#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fq2 n LYS 2 N 0.00 0.00 0.20 3.23 0.00 -1.26 -5.10 118.16 115.22 2fq2 n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2fq2 n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2fq2 n LYS 2 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2fq2 n SER 3 N -1.63 -3.47 -0.31 -5.58 7.64 -1.26 -4.93 113.62 104.08 2fq2 n SER 3 Ca 0.00 0.75 0.17 0.00 1.01 0.00 0.00 58.87 60.80 2fq2 n SER 3 Cb 0.00 3.30 0.43 0.00 -1.01 0.00 0.00 64.21 66.93 2fq2 n SER 3 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fq2 h THR 4 N 0.00 0.67 -1.03 0.44 1.03 -1.89 0.62 112.91 112.75 2fq2 h THR 4 Ca 0.00 -0.19 0.25 0.00 -0.01 0.00 0.00 66.41 66.46 2fq2 h THR 4 Cb 0.00 0.05 -0.10 0.00 -1.07 0.00 0.00 68.15 67.03 2fq2 h THR 4 CO 0.00 0.10 0.65 0.15 -0.01 0.00 0.00 175.52 176.41 2fq2 h PHE 5 N 0.57 0.77 0.00 0.00 3.04 -1.96 0.00 116.94 119.36 2fq2 h PHE 5 Ca 0.54 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.51 2fq2 h PHE 5 Cb 1.10 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 39.39 2fq2 h PHE 5 CO -0.00 0.08 0.00 -0.25 -2.02 0.00 0.00 178.31 176.11 2fq2 n ASP 6 N -4.69 0.00 -0.22 0.41 9.92 0.21 0.30 116.55 122.47 2fq2 n ASP 6 Ca 0.25 0.71 0.27 0.00 -0.53 0.00 0.00 54.79 55.50 2fq2 n ASP 6 Cb 0.82 -0.21 0.67 0.00 -0.64 0.00 0.00 41.12 41.76 2fq2 n ASP 6 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2fq2 h ASP 7 N 0.00 0.12 0.02 -2.24 5.19 -1.63 0.37 116.42 118.25 2fq2 h ASP 7 Ca 0.00 0.02 -0.13 0.00 -0.62 0.00 0.00 57.03 56.30 2fq2 h ASP 7 Cb 0.00 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2fq2 h ASP 7 CO 0.00 0.04 -0.41 0.40 -3.12 0.00 0.00 179.24 176.15 2fq2 h ILE 8 N 0.11 1.30 0.00 0.35 2.04 -0.73 -2.50 117.51 118.08 2fq2 h ILE 8 Ca 0.47 -1.57 -0.06 0.00 1.00 0.00 0.00 64.86 64.70 2fq2 h ILE 8 Cb 1.67 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 39.33 2fq2 h ILE 8 CO -0.07 0.49 -0.31 0.07 0.00 0.00 0.00 178.15 178.34 2fq2 h LYS 9 N 0.41 0.00 0.01 2.37 2.10 0.41 -1.95 116.57 119.92 2fq2 h LYS 9 Ca 0.04 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.64 2fq2 h LYS 9 Cb 0.89 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2fq2 h LYS 9 CO 0.08 0.31 -0.20 0.87 -2.00 0.00 0.00 179.45 178.51 2fq2 h LYS 10 N 0.00 0.12 -0.61 0.07 1.79 -1.18 -1.46 116.57 115.30 2fq2 h LYS 10 Ca -0.00 -0.14 -0.04 0.00 -2.18 0.00 0.00 60.65 58.28 2fq2 h LYS 10 Cb 0.76 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.42 2fq2 h LYS 10 CO 0.04 0.91 0.21 -0.84 -1.08 0.00 0.00 179.45 178.70 2fq2 h ILE 11 N -0.60 1.24 0.00 1.86 3.07 -1.43 -2.01 117.51 119.63 2fq2 h ILE 11 Ca -0.03 -0.79 -0.08 0.00 1.55 0.00 0.00 64.86 65.52 2fq2 h ILE 11 Cb 0.99 0.60 -0.01 0.00 -0.27 0.00 0.00 36.82 38.13 2fq2 h ILE 11 CO 0.04 0.30 -0.37 0.16 -1.05 0.00 0.00 178.15 177.23 2fq2 h ILE 12 N 0.86 0.82 -0.15 0.16 -0.00 -1.46 0.97 117.51 118.72 2fq2 h ILE 12 Ca 0.20 -1.57 -0.18 0.00 -0.00 0.00 0.00 64.86 63.31 2fq2 h ILE 12 Cb 0.25 1.99 -0.00 0.00 -0.00 0.00 0.00 36.82 39.06 2fq2 h ILE 12 CO -0.01 0.36 -0.63 0.28 -0.00 0.00 0.00 178.15 178.15 2fq2 h SER 13 N 0.00 0.61 0.69 2.16 0.02 -0.82 0.67 113.55 116.89 2fq2 h SER 13 Ca -0.00 -0.36 -0.11 0.00 -0.84 0.00 0.00 61.79 60.48 2fq2 h SER 13 Cb 0.96 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 2fq2 h SER 13 CO 0.05 1.09 -1.39 2.29 -1.14 0.00 0.00 176.83 177.72 2fq2 n LYS 14 N -3.91 0.62 0.10 3.45 2.85 -0.80 -3.30 118.16 117.17 2fq2 n LYS 14 Ca -0.04 0.14 -0.23 0.00 -1.05 0.00 0.00 58.31 57.13 2fq2 n LYS 14 Cb 0.65 -1.77 -0.15 0.00 -0.65 0.00 0.00 35.03 33.11 2fq2 n LYS 14 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 177.40 177.72 2fq2 h GLN 15 N 0.00 0.43 0.00 -1.58 5.75 -0.81 -3.46 115.11 115.45 2fq2 h GLN 15 Ca -0.12 -0.74 0.00 0.00 -0.15 0.00 0.00 58.65 57.64 2fq2 h GLN 15 Cb 1.39 0.27 0.00 0.00 1.07 0.00 0.00 27.48 30.21 2fq2 h GLN 15 CO 0.03 1.35 0.00 1.28 -2.65 0.00 0.00 178.83 178.84 2fq2 n LEU 16 N -3.84 0.00 0.00 -2.39 4.32 0.09 -5.02 117.00 110.17 2fq2 n LEU 16 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.81 2fq2 n LEU 16 Cb 1.01 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.81 2fq2 n LEU 16 CO 0.54 -0.27 0.00 -1.20 -1.22 0.00 0.00 177.39 175.24 2fq2 n SER 17 N -1.81 0.00 0.00 -1.43 7.64 -0.38 -4.95 113.62 112.68 2fq2 n SER 17 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2fq2 n SER 17 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2fq2 n SER 17 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2fq2 n VAL 18 N 0.00 0.00 -2.78 0.44 3.14 -1.26 -4.23 118.33 113.63 2fq2 n VAL 18 Ca 0.00 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.36 2fq2 n VAL 18 Cb 0.00 0.00 0.06 0.00 -1.06 0.00 0.00 33.84 32.84 2fq2 n VAL 18 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 2fq2 n GLU 19 N 0.00 1.57 0.26 1.45 0.00 -1.26 -4.88 120.64 117.78 2fq2 n GLU 19 Ca 0.00 -3.07 0.16 0.00 0.00 0.00 0.00 57.16 54.25 2fq2 n GLU 19 Cb 0.00 -1.20 0.58 0.00 0.00 0.00 0.00 31.44 30.82 2fq2 n GLU 19 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 2fq2 h GLU 20 N 2.41 0.00 -1.28 3.44 4.11 -1.98 0.12 114.58 121.40 2fq2 h GLU 20 Ca -0.18 0.00 -0.47 0.00 0.07 0.00 0.00 59.36 58.78 2fq2 h GLU 20 Cb 1.26 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.31 2fq2 h GLU 20 CO 0.16 0.01 0.60 -0.25 0.07 0.00 0.00 179.01 179.61 2fq2 n ASP 21 N -3.10 6.77 0.00 3.06 8.00 -1.26 -4.14 116.55 125.88 2fq2 n ASP 21 Ca 0.01 -3.36 0.00 0.00 0.71 0.00 0.00 54.79 52.16 2fq2 n ASP 21 Cb 0.35 -1.01 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 2fq2 n ASP 21 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2fq2 n LYS 22 N -0.22 0.00 0.05 -1.24 2.85 -1.17 -4.96 118.16 113.47 2fq2 n LYS 22 Ca 0.44 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.72 2fq2 n LYS 22 Cb 0.66 0.00 0.37 0.00 -0.65 0.00 0.00 35.03 35.41 2fq2 n LYS 22 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 177.40 178.32 2fq2 h ILE 23 N 0.00 1.16 -0.51 0.58 6.09 -0.92 -3.09 117.51 120.83 2fq2 h ILE 23 Ca 0.00 -0.63 -0.47 0.00 -1.37 0.00 0.00 64.86 62.39 2fq2 h ILE 23 Cb 0.00 0.94 -0.09 0.00 0.47 0.00 0.00 36.82 38.14 2fq2 h ILE 23 CO 0.00 0.21 1.17 0.00 -3.07 0.00 0.00 178.15 176.46 2fq2 n GLN 24 N -4.33 2.91 -0.00 2.19 -0.00 -1.26 -4.49 117.38 112.41 2fq2 n GLN 24 Ca 0.01 -2.05 0.16 0.00 -0.00 0.00 0.00 57.00 55.11 2fq2 n GLN 24 Cb 0.21 -2.31 0.89 0.00 -0.00 0.00 0.00 30.24 29.03 2fq2 n GLN 24 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2fq2 n MET 25 N 2.11 1.07 -1.83 2.61 2.81 -1.17 -4.87 117.12 117.85 2fq2 n MET 25 Ca 0.55 -0.10 -0.20 0.00 -1.81 0.00 0.00 57.70 56.14 2fq2 n MET 25 Cb 0.56 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 31.52 2fq2 n MET 25 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2fq2 n ASN 26 N -0.87 -5.42 0.00 7.83 2.85 -1.26 -4.80 115.26 113.59 2fq2 n ASN 26 Ca 0.23 0.35 0.00 0.00 -0.11 0.00 0.00 54.58 55.05 2fq2 n ASN 26 Cb 0.13 -4.71 0.00 0.00 1.24 0.00 0.00 39.78 36.44 2fq2 n ASN 26 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2fq2 n SER 27 N -1.50 0.00 -3.84 1.20 2.88 -1.26 -4.72 113.62 106.38 2fq2 n SER 27 Ca -0.21 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.24 2fq2 n SER 27 Cb 0.67 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.08 2fq2 n SER 27 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2fq2 s ASN 28 N -3.47 -0.18 -0.15 -3.46 0.01 -0.98 -4.08 114.94 102.63 2fq2 s ASN 28 Ca 0.00 -0.65 0.15 0.00 -0.71 0.00 0.00 52.86 51.65 2fq2 s ASN 28 Cb 0.00 0.57 -0.21 0.00 0.41 0.00 0.00 41.25 42.02 2fq2 s ASN 28 CO 0.00 -1.07 0.09 0.49 -1.51 0.00 0.00 177.10 175.10 2fq2 n PHE 29 N -0.34 0.00 0.02 2.20 3.01 -1.17 -3.74 117.46 117.45 2fq2 n PHE 29 Ca -0.07 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.42 2fq2 n PHE 29 Cb 0.62 -0.79 0.06 0.00 -0.01 0.00 0.00 39.48 39.36 2fq2 n PHE 29 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 2fq2 n THR 30 N -2.58 0.66 0.00 4.37 5.66 -1.26 -4.36 114.28 116.76 2fq2 n THR 30 Ca -0.25 -0.83 0.00 0.00 -3.05 0.00 0.00 64.05 59.92 2fq2 n THR 30 Cb 1.00 0.71 0.00 0.00 -1.55 0.00 0.00 70.33 70.49 2fq2 n THR 30 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2fq2 n LYS 31 N 0.12 2.82 0.00 1.09 5.02 -1.26 -4.44 118.16 121.51 2fq2 n LYS 31 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2fq2 n LYS 31 Cb 0.27 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 2fq2 n LYS 31 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2fq2 n ASP 32 N -2.13 0.00 0.27 4.39 -0.08 -1.25 -4.26 116.55 113.49 2fq2 n ASP 32 Ca 0.00 0.24 0.12 0.00 -1.51 0.00 0.00 54.79 53.64 2fq2 n ASP 32 Cb 0.49 -0.25 0.75 0.00 2.34 0.00 0.00 41.12 44.46 2fq2 n ASP 32 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2fq2 h LEU 33 N 0.00 0.00 -2.05 -2.67 -0.00 -1.78 -3.47 115.31 105.35 2fq2 h LEU 33 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.88 57.44 2fq2 h LEU 33 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 40.69 2fq2 h LEU 33 CO 0.00 0.07 -0.86 0.61 -0.00 0.00 0.00 178.44 178.25 2fq2 n GLY 34 N -1.10 -0.40 0.00 0.17 0.00 -1.26 -4.96 105.19 97.64 2fq2 n GLY 34 Ca -0.03 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2fq2 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fq2 n ALA 35 N -4.26 0.00 0.00 4.61 0.00 -1.26 -5.05 120.51 114.55 2fq2 n ALA 35 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2fq2 n ALA 35 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 2fq2 n ALA 35 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2fq2 n ASP 36 N -0.34 0.00 -0.33 0.00 5.75 -1.26 -5.03 116.55 115.34 2fq2 n ASP 36 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 54.79 54.97 2fq2 n ASP 36 Cb 0.00 0.00 0.36 0.00 -1.03 0.00 0.00 41.12 40.45 2fq2 n ASP 36 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2fq2 h SER 37 N 0.00 -0.23 0.06 -1.12 4.64 -1.96 0.12 113.55 115.06 2fq2 h SER 37 Ca 0.00 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2fq2 h SER 37 Cb 0.00 0.41 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2fq2 h SER 37 CO 0.00 -0.35 -0.07 -0.07 -0.87 0.00 0.00 176.83 175.47 2fq2 h LEU 38 N 0.03 -0.18 0.22 5.97 4.07 -1.97 0.30 115.31 123.75 2fq2 h LEU 38 Ca 0.65 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.62 2fq2 h LEU 38 Cb 1.46 0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.27 2fq2 h LEU 38 CO -0.85 -0.11 -0.11 0.44 -1.08 0.00 0.00 178.44 176.73 2fq2 h ASP 39 N -0.15 -0.25 0.07 -0.43 5.19 -1.27 -0.30 116.42 119.29 2fq2 h ASP 39 Ca 0.01 -0.19 0.02 0.00 -0.62 0.00 0.00 57.03 56.25 2fq2 h ASP 39 Cb 0.15 0.06 -0.04 0.00 0.18 0.00 0.00 39.33 39.68 2fq2 h ASP 39 CO -0.03 0.06 -0.30 -0.07 -3.12 0.00 0.00 179.24 175.78 2fq2 h LEU 40 N -0.58 -0.89 -2.19 1.55 -0.00 -0.90 0.18 115.31 112.48 2fq2 h LEU 40 Ca -0.03 0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 57.95 2fq2 h LEU 40 Cb 0.43 0.34 -0.00 0.00 -0.00 0.00 0.00 40.66 41.43 2fq2 h LEU 40 CO 0.05 -0.38 -0.06 0.58 -0.00 0.00 0.00 178.44 178.63 2fq2 h VAL 41 N -0.50 0.60 0.03 1.22 2.07 -0.45 -1.95 116.25 117.27 2fq2 h VAL 41 Ca 0.04 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2fq2 h VAL 41 Cb 0.55 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2fq2 h VAL 41 CO -0.21 0.06 -0.01 -0.33 0.02 0.00 0.00 177.57 177.10 2fq2 h GLU 42 N 0.00 -0.03 -1.05 1.57 4.39 0.50 -2.42 114.58 117.54 2fq2 h GLU 42 Ca -0.00 0.00 0.30 0.00 0.34 0.00 0.00 59.36 60.00 2fq2 h GLU 42 Cb 0.15 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 28.67 2fq2 h GLU 42 CO 0.01 -0.02 0.63 1.37 -1.16 0.00 0.00 179.01 179.83 2fq2 h LEU 43 N -0.12 0.52 0.02 1.33 8.10 -0.72 0.85 115.31 125.29 2fq2 h LEU 43 Ca -0.00 0.15 -0.00 0.00 0.11 0.00 0.00 57.88 58.13 2fq2 h LEU 43 Cb 0.03 0.08 0.00 0.00 -0.44 0.00 0.00 40.66 40.33 2fq2 h LEU 43 CO 0.01 -0.03 -0.01 0.40 -4.11 0.00 0.00 178.44 174.70 2fq2 h ILE 44 N 0.39 1.16 -0.89 0.15 2.04 -1.47 -2.29 117.51 116.60 2fq2 h ILE 44 Ca 0.69 -0.56 0.23 0.00 1.00 0.00 0.00 64.86 66.23 2fq2 h ILE 44 Cb 1.61 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 39.17 2fq2 h ILE 44 CO -0.48 0.14 0.62 0.00 0.00 0.00 0.00 178.15 178.42 2fq2 h MET 45 N -0.27 0.19 -0.07 2.37 -0.00 -0.31 -0.06 114.93 116.77 2fq2 h MET 45 Ca -0.00 -0.01 -0.14 0.00 -0.00 0.00 0.00 59.70 59.55 2fq2 h MET 45 Cb 0.26 -0.04 0.01 0.00 -0.00 0.00 0.00 31.60 31.82 2fq2 h MET 45 CO 0.01 0.12 -0.50 0.00 -0.00 0.00 0.00 176.91 176.54 2fq2 h ALA 46 N 1.59 0.15 -0.24 -3.00 0.00 -1.13 -1.67 119.26 114.96 2fq2 h ALA 46 Ca 0.45 -0.51 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2fq2 h ALA 46 Cb 1.45 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.17 2fq2 h ALA 46 CO -0.10 0.34 -0.22 1.25 0.00 0.00 0.00 179.25 180.53 2fq2 h LEU 47 N 0.01 -0.71 -0.75 0.00 6.46 -0.45 0.18 115.31 120.06 2fq2 h LEU 47 Ca -0.04 0.13 -0.13 0.00 -0.12 0.00 0.00 57.88 57.72 2fq2 h LEU 47 Cb 1.17 0.34 -0.01 0.00 -0.73 0.00 0.00 40.66 41.43 2fq2 h LEU 47 CO 0.10 -0.26 -0.48 1.05 -0.62 0.00 0.00 178.44 178.23 2fq2 h GLU 48 N -0.23 0.35 0.00 1.25 4.11 -1.55 -1.95 114.58 116.57 2fq2 h GLU 48 Ca 0.14 -0.19 -0.02 0.00 0.07 0.00 0.00 59.36 59.35 2fq2 h GLU 48 Cb 0.43 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2fq2 h GLU 48 CO -0.37 0.76 -0.10 0.93 0.07 0.00 0.00 179.01 180.30 2fq2 h GLU 49 N 0.28 0.00 0.05 1.06 4.39 -0.28 0.30 114.58 120.38 2fq2 h GLU 49 Ca 0.01 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.39 2fq2 h GLU 49 Cb 0.96 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.57 2fq2 h GLU 49 CO 0.08 0.10 -1.85 1.17 -1.16 0.00 0.00 179.01 177.35 2fq2 n LYS 50 N -3.39 0.68 0.12 2.33 3.00 0.54 -4.12 118.16 117.32 2fq2 n LYS 50 Ca -0.01 0.27 0.02 0.00 -0.00 0.00 0.00 58.31 58.59 2fq2 n LYS 50 Cb 0.27 -1.75 0.00 0.00 0.00 0.00 0.00 35.03 33.55 2fq2 n LYS 50 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2fq2 h PHE 51 N 0.03 0.00 -4.78 5.64 0.04 -1.08 -3.48 116.94 113.30 2fq2 h PHE 51 Ca -0.35 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.18 2fq2 h PHE 51 Cb 2.03 0.00 0.13 0.00 2.20 0.00 0.00 35.95 40.31 2fq2 h PHE 51 CO 0.03 0.52 -0.59 -1.71 -0.60 0.00 0.00 178.31 175.96 2fq2 n ASN 52 N -3.18 -2.54 -4.90 2.17 2.85 0.10 -5.03 115.26 104.74 2fq2 n ASN 52 Ca 0.00 -0.48 -0.21 0.00 -0.11 0.00 0.00 54.58 53.78 2fq2 n ASN 52 Cb 0.76 -4.02 0.05 0.00 1.24 0.00 0.00 39.78 37.80 2fq2 n ASN 52 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2fq2 n VAL 53 N -3.29 0.00 -3.60 3.44 0.31 -1.21 -5.07 118.33 108.91 2fq2 n VAL 53 Ca -0.20 -1.98 -0.38 0.00 -0.01 0.00 0.00 64.34 61.77 2fq2 n VAL 53 Cb 0.62 -0.41 -0.06 0.00 -0.91 0.00 0.00 33.84 33.09 2fq2 n VAL 53 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2fq2 s THR 54 N -2.62 4.52 0.17 2.52 2.01 -1.26 -5.00 115.64 115.98 2fq2 s THR 54 Ca 0.54 -3.57 0.03 0.00 0.31 0.00 0.00 61.69 59.00 2fq2 s THR 54 Cb -0.04 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.64 2fq2 s THR 54 CO 0.34 -1.06 0.12 -0.38 -0.69 0.00 0.00 174.62 172.96 2fq2 n ILE 55 N 2.68 0.00 0.00 1.82 -0.00 -1.26 -5.07 119.36 117.52 2fq2 n ILE 55 Ca 0.19 -1.17 0.00 0.00 -0.00 0.00 0.00 62.75 61.77 2fq2 n ILE 55 Cb 0.38 0.55 0.00 0.00 -0.00 0.00 0.00 39.64 40.57 2fq2 n ILE 55 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 2fq2 n SER 56 N -2.25 0.00 -0.00 4.38 7.64 -1.26 -4.96 113.62 117.17 2fq2 n SER 56 Ca 0.02 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.83 2fq2 n SER 56 Cb 0.29 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.44 2fq2 n SER 56 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2fq2 h ASP 57 N 0.00 -0.10 -0.76 6.43 5.19 -1.98 -3.23 116.42 121.98 2fq2 h ASP 57 Ca 0.00 -0.32 0.11 0.00 -0.62 0.00 0.00 57.03 56.19 2fq2 h ASP 57 Cb 0.00 0.03 -0.08 0.00 0.18 0.00 0.00 39.33 39.46 2fq2 h ASP 57 CO 0.00 0.52 0.38 1.56 -3.12 0.00 0.00 179.24 178.58 2fq2 h GLN 58 N -0.98 0.60 0.00 3.56 1.08 -1.95 0.28 115.11 117.70 2fq2 h GLN 58 Ca -0.01 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2fq2 h GLN 58 Cb 0.42 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2fq2 h GLN 58 CO 0.02 0.40 0.01 0.22 -0.95 0.00 0.00 178.83 178.53 2fq2 h ASP 59 N 0.62 0.00 -0.04 1.46 3.58 -1.94 0.34 116.42 120.44 2fq2 h ASP 59 Ca 0.38 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.83 2fq2 h ASP 59 Cb 0.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2fq2 h ASP 59 CO -0.29 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.07 2fq2 n ALA 60 N -2.02 2.49 -2.71 -0.78 0.00 0.94 -4.34 120.51 114.09 2fq2 n ALA 60 Ca -0.03 -0.64 -0.01 0.00 0.00 0.00 0.00 53.44 52.76 2fq2 n ALA 60 Cb 0.07 -0.90 0.08 0.00 0.00 0.00 0.00 19.45 18.70 2fq2 n ALA 60 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fq2 n LEU 61 N 1.07 0.14 0.00 0.00 4.32 0.92 -4.92 117.00 118.53 2fq2 n LEU 61 Ca 0.15 -3.01 0.00 0.00 -0.02 0.00 0.00 56.01 53.13 2fq2 n LEU 61 Cb 0.54 0.27 0.00 0.00 -1.62 0.00 0.00 43.42 42.61 2fq2 n LEU 61 CO 0.15 1.32 -0.19 0.29 -1.22 0.00 0.00 177.39 177.74 2fq2 n LYS 62 N -0.93 0.00 0.13 3.23 5.02 0.29 -4.77 118.16 121.14 2fq2 n LYS 62 Ca -0.05 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.34 2fq2 n LYS 62 Cb 0.85 -0.44 0.50 0.00 -0.02 0.00 0.00 35.03 35.93 2fq2 n LYS 62 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2fq2 n ILE 63 N -2.30 1.02 -0.35 -0.18 -0.00 -1.26 -2.81 119.36 113.49 2fq2 n ILE 63 Ca 0.00 0.52 0.24 0.00 -0.00 0.00 0.00 62.75 63.50 2fq2 n ILE 63 Cb 0.19 -1.48 0.48 0.00 -0.00 0.00 0.00 39.64 38.83 2fq2 n ILE 63 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 2fq2 h ASN 64 N 0.00 0.50 -3.58 4.38 7.08 -1.90 -3.36 115.58 118.70 2fq2 h ASN 64 Ca 0.00 0.13 -0.64 0.00 -3.08 0.00 0.00 56.30 52.71 2fq2 h ASN 64 Cb 0.15 0.07 -0.21 0.00 -2.08 0.00 0.00 38.32 36.24 2fq2 h ASN 64 CO 0.00 -0.00 -0.61 0.42 -2.08 0.00 0.00 177.43 175.15 2fq2 s THR 65 N -5.59 4.39 0.45 6.14 -4.23 -1.12 -2.31 115.64 113.37 2fq2 s THR 65 Ca -0.09 -0.15 0.29 0.00 -1.18 0.00 0.00 61.69 60.55 2fq2 s THR 65 Cb 0.28 -3.04 0.49 0.00 1.34 0.00 0.00 72.50 71.57 2fq2 s THR 65 CO 0.80 0.36 1.71 0.58 -0.54 0.00 0.00 174.62 177.53 2fq2 h VAL 66 N 5.42 0.31 0.34 2.29 2.07 -1.85 0.41 116.25 125.23 2fq2 h VAL 66 Ca -0.37 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2fq2 h VAL 66 Cb 1.18 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2fq2 h VAL 66 CO 0.60 0.03 -0.16 -0.61 0.02 0.00 0.00 177.57 177.45 2fq2 h GLN 67 N 0.17 -0.43 -0.04 1.57 -0.00 -1.92 -2.62 115.11 111.83 2fq2 h GLN 67 Ca 0.70 0.03 -0.06 0.00 -0.00 0.00 0.00 58.65 59.32 2fq2 h GLN 67 Cb 2.24 0.10 -0.01 0.00 0.00 0.00 0.00 27.48 29.81 2fq2 h GLN 67 CO -0.26 -0.12 -0.26 0.22 0.00 0.00 0.00 178.83 178.41 2fq2 h ASP 68 N -0.77 0.07 0.36 -0.69 3.58 -1.13 -2.20 116.42 115.64 2fq2 h ASP 68 Ca -0.05 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 2fq2 h ASP 68 Cb 0.51 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2fq2 h ASP 68 CO 0.08 0.33 -0.19 0.00 -2.88 0.00 0.00 179.24 176.58 2fq2 h ALA 69 N 1.67 -1.11 -0.02 -0.78 0.00 -0.24 0.38 119.26 119.16 2fq2 h ALA 69 Ca 0.01 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2fq2 h ALA 69 Cb 0.49 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2fq2 h ALA 69 CO 0.04 -1.08 0.02 0.97 0.00 0.00 0.00 179.25 179.20 2fq2 h ILE 70 N -0.50 0.51 0.00 0.00 6.09 -1.49 0.35 117.51 122.47 2fq2 h ILE 70 Ca -0.05 0.00 -0.09 0.00 -1.37 0.00 0.00 64.86 63.35 2fq2 h ILE 70 Cb 0.39 0.98 -0.01 0.00 0.47 0.00 0.00 36.82 38.64 2fq2 h ILE 70 CO 0.07 0.00 -0.41 -0.78 -3.07 0.00 0.00 178.15 173.96 2fq2 h ASP 71 N 0.00 0.00 0.62 2.19 3.58 -1.13 -2.03 116.42 119.64 2fq2 h ASP 71 Ca 0.01 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.19 2fq2 h ASP 71 Cb 0.06 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.11 2fq2 h ASP 71 CO -0.00 0.41 -1.23 0.22 -2.88 0.00 0.00 179.24 175.76 2fq2 h TYR 72 N 0.00 0.51 0.00 0.28 3.20 0.19 -1.96 116.97 119.19 2fq2 h TYR 72 Ca -0.00 -0.37 -0.20 0.00 3.14 0.00 0.00 58.73 61.30 2fq2 h TYR 72 Cb 1.31 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.53 2fq2 h TYR 72 CO 0.00 1.28 -1.07 -0.84 -1.64 0.00 0.00 178.16 175.89 2fq2 h ILE 73 N 0.08 1.27 0.04 1.81 -0.00 -1.47 -2.78 117.51 116.46 2fq2 h ILE 73 Ca -0.13 -2.92 -0.24 0.00 -0.00 0.00 0.00 64.86 61.57 2fq2 h ILE 73 Cb 1.96 2.61 -0.02 0.00 -0.00 0.00 0.00 36.82 41.37 2fq2 h ILE 73 CO 0.20 0.72 -1.16 -0.33 -0.00 0.00 0.00 178.15 177.59 2fq2 h GLU 74 N 0.00 0.09 0.03 0.16 4.39 -1.45 -1.35 114.58 116.46 2fq2 h GLU 74 Ca -0.08 -0.15 -0.28 0.00 0.34 0.00 0.00 59.36 59.20 2fq2 h GLU 74 Cb 1.72 0.06 0.02 0.00 -0.10 0.00 0.00 28.75 30.45 2fq2 h GLU 74 CO 0.10 1.02 -1.10 1.57 -1.16 0.00 0.00 179.01 179.44 2fq2 h LYS 75 N 0.02 0.69 0.00 2.33 2.10 -1.44 -2.86 116.57 117.41 2fq2 h LYS 75 Ca -0.08 -0.79 0.00 0.00 -2.00 0.00 0.00 60.65 57.78 2fq2 h LYS 75 Cb 1.86 0.23 0.00 0.00 -0.90 0.00 0.00 32.23 33.42 2fq2 h LYS 75 CO 0.15 1.35 0.00 0.09 -2.00 0.00 0.00 179.45 179.03 2fq2 n ASN 76 N -3.84 0.00 -0.27 7.07 3.02 -1.05 -4.52 115.26 115.68 2fq2 n ASN 76 Ca -0.12 0.12 0.06 0.00 -0.03 0.00 0.00 54.58 54.62 2fq2 n ASN 76 Cb 0.91 -0.22 0.20 0.00 -0.61 0.00 0.00 39.78 40.07 2fq2 n ASN 76 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 2fq2 h ASN 77 N 0.00 0.33 -6.38 6.41 -0.73 -1.49 -3.45 115.58 110.27 2fq2 h ASN 77 Ca 0.00 0.11 -0.49 0.00 1.87 0.00 0.00 56.30 57.79 2fq2 h ASN 77 Cb 0.00 0.07 -0.06 0.00 0.27 0.00 0.00 38.32 38.60 2fq2 h ASN 77 CO 0.00 0.12 -0.79 0.29 -0.37 0.00 0.00 177.43 176.68 2fq2 n LYS 78 N -4.98 -4.84 0.00 6.67 4.76 -0.61 -5.00 118.16 114.17 2fq2 n LYS 78 Ca 0.15 0.54 0.00 0.00 -2.87 0.00 0.00 58.31 56.14 2fq2 n LYS 78 Cb 0.43 -5.30 0.00 0.00 -1.84 0.00 0.00 35.03 28.32 2fq2 n LYS 78 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03