#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 0.00 -1.26 -5.07 118.16 115.06 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 -0.93 0.00 0.00 -0.00 0.00 0.00 35.03 34.10 2fq2 n LYS 2 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2fq2 n SER 3 N -2.57 0.00 -0.25 -5.58 3.41 -1.26 -4.96 113.62 102.40 2fq2 n SER 3 Ca -0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 2fq2 n SER 3 Cb 0.50 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.79 2fq2 n SER 3 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2fq2 h THR 4 N 0.00 0.94 -1.04 6.66 2.02 -1.90 -1.21 112.91 118.38 2fq2 h THR 4 Ca 0.00 -0.27 0.26 0.00 0.77 0.00 0.00 66.41 67.18 2fq2 h THR 4 Cb 0.00 0.09 -0.11 0.00 -1.74 0.00 0.00 68.15 66.39 2fq2 h THR 4 CO 0.00 0.14 0.65 0.15 0.37 0.00 0.00 175.52 176.83 2fq2 h PHE 5 N 0.78 0.78 0.00 3.16 3.57 -1.97 0.74 116.94 124.00 2fq2 h PHE 5 Ca 0.40 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.92 2fq2 h PHE 5 Cb 0.48 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2fq2 h PHE 5 CO -0.00 0.05 0.00 -3.47 -2.23 0.00 0.00 178.31 172.66 2fq2 n ASP 6 N -4.72 0.00 -0.26 0.41 2.03 -0.46 0.20 116.55 113.75 2fq2 n ASP 6 Ca 0.26 0.62 0.26 0.00 0.52 0.00 0.00 54.79 56.46 2fq2 n ASP 6 Cb 0.85 -0.12 0.62 0.00 -0.72 0.00 0.00 41.12 41.75 2fq2 n ASP 6 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2fq2 h ASP 7 N 0.00 0.21 -0.54 1.67 3.58 -1.64 0.27 116.42 119.97 2fq2 h ASP 7 Ca 0.00 0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.38 2fq2 h ASP 7 Cb 0.00 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2fq2 h ASP 7 CO 0.00 0.06 -0.05 0.40 -2.88 0.00 0.00 179.24 176.77 2fq2 h ILE 8 N 0.20 1.26 0.00 2.25 2.04 -0.67 -2.03 117.51 120.56 2fq2 h ILE 8 Ca 0.51 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 2fq2 h ILE 8 Cb 1.66 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2fq2 h ILE 8 CO -0.13 0.42 -0.21 0.07 0.00 0.00 0.00 178.15 178.31 2fq2 h LYS 9 N 0.91 0.00 0.03 2.37 2.10 0.34 -1.25 116.57 121.07 2fq2 h LYS 9 Ca 0.16 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.80 2fq2 h LYS 9 Cb 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 2fq2 h LYS 9 CO 0.04 0.21 -0.01 0.87 -2.00 0.00 0.00 179.45 178.55 2fq2 h LYS 10 N 0.00 -0.03 -0.82 0.07 1.57 -1.09 -1.41 116.57 114.85 2fq2 h LYS 10 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fq2 h LYS 10 Cb 0.46 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 2fq2 h LYS 10 CO 0.03 0.68 0.53 -0.84 -0.57 0.00 0.00 179.45 179.28 2fq2 h ILE 11 N -0.88 1.22 0.00 1.86 3.07 -1.30 -1.98 117.51 119.49 2fq2 h ILE 11 Ca -0.00 -0.42 -0.12 0.00 1.55 0.00 0.00 64.86 65.87 2fq2 h ILE 11 Cb 0.73 0.03 -0.02 0.00 -0.27 0.00 0.00 36.82 37.29 2fq2 h ILE 11 CO 0.01 0.22 -0.55 0.16 -1.05 0.00 0.00 178.15 176.93 2fq2 h ILE 12 N 1.12 1.19 -0.31 0.16 -0.00 -1.34 0.18 117.51 118.50 2fq2 h ILE 12 Ca 0.30 -2.02 -0.09 0.00 -0.00 0.00 0.00 64.86 63.04 2fq2 h ILE 12 Cb -0.10 2.16 -0.02 0.00 -0.00 0.00 0.00 36.82 38.86 2fq2 h ILE 12 CO -0.06 0.54 -0.19 0.28 -0.00 0.00 0.00 178.15 178.71 2fq2 h SER 13 N 0.00 0.58 0.33 2.16 0.02 -0.53 -1.93 113.55 114.17 2fq2 h SER 13 Ca -0.01 -0.18 -0.17 0.00 -0.84 0.00 0.00 61.79 60.59 2fq2 h SER 13 Cb 1.11 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.47 2fq2 h SER 13 CO 0.07 0.78 -1.83 1.17 -1.14 0.00 0.00 176.83 175.88 2fq2 n LYS 14 N -4.15 0.65 0.00 3.45 0.00 -0.88 -3.97 118.16 113.26 2fq2 n LYS 14 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 58.31 58.35 2fq2 n LYS 14 Cb 0.38 -1.65 0.00 0.00 0.00 0.00 0.00 35.03 33.76 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 -2.67 0.00 0.00 1.64 -0.06 0.61 -4.79 117.38 112.11 2fq2 n GLN 15 Ca -0.14 0.44 0.00 0.00 -2.00 0.00 0.00 57.00 55.30 2fq2 n GLN 15 Cb 0.84 -1.16 0.00 0.00 -4.06 0.00 0.00 30.24 25.86 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 -1.83 0.63 0.00 1.69 4.32 -0.76 -5.06 117.00 115.99 2fq2 n LEU 16 Ca 0.00 0.13 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 2fq2 n LEU 16 Cb 0.00 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.53 2fq2 n LEU 16 CO 0.00 -0.27 0.00 -1.20 -1.22 0.00 0.00 177.39 174.70 2fq2 n SER 17 N -1.71 0.00 -2.70 -1.43 7.64 -0.98 -5.01 113.62 109.43 2fq2 n SER 17 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 2fq2 n SER 17 Cb 0.00 0.11 0.03 0.00 -1.01 0.00 0.00 64.21 63.34 2fq2 n SER 17 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2fq2 n VAL 18 N -1.27 0.00 -1.69 0.44 0.24 -1.26 -4.20 118.33 110.59 2fq2 n VAL 18 Ca 0.00 -0.54 -0.10 0.00 -2.04 0.00 0.00 64.34 61.66 2fq2 n VAL 18 Cb 0.00 0.81 0.13 0.00 -1.47 0.00 0.00 33.84 33.31 2fq2 n VAL 18 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2fq2 n GLU 19 N 2.54 2.44 0.28 7.34 0.28 -1.26 -4.69 120.64 127.56 2fq2 n GLU 19 Ca 0.12 -3.58 0.16 0.00 -0.16 0.00 0.00 57.16 53.71 2fq2 n GLU 19 Cb 0.63 -1.95 0.72 0.00 1.43 0.00 0.00 31.44 32.27 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 1.48 0.00 -1.45 3.44 4.11 -1.95 0.29 114.58 120.49 2fq2 h GLU 20 Ca 0.24 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.98 2fq2 h GLU 20 Cb 1.36 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.34 2fq2 h GLU 20 CO 0.49 0.04 0.90 -3.47 0.07 0.00 0.00 179.01 177.04 2fq2 n ASP 21 N -3.19 7.52 0.00 3.06 2.03 -1.26 -4.30 116.55 120.41 2fq2 n ASP 21 Ca -0.00 -3.74 0.00 0.00 0.52 0.00 0.00 54.79 51.57 2fq2 n ASP 21 Cb 0.29 -1.03 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 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 -0.61 0.00 0.26 -0.67 2.85 -1.13 -4.95 118.16 113.91 2fq2 n LYS 22 Ca 0.57 0.00 0.18 0.00 -1.05 0.00 0.00 58.31 58.01 2fq2 n LYS 22 Cb 0.49 0.00 0.89 0.00 -0.65 0.00 0.00 35.03 35.76 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 0.00 -2.98 0.58 2.10 -0.62 -3.37 117.51 113.22 2fq2 h ILE 23 Ca 0.00 -0.12 -0.71 0.00 1.08 0.00 0.00 64.86 65.10 2fq2 h ILE 23 Cb 0.00 0.96 -0.21 0.00 -1.09 0.00 0.00 36.82 36.49 2fq2 h ILE 23 CO 0.00 0.00 0.02 -1.10 -1.08 0.00 0.00 178.15 175.99 2fq2 s GLN 24 N -3.82 3.03 0.00 2.19 1.11 -1.26 -4.74 119.66 116.17 2fq2 s GLN 24 Ca -0.02 -1.38 0.00 0.00 0.01 0.00 0.00 55.36 53.97 2fq2 s GLN 24 Cb 0.10 -4.26 0.00 0.00 -1.01 0.00 0.00 33.01 27.84 2fq2 s GLN 24 CO 0.38 -1.46 0.57 -1.33 0.01 0.00 0.00 175.29 173.46 2fq2 n MET 25 N 6.05 -0.34 0.00 2.91 2.81 -1.26 -5.01 117.12 122.28 2fq2 n MET 25 Ca -0.10 -0.65 0.00 0.00 -1.81 0.00 0.00 57.70 55.13 2fq2 n MET 25 Cb 0.42 -0.99 0.00 0.00 -0.71 0.00 0.00 33.22 31.94 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 -0.08 0.00 0.00 7.83 4.05 -1.26 -4.66 115.26 121.14 2fq2 n ASN 26 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2fq2 n ASN 26 Cb 0.05 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.06 2fq2 n ASN 26 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2fq2 n SER 27 N 2.86 0.00 -4.04 1.20 7.64 -1.26 -3.31 113.62 116.71 2fq2 n SER 27 Ca 0.00 0.60 -0.10 0.00 1.01 0.00 0.00 58.87 60.39 2fq2 n SER 27 Cb 0.00 -0.10 -0.08 0.00 -1.01 0.00 0.00 64.21 63.02 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 -2.58 0.13 -0.18 6.43 -0.87 -1.22 -4.21 114.94 112.45 2fq2 s ASN 28 Ca 0.00 -1.03 -0.22 0.00 -1.57 0.00 0.00 52.86 50.04 2fq2 s ASN 28 Cb 0.00 0.39 -0.19 0.00 -0.02 0.00 0.00 41.25 41.43 2fq2 s ASN 28 CO 0.00 -0.84 0.36 -0.26 -2.57 0.00 0.00 177.10 173.78 2fq2 h PHE 29 N 2.65 0.00 -0.00 2.20 -1.00 -1.67 -3.35 116.94 115.77 2fq2 h PHE 29 Ca -0.33 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.45 2fq2 h PHE 29 Cb 1.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.78 2fq2 h PHE 29 CO 0.41 1.17 0.00 -2.37 -1.61 0.00 0.00 178.31 175.91 2fq2 n THR 30 N -4.52 0.40 0.44 -1.55 5.66 -1.26 -4.35 114.28 109.10 2fq2 n THR 30 Ca -0.22 -0.70 0.07 0.00 -3.05 0.00 0.00 64.05 60.16 2fq2 n THR 30 Cb 0.56 0.80 -0.10 0.00 -1.55 0.00 0.00 70.33 70.05 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 -0.19 1.48 -0.12 1.09 5.02 -1.26 -3.00 118.16 121.18 2fq2 n LYS 31 Ca 0.00 -0.05 -0.17 0.00 -2.02 0.00 0.00 58.31 56.07 2fq2 n LYS 31 Cb 0.10 -1.26 -0.11 0.00 -0.02 0.00 0.00 35.03 33.74 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 -1.60 2.13 -0.01 4.39 -0.08 -1.26 -4.61 116.55 115.50 2fq2 n ASP 32 Ca 0.01 -0.11 0.09 0.00 -1.51 0.00 0.00 54.79 53.27 2fq2 n ASP 32 Cb 0.29 -0.39 -0.14 0.00 2.34 0.00 0.00 41.12 43.22 2fq2 n ASP 32 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2fq2 n LEU 33 N -3.24 0.00 -2.67 -2.67 -0.00 -1.26 -5.00 117.00 102.16 2fq2 n LEU 33 Ca -0.43 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.44 2fq2 n LEU 33 Cb 0.95 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 44.43 2fq2 n LEU 33 CO 0.23 0.00 0.13 0.61 -0.00 0.00 0.00 177.39 178.36 2fq2 n GLY 34 N 1.49 -0.10 0.00 1.47 0.00 -1.16 -4.99 105.19 101.90 2fq2 n GLY 34 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.79 0.00 0.00 4.61 0.00 -1.26 -4.98 120.51 115.09 2fq2 n ALA 35 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2fq2 n ALA 35 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2fq2 n ALA 35 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2fq2 n ASP 36 N -0.49 0.00 -0.17 0.00 -0.08 -1.26 -5.06 116.55 109.48 2fq2 n ASP 36 Ca 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.20 2fq2 n ASP 36 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 2fq2 n ASP 36 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2fq2 h SER 37 N 0.00 -1.40 -0.82 1.67 4.64 -1.93 -0.13 113.55 115.58 2fq2 h SER 37 Ca 0.00 0.23 0.17 0.00 -0.47 0.00 0.00 61.79 61.72 2fq2 h SER 37 Cb 0.00 0.64 -0.11 0.00 -0.31 0.00 0.00 62.40 62.62 2fq2 h SER 37 CO 0.00 -0.34 0.35 -0.07 -0.87 0.00 0.00 176.83 175.90 2fq2 h LEU 38 N -0.25 0.33 0.38 5.97 4.07 -1.97 0.29 115.31 124.12 2fq2 h LEU 38 Ca 0.17 0.12 -0.02 0.00 0.08 0.00 0.00 57.88 58.24 2fq2 h LEU 38 Cb 0.57 0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.40 2fq2 h LEU 38 CO -0.64 0.09 -0.18 0.44 -1.08 0.00 0.00 178.44 177.06 2fq2 h ASP 39 N 0.46 -0.43 -0.27 -0.43 3.32 -1.62 -0.46 116.42 116.99 2fq2 h ASP 39 Ca 0.47 -0.14 0.06 0.00 0.02 0.00 0.00 57.03 57.45 2fq2 h ASP 39 Cb 0.77 0.11 -0.07 0.00 0.22 0.00 0.00 39.33 40.37 2fq2 h ASP 39 CO -0.44 -0.05 -0.19 0.25 -1.72 0.00 0.00 179.24 177.09 2fq2 h LEU 40 N -0.89 -0.62 -1.76 1.55 7.12 -0.50 0.20 115.31 120.42 2fq2 h LEU 40 Ca -0.05 0.13 -0.03 0.00 0.13 0.00 0.00 57.88 58.05 2fq2 h LEU 40 Cb 0.54 0.31 -0.00 0.00 -0.53 0.00 0.00 40.66 40.98 2fq2 h LEU 40 CO 0.09 -0.23 -0.16 0.58 -0.13 0.00 0.00 178.44 178.59 2fq2 h VAL 41 N -0.17 0.90 0.01 1.05 2.07 -0.50 -2.34 116.25 117.27 2fq2 h VAL 41 Ca 0.15 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2fq2 h VAL 41 Cb 0.39 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2fq2 h VAL 41 CO -0.38 0.16 -0.00 -0.33 0.02 0.00 0.00 177.57 177.04 2fq2 h GLU 42 N 0.00 -0.01 -0.98 1.57 4.39 0.81 -2.48 114.58 117.88 2fq2 h GLU 42 Ca -0.00 0.00 0.32 0.00 0.34 0.00 0.00 59.36 60.02 2fq2 h GLU 42 Cb 0.33 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 28.83 2fq2 h GLU 42 CO 0.02 -0.01 0.47 1.37 -1.16 0.00 0.00 179.01 179.70 2fq2 h LEU 43 N -0.02 0.32 0.01 1.33 8.10 -0.78 0.25 115.31 124.52 2fq2 h LEU 43 Ca -0.00 0.21 -0.00 0.00 0.11 0.00 0.00 57.88 58.20 2fq2 h LEU 43 Cb 0.01 0.21 0.00 0.00 -0.44 0.00 0.00 40.66 40.44 2fq2 h LEU 43 CO 0.00 -0.22 -0.00 0.40 -4.11 0.00 0.00 178.44 174.51 2fq2 h ILE 44 N 0.22 1.09 -0.78 0.15 2.04 -1.53 -1.62 117.51 117.08 2fq2 h ILE 44 Ca 0.72 -0.28 0.23 0.00 1.00 0.00 0.00 64.86 66.52 2fq2 h ILE 44 Cb 1.66 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.99 2fq2 h ILE 44 CO -0.67 0.07 0.61 0.00 0.00 0.00 0.00 178.15 178.16 2fq2 h MET 45 N -0.13 0.00 0.10 2.37 -0.00 -0.02 0.27 114.93 117.51 2fq2 h MET 45 Ca -0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 59.70 59.42 2fq2 h MET 45 Cb 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.72 2fq2 h MET 45 CO 0.00 0.00 -1.38 0.00 -0.00 0.00 0.00 176.91 175.53 2fq2 h ALA 46 N 1.51 0.26 -0.17 -3.00 0.00 -0.96 -2.50 119.26 114.41 2fq2 h ALA 46 Ca 0.37 -1.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 2fq2 h ALA 46 Cb 1.58 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2fq2 h ALA 46 CO -0.00 1.14 -0.20 1.25 0.00 0.00 0.00 179.25 181.43 2fq2 h LEU 47 N 0.06 0.28 0.16 0.00 6.46 0.43 -1.98 115.31 120.71 2fq2 h LEU 47 Ca -0.18 -0.07 -0.28 0.00 -0.12 0.00 0.00 57.88 57.23 2fq2 h LEU 47 Cb 1.97 -0.07 0.01 0.00 -0.73 0.00 0.00 40.66 41.84 2fq2 h LEU 47 CO 0.16 0.50 -1.35 1.05 -0.62 0.00 0.00 178.44 178.18 2fq2 h GLU 48 N 0.26 0.33 -0.33 1.25 4.11 -1.38 -2.42 114.58 116.41 2fq2 h GLU 48 Ca 0.05 -0.57 0.04 0.00 0.07 0.00 0.00 59.36 58.95 2fq2 h GLU 48 Cb 0.51 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2fq2 h GLU 48 CO 0.03 1.27 0.22 0.93 0.07 0.00 0.00 179.01 181.54 2fq2 h GLU 49 N -0.17 0.29 0.14 1.06 5.08 -1.37 -0.56 114.58 119.04 2fq2 h GLU 49 Ca -0.27 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 57.81 2fq2 h GLU 49 Cb 1.86 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 31.05 2fq2 h GLU 49 CO 0.14 0.19 -1.28 -0.22 -1.00 0.00 0.00 179.01 176.84 2fq2 h LYS 50 N 0.30 0.29 0.00 2.33 1.63 -1.46 -3.29 116.57 116.35 2fq2 h LYS 50 Ca 0.14 -0.49 0.00 0.00 -0.85 0.00 0.00 60.65 59.45 2fq2 h LYS 50 Cb 0.18 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2fq2 h LYS 50 CO -0.03 1.23 0.00 0.74 -3.45 0.00 0.00 179.45 177.95 2fq2 h PHE 51 N -0.27 0.00 -4.19 1.91 -1.00 -1.05 -3.46 116.94 108.88 2fq2 h PHE 51 Ca -0.26 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.33 2fq2 h PHE 51 Cb 1.77 0.00 0.10 0.00 3.61 0.00 0.00 35.95 41.44 2fq2 h PHE 51 CO 0.14 0.00 -0.46 -1.71 -1.61 0.00 0.00 178.31 174.67 2fq2 n ASN 52 N -2.44 -2.40 -4.31 2.17 4.05 -0.25 -4.93 115.26 107.14 2fq2 n ASN 52 Ca -0.00 -0.37 -0.27 0.00 0.45 0.00 0.00 54.58 54.38 2fq2 n ASN 52 Cb 0.12 -3.23 -0.08 0.00 1.23 0.00 0.00 39.78 37.82 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 -3.21 0.83 -0.50 3.44 -7.23 -1.03 -5.07 120.40 107.63 2fq2 s VAL 53 Ca 0.04 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.24 2fq2 s VAL 53 Cb -0.00 -2.37 0.14 0.00 0.56 0.00 0.00 36.38 34.71 2fq2 s VAL 53 CO 0.43 0.00 0.27 -0.89 -0.31 0.00 0.00 175.10 174.60 2fq2 s THR 54 N -3.13 2.05 0.13 5.32 2.01 -1.26 -4.74 115.64 116.03 2fq2 s THR 54 Ca 0.21 -3.06 0.04 0.00 0.31 0.00 0.00 61.69 59.20 2fq2 s THR 54 Cb 0.03 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 2fq2 s THR 54 CO 0.12 -0.87 -0.10 -0.63 -0.69 0.00 0.00 174.62 172.46 2fq2 s ILE 55 N -0.10 1.08 0.00 1.82 1.09 -1.26 -5.05 121.20 118.78 2fq2 s ILE 55 Ca 0.18 -1.97 0.00 0.00 -1.10 0.00 0.00 60.65 57.76 2fq2 s ILE 55 Cb -0.23 -1.75 0.00 0.00 -1.06 0.00 0.00 42.46 39.43 2fq2 s ILE 55 CO -0.02 -0.73 0.00 -1.20 -0.10 0.00 0.00 174.94 172.90 2fq2 n SER 56 N -0.04 0.00 0.24 3.58 7.64 -1.26 -4.81 113.62 118.96 2fq2 n SER 56 Ca -0.11 0.00 0.16 0.00 1.01 0.00 0.00 58.87 59.93 2fq2 n SER 56 Cb 0.60 0.10 0.82 0.00 -1.01 0.00 0.00 64.21 64.72 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 -2.00 -2.52 116.42 123.52 2fq2 h ASP 57 Ca 0.00 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.15 2fq2 h ASP 57 Cb 0.00 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.46 2fq2 h ASP 57 CO 0.00 0.00 -2.00 0.00 -3.12 0.00 0.00 179.24 174.12 2fq2 n GLN 58 N -2.64 0.48 0.30 3.56 3.00 -1.26 -4.34 117.38 116.48 2fq2 n GLN 58 Ca -0.01 0.10 0.19 0.00 -0.01 0.00 0.00 57.00 57.26 2fq2 n GLN 58 Cb 0.10 -1.35 0.99 0.00 0.00 0.00 0.00 30.24 29.98 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 1.25 1.08 3.58 -1.82 0.37 116.42 120.89 2fq2 h ASP 59 Ca -0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.06 2fq2 h ASP 59 Cb 1.62 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.67 2fq2 h ASP 59 CO -0.06 0.00 -0.64 0.00 -2.88 0.00 0.00 179.24 175.66 2fq2 h ALA 60 N 1.76 0.66 -0.15 -0.78 0.00 -1.67 -3.32 119.26 115.76 2fq2 h ALA 60 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2fq2 h ALA 60 Cb 0.31 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.89 2fq2 h ALA 60 CO -0.00 0.00 -0.75 1.47 0.00 0.00 0.00 179.25 179.97 2fq2 n LEU 61 N -2.68 2.46 0.06 0.00 -0.00 0.96 -4.69 117.00 113.11 2fq2 n LEU 61 Ca 0.02 -3.42 0.00 0.00 -0.00 0.00 0.00 56.01 52.61 2fq2 n LEU 61 Cb 0.52 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 2fq2 n LEU 61 CO 0.37 1.22 0.00 0.29 -0.00 0.00 0.00 177.39 179.28 2fq2 n LYS 62 N -0.56 0.00 0.29 1.47 5.02 0.72 -4.81 118.16 120.29 2fq2 n LYS 62 Ca 0.18 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.65 2fq2 n LYS 62 Cb 0.87 -0.13 1.00 0.00 -0.02 0.00 0.00 35.03 36.75 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 0.28 -1.12 -0.18 5.03 -1.78 -2.10 117.51 117.64 2fq2 h ILE 63 Ca 0.00 0.00 0.31 0.00 -0.12 0.00 0.00 64.86 65.05 2fq2 h ILE 63 Cb 0.00 0.93 -0.08 0.00 -3.03 0.00 0.00 36.82 34.65 2fq2 h ILE 63 CO 0.00 0.00 0.76 -0.55 -0.68 0.00 0.00 178.15 177.68 2fq2 h ASN 64 N 0.00 0.23 -3.33 1.72 7.08 -1.84 -3.38 115.58 116.07 2fq2 h ASN 64 Ca 0.02 0.05 -0.65 0.00 -3.08 0.00 0.00 56.30 52.64 2fq2 h ASN 64 Cb 0.18 0.01 -0.25 0.00 -2.08 0.00 0.00 38.32 36.18 2fq2 h ASN 64 CO -0.00 0.03 -0.74 0.42 -2.08 0.00 0.00 177.43 175.06 2fq2 s THR 65 N -5.23 3.28 0.57 6.14 -4.23 -0.80 -1.88 115.64 113.49 2fq2 s THR 65 Ca -0.07 -0.58 0.31 0.00 -1.18 0.00 0.00 61.69 60.17 2fq2 s THR 65 Cb 0.25 -2.39 0.44 0.00 1.34 0.00 0.00 72.50 72.13 2fq2 s THR 65 CO 0.80 0.52 1.83 0.58 -0.54 0.00 0.00 174.62 177.81 2fq2 h VAL 66 N 5.30 0.39 0.48 2.29 2.07 -1.73 0.36 116.25 125.41 2fq2 h VAL 66 Ca -0.28 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2fq2 h VAL 66 Cb 1.21 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2fq2 h VAL 66 CO 0.57 0.00 -0.23 -0.61 0.02 0.00 0.00 177.57 177.32 2fq2 h GLN 67 N 0.00 -0.62 0.00 1.57 -0.00 -1.89 -2.60 115.11 111.57 2fq2 h GLN 67 Ca 0.36 0.04 -0.05 0.00 -0.00 0.00 0.00 58.65 59.00 2fq2 h GLN 67 Cb 1.66 0.14 -0.01 0.00 0.00 0.00 0.00 27.48 29.28 2fq2 h GLN 67 CO -0.00 -0.38 -0.22 -0.44 0.00 0.00 0.00 178.83 177.78 2fq2 h ASP 68 N -1.14 0.00 0.60 -0.69 5.19 -1.46 -2.54 116.42 116.39 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 0.53 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.04 2fq2 h ASP 68 CO 0.11 0.22 -0.29 0.00 -3.12 0.00 0.00 179.24 176.16 2fq2 h ALA 69 N 1.78 -1.07 -0.05 3.45 0.00 -0.24 0.29 119.26 123.41 2fq2 h ALA 69 Ca -0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2fq2 h ALA 69 Cb 0.48 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2fq2 h ALA 69 CO 0.03 -1.01 0.05 -0.84 0.00 0.00 0.00 179.25 177.48 2fq2 h ILE 70 N -0.91 0.57 0.00 0.00 -0.00 -1.46 0.06 117.51 115.76 2fq2 h ILE 70 Ca -0.08 0.00 -0.14 0.00 -0.00 0.00 0.00 64.86 64.63 2fq2 h ILE 70 Cb 0.62 0.96 -0.02 0.00 -0.00 0.00 0.00 36.82 38.37 2fq2 h ILE 70 CO 0.14 0.00 -0.76 -0.78 -0.00 0.00 0.00 178.15 176.75 2fq2 h ASP 71 N 0.00 0.00 0.66 2.16 1.82 -1.29 -1.89 116.42 117.88 2fq2 h ASP 71 Ca 0.02 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.45 2fq2 h ASP 71 Cb 0.13 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.13 2fq2 h ASP 71 CO -0.00 0.65 -0.96 0.22 -1.61 0.00 0.00 179.24 177.54 2fq2 h TYR 72 N 0.00 0.27 0.01 0.28 3.20 0.15 -1.95 116.97 118.94 2fq2 h TYR 72 Ca -0.03 -0.16 -0.27 0.00 3.14 0.00 0.00 58.73 61.41 2fq2 h TYR 72 Cb 1.52 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.73 2fq2 h TYR 72 CO 0.00 1.02 -1.47 -0.84 -1.64 0.00 0.00 178.16 175.23 2fq2 h ILE 73 N 0.08 1.14 0.00 1.81 -0.00 -1.44 -2.56 117.51 116.54 2fq2 h ILE 73 Ca -0.05 -2.94 -0.19 0.00 -0.00 0.00 0.00 64.86 61.68 2fq2 h ILE 73 Cb 1.62 2.58 -0.03 0.00 -0.00 0.00 0.00 36.82 40.99 2fq2 h ILE 73 CO 0.14 0.67 -0.89 -0.33 -0.00 0.00 0.00 178.15 177.75 2fq2 h GLU 74 N 0.00 0.01 0.12 0.16 4.39 -1.40 0.28 114.58 118.14 2fq2 h GLU 74 Ca -0.20 -0.01 -0.31 0.00 0.34 0.00 0.00 59.36 59.18 2fq2 h GLU 74 Cb 1.94 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.58 2fq2 h GLU 74 CO 0.10 0.89 -1.56 1.57 -1.16 0.00 0.00 179.01 178.84 2fq2 h LYS 75 N 0.00 0.25 0.00 2.33 2.10 -1.47 -3.20 116.57 116.59 2fq2 h LYS 75 Ca -0.01 -0.43 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2fq2 h LYS 75 Cb 1.57 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 33.06 2fq2 h LYS 75 CO 0.12 1.12 0.00 0.09 -2.00 0.00 0.00 179.45 178.77 2fq2 n ASN 76 N -3.45 0.00 -0.20 7.07 3.02 -0.97 -4.52 115.26 116.21 2fq2 n ASN 76 Ca -0.17 0.08 0.20 0.00 -0.03 0.00 0.00 54.58 54.66 2fq2 n ASN 76 Cb 1.05 -0.26 0.57 0.00 -0.61 0.00 0.00 39.78 40.52 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 0.29 0.00 6.41 -0.00 -1.24 -3.45 115.58 117.60 2fq2 h ASN 77 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.33 2fq2 h ASN 77 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.29 2fq2 h ASN 77 CO 0.00 0.12 0.00 0.29 -0.00 0.00 0.00 177.43 177.84 2fq2 n LYS 78 N -4.45 0.00 0.00 6.67 5.02 0.82 -4.98 118.16 121.24 2fq2 n LYS 78 Ca 0.18 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.56 2fq2 n LYS 78 Cb 0.72 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.81 2fq2 n LYS 78 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88