#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 0.24 -3.47 3.23 4.81 -1.26 -5.14 118.16 116.57 2fq2 n LYS 2 Ca 0.00 0.09 0.03 0.00 -0.87 0.00 0.00 58.31 57.57 2fq2 n LYS 2 Cb 0.00 -0.96 0.01 0.00 0.02 0.00 0.00 35.03 34.10 2fq2 n LYS 2 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2fq2 n SER 3 N -3.36 -0.79 0.23 3.14 7.64 -1.26 -4.98 113.62 114.24 2fq2 n SER 3 Ca -0.21 -1.07 0.18 0.00 1.01 0.00 0.00 58.87 58.78 2fq2 n SER 3 Cb 0.66 1.20 0.85 0.00 -1.01 0.00 0.00 64.21 65.91 2fq2 n SER 3 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2fq2 h THR 4 N 1.73 0.25 -1.11 0.44 2.02 -1.88 -1.60 112.91 112.76 2fq2 h THR 4 Ca -0.15 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.34 2fq2 h THR 4 Cb 0.86 0.76 -0.08 0.00 -1.74 0.00 0.00 68.15 67.95 2fq2 h THR 4 CO 0.22 0.00 0.75 0.15 0.37 0.00 0.00 175.52 177.01 2fq2 h PHE 5 N 0.00 0.41 0.19 3.16 3.57 -1.96 0.29 116.94 122.60 2fq2 h PHE 5 Ca 0.08 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2fq2 h PHE 5 Cb 0.63 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2fq2 h PHE 5 CO 0.00 0.02 -0.23 0.22 -2.23 0.00 0.00 178.31 176.09 2fq2 h ASP 6 N 0.23 -0.63 0.13 0.41 1.82 -1.71 0.35 116.42 117.01 2fq2 h ASP 6 Ca 0.60 0.05 -0.11 0.00 -0.39 0.00 0.00 57.03 57.19 2fq2 h ASP 6 Cb 1.87 0.21 -0.01 0.00 0.68 0.00 0.00 39.33 42.08 2fq2 h ASP 6 CO -0.20 -0.29 -0.37 -0.78 -1.61 0.00 0.00 179.24 175.99 2fq2 h ASP 7 N -0.42 0.35 -0.90 2.28 1.82 -1.58 -2.39 116.42 115.58 2fq2 h ASP 7 Ca -0.02 -0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 56.47 2fq2 h ASP 7 Cb 0.38 -0.10 -0.04 0.00 0.68 0.00 0.00 39.33 40.25 2fq2 h ASP 7 CO -0.05 0.70 0.52 0.40 -1.61 0.00 0.00 179.24 179.20 2fq2 h ILE 8 N 0.29 1.25 0.00 2.25 2.04 -0.26 0.26 117.51 123.34 2fq2 h ILE 8 Ca 0.03 -0.58 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 2fq2 h ILE 8 Cb 0.79 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2fq2 h ILE 8 CO 0.06 0.27 -0.39 0.07 0.00 0.00 0.00 178.15 178.17 2fq2 h LYS 9 N 1.25 0.00 0.09 2.37 2.10 -0.14 -2.27 116.57 119.97 2fq2 h LYS 9 Ca 0.32 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.70 2fq2 h LYS 9 Cb -0.02 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.30 2fq2 h LYS 9 CO -0.06 0.39 -1.27 1.57 -2.00 0.00 0.00 179.45 178.08 2fq2 h LYS 10 N 0.00 0.20 0.09 0.07 2.10 -0.84 -2.13 116.57 116.06 2fq2 h LYS 10 Ca -0.00 -0.34 -0.27 0.00 -2.00 0.00 0.00 60.65 58.04 2fq2 h LYS 10 Cb 1.20 0.12 0.01 0.00 -0.90 0.00 0.00 32.23 32.67 2fq2 h LYS 10 CO 0.05 1.12 -1.16 -0.84 -2.00 0.00 0.00 179.45 176.62 2fq2 h ILE 11 N 0.05 1.39 0.01 0.07 3.07 -0.52 -2.46 117.51 119.11 2fq2 h ILE 11 Ca -0.14 -2.65 -0.20 0.00 1.55 0.00 0.00 64.86 63.42 2fq2 h ILE 11 Cb 1.94 2.70 -0.01 0.00 -0.27 0.00 0.00 36.82 41.18 2fq2 h ILE 11 CO 0.17 0.79 -0.90 0.16 -1.05 0.00 0.00 178.15 177.32 2fq2 h ILE 12 N 0.19 1.51 -0.14 0.16 -0.00 -1.52 -0.76 117.51 116.96 2fq2 h ILE 12 Ca -0.14 -2.69 -0.21 0.00 -0.00 0.00 0.00 64.86 61.82 2fq2 h ILE 12 Cb 1.84 2.51 0.00 0.00 -0.00 0.00 0.00 36.82 41.18 2fq2 h ILE 12 CO 0.21 0.78 -0.74 -1.28 -0.00 0.00 0.00 178.15 177.12 2fq2 h SER 13 N 0.10 0.80 1.42 2.16 0.87 -1.45 -2.40 113.55 115.05 2fq2 h SER 13 Ca -0.05 -0.52 -0.10 0.00 -1.23 0.00 0.00 61.79 59.90 2fq2 h SER 13 Cb 1.54 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.25 2fq2 h SER 13 CO 0.14 1.30 -0.59 0.50 -0.53 0.00 0.00 176.83 177.64 2fq2 h LYS 14 N 0.47 0.00 0.04 2.24 3.11 -1.48 -3.04 116.57 117.90 2fq2 h LYS 14 Ca -0.04 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.80 2fq2 h LYS 14 Cb 1.35 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.58 2fq2 h LYS 14 CO 0.15 0.39 -0.02 0.37 -2.81 0.00 0.00 179.45 177.53 2fq2 h GLN 15 N 0.00 -0.05 0.00 1.90 5.75 -1.11 -3.44 115.11 118.16 2fq2 h GLN 15 Ca -0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2fq2 h GLN 15 Cb 1.35 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.91 2fq2 h GLN 15 CO 0.05 -0.03 -0.27 1.28 -2.65 0.00 0.00 178.83 177.21 2fq2 n LEU 16 N -2.38 0.67 0.00 -2.39 4.32 -0.91 -5.07 117.00 111.24 2fq2 n LEU 16 Ca -0.01 0.26 0.00 0.00 -0.02 0.00 0.00 56.01 56.24 2fq2 n LEU 16 Cb 0.02 -0.61 0.00 0.00 -1.62 0.00 0.00 43.42 41.21 2fq2 n LEU 16 CO 0.02 -0.46 0.00 -0.24 -1.22 0.00 0.00 177.39 175.49 2fq2 n SER 17 N -3.15 0.00 0.00 -1.43 2.88 -1.15 -5.02 113.62 105.76 2fq2 n SER 17 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2fq2 n SER 17 Cb 0.14 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 2fq2 n SER 17 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2fq2 n VAL 18 N 0.00 0.00 -1.93 2.46 3.14 -1.26 -4.46 118.33 116.28 2fq2 n VAL 18 Ca 0.00 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 2fq2 n VAL 18 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.72 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 -0.11 0.00 0.27 1.45 0.28 -1.26 -4.95 120.64 116.32 2fq2 n GLU 19 Ca 0.00 -0.83 0.14 0.00 -0.16 0.00 0.00 57.16 56.31 2fq2 n GLU 19 Cb 0.00 0.48 0.77 0.00 1.43 0.00 0.00 31.44 34.13 2fq2 n GLU 19 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 2fq2 h GLU 20 N 0.00 0.00 -0.37 3.44 4.11 -1.95 0.41 114.58 120.22 2fq2 h GLU 20 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2fq2 h GLU 20 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2fq2 h GLU 20 CO -0.24 0.09 0.00 -3.47 0.07 0.00 0.00 179.01 175.46 2fq2 n ASP 21 N -3.51 2.51 -0.25 3.06 2.03 -1.26 -3.98 116.55 115.15 2fq2 n ASP 21 Ca -0.02 -1.91 0.00 0.00 0.52 0.00 0.00 54.79 53.38 2fq2 n ASP 21 Cb 0.23 -0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 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 0.87 0.00 -0.40 -0.67 2.85 -0.35 -4.85 118.16 115.61 2fq2 n LYS 22 Ca 0.17 -0.52 0.06 0.00 -1.05 0.00 0.00 58.31 56.98 2fq2 n LYS 22 Cb 0.43 -0.35 0.10 0.00 -0.65 0.00 0.00 35.03 34.56 2fq2 n LYS 22 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 2fq2 n ILE 23 N 0.00 1.25 -2.64 0.58 0.13 0.13 -4.73 119.36 114.07 2fq2 n ILE 23 Ca 0.00 -1.68 -0.05 0.00 -1.10 0.00 0.00 62.75 59.92 2fq2 n ILE 23 Cb 0.57 0.07 0.04 0.00 -0.84 0.00 0.00 39.64 39.49 2fq2 n ILE 23 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2fq2 n GLN 24 N -0.82 2.07 -0.00 9.51 -0.00 -1.26 -4.82 117.38 122.06 2fq2 n GLN 24 Ca 0.11 -3.60 0.15 0.00 -0.00 0.00 0.00 57.00 53.66 2fq2 n GLN 24 Cb 0.71 -1.70 0.72 0.00 -0.00 0.00 0.00 30.24 29.97 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 -0.59 1.33 -1.96 2.61 2.81 -1.26 -4.89 117.12 115.16 2fq2 n MET 25 Ca 0.15 -0.48 -0.17 0.00 -1.81 0.00 0.00 57.70 55.39 2fq2 n MET 25 Cb 0.85 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.83 2fq2 n MET 25 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2fq2 n ASN 26 N -0.41 -4.85 0.00 7.83 4.13 -1.26 -4.83 115.26 115.86 2fq2 n ASN 26 Ca 0.21 0.25 0.00 0.00 1.68 0.00 0.00 54.58 56.72 2fq2 n ASN 26 Cb 0.23 -4.21 0.00 0.00 -1.54 0.00 0.00 39.78 34.26 2fq2 n ASN 26 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2fq2 n SER 27 N -1.46 0.00 -3.84 6.41 7.64 -1.26 -4.60 113.62 116.51 2fq2 n SER 27 Ca -0.19 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.60 2fq2 n SER 27 Cb 0.62 -0.06 -0.05 0.00 -1.01 0.00 0.00 64.21 63.71 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 -1.06 -0.16 -0.08 6.43 0.01 -1.11 -4.06 114.94 114.90 2fq2 s ASN 28 Ca 0.00 -0.66 0.21 0.00 -0.71 0.00 0.00 52.86 51.70 2fq2 s ASN 28 Cb 0.00 0.56 -0.31 0.00 0.41 0.00 0.00 41.25 41.91 2fq2 s ASN 28 CO 0.00 -1.05 0.35 0.49 -1.51 0.00 0.00 177.10 175.37 2fq2 n PHE 29 N -0.33 0.00 -0.09 2.20 3.01 -1.13 -3.53 117.46 117.59 2fq2 n PHE 29 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 2fq2 n PHE 29 Cb 0.62 -0.66 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 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 -2.42 0.49 0.00 4.37 5.66 -1.26 -4.18 114.28 116.94 2fq2 n THR 30 Ca -0.13 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.17 2fq2 n THR 30 Cb 0.76 0.80 0.00 0.00 -1.55 0.00 0.00 70.33 70.33 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 -0.24 1.25 0.09 1.09 5.02 -1.26 -3.75 118.16 120.36 2fq2 n LYS 31 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2fq2 n LYS 31 Cb 0.16 -0.99 -0.10 0.00 -0.02 0.00 0.00 35.03 34.07 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 0.42 0.00 4.39 1.82 -1.84 -3.38 116.42 117.83 2fq2 h ASP 32 Ca 0.00 -0.42 -0.15 0.00 -0.39 0.00 0.00 57.03 56.07 2fq2 h ASP 32 Cb 0.97 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.82 2fq2 h ASP 32 CO 0.00 1.29 -1.58 0.00 -1.61 0.00 0.00 179.24 177.33 2fq2 n LEU 33 N -3.59 0.42 -3.79 2.28 -0.00 -1.26 -5.02 117.00 106.05 2fq2 n LEU 33 Ca -0.07 -0.01 -0.25 0.00 -0.00 0.00 0.00 56.01 55.68 2fq2 n LEU 33 Cb 0.96 0.12 0.01 0.00 -0.00 0.00 0.00 43.42 44.52 2fq2 n LEU 33 CO 0.53 0.27 -0.13 0.61 -0.00 0.00 0.00 177.39 178.67 2fq2 n GLY 34 N 2.55 -0.42 0.00 1.47 0.00 -1.25 -4.95 105.19 102.60 2fq2 n GLY 34 Ca -0.14 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.28 0.00 0.00 4.61 0.00 -1.26 -5.02 120.51 114.56 2fq2 n ALA 35 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2fq2 n ALA 35 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 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 -0.47 0.00 -0.32 0.00 5.75 -1.26 -5.03 116.55 115.22 2fq2 n ASP 36 Ca 0.00 0.00 0.31 0.00 -0.01 0.00 0.00 54.79 55.09 2fq2 n ASP 36 Cb 0.00 0.00 0.58 0.00 -1.03 0.00 0.00 41.12 40.67 2fq2 n ASP 36 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2fq2 n SER 37 N 0.00 0.33 0.31 -1.12 3.41 -1.26 -0.46 113.62 114.82 2fq2 n SER 37 Ca 0.00 1.66 -0.17 0.00 -0.26 0.00 0.00 58.87 60.10 2fq2 n SER 37 Cb 0.00 -0.80 -0.09 0.00 -0.26 0.00 0.00 64.21 63.06 2fq2 n SER 37 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2fq2 h LEU 38 N 0.00 -0.63 -0.48 1.04 4.07 -1.98 0.15 115.31 117.48 2fq2 h LEU 38 Ca 0.84 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.71 2fq2 h LEU 38 Cb 2.21 0.16 -0.02 0.00 1.08 0.00 0.00 40.66 44.09 2fq2 h LEU 38 CO -0.77 -0.42 -0.05 0.44 -1.08 0.00 0.00 178.44 176.56 2fq2 h ASP 39 N -0.79 0.88 0.46 -0.43 5.19 -1.33 -1.18 116.42 119.22 2fq2 h ASP 39 Ca -0.08 -0.33 -0.02 0.00 -0.62 0.00 0.00 57.03 55.99 2fq2 h ASP 39 Cb 0.59 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.86 2fq2 h ASP 39 CO 0.12 1.00 -0.28 -0.07 -3.12 0.00 0.00 179.24 176.89 2fq2 h LEU 40 N 0.74 -0.70 -2.01 1.55 -0.00 -0.71 0.20 115.31 114.37 2fq2 h LEU 40 Ca 0.13 0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 58.03 2fq2 h LEU 40 Cb 0.58 0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.44 2fq2 h LEU 40 CO 0.03 -0.45 -0.09 0.58 -0.00 0.00 0.00 178.44 178.51 2fq2 h VAL 41 N -0.71 0.52 0.01 1.22 2.07 -0.72 -2.34 116.25 116.30 2fq2 h VAL 41 Ca -0.05 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2fq2 h VAL 41 Cb 0.58 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2fq2 h VAL 41 CO 0.05 0.09 -0.01 -0.33 0.02 0.00 0.00 177.57 177.40 2fq2 h GLU 42 N 0.00 -0.01 -1.04 1.57 3.07 -0.56 -2.24 114.58 115.37 2fq2 h GLU 42 Ca -0.00 0.00 0.30 0.00 -0.50 0.00 0.00 59.36 59.16 2fq2 h GLU 42 Cb 0.28 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.07 2fq2 h GLU 42 CO 0.01 -0.01 0.62 1.37 -1.40 0.00 0.00 179.01 179.60 2fq2 h LEU 43 N -0.04 0.53 0.03 1.33 8.10 -1.01 0.77 115.31 125.03 2fq2 h LEU 43 Ca -0.00 0.15 -0.00 0.00 0.11 0.00 0.00 57.88 58.14 2fq2 h LEU 43 Cb 0.01 0.08 0.00 0.00 -0.44 0.00 0.00 40.66 40.31 2fq2 h LEU 43 CO 0.00 -0.02 -0.02 0.40 -4.11 0.00 0.00 178.44 174.70 2fq2 h ILE 44 N 0.40 1.11 -0.88 0.15 2.04 -1.52 -2.25 117.51 116.56 2fq2 h ILE 44 Ca 0.69 -0.45 0.24 0.00 1.00 0.00 0.00 64.86 66.34 2fq2 h ILE 44 Cb 1.58 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 39.02 2fq2 h ILE 44 CO -0.49 0.11 0.62 0.00 0.00 0.00 0.00 178.15 178.39 2fq2 h MET 45 N -0.24 0.11 -0.00 2.37 -0.00 -0.22 0.12 114.93 117.07 2fq2 h MET 45 Ca -0.00 -0.01 -0.26 0.00 -0.00 0.00 0.00 59.70 59.43 2fq2 h MET 45 Cb 0.22 -0.02 0.02 0.00 -0.00 0.00 0.00 31.60 31.82 2fq2 h MET 45 CO 0.01 0.07 -1.03 0.00 -0.00 0.00 0.00 176.91 175.96 2fq2 h ALA 46 N 1.58 0.16 -0.44 -3.00 0.00 -1.08 -1.69 119.26 114.80 2fq2 h ALA 46 Ca 0.43 -0.70 0.06 0.00 0.00 0.00 0.00 54.91 54.70 2fq2 h ALA 46 Cb 1.52 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.31 2fq2 h ALA 46 CO -0.06 0.71 0.14 1.25 0.00 0.00 0.00 179.25 181.29 2fq2 h LEU 47 N 0.38 0.14 0.03 0.00 6.46 -0.20 0.25 115.31 122.36 2fq2 h LEU 47 Ca -0.12 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2fq2 h LEU 47 Cb 1.68 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.66 2fq2 h LEU 47 CO 0.20 0.11 -0.01 -0.08 -0.62 0.00 0.00 178.44 178.04 2fq2 h GLU 48 N 0.31 -0.03 -0.20 1.25 4.22 -1.53 -1.11 114.58 117.49 2fq2 h GLU 48 Ca 0.21 0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.71 2fq2 h GLU 48 Cb 0.21 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2fq2 h GLU 48 CO -0.22 0.62 0.25 1.49 -2.18 0.00 0.00 179.01 178.97 2fq2 h GLU 49 N -0.74 0.00 0.02 1.92 4.81 -1.17 0.27 114.58 119.69 2fq2 h GLU 49 Ca -0.00 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.92 2fq2 h GLU 49 Cb 0.67 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.01 2fq2 h GLU 49 CO 0.01 0.00 -1.74 1.17 -0.73 0.00 0.00 179.01 177.71 2fq2 n LYS 50 N -3.67 0.65 0.04 1.92 3.00 0.88 -3.92 118.16 117.06 2fq2 n LYS 50 Ca 0.02 0.30 0.13 0.00 -0.00 0.00 0.00 58.31 58.76 2fq2 n LYS 50 Cb 0.37 -1.78 0.45 0.00 0.00 0.00 0.00 35.03 34.07 2fq2 n LYS 50 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2fq2 n PHE 51 N -3.11 0.40 -3.01 5.64 3.01 -0.03 -4.94 117.46 115.41 2fq2 n PHE 51 Ca -0.19 0.12 -0.12 0.00 1.01 0.00 0.00 57.45 58.27 2fq2 n PHE 51 Cb 1.05 -0.65 0.06 0.00 -0.01 0.00 0.00 39.48 39.93 2fq2 n PHE 51 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2fq2 n ASN 52 N -1.85 -2.48 -4.46 4.37 4.05 0.76 -4.99 115.26 110.67 2fq2 n ASN 52 Ca 0.06 -0.41 -0.29 0.00 0.45 0.00 0.00 54.58 54.38 2fq2 n ASN 52 Cb 0.38 -3.64 -0.08 0.00 1.23 0.00 0.00 39.78 37.68 2fq2 n ASN 52 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2fq2 s VAL 53 N -3.24 0.94 -0.53 3.44 -7.23 -1.11 -5.05 120.40 107.62 2fq2 s VAL 53 Ca 0.06 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.27 2fq2 s VAL 53 Cb -0.03 -2.28 0.13 0.00 0.56 0.00 0.00 36.38 34.76 2fq2 s VAL 53 CO 0.50 0.00 0.28 -0.89 -0.31 0.00 0.00 175.10 174.68 2fq2 s THR 54 N -3.03 2.45 0.03 5.32 2.01 -1.26 -4.73 115.64 116.44 2fq2 s THR 54 Ca 0.15 -3.32 0.05 0.00 0.31 0.00 0.00 61.69 58.89 2fq2 s THR 54 Cb 0.02 -2.69 -0.02 0.00 0.01 0.00 0.00 72.50 69.82 2fq2 s THR 54 CO 0.09 -0.84 -0.15 -0.63 -0.69 0.00 0.00 174.62 172.40 2fq2 s ILE 55 N -0.33 1.21 0.00 1.82 1.09 -1.26 -5.02 121.20 118.71 2fq2 s ILE 55 Ca 0.18 -0.99 0.00 0.00 -1.10 0.00 0.00 60.65 58.74 2fq2 s ILE 55 Cb -0.23 -1.08 0.00 0.00 -1.06 0.00 0.00 42.46 40.09 2fq2 s ILE 55 CO -0.02 0.08 0.00 -1.20 -0.10 0.00 0.00 174.94 173.70 2fq2 n SER 56 N 1.98 0.00 0.31 3.58 7.64 -1.26 -4.72 113.62 121.15 2fq2 n SER 56 Ca -0.17 0.00 0.21 0.00 1.01 0.00 0.00 58.87 59.92 2fq2 n SER 56 Cb 0.54 0.38 1.12 0.00 -1.01 0.00 0.00 64.21 65.24 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 0.00 -0.00 6.43 5.19 -2.03 -0.94 116.42 125.07 2fq2 h ASP 57 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2fq2 h ASP 57 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2fq2 h ASP 57 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 2fq2 n GLN 58 N -2.95 -0.78 -0.00 3.56 1.13 -1.26 -4.56 117.38 112.52 2fq2 n GLN 58 Ca -0.03 -0.58 0.14 0.00 -1.94 0.00 0.00 57.00 54.60 2fq2 n GLN 58 Cb 0.07 -1.02 0.69 0.00 0.11 0.00 0.00 30.24 30.09 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 0.04 0.85 0.00 1.08 2.03 -0.36 -3.46 116.55 116.73 2fq2 n ASP 59 Ca 0.01 -1.31 0.00 0.00 0.52 0.00 0.00 54.79 54.01 2fq2 n ASP 59 Cb 0.03 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 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 -0.33 2.08 -3.06 -1.67 0.00 -1.22 -4.76 120.51 111.55 2fq2 n ALA 60 Ca 0.21 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.36 2fq2 n ALA 60 Cb 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.67 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 -0.78 1.54 0.14 0.00 -0.00 -1.22 -4.82 117.00 111.86 2fq2 n LEU 61 Ca 0.00 -4.94 0.00 0.00 -0.00 0.00 0.00 56.01 51.07 2fq2 n LEU 61 Cb 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 2fq2 n LEU 61 CO 0.00 2.20 0.00 0.29 -0.00 0.00 0.00 177.39 179.88 2fq2 n LYS 62 N 0.14 0.00 0.29 1.47 5.02 -1.24 -4.91 118.16 118.93 2fq2 n LYS 62 Ca 0.24 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.72 2fq2 n LYS 62 Cb 0.64 0.00 0.94 0.00 -0.02 0.00 0.00 35.03 36.60 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 -1.01 -0.18 5.03 -1.83 -2.86 117.51 116.66 2fq2 h ILE 63 Ca 0.00 -0.18 0.28 0.00 -0.12 0.00 0.00 64.86 64.84 2fq2 h ILE 63 Cb 0.00 1.11 -0.13 0.00 -3.03 0.00 0.00 36.82 34.76 2fq2 h ILE 63 CO 0.00 0.00 0.59 -0.55 -0.68 0.00 0.00 178.15 177.51 2fq2 h ASN 64 N 0.00 0.61 -3.47 1.72 -0.00 -1.91 -3.37 115.58 109.17 2fq2 h ASN 64 Ca 0.00 0.16 -0.64 0.00 -0.00 0.00 0.00 56.30 55.82 2fq2 h ASN 64 Cb 0.19 0.07 -0.20 0.00 -0.00 0.00 0.00 38.32 38.37 2fq2 h ASN 64 CO 0.00 0.01 -0.61 0.42 -0.00 0.00 0.00 177.43 177.25 2fq2 s THR 65 N -5.72 4.37 0.51 6.14 -4.23 -1.09 -2.75 115.64 112.86 2fq2 s THR 65 Ca -0.10 -0.17 0.36 0.00 -1.18 0.00 0.00 61.69 60.59 2fq2 s THR 65 Cb 0.28 -2.99 0.56 0.00 1.34 0.00 0.00 72.50 71.68 2fq2 s THR 65 CO 0.79 0.41 1.73 0.58 -0.54 0.00 0.00 174.62 177.59 2fq2 h VAL 66 N 5.26 0.30 0.58 2.29 2.07 -1.81 0.36 116.25 125.30 2fq2 h VAL 66 Ca -0.36 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2fq2 h VAL 66 Cb 1.18 0.22 0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2fq2 h VAL 66 CO 0.63 0.01 -0.28 -0.61 0.02 0.00 0.00 177.57 177.34 2fq2 h GLN 67 N 0.08 -0.75 0.00 1.57 5.75 -1.90 -2.66 115.11 117.20 2fq2 h GLN 67 Ca 0.68 0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 59.20 2fq2 h GLN 67 Cb 2.49 0.17 -0.00 0.00 1.07 0.00 0.00 27.48 31.20 2fq2 h GLN 67 CO -0.11 -0.47 -0.14 -0.44 -2.65 0.00 0.00 178.83 175.02 2fq2 h ASP 68 N -1.17 0.00 0.71 -0.69 5.19 -1.29 -2.63 116.42 116.55 2fq2 h ASP 68 Ca -0.08 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.30 2fq2 h ASP 68 Cb 0.62 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.13 2fq2 h ASP 68 CO 0.13 0.14 -0.35 0.00 -3.12 0.00 0.00 179.24 176.04 2fq2 h ALA 69 N 1.86 -1.26 -0.68 3.45 0.00 -0.24 0.37 119.26 122.77 2fq2 h ALA 69 Ca -0.00 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.82 2fq2 h ALA 69 Cb 0.24 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2fq2 h ALA 69 CO 0.02 -1.19 0.46 -0.84 0.00 0.00 0.00 179.25 177.70 2fq2 h ILE 70 N -0.96 0.84 0.00 0.00 3.07 -1.41 0.22 117.51 119.26 2fq2 h ILE 70 Ca -0.10 -0.14 -0.05 0.00 1.55 0.00 0.00 64.86 66.12 2fq2 h ILE 70 Cb 0.74 0.40 -0.01 0.00 -0.27 0.00 0.00 36.82 37.68 2fq2 h ILE 70 CO 0.16 0.07 -0.26 -0.78 -1.05 0.00 0.00 178.15 176.30 2fq2 h ASP 71 N 0.40 0.00 0.94 2.16 1.82 -1.24 -2.23 116.42 118.28 2fq2 h ASP 71 Ca 0.33 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.80 2fq2 h ASP 71 Cb 0.71 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.70 2fq2 h ASP 71 CO -0.10 0.26 -0.78 0.22 -1.61 0.00 0.00 179.24 177.23 2fq2 h TYR 72 N 0.00 0.00 0.00 0.28 3.20 0.30 -1.46 116.97 119.30 2fq2 h TYR 72 Ca -0.00 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.68 2fq2 h TYR 72 Cb 1.03 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.27 2fq2 h TYR 72 CO 0.00 0.78 -1.34 -0.84 -1.64 0.00 0.00 178.16 175.12 2fq2 h ILE 73 N 0.00 0.68 0.00 1.81 3.07 -1.33 -2.69 117.51 119.06 2fq2 h ILE 73 Ca -0.01 -2.25 -0.13 0.00 1.55 0.00 0.00 64.86 64.02 2fq2 h ILE 73 Cb 1.47 2.20 -0.02 0.00 -0.27 0.00 0.00 36.82 40.20 2fq2 h ILE 73 CO 0.10 0.39 -0.94 -0.33 -1.05 0.00 0.00 178.15 176.32 2fq2 h GLU 74 N 0.00 0.00 0.10 0.16 4.39 -1.43 -2.79 114.58 115.01 2fq2 h GLU 74 Ca -0.16 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.21 2fq2 h GLU 74 Cb 1.66 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.29 2fq2 h GLU 74 CO 0.06 0.39 -1.78 1.57 -1.16 0.00 0.00 179.01 178.10 2fq2 h LYS 75 N 0.00 0.21 0.00 2.33 2.10 -1.38 -3.40 116.57 116.43 2fq2 h LYS 75 Ca -0.08 -0.35 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2fq2 h LYS 75 Cb 1.47 0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.93 2fq2 h LYS 75 CO 0.05 1.02 0.00 0.09 -2.00 0.00 0.00 179.45 178.62 2fq2 n ASN 76 N -3.38 0.00 -4.50 7.07 3.02 -1.01 -4.68 115.26 111.77 2fq2 n ASN 76 Ca -0.23 0.12 -0.42 0.00 -0.03 0.00 0.00 54.58 54.02 2fq2 n ASN 76 Cb 1.05 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 40.04 2fq2 n ASN 76 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2fq2 s ASN 77 N -1.65 6.54 -0.89 6.41 4.22 -1.05 -4.88 114.94 123.64 2fq2 s ASN 77 Ca 0.00 -1.70 -0.01 0.00 -2.14 0.00 0.00 52.86 49.01 2fq2 s ASN 77 Cb 0.00 -2.48 0.34 0.00 1.28 0.00 0.00 41.25 40.39 2fq2 s ASN 77 CO 0.00 -1.29 1.79 2.29 -2.04 0.00 0.00 177.10 177.85 2fq2 n LYS 78 N 7.70 4.16 0.00 3.55 2.85 -1.26 -4.47 118.16 130.69 2fq2 n LYS 78 Ca 0.27 -4.25 0.07 0.00 -1.05 0.00 0.00 58.31 53.35 2fq2 n LYS 78 Cb 0.50 -2.36 0.41 0.00 -0.65 0.00 0.00 35.03 32.92 2fq2 n LYS 78 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39