#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 1.96 4.01 -1.26 -5.07 118.16 117.80 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 -0.04 0.00 0.00 -0.51 0.00 0.00 35.03 34.48 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 -1.91 0.00 -0.31 4.39 7.64 -1.26 -4.90 113.62 117.26 2fq2 n SER 3 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 2fq2 n SER 3 Cb 0.00 0.24 0.37 0.00 -1.01 0.00 0.00 64.21 63.80 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 0.76 -1.15 0.44 1.03 -1.88 0.27 112.91 112.38 2fq2 h THR 4 Ca 0.00 -0.24 0.32 0.00 -0.01 0.00 0.00 66.41 66.48 2fq2 h THR 4 Cb 0.00 -0.01 -0.08 0.00 -1.07 0.00 0.00 68.15 66.99 2fq2 h THR 4 CO 0.00 0.13 0.78 0.15 -0.01 0.00 0.00 175.52 176.57 2fq2 h PHE 5 N 0.70 0.36 0.13 0.00 3.04 -1.94 0.16 116.94 119.40 2fq2 h PHE 5 Ca 0.52 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.47 2fq2 h PHE 5 Cb 0.87 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.28 2fq2 h PHE 5 CO -0.00 0.00 -0.08 0.22 -2.02 0.00 0.00 178.31 176.43 2fq2 h ASP 6 N 0.19 -0.22 0.22 0.41 3.58 -1.31 0.47 116.42 119.77 2fq2 h ASP 6 Ca 0.62 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 58.06 2fq2 h ASP 6 Cb 1.99 0.06 -0.00 0.00 1.72 0.00 0.00 39.33 43.10 2fq2 h ASP 6 CO -0.19 -0.13 -0.07 0.44 -2.88 0.00 0.00 179.24 176.42 2fq2 h ASP 7 N -0.20 0.00 0.06 2.28 3.32 -1.53 -2.00 116.42 118.35 2fq2 h ASP 7 Ca -0.02 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 2fq2 h ASP 7 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2fq2 h ASP 7 CO 0.01 0.07 -0.72 0.40 -1.72 0.00 0.00 179.24 177.28 2fq2 h ILE 8 N 0.00 1.33 0.00 0.35 2.04 -0.44 -2.10 117.51 118.68 2fq2 h ILE 8 Ca -0.00 -2.02 -0.08 0.00 1.00 0.00 0.00 64.86 63.76 2fq2 h ILE 8 Cb 0.20 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2fq2 h ILE 8 CO 0.01 0.63 -0.36 0.07 0.00 0.00 0.00 178.15 178.50 2fq2 h LYS 9 N 0.41 0.00 0.14 2.37 2.10 0.65 -2.22 116.57 120.02 2fq2 h LYS 9 Ca -0.03 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.33 2fq2 h LYS 9 Cb 1.32 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.66 2fq2 h LYS 9 CO 0.14 0.36 -1.27 1.57 -2.00 0.00 0.00 179.45 178.25 2fq2 h LYS 10 N 0.00 0.32 -0.01 0.07 2.10 -1.35 -1.85 116.57 115.85 2fq2 h LYS 10 Ca -0.00 -0.54 -0.23 0.00 -2.00 0.00 0.00 60.65 57.88 2fq2 h LYS 10 Cb 1.06 0.20 0.01 0.00 -0.90 0.00 0.00 32.23 32.59 2fq2 h LYS 10 CO 0.05 1.25 -0.95 -0.84 -2.00 0.00 0.00 179.45 176.96 2fq2 h ILE 11 N 0.09 1.36 0.02 0.07 3.07 -1.36 -2.51 117.51 118.25 2fq2 h ILE 11 Ca -0.15 -2.34 -0.20 0.00 1.55 0.00 0.00 64.86 63.71 2fq2 h ILE 11 Cb 1.99 2.36 -0.01 0.00 -0.27 0.00 0.00 36.82 40.89 2fq2 h ILE 11 CO 0.21 0.71 -0.92 0.16 -1.05 0.00 0.00 178.15 177.26 2fq2 h ILE 12 N 0.30 1.52 -0.13 0.16 -0.00 -1.50 -0.33 117.51 117.54 2fq2 h ILE 12 Ca -0.09 -2.76 -0.16 0.00 -0.00 0.00 0.00 64.86 61.86 2fq2 h ILE 12 Cb 1.58 2.56 -0.01 0.00 -0.00 0.00 0.00 36.82 40.95 2fq2 h ILE 12 CO 0.17 0.80 -0.59 -1.28 -0.00 0.00 0.00 178.15 177.26 2fq2 h SER 13 N 0.09 0.46 1.05 2.16 0.87 -1.37 0.26 113.55 117.06 2fq2 h SER 13 Ca -0.05 -0.26 -0.07 0.00 -1.23 0.00 0.00 61.79 60.18 2fq2 h SER 13 Cb 1.58 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.39 2fq2 h SER 13 CO 0.14 0.94 -0.99 0.07 -0.53 0.00 0.00 176.83 176.46 2fq2 h LYS 14 N 0.31 0.00 0.00 2.24 5.09 -1.47 -2.89 116.57 119.85 2fq2 h LYS 14 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2fq2 h LYS 14 Cb 1.11 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.44 2fq2 h LYS 14 CO 0.10 0.16 0.00 0.94 -2.09 0.00 0.00 179.45 178.56 2fq2 n GLN 15 N -2.86 0.00 -0.02 0.07 -0.06 -0.14 -4.69 117.38 109.69 2fq2 n GLN 15 Ca -0.03 0.20 -0.00 0.00 -2.00 0.00 0.00 57.00 55.17 2fq2 n GLN 15 Cb 0.67 -0.70 -0.13 0.00 -4.06 0.00 0.00 30.24 26.02 2fq2 n GLN 15 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2fq2 n LEU 16 N -1.12 0.33 -2.79 1.69 4.32 -0.75 -5.03 117.00 113.64 2fq2 n LEU 16 Ca 0.00 0.14 -0.04 0.00 -0.02 0.00 0.00 56.01 56.09 2fq2 n LEU 16 Cb 0.00 0.20 0.02 0.00 -1.62 0.00 0.00 43.42 42.02 2fq2 n LEU 16 CO 0.00 0.22 0.18 -0.24 -1.22 0.00 0.00 177.39 176.34 2fq2 n SER 17 N -2.66 -6.26 -1.79 -1.43 2.88 0.85 -5.00 113.62 100.20 2fq2 n SER 17 Ca -0.16 -0.24 -0.04 0.00 -1.33 0.00 0.00 58.87 57.10 2fq2 n SER 17 Cb 0.87 -4.35 -0.01 0.00 -0.75 0.00 0.00 64.21 59.97 2fq2 n SER 17 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2fq2 n VAL 18 N -2.07 0.00 -3.17 2.46 0.24 -1.25 -4.99 118.33 109.54 2fq2 n VAL 18 Ca -0.02 -0.39 -0.40 0.00 -2.04 0.00 0.00 64.34 61.49 2fq2 n VAL 18 Cb 0.53 0.15 -0.07 0.00 -1.47 0.00 0.00 33.84 32.98 2fq2 n VAL 18 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2fq2 s GLU 19 N -2.25 4.10 0.00 7.34 -1.05 -1.26 -4.76 118.70 120.82 2fq2 s GLU 19 Ca 0.04 0.45 0.22 0.00 -0.15 0.00 0.00 54.97 55.52 2fq2 s GLU 19 Cb 0.00 -3.64 1.14 0.00 -0.44 0.00 0.00 34.13 31.19 2fq2 s GLU 19 CO 0.03 -0.36 1.71 -0.85 0.95 0.00 0.00 175.26 176.74 2fq2 n GLU 20 N 5.53 0.36 0.24 -4.83 0.28 -1.26 -3.19 120.64 117.78 2fq2 n GLU 20 Ca -0.02 0.07 0.16 0.00 -0.16 0.00 0.00 57.16 57.21 2fq2 n GLU 20 Cb 0.49 -1.50 0.88 0.00 1.43 0.00 0.00 31.44 32.74 2fq2 n GLU 20 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 2fq2 h ASP 21 N 0.00 0.00 -0.01 -1.84 3.58 -1.98 0.43 116.42 116.60 2fq2 h ASP 21 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2fq2 h ASP 21 Cb 0.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2fq2 h ASP 21 CO 0.00 0.00 0.00 2.29 -2.88 0.00 0.00 179.24 178.65 2fq2 n LYS 22 N -2.62 -0.08 -0.00 0.28 -0.00 -1.19 -4.56 118.16 109.98 2fq2 n LYS 22 Ca -0.02 -0.89 -0.09 0.00 -0.00 0.00 0.00 58.31 57.30 2fq2 n LYS 22 Cb 0.05 -1.12 -0.14 0.00 -0.00 0.00 0.00 35.03 33.82 2fq2 n LYS 22 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2fq2 h ILE 23 N 1.27 1.00 -0.81 0.58 1.08 -1.08 -3.39 117.51 116.16 2fq2 h ILE 23 Ca 0.00 -2.81 -0.73 0.00 -0.39 0.00 0.00 64.86 60.93 2fq2 h ILE 23 Cb 0.27 2.52 -0.09 0.00 -3.07 0.00 0.00 36.82 36.45 2fq2 h ILE 23 CO 0.00 0.61 2.73 0.00 -0.69 0.00 0.00 178.15 180.81 2fq2 n GLN 24 N -3.15 3.95 -0.00 2.37 -0.00 -1.09 -4.58 117.38 114.88 2fq2 n GLN 24 Ca -0.15 -3.09 0.15 0.00 -0.00 0.00 0.00 57.00 53.91 2fq2 n GLN 24 Cb 1.03 -2.82 0.70 0.00 -0.00 0.00 0.00 30.24 29.15 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 3.19 1.39 -1.33 2.61 2.81 -1.26 -4.89 117.12 119.65 2fq2 n MET 25 Ca 0.59 -0.56 -0.11 0.00 -1.81 0.00 0.00 57.70 55.81 2fq2 n MET 25 Cb 0.29 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.26 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 -0.31 -5.24 0.00 7.83 2.85 -1.26 -4.83 115.26 114.30 2fq2 n ASN 26 Ca 0.21 0.28 0.00 0.00 -0.11 0.00 0.00 54.58 54.96 2fq2 n ASN 26 Cb 0.25 -3.73 0.00 0.00 1.24 0.00 0.00 39.78 37.54 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 -0.82 0.00 -3.59 1.20 7.64 -1.26 -4.73 113.62 112.06 2fq2 n SER 27 Ca -0.11 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.65 2fq2 n SER 27 Cb 0.52 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.67 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 0.26 0.40 -0.02 6.43 0.01 -1.17 -3.72 114.94 117.13 2fq2 s ASN 28 Ca 0.00 -1.23 0.14 0.00 -0.71 0.00 0.00 52.86 51.06 2fq2 s ASN 28 Cb 0.00 0.63 -0.22 0.00 0.41 0.00 0.00 41.25 42.07 2fq2 s ASN 28 CO 0.00 -1.23 0.30 0.49 -1.51 0.00 0.00 177.10 175.15 2fq2 n PHE 29 N -0.47 0.00 -0.03 2.20 3.01 -1.15 -3.94 117.46 117.09 2fq2 n PHE 29 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2fq2 n PHE 29 Cb 0.62 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 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 -2.01 0.00 -0.03 4.37 5.66 -1.26 -4.17 114.28 116.83 2fq2 n THR 30 Ca -0.03 -0.48 -0.08 0.00 -3.05 0.00 0.00 64.05 60.41 2fq2 n THR 30 Cb 0.39 1.03 -0.03 0.00 -1.55 0.00 0.00 70.33 70.18 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 -0.22 0.19 -0.22 1.09 5.02 -1.26 -3.27 118.16 119.49 2fq2 n LYS 31 Ca 0.00 0.08 0.03 0.00 -2.02 0.00 0.00 58.31 56.40 2fq2 n LYS 31 Cb 0.01 -0.82 0.14 0.00 -0.02 0.00 0.00 35.03 34.34 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 -0.33 -0.07 0.00 4.39 3.58 -1.87 -3.28 116.42 118.83 2fq2 h ASP 32 Ca -0.16 0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 2fq2 h ASP 32 Cb 0.93 0.21 -0.00 0.00 1.72 0.00 0.00 39.33 42.19 2fq2 h ASP 32 CO -0.10 -0.05 -1.01 0.00 -2.88 0.00 0.00 179.24 175.20 2fq2 n LEU 33 N -5.19 0.00 -3.82 2.28 -0.00 -1.26 -5.02 117.00 103.99 2fq2 n LEU 33 Ca 0.11 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.84 2fq2 n LEU 33 Cb 0.40 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.84 2fq2 n LEU 33 CO 0.13 0.00 -0.15 0.61 -0.00 0.00 0.00 177.39 177.99 2fq2 n GLY 34 N 2.87 -0.59 0.00 1.47 0.00 -1.20 -4.92 105.19 102.81 2fq2 n GLY 34 Ca -0.00 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.32 -0.01 -3.51 4.61 0.00 -1.26 -4.91 120.51 111.11 2fq2 n ALA 35 Ca -0.21 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.23 2fq2 n ALA 35 Cb 0.64 0.08 -0.05 0.00 0.00 0.00 0.00 19.45 20.12 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 -2.33 -0.65 0.35 0.00 1.11 -1.26 -5.05 116.67 108.85 2fq2 s ASP 36 Ca 0.00 0.94 0.16 0.00 0.18 0.00 0.00 52.55 53.83 2fq2 s ASP 36 Cb 0.00 1.60 1.19 0.00 1.07 0.00 0.00 42.92 46.78 2fq2 s ASP 36 CO 0.00 -0.14 1.59 0.77 1.18 0.00 0.00 175.17 178.57 2fq2 h SER 37 N 7.13 0.17 0.11 0.27 4.64 -1.97 0.21 113.55 124.12 2fq2 h SER 37 Ca -0.20 0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2fq2 h SER 37 Cb 1.14 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2fq2 h SER 37 CO 0.12 -0.39 -0.05 -0.07 -0.87 0.00 0.00 176.83 175.57 2fq2 h LEU 38 N 0.04 -0.13 -0.34 5.97 4.07 -1.97 0.26 115.31 123.21 2fq2 h LEU 38 Ca 0.78 -0.08 -0.10 0.00 0.08 0.00 0.00 57.88 58.56 2fq2 h LEU 38 Cb 1.97 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 43.73 2fq2 h LEU 38 CO -0.78 -0.00 -0.18 0.44 -1.08 0.00 0.00 178.44 176.84 2fq2 h ASP 39 N -0.25 0.75 0.43 -0.43 5.19 -1.19 -0.92 116.42 120.00 2fq2 h ASP 39 Ca -0.02 -0.41 -0.02 0.00 -0.62 0.00 0.00 57.03 55.96 2fq2 h ASP 39 Cb 0.20 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2fq2 h ASP 39 CO 0.03 1.00 -0.20 0.25 -3.12 0.00 0.00 179.24 177.19 2fq2 h LEU 40 N 0.51 -0.49 -1.99 1.55 7.12 -0.66 -0.03 115.31 121.33 2fq2 h LEU 40 Ca 0.08 -0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.05 2fq2 h LEU 40 Cb 0.72 0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 40.97 2fq2 h LEU 40 CO 0.05 -0.30 -0.10 0.58 -0.13 0.00 0.00 178.44 178.54 2fq2 h VAL 41 N -0.64 0.54 0.07 1.05 2.07 -0.52 -2.15 116.25 116.68 2fq2 h VAL 41 Ca -0.06 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2fq2 h VAL 41 Cb 0.47 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2fq2 h VAL 41 CO 0.10 0.10 -0.03 -0.33 0.02 0.00 0.00 177.57 177.42 2fq2 h GLU 42 N 0.00 -0.09 -1.05 1.57 4.39 -0.73 -2.28 114.58 116.40 2fq2 h GLU 42 Ca -0.00 0.01 0.27 0.00 0.34 0.00 0.00 59.36 59.98 2fq2 h GLU 42 Cb 0.29 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 28.88 2fq2 h GLU 42 CO 0.01 -0.06 0.69 1.37 -1.16 0.00 0.00 179.01 179.86 2fq2 h LEU 43 N -0.25 0.38 0.14 1.33 8.10 -1.04 -0.47 115.31 123.50 2fq2 h LEU 43 Ca -0.01 0.07 -0.01 0.00 0.11 0.00 0.00 57.88 58.05 2fq2 h LEU 43 Cb 0.07 0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.30 2fq2 h LEU 43 CO 0.01 0.07 -0.07 0.40 -4.11 0.00 0.00 178.44 174.75 2fq2 h ILE 44 N 0.33 1.00 -0.93 0.15 2.04 -1.48 -2.33 117.51 116.30 2fq2 h ILE 44 Ca 0.59 -0.69 0.25 0.00 1.00 0.00 0.00 64.86 66.00 2fq2 h ILE 44 Cb 1.60 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 39.05 2fq2 h ILE 44 CO -0.25 0.16 0.64 0.00 0.00 0.00 0.00 178.15 178.70 2fq2 h MET 45 N -0.53 0.16 -0.08 2.37 -0.00 -0.48 0.10 114.93 116.48 2fq2 h MET 45 Ca -0.02 -0.01 -0.22 0.00 -0.00 0.00 0.00 59.70 59.45 2fq2 h MET 45 Cb 0.41 -0.04 0.01 0.00 -0.00 0.00 0.00 31.60 31.99 2fq2 h MET 45 CO 0.03 0.11 -0.81 0.00 -0.00 0.00 0.00 176.91 176.24 2fq2 h ALA 46 N 1.57 0.21 -0.44 -3.00 0.00 -1.25 -2.34 119.26 114.00 2fq2 h ALA 46 Ca 0.47 -0.62 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2fq2 h ALA 46 Cb 1.55 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.29 2fq2 h ALA 46 CO -0.09 0.61 0.11 1.25 0.00 0.00 0.00 179.25 181.12 2fq2 h LEU 47 N 0.37 0.05 -0.45 0.00 6.46 -0.25 0.23 115.31 121.72 2fq2 h LEU 47 Ca -0.08 0.07 -0.16 0.00 -0.12 0.00 0.00 57.88 57.59 2fq2 h LEU 47 Cb 1.46 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 41.46 2fq2 h LEU 47 CO 0.16 0.06 -0.40 1.05 -0.62 0.00 0.00 178.44 178.69 2fq2 h GLU 48 N 0.25 0.85 0.00 1.25 4.11 -1.52 -2.23 114.58 117.29 2fq2 h GLU 48 Ca 0.21 -0.45 -0.02 0.00 0.07 0.00 0.00 59.36 59.17 2fq2 h GLU 48 Cb 0.25 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2fq2 h GLU 48 CO -0.26 1.09 -0.10 1.49 0.07 0.00 0.00 179.01 181.30 2fq2 h GLU 49 N 0.69 0.00 0.21 1.06 4.57 -0.81 -0.69 114.58 119.61 2fq2 h GLU 49 Ca 0.05 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.94 2fq2 h GLU 49 Cb 0.98 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 29.60 2fq2 h GLU 49 CO 0.09 0.10 -1.35 -0.22 -1.18 0.00 0.00 179.01 176.45 2fq2 h LYS 50 N 0.00 0.43 0.00 1.92 1.63 -0.76 -3.27 116.57 116.52 2fq2 h LYS 50 Ca -0.00 -0.74 0.00 0.00 -0.85 0.00 0.00 60.65 59.06 2fq2 h LYS 50 Cb 0.20 0.28 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2fq2 h LYS 50 CO 0.01 1.36 0.00 0.74 -3.45 0.00 0.00 179.45 178.11 2fq2 h PHE 51 N -0.03 0.00 -3.87 1.91 0.04 -1.01 -3.47 116.94 110.51 2fq2 h PHE 51 Ca -0.25 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.31 2fq2 h PHE 51 Cb 1.99 0.00 0.08 0.00 2.20 0.00 0.00 35.95 40.23 2fq2 h PHE 51 CO 0.14 0.00 -0.40 -1.71 -0.60 0.00 0.00 178.31 175.74 2fq2 n ASN 52 N -2.56 -3.85 -4.83 2.17 2.85 -0.30 -4.92 115.26 103.83 2fq2 n ASN 52 Ca 0.02 -0.32 -0.31 0.00 -0.11 0.00 0.00 54.58 53.86 2fq2 n ASN 52 Cb 0.29 -3.12 -0.04 0.00 1.24 0.00 0.00 39.78 38.14 2fq2 n ASN 52 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2fq2 s VAL 53 N -3.19 1.27 -0.32 3.44 -7.23 -1.07 -5.07 120.40 108.23 2fq2 s VAL 53 Ca 0.25 -1.79 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2fq2 s VAL 53 Cb -0.11 -2.07 0.10 0.00 0.56 0.00 0.00 36.38 34.86 2fq2 s VAL 53 CO 0.42 0.00 0.06 0.28 -0.31 0.00 0.00 175.10 175.55 2fq2 s THR 54 N -2.86 1.74 0.07 5.32 -1.32 -1.26 -4.77 115.64 112.57 2fq2 s THR 54 Ca 0.15 -1.94 0.03 0.00 -1.21 0.00 0.00 61.69 58.71 2fq2 s THR 54 Cb -0.01 -2.27 -0.03 0.00 -1.51 0.00 0.00 72.50 68.68 2fq2 s THR 54 CO 0.09 -0.59 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.19 2fq2 s ILE 55 N 1.18 0.73 0.00 5.08 1.09 -1.26 -5.07 121.20 122.96 2fq2 s ILE 55 Ca 0.09 -1.45 0.00 0.00 -1.10 0.00 0.00 60.65 58.19 2fq2 s ILE 55 Cb -0.18 -1.11 0.00 0.00 -1.06 0.00 0.00 42.46 40.11 2fq2 s ILE 55 CO -0.14 -0.53 0.00 -1.20 -0.10 0.00 0.00 174.94 172.97 2fq2 n SER 56 N 0.84 0.00 0.00 3.58 7.64 -1.26 -4.73 113.62 119.69 2fq2 n SER 56 Ca -0.18 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.82 2fq2 n SER 56 Cb 0.57 0.08 0.61 0.00 -1.01 0.00 0.00 64.21 64.46 2fq2 n SER 56 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2fq2 n ASP 57 N -1.64 0.00 -0.00 6.43 8.00 -1.26 -2.66 116.55 125.42 2fq2 n ASP 57 Ca 0.00 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2fq2 n ASP 57 Cb 0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 2fq2 n ASP 57 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fq2 n GLN 58 N -1.28 -0.67 0.16 -1.24 1.13 -1.26 -4.18 117.38 110.03 2fq2 n GLN 58 Ca 0.11 -0.58 0.12 0.00 -1.94 0.00 0.00 57.00 54.71 2fq2 n GLN 58 Cb 0.19 -1.00 0.13 0.00 0.11 0.00 0.00 30.24 29.67 2fq2 n GLN 58 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 2fq2 h ASP 59 N 0.00 0.00 0.00 1.08 3.58 -1.79 -3.30 116.42 115.99 2fq2 h ASP 59 Ca 0.00 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2fq2 h ASP 59 Cb 0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2fq2 h ASP 59 CO 0.00 0.01 0.00 0.00 -2.88 0.00 0.00 179.24 176.37 2fq2 n ALA 60 N -2.08 2.06 -1.49 -0.78 0.00 -1.26 -4.52 120.51 112.44 2fq2 n ALA 60 Ca 0.03 -0.13 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 2fq2 n ALA 60 Cb 0.52 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.71 4.58 0.10 0.00 4.77 -1.25 -4.51 117.00 119.97 2fq2 n LEU 61 Ca 0.00 -3.90 0.00 0.00 -0.03 0.00 0.00 56.01 52.08 2fq2 n LEU 61 Cb 0.00 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 2fq2 n LEU 61 CO 0.00 1.35 0.00 0.29 -1.33 0.00 0.00 177.39 177.70 2fq2 n LYS 62 N -1.08 0.00 0.31 3.23 5.02 -1.24 -4.85 118.16 119.55 2fq2 n LYS 62 Ca 0.38 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.85 2fq2 n LYS 62 Cb 1.05 0.00 0.97 0.00 -0.02 0.00 0.00 35.03 37.03 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 0.08 -0.99 -0.18 5.03 -1.80 -2.79 117.51 116.86 2fq2 h ILE 63 Ca 0.00 0.00 0.20 0.00 -0.12 0.00 0.00 64.86 64.94 2fq2 h ILE 63 Cb 0.00 0.82 -0.19 0.00 -3.03 0.00 0.00 36.82 34.42 2fq2 h ILE 63 CO 0.00 0.00 -0.23 -0.46 -0.68 0.00 0.00 178.15 176.78 2fq2 n ASN 64 N -3.12 -0.34 -4.69 1.72 6.94 -1.26 -4.07 115.26 110.44 2fq2 n ASN 64 Ca -0.02 1.71 -0.36 0.00 -0.02 0.00 0.00 54.58 55.89 2fq2 n ASN 64 Cb 0.26 -0.52 -0.09 0.00 -2.36 0.00 0.00 39.78 37.07 2fq2 n ASN 64 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2fq2 s THR 65 N -6.24 5.37 0.41 5.53 -4.23 -1.06 -2.91 115.64 112.50 2fq2 s THR 65 Ca -0.15 0.24 0.25 0.00 -1.18 0.00 0.00 61.69 60.85 2fq2 s THR 65 Cb 0.27 -3.51 0.43 0.00 1.34 0.00 0.00 72.50 71.03 2fq2 s THR 65 CO 0.77 0.38 1.64 0.58 -0.54 0.00 0.00 174.62 177.45 2fq2 h VAL 66 N 4.88 0.19 0.52 2.29 2.07 -1.85 0.38 116.25 124.72 2fq2 h VAL 66 Ca -0.39 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2fq2 h VAL 66 Cb 1.16 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2fq2 h VAL 66 CO 0.70 0.03 -0.25 -0.61 0.02 0.00 0.00 177.57 177.46 2fq2 h GLN 67 N 0.16 -0.68 -0.08 1.57 5.75 -1.91 -2.72 115.11 117.19 2fq2 h GLN 67 Ca 0.78 0.05 0.02 0.00 -0.15 0.00 0.00 58.65 59.35 2fq2 h GLN 67 Cb 2.25 0.15 -0.00 0.00 1.07 0.00 0.00 27.48 30.95 2fq2 h GLN 67 CO -0.47 -0.39 0.08 -0.44 -2.65 0.00 0.00 178.83 174.96 2fq2 h ASP 68 N -1.10 0.00 0.69 -0.69 3.32 -1.20 -2.12 116.42 115.31 2fq2 h ASP 68 Ca -0.07 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2fq2 h ASP 68 Cb 0.60 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.15 2fq2 h ASP 68 CO 0.12 0.00 -0.33 0.00 -1.72 0.00 0.00 179.24 177.31 2fq2 h ALA 69 N 1.91 -0.93 0.00 3.45 0.00 -0.28 0.52 119.26 123.93 2fq2 h ALA 69 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2fq2 h ALA 69 Cb 0.21 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2fq2 h ALA 69 CO -0.00 -0.89 -0.03 0.97 0.00 0.00 0.00 179.25 179.30 2fq2 h ILE 70 N -1.19 0.54 0.00 0.00 6.09 -1.19 -0.51 117.51 121.26 2fq2 h ILE 70 Ca -0.09 -0.11 -0.11 0.00 -1.37 0.00 0.00 64.86 63.17 2fq2 h ILE 70 Cb 0.73 1.07 -0.02 0.00 0.47 0.00 0.00 36.82 39.08 2fq2 h ILE 70 CO 0.16 0.02 -0.64 -0.78 -3.07 0.00 0.00 178.15 173.84 2fq2 h ASP 71 N 0.00 0.00 0.84 2.19 3.58 -1.26 -2.25 116.42 119.52 2fq2 h ASP 71 Ca -0.00 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.23 2fq2 h ASP 71 Cb 0.07 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2fq2 h ASP 71 CO 0.00 0.50 -1.02 0.22 -2.88 0.00 0.00 179.24 176.06 2fq2 h TYR 72 N 0.00 0.15 0.01 0.28 3.20 0.73 -1.93 116.97 119.42 2fq2 h TYR 72 Ca -0.03 -0.11 -0.26 0.00 3.14 0.00 0.00 58.73 61.47 2fq2 h TYR 72 Cb 1.40 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.63 2fq2 h TYR 72 CO 0.00 1.04 -1.42 -0.84 -1.64 0.00 0.00 178.16 175.30 2fq2 h ILE 73 N 0.03 1.21 0.07 1.81 -0.00 -1.46 -2.72 117.51 116.45 2fq2 h ILE 73 Ca -0.04 -2.99 -0.24 0.00 -0.00 0.00 0.00 64.86 61.59 2fq2 h ILE 73 Cb 1.75 2.62 -0.01 0.00 -0.00 0.00 0.00 36.82 41.18 2fq2 h ILE 73 CO 0.15 0.71 -1.10 -0.33 -0.00 0.00 0.00 178.15 177.58 2fq2 h GLU 74 N 0.01 0.20 0.12 0.16 4.39 -1.48 0.25 114.58 118.22 2fq2 h GLU 74 Ca -0.18 -0.30 -0.27 0.00 0.34 0.00 0.00 59.36 58.95 2fq2 h GLU 74 Cb 1.92 0.11 0.01 0.00 -0.10 0.00 0.00 28.75 30.69 2fq2 h GLU 74 CO 0.11 1.11 -1.20 1.57 -1.16 0.00 0.00 179.01 179.43 2fq2 h LYS 75 N 0.07 0.36 0.00 2.33 2.10 -1.47 -3.38 116.57 116.58 2fq2 h LYS 75 Ca -0.08 -0.54 -0.09 0.00 -2.00 0.00 0.00 60.65 57.94 2fq2 h LYS 75 Cb 1.81 0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 33.32 2fq2 h LYS 75 CO 0.17 1.23 -0.65 -0.91 -2.00 0.00 0.00 179.45 177.29 2fq2 h ASN 76 N 0.13 0.00 -3.01 7.07 -0.26 -1.56 -3.47 115.58 114.47 2fq2 h ASN 76 Ca -0.14 -0.32 -0.60 0.00 -0.56 0.00 0.00 56.30 54.67 2fq2 h ASN 76 Cb 1.90 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 39.12 2fq2 h ASN 76 CO 0.21 1.03 -0.41 0.21 -1.06 0.00 0.00 177.43 177.41 2fq2 s ASN 77 N -6.19 6.43 0.00 5.81 2.47 0.89 -5.00 114.94 119.35 2fq2 s ASN 77 Ca -0.19 0.44 0.08 0.00 0.42 0.00 0.00 52.86 53.61 2fq2 s ASN 77 Cb 0.03 -2.03 0.13 0.00 -1.45 0.00 0.00 41.25 37.92 2fq2 s ASN 77 CO 0.39 0.13 0.98 0.29 -3.72 0.00 0.00 177.10 175.17 2fq2 n LYS 78 N 0.32 0.00 0.00 0.43 5.02 -1.26 -3.93 118.16 118.74 2fq2 n LYS 78 Ca -0.05 -1.15 0.08 0.00 -2.02 0.00 0.00 58.31 55.17 2fq2 n LYS 78 Cb 0.52 0.21 0.48 0.00 -0.02 0.00 0.00 35.03 36.21 2fq2 n LYS 78 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92