#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 -5.08 118.16 117.79 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 -0.02 0.00 0.00 -0.51 0.00 0.00 35.03 34.50 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 -1.81 0.00 0.27 4.39 7.64 -1.26 -4.91 113.62 117.94 2fq2 n SER 3 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.99 2fq2 n SER 3 Cb 0.00 0.28 0.73 0.00 -1.01 0.00 0.00 64.21 64.21 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 -1.19 0.44 1.03 -1.91 -2.48 112.91 109.56 2fq2 h THR 4 Ca 0.00 -0.26 0.34 0.00 -0.01 0.00 0.00 66.41 66.48 2fq2 h THR 4 Cb 0.00 1.15 -0.08 0.00 -1.07 0.00 0.00 68.15 68.15 2fq2 h THR 4 CO 0.00 0.07 0.81 0.15 -0.01 0.00 0.00 175.52 176.54 2fq2 h PHE 5 N 0.00 0.35 0.00 0.00 3.04 -1.94 -1.12 116.94 117.27 2fq2 h PHE 5 Ca -0.00 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2fq2 h PHE 5 Cb 0.15 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.56 2fq2 h PHE 5 CO 0.00 -0.01 0.00 -0.25 -2.02 0.00 0.00 178.31 176.03 2fq2 n ASP 6 N -4.43 0.00 -0.20 0.41 8.00 -0.93 0.38 116.55 119.78 2fq2 n ASP 6 Ca 0.28 0.71 0.25 0.00 0.71 0.00 0.00 54.79 56.74 2fq2 n ASP 6 Cb 1.17 -0.21 0.65 0.00 -0.02 0.00 0.00 41.12 42.72 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 0.14 0.07 -2.24 5.19 -1.69 0.33 116.42 118.22 2fq2 h ASP 7 Ca 0.00 0.02 -0.12 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 0.05 -0.40 0.40 -3.12 0.00 0.00 179.24 176.17 2fq2 h ILE 8 N 0.14 1.30 0.00 0.35 2.04 -0.97 -2.34 117.51 118.03 2fq2 h ILE 8 Ca 0.44 -1.54 -0.06 0.00 1.00 0.00 0.00 64.86 64.70 2fq2 h ILE 8 Cb 1.52 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 2fq2 h ILE 8 CO -0.07 0.48 -0.27 0.07 0.00 0.00 0.00 178.15 178.36 2fq2 h LYS 9 N 0.36 0.00 0.07 2.37 2.10 0.39 -2.30 116.57 119.56 2fq2 h LYS 9 Ca 0.03 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.55 2fq2 h LYS 9 Cb 0.86 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.20 2fq2 h LYS 9 CO 0.07 0.27 -0.57 0.87 -2.00 0.00 0.00 179.45 178.09 2fq2 h LYS 10 N 0.00 0.26 -0.62 0.07 1.57 -1.13 -1.68 116.57 115.04 2fq2 h LYS 10 Ca -0.00 -0.38 -0.08 0.00 -1.87 0.00 0.00 60.65 58.32 2fq2 h LYS 10 Cb 0.84 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 2fq2 h LYS 10 CO 0.03 1.13 0.06 -0.84 -0.57 0.00 0.00 179.45 179.26 2fq2 h ILE 11 N -0.42 1.26 -0.00 1.86 3.07 -1.43 -1.72 117.51 120.14 2fq2 h ILE 11 Ca -0.09 -1.07 -0.16 0.00 1.55 0.00 0.00 64.86 65.09 2fq2 h ILE 11 Cb 1.39 0.72 -0.02 0.00 -0.27 0.00 0.00 36.82 38.63 2fq2 h ILE 11 CO 0.11 0.39 -0.77 0.16 -1.05 0.00 0.00 178.15 176.99 2fq2 h ILE 12 N 0.97 1.55 0.00 0.16 -0.00 -1.52 0.11 117.51 118.79 2fq2 h ILE 12 Ca 0.19 -2.64 -0.11 0.00 -0.00 0.00 0.00 64.86 62.30 2fq2 h ILE 12 Cb 0.48 2.42 -0.02 0.00 -0.00 0.00 0.00 36.82 39.70 2fq2 h ILE 12 CO 0.02 0.75 -0.54 -1.28 -0.00 0.00 0.00 178.15 177.11 2fq2 h SER 13 N 0.00 0.00 0.28 2.16 0.87 -1.04 0.32 113.55 116.14 2fq2 h SER 13 Ca -0.01 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 2fq2 h SER 13 Cb 1.36 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.31 2fq2 h SER 13 CO 0.10 0.54 -1.79 1.17 -0.53 0.00 0.00 176.83 176.32 2fq2 n LYS 14 N -3.68 0.65 -0.07 2.24 0.00 -0.67 -2.94 118.16 113.68 2fq2 n LYS 14 Ca -0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 58.31 58.19 2fq2 n LYS 14 Cb 0.59 -1.62 -0.02 0.00 0.00 0.00 0.00 35.03 33.98 2fq2 n LYS 14 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2fq2 n GLN 15 N -2.49 0.46 -0.33 1.64 -0.06 0.39 -4.46 117.38 112.53 2fq2 n GLN 15 Ca -0.08 0.42 0.08 0.00 -2.00 0.00 0.00 57.00 55.42 2fq2 n GLN 15 Cb 0.68 -1.57 0.25 0.00 -4.06 0.00 0.00 30.24 25.53 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 -4.48 3.11 0.00 1.69 4.77 0.10 -4.95 117.00 117.25 2fq2 n LEU 16 Ca -0.09 -1.56 0.00 0.00 -0.03 0.00 0.00 56.01 54.33 2fq2 n LEU 16 Cb 0.33 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2fq2 n LEU 16 CO 0.13 0.69 0.00 -1.20 -1.33 0.00 0.00 177.39 175.68 2fq2 n SER 17 N 0.97 0.00 -3.57 -1.43 7.64 -0.64 -4.61 113.62 111.99 2fq2 n SER 17 Ca 0.18 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 60.06 2fq2 n SER 17 Cb 0.53 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.67 2fq2 n SER 17 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2fq2 s VAL 18 N 0.00 -0.10 0.00 0.44 0.11 -1.24 -4.23 120.40 115.38 2fq2 s VAL 18 Ca 0.00 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.12 2fq2 s VAL 18 Cb 0.00 -1.00 0.12 0.00 -1.53 0.00 0.00 36.38 33.97 2fq2 s VAL 18 CO 0.00 0.00 0.94 -0.62 -3.33 0.00 0.00 175.10 172.09 2fq2 n GLU 19 N 3.88 0.00 0.04 1.54 1.02 -1.26 -4.89 120.64 120.98 2fq2 n GLU 19 Ca -0.16 -1.06 0.08 0.00 -0.02 0.00 0.00 57.16 56.00 2fq2 n GLU 19 Cb 0.56 0.04 0.34 0.00 -0.02 0.00 0.00 31.44 32.37 2fq2 n GLU 19 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2fq2 n GLU 20 N 0.14 0.06 -1.26 3.49 0.28 -1.26 -0.19 120.64 121.90 2fq2 n GLU 20 Ca -0.07 0.34 -0.31 0.00 -0.16 0.00 0.00 57.16 56.96 2fq2 n GLU 20 Cb 0.78 -1.62 0.09 0.00 1.43 0.00 0.00 31.44 32.12 2fq2 n GLU 20 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2fq2 n ASP 21 N -1.73 6.95 0.00 -1.84 9.92 -1.26 -4.35 116.55 124.24 2fq2 n ASP 21 Ca 0.03 -3.68 0.00 0.00 -0.53 0.00 0.00 54.79 50.61 2fq2 n ASP 21 Cb 0.16 -0.96 0.00 0.00 -0.64 0.00 0.00 41.12 39.68 2fq2 n ASP 21 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2fq2 n LYS 22 N -0.82 0.00 0.29 -1.24 0.00 -1.08 -4.95 118.16 110.36 2fq2 n LYS 22 Ca 0.59 0.00 0.20 0.00 -0.00 0.00 0.00 58.31 59.10 2fq2 n LYS 22 Cb 0.81 0.00 1.02 0.00 -0.00 0.00 0.00 35.03 36.86 2fq2 n LYS 22 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 2fq2 h ILE 23 N 0.00 0.00 -0.50 0.58 6.09 -0.77 -2.24 117.51 120.67 2fq2 h ILE 23 Ca 0.00 -0.07 -0.31 0.00 -1.37 0.00 0.00 64.86 63.11 2fq2 h ILE 23 Cb 0.00 0.97 -0.15 0.00 0.47 0.00 0.00 36.82 38.11 2fq2 h ILE 23 CO 0.00 0.00 0.39 0.00 -3.07 0.00 0.00 178.15 175.47 2fq2 n GLN 24 N -2.90 1.75 0.01 2.19 0.00 -1.26 -4.23 117.38 112.94 2fq2 n GLN 24 Ca -0.02 -1.58 0.13 0.00 0.00 0.00 0.00 57.00 55.54 2fq2 n GLN 24 Cb 0.10 -1.62 0.50 0.00 0.00 0.00 0.00 30.24 29.22 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 0.06 0.04 -2.54 2.61 2.81 -0.84 -4.91 117.12 114.34 2fq2 n MET 25 Ca 0.31 0.02 -0.13 0.00 -1.81 0.00 0.00 57.70 56.09 2fq2 n MET 25 Cb 0.78 -1.54 -0.00 0.00 -0.71 0.00 0.00 33.22 31.75 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 -1.59 -3.89 0.00 7.83 4.13 -1.26 -4.81 115.26 115.66 2fq2 n ASN 26 Ca 0.06 0.14 0.00 0.00 1.68 0.00 0.00 54.58 56.46 2fq2 n ASN 26 Cb 0.35 -3.29 0.00 0.00 -1.54 0.00 0.00 39.78 35.30 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 -1.86 0.00 -3.76 6.41 7.64 -1.26 -4.59 113.62 116.20 2fq2 n SER 27 Ca -0.13 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.64 2fq2 n SER 27 Cb 0.60 -0.04 -0.07 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.95 -0.08 -0.01 6.43 0.01 -0.93 -3.95 114.94 115.46 2fq2 s ASN 28 Ca 0.00 -0.35 0.22 0.00 -0.71 0.00 0.00 52.86 52.02 2fq2 s ASN 28 Cb 0.00 0.38 -0.31 0.00 0.41 0.00 0.00 41.25 41.73 2fq2 s ASN 28 CO 0.00 -0.70 0.54 0.49 -1.51 0.00 0.00 177.10 175.92 2fq2 n PHE 29 N 0.22 0.08 -0.03 2.20 3.01 -1.14 -3.26 117.46 118.54 2fq2 n PHE 29 Ca -0.17 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.31 2fq2 n PHE 29 Cb 0.61 -0.53 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 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 -2.28 0.23 0.00 4.37 5.66 -1.26 -4.41 114.28 116.59 2fq2 n THR 30 Ca -0.04 -0.60 0.00 0.00 -3.05 0.00 0.00 64.05 60.36 2fq2 n THR 30 Cb 0.56 0.91 0.00 0.00 -1.55 0.00 0.00 70.33 70.25 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 2.24 0.00 1.09 5.02 -1.26 -4.36 118.16 120.76 2fq2 n LYS 31 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2fq2 n LYS 31 Cb 0.07 -0.99 -0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 -0.01 0.45 4.39 1.82 -1.83 -3.37 116.42 117.86 2fq2 h ASP 32 Ca 0.00 0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.56 2fq2 h ASP 32 Cb 0.98 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.98 2fq2 h ASP 32 CO 0.00 0.05 -0.40 0.17 -1.61 0.00 0.00 179.24 177.45 2fq2 h LEU 33 N -0.12 0.00 -2.13 2.28 8.10 -1.80 -3.47 115.31 118.17 2fq2 h LEU 33 Ca -0.00 0.00 -0.44 0.00 0.11 0.00 0.00 57.88 57.55 2fq2 h LEU 33 Cb 0.01 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.26 2fq2 h LEU 33 CO 0.00 0.40 -0.87 0.61 -4.11 0.00 0.00 178.44 174.47 2fq2 n GLY 34 N -0.31 -0.44 0.00 0.17 0.00 -1.26 -4.96 105.19 98.39 2fq2 n GLY 34 Ca -0.02 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.26 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 -0.34 0.00 -0.30 0.00 5.68 -1.26 -5.02 116.55 115.31 2fq2 n ASP 36 Ca 0.00 0.00 0.30 0.00 -0.50 0.00 0.00 54.79 54.59 2fq2 n ASP 36 Cb 0.00 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 40.53 2fq2 n ASP 36 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2fq2 n SER 37 N 0.00 0.32 0.18 -1.12 3.41 -1.26 -0.24 113.62 114.91 2fq2 n SER 37 Ca 0.00 1.54 -0.14 0.00 -0.26 0.00 0.00 58.87 60.00 2fq2 n SER 37 Cb 0.00 -0.75 -0.08 0.00 -0.26 0.00 0.00 64.21 63.12 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 -0.32 -0.14 1.04 4.07 -1.98 0.15 115.31 118.13 2fq2 h LEU 38 Ca 0.79 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.71 2fq2 h LEU 38 Cb 2.09 0.08 -0.00 0.00 1.08 0.00 0.00 40.66 43.91 2fq2 h LEU 38 CO -0.71 -0.22 -0.07 0.44 -1.08 0.00 0.00 178.44 176.80 2fq2 h ASP 39 N -0.40 0.30 0.19 -0.43 5.19 -1.02 -0.98 116.42 119.27 2fq2 h ASP 39 Ca -0.04 -0.41 0.01 0.00 -0.62 0.00 0.00 57.03 55.97 2fq2 h ASP 39 Cb 0.31 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.70 2fq2 h ASP 39 CO 0.06 0.65 -0.31 -0.07 -3.12 0.00 0.00 179.24 176.45 2fq2 h LEU 40 N -0.05 -0.88 -1.88 1.55 -0.00 -0.99 0.31 115.31 113.37 2fq2 h LEU 40 Ca 0.03 0.09 -0.03 0.00 -0.00 0.00 0.00 57.88 57.98 2fq2 h LEU 40 Cb 0.53 0.32 -0.00 0.00 -0.00 0.00 0.00 40.66 41.51 2fq2 h LEU 40 CO 0.02 -0.42 -0.13 0.58 -0.00 0.00 0.00 178.44 178.49 2fq2 h VAL 41 N -0.58 0.67 0.03 1.22 2.07 -0.76 -2.26 116.25 116.65 2fq2 h VAL 41 Ca 0.01 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2fq2 h VAL 41 Cb 0.58 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2fq2 h VAL 41 CO -0.14 0.13 -0.02 -0.33 0.02 0.00 0.00 177.57 177.23 2fq2 h GLU 42 N 0.00 -0.04 -1.10 1.57 5.08 -0.07 -2.21 114.58 117.81 2fq2 h GLU 42 Ca -0.00 0.00 0.32 0.00 -1.00 0.00 0.00 59.36 58.68 2fq2 h GLU 42 Cb 0.32 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.47 2fq2 h GLU 42 CO 0.02 -0.03 0.69 1.37 -1.00 0.00 0.00 179.01 180.06 2fq2 h LEU 43 N -0.14 0.43 -0.06 1.33 8.10 -0.49 0.14 115.31 124.62 2fq2 h LEU 43 Ca -0.00 0.12 -0.01 0.00 0.11 0.00 0.00 57.88 58.10 2fq2 h LEU 43 Cb 0.03 0.07 -0.00 0.00 -0.44 0.00 0.00 40.66 40.32 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 0.32 1.29 -0.89 0.15 2.04 -1.51 -2.54 117.51 116.36 2fq2 h ILE 44 Ca 0.69 -0.91 0.22 0.00 1.00 0.00 0.00 64.86 65.87 2fq2 h ILE 44 Cb 1.79 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 39.59 2fq2 h ILE 44 CO -0.41 0.25 0.61 0.00 0.00 0.00 0.00 178.15 178.60 2fq2 h MET 45 N -0.22 0.23 -0.08 2.37 -0.00 -0.07 -0.07 114.93 117.09 2fq2 h MET 45 Ca 0.02 -0.01 -0.14 0.00 -0.00 0.00 0.00 59.70 59.56 2fq2 h MET 45 Cb 0.40 -0.05 0.01 0.00 -0.00 0.00 0.00 31.60 31.96 2fq2 h MET 45 CO 0.01 0.15 -0.51 0.00 -0.00 0.00 0.00 176.91 176.56 2fq2 h ALA 46 N 1.60 0.17 -0.46 -3.00 0.00 -1.24 -2.41 119.26 113.91 2fq2 h ALA 46 Ca 0.45 -0.51 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2fq2 h ALA 46 Cb 1.38 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.10 2fq2 h ALA 46 CO -0.11 0.37 0.04 1.25 0.00 0.00 0.00 179.25 180.79 2fq2 h LEU 47 N 0.06 -0.12 -0.28 0.00 6.46 -0.60 -0.18 115.31 120.65 2fq2 h LEU 47 Ca -0.04 0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 57.76 2fq2 h LEU 47 Cb 1.17 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 41.25 2fq2 h LEU 47 CO 0.10 -0.03 -0.03 -0.08 -0.62 0.00 0.00 178.44 177.79 2fq2 h GLU 48 N 0.15 0.52 -0.00 1.25 4.22 -1.50 -1.64 114.58 117.57 2fq2 h GLU 48 Ca 0.23 -0.18 0.00 0.00 0.08 0.00 0.00 59.36 59.49 2fq2 h GLU 48 Cb 0.32 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2fq2 h GLU 48 CO -0.35 0.70 0.02 1.49 -2.18 0.00 0.00 179.01 178.69 2fq2 h GLU 49 N 0.29 0.00 0.09 1.92 4.81 -0.87 0.13 114.58 120.96 2fq2 h GLU 49 Ca 0.08 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.97 2fq2 h GLU 49 Cb 0.48 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 2fq2 h GLU 49 CO 0.02 0.00 -1.83 -0.22 -0.73 0.00 0.00 179.01 176.25 2fq2 h LYS 50 N 0.00 0.18 0.00 1.92 1.63 -0.63 -3.34 116.57 116.34 2fq2 h LYS 50 Ca 0.00 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 2fq2 h LYS 50 Cb 0.04 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 2fq2 h LYS 50 CO -0.00 0.98 -0.04 1.19 -3.45 0.00 0.00 179.45 178.13 2fq2 n PHE 51 N -3.34 0.62 -3.08 1.91 3.72 -0.57 -4.93 117.46 111.79 2fq2 n PHE 51 Ca -0.25 0.18 -0.13 0.00 -0.05 0.00 0.00 57.45 57.20 2fq2 n PHE 51 Cb 1.05 -0.79 0.05 0.00 -0.94 0.00 0.00 39.48 38.86 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 -2.02 -3.56 -4.69 4.37 2.85 0.37 -4.90 115.26 107.68 2fq2 n ASN 52 Ca 0.06 -0.37 -0.31 0.00 -0.11 0.00 0.00 54.58 53.85 2fq2 n ASN 52 Cb 0.40 -3.44 -0.09 0.00 1.24 0.00 0.00 39.78 37.89 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 -3.22 1.58 -0.48 3.44 -7.23 -1.10 -5.04 120.40 108.35 2fq2 s VAL 53 Ca 0.21 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.42 2fq2 s VAL 53 Cb -0.09 -2.57 0.13 0.00 0.56 0.00 0.00 36.38 34.40 2fq2 s VAL 53 CO 0.47 0.00 0.23 -0.89 -0.31 0.00 0.00 175.10 174.59 2fq2 s THR 54 N -2.79 2.42 0.13 5.32 2.01 -1.26 -4.72 115.64 116.74 2fq2 s THR 54 Ca 0.20 -3.09 0.04 0.00 0.31 0.00 0.00 61.69 59.15 2fq2 s THR 54 Cb 0.06 -2.70 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 2fq2 s THR 54 CO 0.10 -0.78 -0.10 -0.63 -0.69 0.00 0.00 174.62 172.53 2fq2 s ILE 55 N -0.04 1.06 0.03 1.82 1.09 -1.26 -5.01 121.20 118.88 2fq2 s ILE 55 Ca 0.16 -1.99 0.00 0.00 -1.10 0.00 0.00 60.65 57.72 2fq2 s ILE 55 Cb -0.25 -1.76 0.00 0.00 -1.06 0.00 0.00 42.46 39.39 2fq2 s ILE 55 CO -0.01 -0.75 0.00 -0.24 -0.10 0.00 0.00 174.94 173.84 2fq2 n SER 56 N -0.08 -0.26 0.21 3.58 2.88 -1.26 -4.78 113.62 113.91 2fq2 n SER 56 Ca -0.11 0.33 0.12 0.00 -1.33 0.00 0.00 58.87 57.89 2fq2 n SER 56 Cb 0.60 0.53 0.70 0.00 -0.75 0.00 0.00 64.21 65.30 2fq2 n SER 56 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2fq2 h ASP 57 N 0.00 0.00 0.00 -3.46 5.19 -2.02 -3.01 116.42 113.12 2fq2 h ASP 57 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 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 -1.11 0.00 -3.12 0.00 0.00 179.24 175.01 2fq2 n GLN 58 N -4.34 0.89 0.31 3.56 0.00 -1.26 -4.55 117.38 111.98 2fq2 n GLN 58 Ca 0.00 -0.02 0.19 0.00 0.00 0.00 0.00 57.00 57.17 2fq2 n GLN 58 Cb 0.22 -1.05 0.97 0.00 0.00 0.00 0.00 30.24 30.38 2fq2 n GLN 58 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 2fq2 h ASP 59 N 0.00 0.00 0.41 2.61 3.58 -1.83 0.12 116.42 121.31 2fq2 h ASP 59 Ca -0.01 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.22 2fq2 h ASP 59 Cb 0.33 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.34 2fq2 h ASP 59 CO 0.00 0.00 -1.76 0.00 -2.88 0.00 0.00 179.24 174.60 2fq2 n ALA 60 N -2.06 1.87 -2.83 -0.78 0.00 -1.19 -4.44 120.51 111.09 2fq2 n ALA 60 Ca -0.01 -0.76 -0.25 0.00 0.00 0.00 0.00 53.44 52.41 2fq2 n ALA 60 Cb 0.26 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 18.96 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 -2.80 3.90 0.10 0.00 -0.00 0.29 -4.73 117.00 113.77 2fq2 n LEU 61 Ca -0.16 -5.36 0.00 0.00 -0.00 0.00 0.00 56.01 50.49 2fq2 n LEU 61 Cb 0.91 -0.31 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 2fq2 n LEU 61 CO 0.44 2.27 0.00 1.17 -0.00 0.00 0.00 177.39 181.27 2fq2 n LYS 62 N -0.23 0.00 0.07 1.47 4.81 -0.44 -4.87 118.16 118.97 2fq2 n LYS 62 Ca 0.31 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.82 2fq2 n LYS 62 Cb 0.52 0.00 0.34 0.00 0.02 0.00 0.00 35.03 35.91 2fq2 n LYS 62 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2fq2 n ILE 63 N -3.00 1.19 -0.42 3.15 -0.00 -1.26 -3.11 119.36 115.91 2fq2 n ILE 63 Ca 0.00 0.39 0.34 0.00 -0.00 0.00 0.00 62.75 63.49 2fq2 n ILE 63 Cb 0.00 -1.30 0.63 0.00 -0.00 0.00 0.00 39.64 38.97 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 0.27 -3.40 4.38 -1.07 -1.89 -3.35 115.58 110.52 2fq2 h ASN 64 Ca 0.00 0.12 -0.65 0.00 0.07 0.00 0.00 56.30 55.85 2fq2 h ASN 64 Cb 0.18 0.10 -0.25 0.00 -2.07 0.00 0.00 38.32 36.28 2fq2 h ASN 64 CO 0.00 -0.13 -0.69 0.42 0.07 0.00 0.00 177.43 177.09 2fq2 s THR 65 N -5.33 3.65 0.39 6.14 -4.23 -1.18 -2.20 115.64 112.88 2fq2 s THR 65 Ca -0.08 -0.42 0.23 0.00 -1.18 0.00 0.00 61.69 60.24 2fq2 s THR 65 Cb 0.29 -2.63 0.41 0.00 1.34 0.00 0.00 72.50 71.90 2fq2 s THR 65 CO 0.82 0.44 1.63 0.58 -0.54 0.00 0.00 174.62 177.56 2fq2 h VAL 66 N 5.47 0.17 0.77 2.29 2.07 -1.81 0.35 116.25 125.55 2fq2 h VAL 66 Ca -0.36 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2fq2 h VAL 66 Cb 1.18 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2fq2 h VAL 66 CO 0.60 0.03 -0.37 -0.61 0.02 0.00 0.00 177.57 177.24 2fq2 h GLN 67 N 0.16 -1.00 -0.22 1.57 5.75 -1.90 -2.73 115.11 116.73 2fq2 h GLN 67 Ca 0.79 0.07 0.04 0.00 -0.15 0.00 0.00 58.65 59.40 2fq2 h GLN 67 Cb 2.18 0.23 -0.01 0.00 1.07 0.00 0.00 27.48 30.95 2fq2 h GLN 67 CO -0.54 -0.66 0.15 -0.44 -2.65 0.00 0.00 178.83 174.69 2fq2 h ASP 68 N -1.27 0.09 0.52 -0.69 3.32 -1.24 -2.41 116.42 114.75 2fq2 h ASP 68 Ca -0.11 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2fq2 h ASP 68 Cb 0.80 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 2fq2 h ASP 68 CO 0.17 0.06 -0.32 0.00 -1.72 0.00 0.00 179.24 177.44 2fq2 h ALA 69 N 1.88 -1.15 -0.35 3.45 0.00 -0.30 0.17 119.26 122.97 2fq2 h ALA 69 Ca 0.10 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2fq2 h ALA 69 Cb 0.26 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2fq2 h ALA 69 CO -0.01 -1.12 0.25 0.97 0.00 0.00 0.00 179.25 179.34 2fq2 h ILE 70 N -0.79 0.85 0.00 0.00 6.09 -1.31 0.25 117.51 122.60 2fq2 h ILE 70 Ca -0.07 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 2fq2 h ILE 70 Cb 0.63 0.80 0.00 0.00 0.47 0.00 0.00 36.82 38.72 2fq2 h ILE 70 CO 0.07 0.01 0.00 -0.78 -3.07 0.00 0.00 178.15 174.38 2fq2 h ASP 71 N 0.04 0.00 0.40 2.19 1.82 -1.06 -2.48 116.42 117.32 2fq2 h ASP 71 Ca 0.16 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.49 2fq2 h ASP 71 Cb 0.60 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.63 2fq2 h ASP 71 CO -0.01 0.00 -1.44 0.22 -1.61 0.00 0.00 179.24 176.40 2fq2 h TYR 72 N 0.00 0.75 0.00 0.28 3.20 0.25 -2.15 116.97 119.30 2fq2 h TYR 72 Ca 0.00 -0.55 -0.18 0.00 3.14 0.00 0.00 58.73 61.14 2fq2 h TYR 72 Cb 0.80 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 2fq2 h TYR 72 CO 0.00 1.47 -0.86 -0.84 -1.64 0.00 0.00 178.16 176.29 2fq2 h ILE 73 N 0.11 1.54 0.18 1.81 -0.00 -1.46 -1.95 117.51 117.74 2fq2 h ILE 73 Ca -0.23 -3.02 -0.30 0.00 -0.00 0.00 0.00 64.86 61.32 2fq2 h ILE 73 Cb 2.09 2.66 0.02 0.00 -0.00 0.00 0.00 36.82 41.59 2fq2 h ILE 73 CO 0.23 0.84 -1.33 -0.33 -0.00 0.00 0.00 178.15 177.56 2fq2 h GLU 74 N 0.00 0.40 -0.03 0.16 4.39 -1.54 0.23 114.58 118.18 2fq2 h GLU 74 Ca -0.01 -0.66 -0.23 0.00 0.34 0.00 0.00 59.36 58.80 2fq2 h GLU 74 Cb 1.59 0.24 0.01 0.00 -0.10 0.00 0.00 28.75 30.49 2fq2 h GLU 74 CO 0.11 1.31 -0.91 1.57 -1.16 0.00 0.00 179.01 179.93 2fq2 h LYS 75 N 0.11 0.51 0.00 2.33 2.10 -1.45 -3.40 116.57 116.77 2fq2 h LYS 75 Ca -0.18 -0.51 0.00 0.00 -2.00 0.00 0.00 60.65 57.95 2fq2 h LYS 75 Cb 2.04 0.14 0.00 0.00 -0.90 0.00 0.00 32.23 33.51 2fq2 h LYS 75 CO 0.23 1.15 -0.04 -0.91 -2.00 0.00 0.00 179.45 177.89 2fq2 h ASN 76 N 0.31 0.00 -4.02 7.07 2.35 -1.45 -3.48 115.58 116.35 2fq2 h ASN 76 Ca -0.08 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.20 2fq2 h ASN 76 Cb 1.54 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.93 2fq2 h ASN 76 CO 0.17 0.05 0.40 0.21 -1.65 0.00 0.00 177.43 176.61 2fq2 s ASN 77 N -3.64 6.55 0.00 5.81 2.47 0.07 -4.96 114.94 121.24 2fq2 s ASN 77 Ca -0.01 1.97 0.05 0.00 0.42 0.00 0.00 52.86 55.29 2fq2 s ASN 77 Cb 0.00 -2.57 0.09 0.00 -1.45 0.00 0.00 41.25 37.32 2fq2 s ASN 77 CO 0.02 -0.64 1.00 0.29 -3.72 0.00 0.00 177.10 174.05 2fq2 n LYS 78 N -0.55 0.00 0.00 0.43 5.02 -1.26 -4.10 118.16 117.70 2fq2 n LYS 78 Ca 0.07 -1.15 0.00 0.00 -2.02 0.00 0.00 58.31 55.22 2fq2 n LYS 78 Cb 0.51 0.35 0.00 0.00 -0.02 0.00 0.00 35.03 35.87 2fq2 n LYS 78 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88