#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 0.00 3.23 4.01 -1.26 -5.07 118.16 119.07 2fq2 n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2fq2 n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2fq2 n LYS 2 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2fq2 n SER 3 N -1.77 0.00 -0.12 4.39 7.64 -1.26 -4.90 113.62 117.60 2fq2 n SER 3 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 2fq2 n SER 3 Cb 0.00 0.07 0.40 0.00 -1.01 0.00 0.00 64.21 63.67 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 1.02 -1.19 0.44 1.03 -1.90 -1.89 112.91 110.42 2fq2 h THR 4 Ca 0.00 -0.22 0.36 0.00 -0.01 0.00 0.00 66.41 66.54 2fq2 h THR 4 Cb 0.00 0.33 -0.11 0.00 -1.07 0.00 0.00 68.15 67.30 2fq2 h THR 4 CO 0.00 0.12 0.77 0.15 -0.01 0.00 0.00 175.52 176.54 2fq2 h PHE 5 N 0.64 0.57 0.00 0.00 3.04 -1.94 -0.28 116.94 118.96 2fq2 h PHE 5 Ca 0.26 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.24 2fq2 h PHE 5 Cb 0.23 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.59 2fq2 h PHE 5 CO -0.00 -0.08 0.00 -0.25 -2.02 0.00 0.00 178.31 175.96 2fq2 n ASP 6 N -4.65 0.00 -0.12 0.41 8.00 -0.71 0.34 116.55 119.82 2fq2 n ASP 6 Ca 0.31 0.69 0.23 0.00 0.71 0.00 0.00 54.79 56.74 2fq2 n ASP 6 Cb 1.17 -0.19 0.67 0.00 -0.02 0.00 0.00 41.12 42.76 2fq2 n ASP 6 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2fq2 h ASP 7 N 0.00 0.07 0.30 -2.24 5.19 -1.64 0.29 116.42 118.41 2fq2 h ASP 7 Ca 0.00 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.31 2fq2 h ASP 7 Cb 0.00 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 2fq2 h ASP 7 CO 0.00 0.03 -0.42 0.40 -3.12 0.00 0.00 179.24 176.13 2fq2 h ILE 8 N 0.08 1.31 0.00 0.35 2.04 -0.75 -2.20 117.51 118.34 2fq2 h ILE 8 Ca 0.36 -1.52 -0.08 0.00 1.00 0.00 0.00 64.86 64.62 2fq2 h ILE 8 Cb 1.33 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 2fq2 h ILE 8 CO -0.03 0.45 -0.40 0.07 0.00 0.00 0.00 178.15 178.24 2fq2 h LYS 9 N 0.13 0.00 0.16 2.37 2.10 0.37 -2.26 116.57 119.44 2fq2 h LYS 9 Ca 0.01 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.37 2fq2 h LYS 9 Cb 0.81 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.15 2fq2 h LYS 9 CO 0.06 0.40 -1.29 0.87 -2.00 0.00 0.00 179.45 177.49 2fq2 h LYS 10 N 0.00 0.40 -0.06 0.07 1.57 -1.12 -1.72 116.57 115.72 2fq2 h LYS 10 Ca -0.00 -0.64 -0.22 0.00 -1.87 0.00 0.00 60.65 57.91 2fq2 h LYS 10 Cb 1.12 0.23 0.01 0.00 0.08 0.00 0.00 32.23 33.67 2fq2 h LYS 10 CO 0.05 1.29 -0.87 -0.84 -0.57 0.00 0.00 179.45 178.52 2fq2 h ILE 11 N 0.13 1.33 0.00 1.86 3.07 -1.41 -1.89 117.51 120.60 2fq2 h ILE 11 Ca -0.17 -2.19 -0.18 0.00 1.55 0.00 0.00 64.86 63.86 2fq2 h ILE 11 Cb 1.99 2.21 -0.02 0.00 -0.27 0.00 0.00 36.82 40.73 2fq2 h ILE 11 CO 0.23 0.67 -0.86 0.16 -1.05 0.00 0.00 178.15 177.29 2fq2 h ILE 12 N 0.37 1.58 0.01 0.16 -0.00 -1.50 -1.13 117.51 116.99 2fq2 h ILE 12 Ca -0.07 -2.86 -0.21 0.00 -0.00 0.00 0.00 64.86 61.72 2fq2 h ILE 12 Cb 1.49 2.56 -0.00 0.00 -0.00 0.00 0.00 36.82 40.87 2fq2 h ILE 12 CO 0.16 0.82 -0.92 -1.28 -0.00 0.00 0.00 178.15 176.93 2fq2 h SER 13 N 0.02 0.39 1.23 2.16 0.87 -1.08 0.27 113.55 117.42 2fq2 h SER 13 Ca -0.02 -0.32 -0.11 0.00 -1.23 0.00 0.00 61.79 60.11 2fq2 h SER 13 Cb 1.52 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.34 2fq2 h SER 13 CO 0.12 1.12 -0.80 0.07 -0.53 0.00 0.00 176.83 176.81 2fq2 h LYS 14 N 0.16 0.00 0.00 2.24 5.09 -1.37 -3.33 116.57 119.37 2fq2 h LYS 14 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.68 2fq2 h LYS 14 Cb 1.55 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.88 2fq2 h LYS 14 CO 0.15 0.37 -0.10 1.96 -2.09 0.00 0.00 179.45 179.74 2fq2 h GLN 15 N 0.00 0.00 0.00 0.07 1.08 -1.21 -3.47 115.11 111.58 2fq2 h GLN 15 Ca -0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2fq2 h GLN 15 Cb 1.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.83 2fq2 h GLN 15 CO 0.05 0.00 -0.02 1.28 -0.95 0.00 0.00 178.83 179.19 2fq2 n LEU 16 N -4.58 0.26 0.00 1.46 4.32 -0.51 -5.08 117.00 112.87 2fq2 n LEU 16 Ca -0.01 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 2fq2 n LEU 16 Cb 0.05 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 2fq2 n LEU 16 CO 0.02 -0.55 0.00 -0.24 -1.22 0.00 0.00 177.39 175.40 2fq2 n SER 17 N -2.74 0.00 -4.49 -1.43 2.88 0.83 -4.91 113.62 103.75 2fq2 n SER 17 Ca -0.00 -0.86 -0.43 0.00 -1.33 0.00 0.00 58.87 56.25 2fq2 n SER 17 Cb 0.01 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.40 2fq2 n SER 17 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2fq2 s VAL 18 N -2.22 4.89 -0.29 2.46 -7.23 -1.26 -2.67 120.40 114.08 2fq2 s VAL 18 Ca 0.00 -0.12 0.16 0.00 -1.81 0.00 0.00 61.98 60.21 2fq2 s VAL 18 Cb 0.00 -4.19 0.48 0.00 0.56 0.00 0.00 36.38 33.23 2fq2 s VAL 18 CO 0.00 -0.61 1.12 -1.84 -0.31 0.00 0.00 175.10 173.46 2fq2 n GLU 19 N 6.10 2.42 0.21 4.82 0.00 -1.26 -4.83 120.64 128.11 2fq2 n GLU 19 Ca -0.04 -3.78 0.15 0.00 0.00 0.00 0.00 57.16 53.49 2fq2 n GLU 19 Cb 0.47 -1.84 0.58 0.00 0.00 0.00 0.00 31.44 30.66 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 2.51 0.00 -1.57 3.44 4.11 -1.98 -1.41 114.58 119.68 2fq2 h GLU 20 Ca 0.07 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.93 2fq2 h GLU 20 Cb 1.32 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.35 2fq2 h GLU 20 CO 0.46 0.00 0.70 -3.47 0.07 0.00 0.00 179.01 176.77 2fq2 n ASP 21 N -2.71 7.10 0.00 3.06 2.03 -1.26 -4.07 116.55 120.70 2fq2 n ASP 21 Ca 0.01 -3.49 0.00 0.00 0.52 0.00 0.00 54.79 51.83 2fq2 n ASP 21 Cb 0.28 -1.07 0.00 0.00 -0.72 0.00 0.00 41.12 39.61 2fq2 n ASP 21 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2fq2 n LYS 22 N -0.13 0.00 0.04 -0.67 2.85 -1.18 -4.96 118.16 114.10 2fq2 n LYS 22 Ca 0.50 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.72 2fq2 n LYS 22 Cb 0.52 0.00 0.19 0.00 -0.65 0.00 0.00 35.03 35.09 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 1.28 -0.03 0.58 6.09 -1.42 -3.26 117.51 120.75 2fq2 h ILE 23 Ca 0.00 -1.40 -0.52 0.00 -1.37 0.00 0.00 64.86 61.58 2fq2 h ILE 23 Cb 0.00 1.49 -0.01 0.00 0.47 0.00 0.00 36.82 38.77 2fq2 h ILE 23 CO 0.00 0.43 2.45 0.00 -3.07 0.00 0.00 178.15 177.96 2fq2 n GLN 24 N -4.08 3.17 -0.01 2.19 -0.00 -1.26 -4.46 117.38 112.94 2fq2 n GLN 24 Ca -0.01 -1.84 0.14 0.00 -0.00 0.00 0.00 57.00 55.29 2fq2 n GLN 24 Cb 0.45 -2.54 0.75 0.00 -0.00 0.00 0.00 30.24 28.90 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 3.18 1.22 -1.30 2.61 2.81 -1.23 -4.87 117.12 119.52 2fq2 n MET 25 Ca 0.67 -0.32 -0.10 0.00 -1.81 0.00 0.00 57.70 56.14 2fq2 n MET 25 Cb 0.45 -1.46 -0.04 0.00 -0.71 0.00 0.00 33.22 31.46 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 -0.59 -5.16 0.00 7.83 2.85 -1.26 -4.83 115.26 114.11 2fq2 n ASN 26 Ca 0.21 0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.94 2fq2 n ASN 26 Cb 0.18 -3.58 0.00 0.00 1.24 0.00 0.00 39.78 37.62 2fq2 n ASN 26 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2fq2 n SER 27 N -0.74 0.00 -3.60 1.20 7.64 -1.26 -4.77 113.62 112.09 2fq2 n SER 27 Ca -0.10 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.68 2fq2 n SER 27 Cb 0.49 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.63 2fq2 n SER 27 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2fq2 s ASN 28 N -0.75 0.08 -0.17 6.43 0.01 -1.09 -3.80 114.94 115.64 2fq2 s ASN 28 Ca 0.00 -1.01 0.17 0.00 -0.71 0.00 0.00 52.86 51.31 2fq2 s ASN 28 Cb 0.00 0.69 -0.23 0.00 0.41 0.00 0.00 41.25 42.12 2fq2 s ASN 28 CO 0.00 -1.33 0.09 0.49 -1.51 0.00 0.00 177.10 174.83 2fq2 n PHE 29 N -0.46 0.00 -0.06 2.20 3.01 -1.20 -3.83 117.46 117.13 2fq2 n PHE 29 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 2fq2 n PHE 29 Cb 0.61 -0.88 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 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 -2.65 0.74 0.00 4.37 5.66 -1.26 -4.00 114.28 117.14 2fq2 n THR 30 Ca -0.28 -0.84 0.00 0.00 -3.05 0.00 0.00 64.05 59.88 2fq2 n THR 30 Cb 1.06 0.64 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 -0.37 2.30 0.04 1.09 5.02 -1.26 -3.69 118.16 121.29 2fq2 n LYS 31 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 2fq2 n LYS 31 Cb 0.21 -0.99 -0.12 0.00 -0.02 0.00 0.00 35.03 34.11 2fq2 n LYS 31 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2fq2 h ASP 32 N 0.00 0.00 0.00 4.39 1.82 -1.84 -3.40 116.42 117.39 2fq2 h ASP 32 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2fq2 h ASP 32 Cb 0.98 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.99 2fq2 h ASP 32 CO 0.00 0.99 -0.91 0.00 -1.61 0.00 0.00 179.24 177.72 2fq2 n LEU 33 N -3.28 1.05 -3.70 2.28 -0.00 -1.26 -5.00 117.00 107.09 2fq2 n LEU 33 Ca -0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.75 2fq2 n LEU 33 Cb 0.96 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 44.41 2fq2 n LEU 33 CO 0.46 0.18 -0.08 0.61 -0.00 0.00 0.00 177.39 178.56 2fq2 n GLY 34 N 2.98 -0.41 0.00 1.47 0.00 -1.24 -4.94 105.19 103.04 2fq2 n GLY 34 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.21 -0.16 -3.30 4.61 0.00 -1.26 -4.95 120.51 111.24 2fq2 n ALA 35 Ca -0.27 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.20 2fq2 n ALA 35 Cb 0.67 0.02 -0.04 0.00 0.00 0.00 0.00 19.45 20.09 2fq2 n ALA 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fq2 s ASP 36 N -2.06 -0.24 0.35 0.00 1.11 -1.26 -5.05 116.67 109.52 2fq2 s ASP 36 Ca 0.00 0.34 0.15 0.00 0.18 0.00 0.00 52.55 53.22 2fq2 s ASP 36 Cb 0.00 1.26 1.17 0.00 1.07 0.00 0.00 42.92 46.42 2fq2 s ASP 36 CO 0.00 -0.05 1.58 0.77 1.18 0.00 0.00 175.17 178.65 2fq2 h SER 37 N 7.04 0.09 0.11 0.27 4.64 -1.98 0.16 113.55 123.88 2fq2 h SER 37 Ca -0.15 0.26 0.01 0.00 -0.47 0.00 0.00 61.79 61.44 2fq2 h SER 37 Cb 1.13 0.33 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 2fq2 h SER 37 CO 0.08 -0.41 -0.12 -0.07 -0.87 0.00 0.00 176.83 175.45 2fq2 h LEU 38 N 0.01 -0.31 -0.06 5.97 4.07 -1.97 0.25 115.31 123.27 2fq2 h LEU 38 Ca 0.77 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.74 2fq2 h LEU 38 Cb 1.93 0.11 -0.00 0.00 1.08 0.00 0.00 40.66 43.78 2fq2 h LEU 38 CO -0.81 -0.18 -0.05 0.44 -1.08 0.00 0.00 178.44 176.76 2fq2 h ASP 39 N -0.26 0.14 -0.03 -0.43 3.32 -1.21 -1.00 116.42 116.96 2fq2 h ASP 39 Ca 0.01 -0.47 0.03 0.00 0.02 0.00 0.00 57.03 56.63 2fq2 h ASP 39 Cb 0.25 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 2fq2 h ASP 39 CO -0.04 0.58 -0.24 0.25 -1.72 0.00 0.00 179.24 178.07 2fq2 h LEU 40 N -0.29 -0.71 -1.68 1.55 7.12 -0.88 0.21 115.31 120.61 2fq2 h LEU 40 Ca 0.01 0.10 -0.04 0.00 0.13 0.00 0.00 57.88 58.09 2fq2 h LEU 40 Cb 0.53 0.30 -0.01 0.00 -0.53 0.00 0.00 40.66 40.96 2fq2 h LEU 40 CO 0.01 -0.30 -0.17 0.58 -0.13 0.00 0.00 178.44 178.43 2fq2 h VAL 41 N -0.36 0.65 0.07 1.05 2.07 -0.55 -2.53 116.25 116.65 2fq2 h VAL 41 Ca 0.07 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2fq2 h VAL 41 Cb 0.45 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2fq2 h VAL 41 CO -0.23 0.17 -0.03 -0.33 0.02 0.00 0.00 177.57 177.16 2fq2 h GLU 42 N 0.00 -0.09 -1.02 1.57 4.39 0.24 -2.27 114.58 117.40 2fq2 h GLU 42 Ca -0.00 0.01 0.29 0.00 0.34 0.00 0.00 59.36 59.99 2fq2 h GLU 42 Cb 0.45 0.02 -0.13 0.00 -0.10 0.00 0.00 28.75 28.99 2fq2 h GLU 42 CO 0.02 -0.06 0.61 1.37 -1.16 0.00 0.00 179.01 179.79 2fq2 h LEU 43 N -0.24 0.57 0.01 1.33 8.10 -0.72 0.67 115.31 125.02 2fq2 h LEU 43 Ca -0.01 0.15 -0.00 0.00 0.11 0.00 0.00 57.88 58.13 2fq2 h LEU 43 Cb 0.07 0.08 0.00 0.00 -0.44 0.00 0.00 40.66 40.37 2fq2 h LEU 43 CO 0.02 -0.01 -0.00 0.40 -4.11 0.00 0.00 178.44 174.73 2fq2 h ILE 44 N 0.43 1.16 -0.46 0.15 2.04 -1.55 -2.13 117.51 117.15 2fq2 h ILE 44 Ca 0.69 -0.50 0.13 0.00 1.00 0.00 0.00 64.86 66.17 2fq2 h ILE 44 Cb 1.51 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 2fq2 h ILE 44 CO -0.51 0.13 0.43 0.00 0.00 0.00 0.00 178.15 178.20 2fq2 h MET 45 N -0.23 0.00 0.20 2.37 -0.00 -0.26 0.79 114.93 117.80 2fq2 h MET 45 Ca -0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 59.70 59.39 2fq2 h MET 45 Cb 0.22 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 31.85 2fq2 h MET 45 CO 0.00 0.00 -1.39 0.00 -0.00 0.00 0.00 176.91 175.52 2fq2 h ALA 46 N 1.57 -0.04 -0.55 -3.00 0.00 -0.99 -2.38 119.26 113.87 2fq2 h ALA 46 Ca 0.22 -0.88 0.02 0.00 0.00 0.00 0.00 54.91 54.27 2fq2 h ALA 46 Cb 1.08 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2fq2 h ALA 46 CO -0.00 0.83 0.34 1.25 0.00 0.00 0.00 179.25 181.66 2fq2 h LEU 47 N 0.12 0.56 -0.07 0.00 6.46 -0.20 -1.88 115.31 120.29 2fq2 h LEU 47 Ca -0.21 -0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.39 2fq2 h LEU 47 Cb 2.09 -0.12 0.01 0.00 -0.73 0.00 0.00 40.66 41.90 2fq2 h LEU 47 CO 0.24 0.40 -0.57 1.05 -0.62 0.00 0.00 178.44 178.94 2fq2 h GLU 48 N 0.68 0.51 -0.87 1.25 -0.00 -1.56 -2.12 114.58 112.48 2fq2 h GLU 48 Ca 0.21 -0.45 0.20 0.00 -0.00 0.00 0.00 59.36 59.32 2fq2 h GLU 48 Cb -0.01 0.11 -0.06 0.00 -0.00 0.00 0.00 28.75 28.79 2fq2 h GLU 48 CO -0.08 1.09 0.58 1.49 -0.00 0.00 0.00 179.01 182.08 2fq2 h GLU 49 N 0.09 0.37 0.18 1.06 4.81 -1.22 0.13 114.58 120.01 2fq2 h GLU 49 Ca -0.05 -0.02 -0.29 0.00 -0.13 0.00 0.00 59.36 58.87 2fq2 h GLU 49 Cb 1.23 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 30.54 2fq2 h GLU 49 CO 0.12 0.25 -1.36 -0.22 -0.73 0.00 0.00 179.01 177.06 2fq2 h LYS 50 N 0.38 0.39 0.00 1.92 3.64 -1.33 -3.27 116.57 118.29 2fq2 h LYS 50 Ca 0.45 -0.66 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2fq2 h LYS 50 Cb 1.13 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2fq2 h LYS 50 CO -0.15 1.32 0.00 1.19 -2.27 0.00 0.00 179.45 179.53 2fq2 n PHE 51 N -3.84 0.72 -2.98 1.91 3.72 -0.51 -4.88 117.46 111.61 2fq2 n PHE 51 Ca -0.20 0.32 -0.12 0.00 -0.05 0.00 0.00 57.45 57.40 2fq2 n PHE 51 Cb 0.98 -1.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.58 2fq2 n PHE 51 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2fq2 n ASN 52 N -2.19 -2.10 -4.16 4.37 2.85 0.36 -4.92 115.26 109.47 2fq2 n ASN 52 Ca 0.01 -0.42 -0.25 0.00 -0.11 0.00 0.00 54.58 53.80 2fq2 n ASN 52 Cb 0.15 -3.65 -0.05 0.00 1.24 0.00 0.00 39.78 37.47 2fq2 n ASN 52 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2fq2 n VAL 53 N -3.16 0.00 -3.22 3.44 0.24 -1.09 -5.06 118.33 109.48 2fq2 n VAL 53 Ca -0.19 -1.90 -0.24 0.00 -2.04 0.00 0.00 64.34 59.97 2fq2 n VAL 53 Cb 0.61 0.32 -0.06 0.00 -1.47 0.00 0.00 33.84 33.24 2fq2 n VAL 53 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2fq2 n THR 54 N -1.08 0.26 -3.97 3.34 5.66 -1.26 -4.80 114.28 112.43 2fq2 n THR 54 Ca -0.15 -4.46 -0.23 0.00 -3.05 0.00 0.00 64.05 56.16 2fq2 n THR 54 Cb 0.51 -1.66 -0.03 0.00 -1.55 0.00 0.00 70.33 67.61 2fq2 n THR 54 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2fq2 s ILE 55 N -1.87 5.22 0.00 1.09 1.09 -1.26 -5.01 121.20 120.46 2fq2 s ILE 55 Ca 0.38 -0.90 0.00 0.00 -1.10 0.00 0.00 60.65 59.03 2fq2 s ILE 55 Cb 0.20 -3.78 0.00 0.00 -1.06 0.00 0.00 42.46 37.83 2fq2 s ILE 55 CO -0.09 -0.24 0.00 -1.54 -0.10 0.00 0.00 174.94 172.98 2fq2 n SER 56 N -1.05 0.00 0.00 3.58 3.41 -1.26 -4.80 113.62 113.50 2fq2 n SER 56 Ca -0.08 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.62 2fq2 n SER 56 Cb 0.56 0.22 0.45 0.00 -0.26 0.00 0.00 64.21 65.17 2fq2 n SER 56 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2fq2 n ASP 57 N -1.70 0.00 -0.08 4.04 2.03 -1.26 -2.35 116.55 117.23 2fq2 n ASP 57 Ca 0.00 0.24 0.01 0.00 0.52 0.00 0.00 54.79 55.56 2fq2 n ASP 57 Cb 0.00 -0.39 0.01 0.00 -0.72 0.00 0.00 41.12 40.02 2fq2 n ASP 57 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2fq2 n GLN 58 N -1.39 -0.41 0.00 -0.67 1.13 -1.26 -4.53 117.38 110.25 2fq2 n GLN 58 Ca 0.07 -0.70 0.12 0.00 -1.94 0.00 0.00 57.00 54.56 2fq2 n GLN 58 Cb 0.19 -1.04 0.18 0.00 0.11 0.00 0.00 30.24 29.68 2fq2 n GLN 58 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2fq2 n ASP 59 N 0.06 2.65 0.00 1.08 2.03 -0.99 -4.06 116.55 117.33 2fq2 n ASP 59 Ca 0.01 -1.87 0.00 0.00 0.52 0.00 0.00 54.79 53.45 2fq2 n ASP 59 Cb 0.07 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.49 2fq2 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2fq2 n ALA 60 N 1.05 2.46 -2.87 -1.67 0.00 -1.24 -4.76 120.51 113.48 2fq2 n ALA 60 Ca 0.15 -0.49 -0.12 0.00 0.00 0.00 0.00 53.44 52.97 2fq2 n ALA 60 Cb 0.55 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.02 2fq2 n ALA 60 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2fq2 n LEU 61 N -0.00 0.32 0.03 0.00 -0.00 -1.26 -4.90 117.00 111.19 2fq2 n LEU 61 Ca 0.00 -4.16 0.00 0.00 -0.00 0.00 0.00 56.01 51.85 2fq2 n LEU 61 Cb 0.01 0.55 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 2fq2 n LEU 61 CO 0.00 1.94 0.00 0.29 -0.00 0.00 0.00 177.39 179.62 2fq2 n LYS 62 N 0.05 0.00 0.20 1.47 5.02 -1.26 -4.88 118.16 118.75 2fq2 n LYS 62 Ca 0.13 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.56 2fq2 n LYS 62 Cb 0.75 0.00 0.67 0.00 -0.02 0.00 0.00 35.03 36.43 2fq2 n LYS 62 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2fq2 h ILE 63 N 0.00 0.00 -0.91 -0.18 5.03 -1.84 -3.12 117.51 116.49 2fq2 h ILE 63 Ca 0.00 -0.15 0.20 0.00 -0.12 0.00 0.00 64.86 64.79 2fq2 h ILE 63 Cb 0.00 0.87 -0.17 0.00 -3.03 0.00 0.00 36.82 34.49 2fq2 h ILE 63 CO 0.00 0.00 -0.14 -0.55 -0.68 0.00 0.00 178.15 176.78 2fq2 h ASN 64 N 0.00 -0.69 -3.59 1.72 -1.07 -1.90 -3.36 115.58 106.69 2fq2 h ASN 64 Ca 0.00 0.26 -0.62 0.00 0.07 0.00 0.00 56.30 56.01 2fq2 h ASN 64 Cb 0.20 0.52 -0.15 0.00 -2.07 0.00 0.00 38.32 36.82 2fq2 h ASN 64 CO 0.00 -0.30 -0.51 0.42 0.07 0.00 0.00 177.43 177.11 2fq2 s THR 65 N -6.18 5.31 0.41 6.14 -4.23 -1.19 -2.68 115.64 113.21 2fq2 s THR 65 Ca -0.14 0.16 0.25 0.00 -1.18 0.00 0.00 61.69 60.78 2fq2 s THR 65 Cb 0.26 -3.47 0.43 0.00 1.34 0.00 0.00 72.50 71.05 2fq2 s THR 65 CO 0.77 0.35 1.64 0.58 -0.54 0.00 0.00 174.62 177.41 2fq2 h VAL 66 N 5.04 0.18 0.49 2.29 2.07 -1.86 0.34 116.25 124.80 2fq2 h VAL 66 Ca -0.38 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2fq2 h VAL 66 Cb 1.17 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2fq2 h VAL 66 CO 0.65 0.03 -0.24 -0.61 0.02 0.00 0.00 177.57 177.42 2fq2 h GLN 67 N 0.15 -0.64 -0.01 1.57 5.75 -1.91 -2.72 115.11 117.30 2fq2 h GLN 67 Ca 0.79 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 59.33 2fq2 h GLN 67 Cb 2.26 0.15 -0.00 0.00 1.07 0.00 0.00 27.48 30.96 2fq2 h GLN 67 CO -0.49 -0.34 0.00 -0.44 -2.65 0.00 0.00 178.83 174.92 2fq2 h ASP 68 N -1.00 0.00 0.70 -0.69 5.19 -1.09 -2.42 116.42 117.12 2fq2 h ASP 68 Ca -0.07 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.31 2fq2 h ASP 68 Cb 0.60 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.12 2fq2 h ASP 68 CO 0.11 0.00 -0.34 0.00 -3.12 0.00 0.00 179.24 175.89 2fq2 h ALA 69 N 2.00 -1.16 -0.40 3.45 0.00 -0.34 0.20 119.26 123.01 2fq2 h ALA 69 Ca 0.00 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2fq2 h ALA 69 Cb 0.01 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2fq2 h ALA 69 CO -0.00 -1.09 0.28 0.97 0.00 0.00 0.00 179.25 179.41 2fq2 h ILE 70 N -1.02 0.83 0.00 0.00 6.09 -1.32 0.19 117.51 122.28 2fq2 h ILE 70 Ca -0.10 -0.02 -0.06 0.00 -1.37 0.00 0.00 64.86 63.31 2fq2 h ILE 70 Cb 0.72 0.76 -0.01 0.00 0.47 0.00 0.00 36.82 38.76 2fq2 h ILE 70 CO 0.16 0.01 -0.28 -0.78 -3.07 0.00 0.00 178.15 174.19 2fq2 h ASP 71 N 0.07 0.00 0.58 2.19 3.58 -1.25 -2.17 116.42 119.42 2fq2 h ASP 71 Ca 0.19 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.42 2fq2 h ASP 71 Cb 0.66 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 2fq2 h ASP 71 CO -0.01 0.28 -0.98 0.22 -2.88 0.00 0.00 179.24 175.87 2fq2 h TYR 72 N 0.00 0.37 0.00 0.28 3.20 0.15 -2.13 116.97 118.84 2fq2 h TYR 72 Ca -0.00 -0.22 -0.18 0.00 3.14 0.00 0.00 58.73 61.46 2fq2 h TYR 72 Cb 1.01 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 2fq2 h TYR 72 CO 0.00 1.07 -1.02 -0.84 -1.64 0.00 0.00 178.16 175.73 2fq2 h ILE 73 N 0.12 1.10 0.08 1.81 3.07 -1.41 -2.57 117.51 119.71 2fq2 h ILE 73 Ca -0.07 -2.69 -0.25 0.00 1.55 0.00 0.00 64.86 63.41 2fq2 h ILE 73 Cb 1.64 2.51 0.00 0.00 -0.27 0.00 0.00 36.82 40.70 2fq2 h ILE 73 CO 0.15 0.63 -1.12 -0.33 -1.05 0.00 0.00 178.15 176.44 2fq2 h GLU 74 N 0.00 0.29 0.13 0.16 4.39 -1.43 -2.17 114.58 115.95 2fq2 h GLU 74 Ca -0.08 -0.42 -0.30 0.00 0.34 0.00 0.00 59.36 58.90 2fq2 h GLU 74 Cb 1.65 0.14 0.03 0.00 -0.10 0.00 0.00 28.75 30.48 2fq2 h GLU 74 CO 0.09 1.16 -1.27 1.57 -1.16 0.00 0.00 179.01 179.40 2fq2 h LYS 75 N 0.12 0.63 0.00 2.33 2.10 -1.48 -3.40 116.57 116.87 2fq2 h LYS 75 Ca -0.11 -0.85 0.00 0.00 -2.00 0.00 0.00 60.65 57.69 2fq2 h LYS 75 Cb 1.81 0.28 0.00 0.00 -0.90 0.00 0.00 32.23 33.43 2fq2 h LYS 75 CO 0.18 1.39 0.00 0.09 -2.00 0.00 0.00 179.45 179.12 2fq2 n ASN 76 N -3.79 0.00 -2.80 7.07 3.02 -0.97 -4.95 115.26 112.84 2fq2 n ASN 76 Ca -0.14 0.61 -0.06 0.00 -0.03 0.00 0.00 54.58 54.96 2fq2 n ASN 76 Cb 1.00 -0.44 0.03 0.00 -0.61 0.00 0.00 39.78 39.76 2fq2 n ASN 76 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2fq2 n ASN 77 N -1.81 0.50 -2.25 6.41 6.94 -0.82 -5.07 115.26 119.16 2fq2 n ASN 77 Ca 0.00 -1.39 -0.02 0.00 -0.02 0.00 0.00 54.58 53.15 2fq2 n ASN 77 Cb 0.00 -0.16 0.06 0.00 -2.36 0.00 0.00 39.78 37.32 2fq2 n ASN 77 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 2fq2 n LYS 78 N -1.46 0.72 0.00 -3.83 2.85 -1.26 -4.35 118.16 110.82 2fq2 n LYS 78 Ca 0.05 -0.77 0.10 0.00 -1.05 0.00 0.00 58.31 56.64 2fq2 n LYS 78 Cb 0.17 0.18 0.62 0.00 -0.65 0.00 0.00 35.03 35.35 2fq2 n LYS 78 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39