -0.42 -0.28 105.19 116.16 1fxl n GLY 131 Ca -0.11 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1fxl n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fxl s LEU 132 N 0.00 3.61 0.32 0.99 1.43 -0.23 -4.41 118.68 120.38 1fxl s LEU 132 Ca 0.00 2.03 -0.29 0.00 -1.03 0.00 0.00 54.13 54.84 1fxl s LEU 132 Cb 0.00 -4.56 -0.11 0.00 0.03 0.00 0.00 46.19 41.55 1fxl s LEU 132 CO 0.00 -1.28 1.57 -2.65 0.23 0.00 0.00 176.35 174.22 1fxl n PRO 133 N -1.72 2.73 0.00 1.29 -0.02 -1.26 -4.50 135.00 131.51 1fxl n PRO 133 Ca 0.10 0.96 0.09 0.00 -2.02 0.00 0.00 63.50 62.64 1fxl n PRO 133 Cb 0.52 -2.74 0.44 0.00 -0.02 0.00 0.00 33.50 31.70 1fxl n PRO 133 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1fxl n LYS 134 N 1.61 0.15 0.02 -0.52 5.02 -1.26 -1.56 118.16 121.61 1fxl n LYS 134 Ca 0.06 0.14 0.12 0.00 -2.02 0.00 0.00 58.31 56.61 1fxl n LYS 134 Cb 0.38 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 34.01 1fxl n LYS 134 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1fxl n THR 135 N -1.38 0.11 -2.13 -0.18 -2.24 -1.26 -4.60 114.28 102.60 1fxl n THR 135 Ca 0.07 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 1fxl n THR 135 Cb 0.18 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1fxl n THR 135 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1fxl s MET 136 N -3.09 4.35 0.30 -0.78 0.00 -0.60 -5.03 119.30 114.45 1fxl s MET 136 Ca 0.08 2.18 0.06 0.00 0.00 0.00 0.00 55.69 58.01 1fxl s MET 136 Cb 0.16 -3.13 -0.02 0.00 0.00 0.00 0.00 34.83 31.84 1fxl s MET 136 CO 0.75 -0.28 0.39 0.95 0.00 0.00 0.00 175.02 176.84 1fxl s THR 137 N -0.31 4.32 0.46 10.11 -4.23 -1.26 -4.97 115.64 119.75 1fxl s THR 137 Ca 0.55 -1.09 0.11 0.00 -1.18 0.00 0.00 61.69 60.09 1fxl s THR 137 Cb -0.39 -3.49 0.26 0.00 1.34 0.00 0.00 72.50 70.22 1fxl s THR 137 CO 0.44 -0.22 2.09 -0.61 -0.54 0.00 0.00 174.62 175.78 1fxl h GLN 138 N 1.07 0.29 -0.52 3.99 4.15 -1.98 -0.62 115.11 121.48 1fxl h GLN 138 Ca -0.47 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 58.92 1fxl h GLN 138 Cb 1.25 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.85 1fxl h GLN 138 CO 0.56 0.20 0.29 -0.22 -1.93 0.00 0.00 178.83 177.74 1fxl h LYS 139 N 0.29 0.72 -0.10 1.69 3.64 -1.99 -1.46 116.57 119.36 1fxl h LYS 139 Ca 0.08 -0.08 -0.18 0.00 -1.27 0.00 0.00 60.65 59.19 1fxl h LYS 139 Cb -0.01 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1fxl h LYS 139 CO -0.01 0.55 -0.71 0.93 -2.27 0.00 0.00 179.45 177.94 1fxl h GLU 140 N 0.70 0.46 -0.73 1.90 5.08 -1.67 -2.23 114.58 118.08 1fxl h GLU 140 Ca 0.18 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1fxl h GLU 140 Cb 0.03 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1fxl h GLU 140 CO -0.03 1.00 0.24 1.25 -1.00 0.00 0.00 179.01 180.46 1fxl h LEU 141 N 0.32 1.05 -0.41 1.33 5.85 -0.94 -0.78 115.31 121.74 1fxl h LEU 141 Ca -0.03 -0.19 -0.18 0.00 0.84 0.00 0.00 57.88 58.32 1fxl h LEU 141 Cb 1.29 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1fxl h LEU 141 CO 0.13 0.97 -0.71 -0.33 -0.34 0.00 0.00 178.44 178.16 1fxl h GLU 142 N 1.09 0.44 -0.25 1.25 5.08 -1.23 -1.61 114.58 119.34 1fxl h GLU 142 Ca 0.24 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1fxl h GLU 142 Cb 0.29 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1fxl h GLU 142 CO -0.01 0.98 -0.26 1.96 -1.00 0.00 0.00 179.01 180.68 1fxl h GLN 143 N 0.30 0.49 0.04 2.33 4.20 -1.15 0.57 115.11 121.89 1fxl h GLN 143 Ca -0.03 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 1fxl h GLN 143 Cb 1.28 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.03 1fxl h GLN 143 CO 0.12 0.71 -0.02 1.25 -0.67 0.00 0.00 178.83 180.22 1fxl h LEU 144 N 0.43 -0.04 0.00 1.46 5.85 -0.97 -3.28 115.31 118.77 1fxl h LEU 144 Ca 0.06 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 1fxl h LEU 144 Cb 0.68 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1fxl h LEU 144 CO 0.05 0.23 -0.30 -0.26 -0.34 0.00 0.00 178.44 177.82 1fxl h PHE 145 N -0.31 0.00 0.00 1.25 0.04 -1.13 -3.32 116.94 113.47 1fxl h PHE 145 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1fxl h PHE 145 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 1fxl h PHE 145 CO 0.01 0.19 0.00 0.66 -0.60 0.00 0.00 178.31 178.57 1fxl h SER 146 N 0.00 0.00 0.16 2.17 4.64 0.10 -1.97 113.55 118.65 1fxl h SER 146 Ca -0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1fxl h SER 146 Cb 1.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1fxl h SER 146 CO 0.02 0.00 -0.14 1.56 -0.87 0.00 0.00 176.83 177.40 1fxl h GLN 147 N 0.00 0.00 -0.01 4.77 4.20 -1.71 -2.82 115.11 119.54 1fxl h GLN 147 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1fxl h GLN 147 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1fxl h GLN 147 CO 0.00 0.14 -0.25 0.66 -0.67 0.00 0.00 178.83 178.71 1fxl n TYR 148 N -4.27 0.00 0.00 2.96 4.01 -0.74 -5.05 117.16 114.06 1fxl n TYR 148 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1fxl n TYR 148 Cb 0.21 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1fxl n TYR 148 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fxl n GLY 149 N 1.33 0.61 3.69 2.72 0.00 -1.06 -4.64 105.19 107.84 1fxl n GLY 149 Ca 0.13 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 1fxl n GLY 149 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fxl s ARG 150 N -1.67 4.29 -0.09 1.61 3.52 -1.26 -4.48 118.95 120.87 1fxl s ARG 150 Ca 0.00 1.92 -0.22 0.00 -0.13 0.00 0.00 55.73 57.31 1fxl s ARG 150 Cb 0.00 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 1fxl s ARG 150 CO 0.00 -0.57 0.63 0.42 -0.81 0.00 0.00 175.30 174.98 1fxl s ILE 151 N 2.44 5.08 -0.15 4.11 1.01 -1.26 -0.51 121.20 131.93 1fxl s ILE 151 Ca 0.63 1.29 -0.15 0.00 0.00 0.00 0.00 60.65 62.43 1fxl s ILE 151 Cb -0.30 -3.97 -0.24 0.00 0.01 0.00 0.00 42.46 37.96 1fxl s ILE 151 CO 0.26 0.26 0.36 0.40 0.00 0.00 0.00 174.94 176.22 1fxl h ILE 152 N 4.77 0.84 -3.47 2.92 1.08 0.04 -3.46 117.51 120.22 1fxl h ILE 152 Ca -0.40 -2.29 -0.08 0.00 -0.39 0.00 0.00 64.86 61.69 1fxl h ILE 152 Cb 1.19 2.46 -0.15 0.00 -3.07 0.00 0.00 36.82 37.25 1fxl h ILE 152 CO 0.76 0.63 -0.22 0.42 -0.69 0.00 0.00 178.15 179.05 1fxl s THR 153 N -2.46 0.10 -0.13 -0.27 -4.23 -1.08 -4.99 115.64 102.57 1fxl s THR 153 Ca -0.24 -0.79 -0.19 0.00 -1.18 0.00 0.00 61.69 59.29 1fxl s THR 153 Cb 0.06 -1.13 0.05 0.00 1.34 0.00 0.00 72.50 72.81 1fxl s THR 153 CO 0.70 -0.43 0.50 -0.94 -0.54 0.00 0.00 174.62 173.90 1fxl s SER 154 N -2.54 -0.48 -0.17 3.99 1.04 -1.26 -1.02 113.70 113.26 1fxl s SER 154 Ca 0.01 0.78 -0.19 0.00 0.48 0.00 0.00 55.95 57.02 1fxl s SER 154 Cb 0.02 0.80 0.05 0.00 0.10 0.00 0.00 66.02 66.99 1fxl s SER 154 CO -0.08 -0.31 0.53 -0.60 0.98 0.00 0.00 173.24 173.76 1fxl s ARG 155 N -0.31 0.67 -0.27 4.02 6.06 -0.46 -4.96 118.95 123.70 1fxl s ARG 155 Ca -0.05 0.60 -0.05 0.00 -2.50 0.00 0.00 55.73 53.73 1fxl s ARG 155 Cb -0.03 0.32 0.01 0.00 0.06 0.00 0.00 34.95 35.31 1fxl s ARG 155 CO 0.03 -0.11 0.02 0.42 -2.50 0.00 0.00 175.30 173.16 1fxl s ILE 156 N -0.02 3.63 0.09 4.11 1.01 -1.26 -0.87 121.20 127.89 1fxl s ILE 156 Ca -0.02 -0.69 -0.31 0.00 0.00 0.00 0.00 60.65 59.63 1fxl s ILE 156 Cb -0.03 -2.81 -0.07 0.00 0.01 0.00 0.00 42.46 39.56 1fxl s ILE 156 CO 0.02 0.20 1.30 -0.76 0.00 0.00 0.00 174.94 175.69 1fxl s LEU 157 N 1.46 4.37 0.01 2.97 1.43 0.57 -4.95 118.68 124.56 1fxl s LEU 157 Ca 0.03 2.18 0.04 0.00 -1.03 0.00 0.00 54.13 55.35 1fxl s LEU 157 Cb -0.16 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.44 1fxl s LEU 157 CO -0.00 -0.56 -0.10 -0.69 0.23 0.00 0.00 176.35 175.23 1fxl s VAL 158 N 1.03 3.43 0.08 -1.59 1.01 -1.26 -1.21 120.40 121.89 1fxl s VAL 158 Ca 0.61 -0.87 -0.34 0.00 0.00 0.00 0.00 61.98 61.38 1fxl s VAL 158 Cb -0.33 -2.48 -0.14 0.00 0.00 0.00 0.00 36.38 33.43 1fxl s VAL 158 CO 0.30 0.39 1.62 -0.67 0.00 0.00 0.00 175.10 176.74 1fxl n ASP 159 N 1.57 2.97 -2.87 3.32 2.03 0.81 -4.83 116.55 119.56 1fxl n ASP 159 Ca -0.16 1.06 -0.28 0.00 0.52 0.00 0.00 54.79 55.94 1fxl n ASP 159 Cb 0.52 -1.38 -0.07 0.00 -0.72 0.00 0.00 41.12 39.48 1fxl n ASP 159 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fxl n GLN 160 N 4.11 2.94 0.00 -0.67 1.13 -1.26 -2.10 117.38 121.53 1fxl n GLN 160 Ca 0.19 -1.70 0.00 0.00 -1.94 0.00 0.00 57.00 53.54 1fxl n GLN 160 Cb 0.27 -2.49 0.00 0.00 0.11 0.00 0.00 30.24 28.13 1fxl n GLN 160 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1fxl n VAL 161 N 3.29 0.00 0.18 5.09 0.31 -1.26 -4.96 118.33 120.98 1fxl n VAL 161 Ca 0.63 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 65.03 1fxl n VAL 161 Cb 0.43 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.48 1fxl n VAL 161 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1fxl h THR 162 N 0.00 0.43 0.00 2.52 1.35 -1.99 -3.47 112.91 111.75 1fxl h THR 162 Ca 0.00 -1.58 0.00 0.00 -0.55 0.00 0.00 66.41 64.28 1fxl h THR 162 Cb 0.00 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1fxl h THR 162 CO 0.00 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 1fxl n GLY 163 N 1.11 0.80 3.77 5.82 0.00 -0.89 -5.03 105.19 110.77 1fxl n GLY 163 Ca 0.03 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 1fxl n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fxl s VAL 164 N -2.00 5.04 0.42 1.61 1.01 -1.26 -4.67 120.40 120.56 1fxl s VAL 164 Ca 0.00 1.00 -0.23 0.00 0.00 0.00 0.00 61.98 62.74 1fxl s VAL 164 Cb 0.00 -3.81 -0.11 0.00 0.00 0.00 0.00 36.38 32.46 1fxl s VAL 164 CO 0.00 0.45 0.86 -0.24 0.00 0.00 0.00 175.10 176.17 1fxl n SER 165 N 2.72 0.57 -0.61 3.32 2.88 -1.26 -0.13 113.62 121.10 1fxl n SER 165 Ca -0.10 0.99 0.10 0.00 -1.33 0.00 0.00 58.87 58.53 1fxl n SER 165 Cb 0.52 -1.28 0.04 0.00 -0.75 0.00 0.00 64.21 62.73 1fxl n SER 165 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1fxl n ARG 166 N 0.23 1.63 -1.61 -1.46 1.74 -0.35 -4.73 116.66 112.11 1fxl n ARG 166 Ca 0.10 -1.28 -0.09 0.00 -0.77 0.00 0.00 57.85 55.81 1fxl n ARG 166 Cb 0.39 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.41 1fxl n ARG 166 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fxl n GLY 167 N 1.25 0.67 3.17 -0.13 0.00 -1.26 -4.82 105.19 104.07 1fxl n GLY 167 Ca 0.10 -0.58 -0.16 0.00 0.00 0.00 0.00 46.02 45.38 1fxl n GLY 167 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fxl s VAL 168 N -2.38 1.00 0.00 1.61 -7.23 -1.26 -1.07 120.40 111.06 1fxl s VAL 168 Ca 0.00 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1fxl s VAL 168 Cb 0.00 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.72 1fxl s VAL 168 CO 0.00 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 1fxl n GLY 169 N 0.86 0.94 3.14 2.32 0.00 0.78 -0.31 105.19 112.92 1fxl n GLY 169 Ca -0.18 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 1fxl n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fxl s PHE 170 N -3.44 0.94 -0.07 1.61 0.08 -0.05 -0.36 117.98 116.70 1fxl s PHE 170 Ca 0.00 -0.62 -0.03 0.00 0.12 0.00 0.00 56.93 56.40 1fxl s PHE 170 Cb 0.00 -0.53 0.04 0.00 -0.57 0.00 0.00 43.02 41.96 1fxl s PHE 170 CO 0.00 -0.04 0.13 0.42 -0.10 0.00 0.00 175.22 175.64 1fxl s ILE 171 N -2.13 -0.21 -0.21 0.64 -1.09 -0.51 -1.36 121.20 116.34 1fxl s ILE 171 Ca 0.01 0.36 -0.03 0.00 -2.23 0.00 0.00 60.65 58.75 1fxl s ILE 171 Cb -0.05 -0.26 -0.01 0.00 -1.58 0.00 0.00 42.46 40.57 1fxl s ILE 171 CO -0.00 0.15 -0.06 -0.60 -1.23 0.00 0.00 174.94 173.19 1fxl s ARG 172 N 2.17 3.34 0.55 2.79 3.52 -0.19 0.02 118.95 131.16 1fxl s ARG 172 Ca 0.02 -0.65 -0.03 0.00 -0.13 0.00 0.00 55.73 54.95 1fxl s ARG 172 Cb -0.12 -2.94 0.02 0.00 -1.56 0.00 0.00 34.95 30.35 1fxl s ARG 172 CO -0.05 -0.16 0.82 -0.06 -0.81 0.00 0.00 175.30 175.04 1fxl s PHE 173 N 1.36 3.11 0.01 5.12 0.08 -0.27 0.72 117.98 128.12 1fxl s PHE 173 Ca 0.04 0.35 -0.25 0.00 0.12 0.00 0.00 56.93 57.19 1fxl s PHE 173 Cb -0.14 -2.68 -0.18 0.00 -0.57 0.00 0.00 43.02 39.46 1fxl s PHE 173 CO -0.04 -0.77 1.31 0.22 -0.10 0.00 0.00 175.22 175.84 1fxl h ASP 174 N -0.01 -0.19 -3.58 1.36 -0.00 -1.12 -3.43 116.42 109.45 1fxl h ASP 174 Ca -0.45 -0.25 -0.67 0.00 -0.00 0.00 0.00 57.03 55.65 1fxl h ASP 174 Cb 1.27 0.05 -0.17 0.00 -0.00 0.00 0.00 39.33 40.48 1fxl h ASP 174 CO 0.58 0.17 -0.70 -0.54 -0.00 0.00 0.00 179.24 178.75 1fxl s LYS 175 N -4.71 2.59 0.33 0.28 -0.14 -1.26 -4.22 119.74 112.61 1fxl s LYS 175 Ca -0.15 -0.70 0.02 0.00 -1.36 0.00 0.00 55.97 53.78 1fxl s LYS 175 Cb 0.02 -2.53 0.59 0.00 -1.68 0.00 0.00 37.83 34.23 1fxl s LYS 175 CO 0.60 0.61 1.97 -0.09 -0.76 0.00 0.00 175.35 177.67 1fxl h ARG 176 N 4.55 0.92 -0.60 1.68 2.43 -1.06 -1.77 114.38 120.53 1fxl h ARG 176 Ca -0.48 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1fxl h ARG 176 Cb 1.17 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.48 1fxl h ARG 176 CO 0.54 0.61 0.36 0.82 -1.51 0.00 0.00 179.97 180.78 1fxl h ILE 177 N 0.94 1.17 -0.28 1.20 2.04 -1.93 -1.30 117.51 119.34 1fxl h ILE 177 Ca 0.31 -0.37 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 1fxl h ILE 177 Cb 0.04 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1fxl h ILE 177 CO -0.09 0.18 -0.23 -0.33 0.00 0.00 0.00 178.15 177.68 1fxl h GLU 178 N 0.82 0.53 -0.16 2.37 5.08 -1.59 -1.83 114.58 119.80 1fxl h GLU 178 Ca 0.22 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1fxl h GLU 178 Cb -0.03 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1fxl h GLU 178 CO -0.04 0.72 -0.49 0.00 -1.00 0.00 0.00 179.01 178.20 1fxl h ALA 179 N 1.29 0.86 -0.26 3.43 0.00 -1.11 -1.73 119.26 121.75 1fxl h ALA 179 Ca 0.07 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1fxl h ALA 179 Cb 0.65 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1fxl h ALA 179 CO 0.05 0.66 0.11 0.93 0.00 0.00 0.00 179.25 181.00 1fxl h GLU 180 N 0.34 0.38 -0.35 0.00 4.39 -0.85 -1.85 114.58 116.63 1fxl h GLU 180 Ca 0.02 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 1fxl h GLU 180 Cb 0.98 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 1fxl h GLU 180 CO 0.09 0.40 0.04 0.93 -1.16 0.00 0.00 179.01 179.30 1fxl h GLU 181 N 0.27 0.53 -0.20 2.33 4.39 -1.20 -2.19 114.58 118.51 1fxl h GLU 181 Ca 0.09 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 59.56 1fxl h GLU 181 Cb 0.15 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1fxl h GLU 181 CO -0.01 0.52 -0.43 0.00 -1.16 0.00 0.00 179.01 177.93 1fxl h ALA 182 N 1.54 0.88 0.22 3.43 0.00 -1.03 -0.04 119.26 124.25 1fxl h ALA 182 Ca 0.12 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1fxl h ALA 182 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1fxl h ALA 182 CO 0.00 0.64 -0.10 0.82 0.00 0.00 0.00 179.25 180.61 1fxl h ILE 183 N 0.40 0.86 -0.67 0.00 2.04 -0.94 0.16 117.51 119.36 1fxl h ILE 183 Ca 0.03 -0.69 0.07 0.00 1.00 0.00 0.00 64.86 65.27 1fxl h ILE 183 Cb 0.92 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 38.19 1fxl h ILE 183 CO 0.08 0.15 0.36 0.11 0.00 0.00 0.00 178.15 178.85 1fxl h LYS 184 N -0.65 0.64 -0.00 2.37 1.79 -1.39 0.78 116.57 120.09 1fxl h LYS 184 Ca -0.03 -0.04 -0.18 0.00 -2.18 0.00 0.00 60.65 58.23 1fxl h LYS 184 Cb 0.46 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 1fxl h LYS 184 CO 0.05 0.42 -0.80 0.78 -1.08 0.00 0.00 179.45 178.82 1fxl h GLY 185 N 0.65 0.11 0.00 3.86 0.00 -0.94 -3.39 103.07 103.36 1fxl h GLY 185 Ca 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1fxl h GLY 185 CO -0.20 0.16 -1.32 1.04 0.00 0.00 0.00 176.54 176.22 1fxl n LEU 186 N -3.65 0.00 -4.67 3.11 4.77 0.55 -4.84 117.00 112.27 1fxl n LEU 186 Ca -0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 1fxl n LEU 186 Cb 0.76 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.85 1fxl n LEU 186 CO 0.46 0.03 1.54 0.21 -1.33 0.00 0.00 177.39 178.29 1fxl s ASN 187 N -2.93 6.47 0.00 -1.43 2.47 0.25 -1.36 114.94 118.42 1fxl s ASN 187 Ca -0.03 2.63 0.00 0.00 0.42 0.00 0.00 52.86 55.89 1fxl s ASN 187 Cb 0.04 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.30 1fxl s ASN 187 CO 0.27 -1.02 0.00 0.61 -3.72 0.00 0.00 177.10 173.24 1fxl n GLY 188 N 4.42 0.82 3.96 1.21 0.00 0.13 -4.93 105.19 110.79 1fxl n GLY 188 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1fxl n GLY 188 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fxl s GLN 189 N -0.17 3.42 -0.35 1.61 -1.52 -0.46 -4.70 119.66 117.49 1fxl s GLN 189 Ca 0.00 -0.56 -0.09 0.00 -1.95 0.00 0.00 55.36 52.76 1fxl s GLN 189 Cb 0.00 -2.76 0.03 0.00 -0.22 0.00 0.00 33.01 30.06 1fxl s GLN 189 CO 0.00 0.24 0.16 0.15 -0.25 0.00 0.00 175.29 175.59 1fxl s LYS 190 N -4.18 2.80 -0.01 2.91 1.02 -1.26 -1.06 119.74 119.95 1fxl s LYS 190 Ca 0.38 -1.08 -0.30 0.00 0.02 0.00 0.00 55.97 54.99 1fxl s LYS 190 Cb -0.09 -3.61 -0.06 0.00 -0.52 0.00 0.00 37.83 33.54 1fxl s LYS 190 CO 0.33 -0.66 1.61 -1.25 -0.92 0.00 0.00 175.35 174.46 1fxl s PRO 191 N 1.50 4.20 0.00 -1.68 0.04 -1.26 -4.77 135.00 133.04 1fxl s PRO 191 Ca 0.01 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1fxl s PRO 191 Cb -0.19 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1fxl s PRO 191 CO 0.05 -0.76 0.00 -1.13 0.04 0.00 0.00 177.00 175.20 1fxl n SER 192 N 6.37 0.00 0.00 6.66 3.41 -1.26 0.48 113.62 129.28 1fxl n SER 192 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1fxl n SER 192 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1fxl n SER 192 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fxl n GLY 193 N 0.00 2.65 3.72 5.00 0.00 -1.26 -5.03 105.19 110.27 1fxl n GLY 193 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1fxl n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fxl s ALA 194 N -2.29 3.33 -0.26 4.61 0.00 0.18 -4.92 121.76 122.41 1fxl s ALA 194 Ca 0.00 0.77 0.20 0.00 0.00 0.00 0.00 51.96 52.92 1fxl s ALA 194 Cb 0.00 -3.39 0.10 0.00 0.00 0.00 0.00 23.12 19.84 1fxl s ALA 194 CO 0.00 -0.31 1.30 1.79 0.00 0.00 0.00 175.76 178.55 1fxl h THR 195 N 4.29 0.33 -3.63 0.00 1.35 -1.96 -3.44 112.91 109.86 1fxl h THR 195 Ca -0.42 -1.52 -0.67 0.00 -0.55 0.00 0.00 66.41 63.25 1fxl h THR 195 Cb 1.21 2.01 -0.19 0.00 -1.73 0.00 0.00 68.15 69.46 1fxl h THR 195 CO 0.77 0.19 -0.82 -1.61 -0.25 0.00 0.00 175.52 173.80 1fxl s GLU 196 N -3.13 1.64 0.33 4.72 0.41 -1.26 -5.10 118.70 116.32 1fxl s GLU 196 Ca 0.03 -1.30 -0.20 0.00 -0.41 0.00 0.00 54.97 53.09 1fxl s GLU 196 Cb 0.07 -2.01 -0.10 0.00 -1.78 0.00 0.00 34.13 30.32 1fxl s GLU 196 CO 0.74 0.45 0.83 -1.25 -0.49 0.00 0.00 175.26 175.55 1fxl s PRO 197 N -2.27 4.23 0.25 0.39 0.04 -1.26 -4.58 135.00 131.79 1fxl s PRO 197 Ca 0.18 0.96 0.03 0.00 0.04 0.00 0.00 61.00 62.21 1fxl s PRO 197 Cb -0.10 -2.53 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 1fxl s PRO 197 CO 0.09 0.18 0.39 0.96 0.04 0.00 0.00 177.00 178.67 1fxl s ILE 198 N -1.87 5.23 -0.12 0.56 -4.36 -0.22 -4.75 121.20 115.67 1fxl s ILE 198 Ca 0.53 -0.81 -0.01 0.00 -0.26 0.00 0.00 60.65 60.10 1fxl s ILE 198 Cb -0.13 -3.84 -0.02 0.00 1.25 0.00 0.00 42.46 39.72 1fxl s ILE 198 CO 0.18 -0.35 -0.10 -0.89 0.24 0.00 0.00 174.94 174.03 1fxl s THR 199 N -2.02 3.39 -0.11 8.37 2.01 0.62 0.17 115.64 128.07 1fxl s THR 199 Ca 0.36 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.81 1fxl s THR 199 Cb -0.09 -2.43 0.02 0.00 0.01 0.00 0.00 72.50 70.01 1fxl s THR 199 CO 0.30 0.53 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.99 1fxl s VAL 200 N 0.11 1.09 0.09 3.82 1.01 -1.26 -1.65 120.40 123.61 1fxl s VAL 200 Ca -0.04 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 1fxl s VAL 200 Cb -0.14 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 1fxl s VAL 200 CO 0.04 0.37 0.16 -1.59 0.00 0.00 0.00 175.10 174.08 1fxl s LYS 201 N 1.51 0.85 0.26 2.72 -2.85 -0.94 -4.74 119.74 116.56 1fxl s LYS 201 Ca 0.02 -1.05 -0.30 0.00 -1.00 0.00 0.00 55.97 53.64 1fxl s LYS 201 Cb -0.13 0.32 -0.10 0.00 -2.06 0.00 0.00 37.83 35.86 1fxl s LYS 201 CO -0.06 -0.26 1.41 -0.06 0.10 0.00 0.00 175.35 176.47 1fxl s PHE 202 N -3.89 3.03 -0.79 1.78 0.40 -1.26 -0.09 117.98 117.15 1fxl s PHE 202 Ca 0.08 1.11 0.00 0.00 -0.60 0.00 0.00 56.93 57.52 1fxl s PHE 202 Cb 0.05 -3.78 0.00 0.00 0.51 0.00 0.00 43.02 39.80 1fxl s PHE 202 CO -0.09 -2.48 0.20 0.00 0.70 0.00 0.00 175.22 173.55