#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 -5.10 118.16 115.03 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 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2fq2 n LYS 2 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2fq2 n SER 3 N -1.72 0.00 -0.33 -5.58 2.88 -1.26 -4.97 113.62 102.64 2fq2 n SER 3 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 2fq2 n SER 3 Cb 0.00 0.01 0.28 0.00 -0.75 0.00 0.00 64.21 63.75 2fq2 n SER 3 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fq2 h THR 4 N 0.00 0.71 -1.14 2.46 1.03 -1.88 0.60 112.91 114.69 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 -0.05 -0.09 0.00 -1.07 0.00 0.00 68.15 66.94 2fq2 h THR 4 CO 0.00 0.13 0.75 0.15 -0.01 0.00 0.00 175.52 176.54 2fq2 h PHE 5 N 0.70 0.49 0.00 0.00 3.04 -1.94 -0.58 116.94 118.65 2fq2 h PHE 5 Ca 0.53 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.50 2fq2 h PHE 5 Cb 0.79 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 39.16 2fq2 h PHE 5 CO -0.05 -0.01 0.00 -0.25 -2.02 0.00 0.00 178.31 175.99 2fq2 n ASP 6 N -4.55 0.00 -0.16 0.41 8.00 0.20 0.22 116.55 120.68 2fq2 n ASP 6 Ca 0.28 0.73 0.28 0.00 0.71 0.00 0.00 54.79 56.79 2fq2 n ASP 6 Cb 1.08 -0.23 0.72 0.00 -0.02 0.00 0.00 41.12 42.66 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 0.01 0.11 -2.24 5.19 -1.60 0.33 116.42 118.23 2fq2 h ASP 7 Ca 0.00 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.27 2fq2 h ASP 7 Cb 0.00 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2fq2 h ASP 7 CO 0.00 0.00 -0.51 0.40 -3.12 0.00 0.00 179.24 176.02 2fq2 h ILE 8 N 0.01 1.33 0.00 0.35 2.04 -0.86 -2.57 117.51 117.80 2fq2 h ILE 8 Ca 0.41 -1.74 -0.05 0.00 1.00 0.00 0.00 64.86 64.47 2fq2 h ILE 8 Cb 1.63 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 2fq2 h ILE 8 CO -0.01 0.53 -0.24 0.07 0.00 0.00 0.00 178.15 178.51 2fq2 h LYS 9 N 0.35 0.00 0.02 2.37 2.10 0.38 -2.42 116.57 119.38 2fq2 h LYS 9 Ca 0.01 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.61 2fq2 h LYS 9 Cb 1.01 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.35 2fq2 h LYS 9 CO 0.09 0.24 -0.23 0.87 -2.00 0.00 0.00 179.45 178.42 2fq2 h LYS 10 N 0.00 0.12 -0.90 0.07 1.57 -1.23 -1.60 116.57 114.60 2fq2 h LYS 10 Ca -0.00 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2fq2 h LYS 10 Cb 0.72 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 2fq2 h LYS 10 CO 0.03 0.99 0.53 -0.84 -0.57 0.00 0.00 179.45 179.59 2fq2 h ILE 11 N -0.68 1.25 -0.00 1.86 3.07 -1.44 -2.02 117.51 119.54 2fq2 h ILE 11 Ca -0.04 -0.57 -0.17 0.00 1.55 0.00 0.00 64.86 65.64 2fq2 h ILE 11 Cb 1.09 0.00 -0.02 0.00 -0.27 0.00 0.00 36.82 37.63 2fq2 h ILE 11 CO 0.04 0.27 -0.78 0.16 -1.05 0.00 0.00 178.15 176.79 2fq2 h ILE 12 N 1.24 1.52 -0.04 0.16 3.07 -1.54 0.15 117.51 122.07 2fq2 h ILE 12 Ca 0.32 -2.56 -0.07 0.00 1.55 0.00 0.00 64.86 64.10 2fq2 h ILE 12 Cb -0.03 2.39 -0.01 0.00 -0.27 0.00 0.00 36.82 38.90 2fq2 h ILE 12 CO -0.06 0.74 -0.31 -1.28 -1.05 0.00 0.00 178.15 176.19 2fq2 h SER 13 N 0.04 0.07 0.09 2.16 0.87 -0.77 -1.53 113.55 114.50 2fq2 h SER 13 Ca -0.02 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.41 2fq2 h SER 13 Cb 1.37 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.29 2fq2 h SER 13 CO 0.11 0.39 -2.02 1.17 -0.53 0.00 0.00 176.83 175.95 2fq2 n LYS 14 N -4.15 0.66 0.10 2.24 0.00 -0.81 -4.16 118.16 112.04 2fq2 n LYS 14 Ca -0.02 -0.11 -0.05 0.00 0.00 0.00 0.00 58.31 58.14 2fq2 n LYS 14 Cb 0.37 -1.55 -0.02 0.00 0.00 0.00 0.00 35.03 33.83 2fq2 n LYS 14 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2fq2 h GLN 15 N 0.00 -0.29 0.00 1.64 5.75 -0.54 -3.46 115.11 118.22 2fq2 h GLN 15 Ca -0.16 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 2fq2 h GLN 15 Cb 1.37 0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.98 2fq2 h GLN 15 CO 0.01 -0.19 0.00 1.28 -2.65 0.00 0.00 178.83 177.28 2fq2 n LEU 16 N -4.01 0.00 0.00 -2.39 4.32 -0.65 -5.06 117.00 109.21 2fq2 n LEU 16 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.95 2fq2 n LEU 16 Cb 0.12 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 2fq2 n LEU 16 CO 0.09 -0.50 0.00 -1.54 -1.22 0.00 0.00 177.39 174.22 2fq2 n SER 17 N -2.49 0.00 -3.64 -1.43 3.41 -0.73 -4.98 113.62 103.76 2fq2 n SER 17 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 2fq2 n SER 17 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2fq2 n SER 17 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2fq2 s VAL 18 N 0.00 0.00 -0.27 -3.33 -7.23 -1.26 -4.00 120.40 104.30 2fq2 s VAL 18 Ca 0.00 0.00 0.10 0.00 -1.81 0.00 0.00 61.98 60.27 2fq2 s VAL 18 Cb 0.00 -1.00 0.33 0.00 0.56 0.00 0.00 36.38 36.27 2fq2 s VAL 18 CO 0.00 0.00 1.37 -1.84 -0.31 0.00 0.00 175.10 174.32 2fq2 n GLU 19 N 3.71 1.09 0.14 4.82 0.00 -1.26 -4.95 120.64 124.20 2fq2 n GLU 19 Ca -0.18 -1.03 0.12 0.00 0.00 0.00 0.00 57.16 56.07 2fq2 n GLU 19 Cb 0.58 0.38 0.52 0.00 0.00 0.00 0.00 31.44 32.92 2fq2 n GLU 19 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2fq2 n GLU 20 N -1.25 0.20 -1.04 3.44 0.28 -1.26 -1.99 120.64 119.02 2fq2 n GLU 20 Ca -0.16 0.46 -0.19 0.00 -0.16 0.00 0.00 57.16 57.11 2fq2 n GLU 20 Cb 0.81 -1.91 0.00 0.00 1.43 0.00 0.00 31.44 31.78 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 -2.29 6.39 0.00 -1.84 9.92 -1.26 -3.97 116.55 123.50 2fq2 n ASP 21 Ca 0.02 -3.06 0.00 0.00 -0.53 0.00 0.00 54.79 51.22 2fq2 n ASP 21 Cb 0.21 -1.12 0.00 0.00 -0.64 0.00 0.00 41.12 39.57 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 0.61 0.00 -0.20 -1.24 -0.00 -1.17 -4.98 118.16 111.17 2fq2 n LYS 22 Ca 0.35 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.57 2fq2 n LYS 22 Cb 0.58 0.00 0.02 0.00 -0.00 0.00 0.00 35.03 35.63 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 0.00 1.25 -0.61 0.58 1.08 -1.53 -3.10 117.51 115.18 2fq2 h ILE 23 Ca 0.00 -0.90 -0.43 0.00 -0.39 0.00 0.00 64.86 63.14 2fq2 h ILE 23 Cb 0.00 0.76 -0.12 0.00 -3.07 0.00 0.00 36.82 34.39 2fq2 h ILE 23 CO 0.00 0.33 0.63 0.00 -0.69 0.00 0.00 178.15 178.42 2fq2 n GLN 24 N -4.38 2.62 0.00 2.37 -0.00 -1.26 -4.47 117.38 112.25 2fq2 n GLN 24 Ca 0.02 -1.98 0.16 0.00 -0.00 0.00 0.00 57.00 55.20 2fq2 n GLN 24 Cb 0.24 -2.20 0.90 0.00 -0.00 0.00 0.00 30.24 29.18 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 1.77 1.00 -1.70 2.61 2.81 -1.17 -4.87 117.12 117.58 2fq2 n MET 25 Ca 0.51 -0.08 -0.19 0.00 -1.81 0.00 0.00 57.70 56.13 2fq2 n MET 25 Cb 0.62 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.56 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 -0.93 -5.11 0.00 7.83 2.85 -1.26 -4.79 115.26 113.85 2fq2 n ASN 26 Ca 0.23 0.40 0.00 0.00 -0.11 0.00 0.00 54.58 55.10 2fq2 n ASN 26 Cb 0.14 -4.50 0.00 0.00 1.24 0.00 0.00 39.78 36.66 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 -1.31 0.00 -3.79 1.20 7.64 -1.26 -4.77 113.62 111.34 2fq2 n SER 27 Ca -0.20 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.57 2fq2 n SER 27 Cb 0.63 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.76 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 -0.56 -0.05 -0.15 6.43 -0.87 -0.83 -4.08 114.94 114.83 2fq2 s ASN 28 Ca 0.00 -0.29 -0.15 0.00 -1.57 0.00 0.00 52.86 50.85 2fq2 s ASN 28 Cb 0.00 0.33 -0.24 0.00 -0.02 0.00 0.00 41.25 41.32 2fq2 s ASN 28 CO 0.00 -0.61 0.37 -0.26 -2.57 0.00 0.00 177.10 174.03 2fq2 h PHE 29 N 3.25 0.30 -0.13 2.20 -1.00 -1.79 -3.26 116.94 116.51 2fq2 h PHE 29 Ca -0.32 -0.22 0.00 0.00 2.81 0.00 0.00 57.97 60.24 2fq2 h PHE 29 Cb 1.20 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.75 2fq2 h PHE 29 CO 0.47 1.61 0.00 -2.37 -1.61 0.00 0.00 178.31 176.41 2fq2 n THR 30 N -3.95 0.82 -0.00 -1.55 5.66 -1.26 -4.07 114.28 109.92 2fq2 n THR 30 Ca -0.30 -0.91 0.00 0.00 -3.05 0.00 0.00 64.05 59.79 2fq2 n THR 30 Cb 0.87 0.61 0.00 0.00 -1.55 0.00 0.00 70.33 70.26 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 0.00 6.84 -0.06 1.09 5.02 -1.26 -4.25 118.16 125.53 2fq2 n LYS 31 Ca 0.05 -0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.25 2fq2 n LYS 31 Cb 0.29 -0.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.77 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 -0.98 1.73 0.00 4.39 2.03 -1.23 -4.75 116.55 117.74 2fq2 n ASP 32 Ca 0.00 0.28 -0.10 0.00 0.52 0.00 0.00 54.79 55.50 2fq2 n ASP 32 Cb 0.00 -0.64 -0.14 0.00 -0.72 0.00 0.00 41.12 39.62 2fq2 n ASP 32 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 2fq2 h LEU 33 N -0.76 0.05 -1.54 -2.67 8.10 -1.74 -3.49 115.31 113.26 2fq2 h LEU 33 Ca -0.04 -0.10 -0.37 0.00 0.11 0.00 0.00 57.88 57.49 2fq2 h LEU 33 Cb 0.81 -0.02 0.13 0.00 -0.44 0.00 0.00 40.66 41.14 2fq2 h LEU 33 CO -0.02 1.09 -0.77 0.61 -4.11 0.00 0.00 178.44 175.24 2fq2 n GLY 34 N 1.55 -0.38 0.00 0.17 0.00 -1.26 -4.95 105.19 100.33 2fq2 n GLY 34 Ca -0.15 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.31 -0.15 -3.18 4.61 0.00 -1.26 -4.94 120.51 111.28 2fq2 n ALA 35 Ca -0.24 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.24 2fq2 n ALA 35 Cb 0.65 0.07 -0.04 0.00 0.00 0.00 0.00 19.45 20.13 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 -2.21 -0.05 0.32 0.00 1.11 -1.26 -5.04 116.67 109.54 2fq2 s ASP 36 Ca 0.00 0.06 0.06 0.00 0.18 0.00 0.00 52.55 52.85 2fq2 s ASP 36 Cb 0.00 1.05 0.89 0.00 1.07 0.00 0.00 42.92 45.93 2fq2 s ASP 36 CO 0.00 -0.01 1.56 -1.54 1.18 0.00 0.00 175.17 176.36 2fq2 n SER 37 N 4.51 -0.01 0.06 0.27 3.41 -1.26 -0.21 113.62 120.39 2fq2 n SER 37 Ca -0.06 1.68 -0.12 0.00 -0.26 0.00 0.00 58.87 60.11 2fq2 n SER 37 Cb 0.56 -0.66 -0.06 0.00 -0.26 0.00 0.00 64.21 63.79 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 -0.21 0.05 1.04 4.07 -1.97 0.27 115.31 118.56 2fq2 h LEU 38 Ca 0.66 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.64 2fq2 h LEU 38 Cb 1.46 0.08 0.00 0.00 1.08 0.00 0.00 40.66 43.29 2fq2 h LEU 38 CO -0.90 -0.12 -0.03 0.44 -1.08 0.00 0.00 178.44 176.76 2fq2 h ASP 39 N -0.15 -0.06 -0.07 -0.43 5.19 -1.19 -1.10 116.42 118.61 2fq2 h ASP 39 Ca 0.02 -0.42 0.04 0.00 -0.62 0.00 0.00 57.03 56.05 2fq2 h ASP 39 Cb 0.17 0.02 -0.05 0.00 0.18 0.00 0.00 39.33 39.64 2fq2 h ASP 39 CO -0.05 0.40 -0.26 -0.07 -3.12 0.00 0.00 179.24 176.14 2fq2 h LEU 40 N -0.54 -0.79 -1.76 1.55 -0.00 -0.54 0.24 115.31 113.46 2fq2 h LEU 40 Ca -0.01 0.12 -0.03 0.00 -0.00 0.00 0.00 57.88 57.95 2fq2 h LEU 40 Cb 0.48 0.34 -0.00 0.00 -0.00 0.00 0.00 40.66 41.47 2fq2 h LEU 40 CO 0.01 -0.32 -0.16 0.58 -0.00 0.00 0.00 178.44 178.55 2fq2 h VAL 41 N -0.36 0.84 0.02 1.22 2.07 -0.53 -2.30 116.25 117.20 2fq2 h VAL 41 Ca 0.08 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 2fq2 h VAL 41 Cb 0.48 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2fq2 h VAL 41 CO -0.28 0.16 -0.01 -0.33 0.02 0.00 0.00 177.57 177.13 2fq2 h GLU 42 N 0.00 -0.02 -1.02 1.57 4.39 0.23 -2.20 114.58 117.54 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 0.35 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.86 2fq2 h GLU 42 CO 0.02 -0.01 0.59 1.37 -1.16 0.00 0.00 179.01 179.82 2fq2 h LEU 43 N -0.05 0.52 -0.07 1.33 8.10 -0.66 0.19 115.31 124.67 2fq2 h LEU 43 Ca -0.00 0.18 -0.01 0.00 0.11 0.00 0.00 57.88 58.16 2fq2 h LEU 43 Cb 0.02 0.12 -0.00 0.00 -0.44 0.00 0.00 40.66 40.35 2fq2 h LEU 43 CO 0.00 -0.10 0.02 0.40 -4.11 0.00 0.00 178.44 174.65 2fq2 h ILE 44 N 0.35 1.18 -0.36 0.15 2.04 -1.51 -2.10 117.51 117.26 2fq2 h ILE 44 Ca 0.72 -0.56 0.10 0.00 1.00 0.00 0.00 64.86 66.13 2fq2 h ILE 44 Cb 1.66 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 2fq2 h ILE 44 CO -0.57 0.16 0.37 0.00 0.00 0.00 0.00 178.15 178.10 2fq2 h MET 45 N -0.09 0.00 0.17 2.37 -0.00 0.03 0.52 114.93 117.92 2fq2 h MET 45 Ca 0.02 0.00 -0.31 0.00 -0.00 0.00 0.00 59.70 59.42 2fq2 h MET 45 Cb 0.23 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.84 2fq2 h MET 45 CO -0.00 0.00 -1.43 0.00 -0.00 0.00 0.00 176.91 175.48 2fq2 h ALA 46 N 1.60 0.08 -0.35 -3.00 0.00 -0.97 -2.15 119.26 114.47 2fq2 h ALA 46 Ca 0.17 -0.96 0.01 0.00 0.00 0.00 0.00 54.91 54.13 2fq2 h ALA 46 Cb 0.91 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2fq2 h ALA 46 CO -0.00 0.95 0.21 1.25 0.00 0.00 0.00 179.25 181.65 2fq2 h LEU 47 N 0.10 0.35 -0.01 0.00 6.46 -0.24 -1.25 115.31 120.72 2fq2 h LEU 47 Ca -0.22 -0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.35 2fq2 h LEU 47 Cb 2.05 -0.08 0.02 0.00 -0.73 0.00 0.00 40.66 41.92 2fq2 h LEU 47 CO 0.21 0.25 -0.75 1.05 -0.62 0.00 0.00 178.44 178.58 2fq2 h GLU 48 N 0.43 0.52 -0.54 1.25 -0.00 -1.57 -2.27 114.58 112.40 2fq2 h GLU 48 Ca 0.13 -0.55 0.14 0.00 -0.00 0.00 0.00 59.36 59.08 2fq2 h GLU 48 Cb -0.01 0.15 -0.02 0.00 -0.00 0.00 0.00 28.75 28.87 2fq2 h GLU 48 CO -0.05 1.18 0.38 1.49 -0.00 0.00 0.00 179.01 182.01 2fq2 h GLU 49 N 0.08 0.08 0.12 1.06 4.57 -1.26 0.66 114.58 119.89 2fq2 h GLU 49 Ca -0.09 -0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.84 2fq2 h GLU 49 Cb 1.44 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.02 2fq2 h GLU 49 CO 0.15 0.05 -1.19 -0.22 -1.18 0.00 0.00 179.01 176.62 2fq2 h LYS 50 N 0.08 0.24 0.00 1.92 3.64 -1.23 -3.30 116.57 117.93 2fq2 h LYS 50 Ca 0.26 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2fq2 h LYS 50 Cb 0.91 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2fq2 h LYS 50 CO -0.02 1.20 0.00 0.74 -2.27 0.00 0.00 179.45 179.10 2fq2 h PHE 51 N -0.37 0.00 -4.32 1.91 0.04 -0.73 -3.46 116.94 110.00 2fq2 h PHE 51 Ca -0.25 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.31 2fq2 h PHE 51 Cb 1.69 0.00 0.11 0.00 2.20 0.00 0.00 35.95 39.94 2fq2 h PHE 51 CO 0.15 0.00 -0.49 -1.71 -0.60 0.00 0.00 178.31 175.66 2fq2 n ASN 52 N -2.72 -2.15 -4.33 2.17 2.85 0.15 -4.93 115.26 106.30 2fq2 n ASN 52 Ca -0.01 -0.39 -0.28 0.00 -0.11 0.00 0.00 54.58 53.78 2fq2 n ASN 52 Cb 0.14 -3.45 -0.06 0.00 1.24 0.00 0.00 39.78 37.65 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 -3.05 0.00 -3.70 3.44 0.24 -1.14 -5.08 118.33 109.04 2fq2 n VAL 53 Ca -0.18 -2.09 -0.29 0.00 -2.04 0.00 0.00 64.34 59.75 2fq2 n VAL 53 Cb 0.61 0.41 -0.12 0.00 -1.47 0.00 0.00 33.84 33.26 2fq2 n VAL 53 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2fq2 s THR 54 N -2.59 1.59 0.13 3.34 -1.32 -1.26 -4.82 115.64 110.70 2fq2 s THR 54 Ca 0.00 -2.99 0.11 0.00 -1.21 0.00 0.00 61.69 57.60 2fq2 s THR 54 Cb -0.00 -2.09 -0.04 0.00 -1.51 0.00 0.00 72.50 68.86 2fq2 s THR 54 CO 0.00 -0.98 -0.25 -0.63 -2.21 0.00 0.00 174.62 170.55 2fq2 s ILE 55 N -0.13 2.37 0.04 5.08 1.09 -1.26 -5.02 121.20 123.38 2fq2 s ILE 55 Ca 0.22 -1.73 0.00 0.00 -1.10 0.00 0.00 60.65 58.04 2fq2 s ILE 55 Cb -0.15 -2.06 0.00 0.00 -1.06 0.00 0.00 42.46 39.19 2fq2 s ILE 55 CO -0.07 0.08 0.00 -1.20 -0.10 0.00 0.00 174.94 173.65 2fq2 n SER 56 N 0.86 -0.37 0.30 3.58 7.64 -1.26 -4.63 113.62 119.74 2fq2 n SER 56 Ca -0.17 0.08 0.20 0.00 1.01 0.00 0.00 58.87 59.99 2fq2 n SER 56 Cb 0.53 0.73 1.08 0.00 -1.01 0.00 0.00 64.21 65.54 2fq2 n SER 56 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2fq2 h ASP 57 N 0.00 0.00 0.00 6.43 3.58 -2.00 -2.60 116.42 121.84 2fq2 h ASP 57 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 2fq2 h ASP 57 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2fq2 h ASP 57 CO 0.00 0.00 -1.17 0.00 -2.88 0.00 0.00 179.24 175.19 2fq2 n GLN 58 N -2.90 1.76 -0.04 0.28 1.13 -1.26 -4.27 117.38 112.09 2fq2 n GLN 58 Ca -0.03 -0.01 0.24 0.00 -1.94 0.00 0.00 57.00 55.26 2fq2 n GLN 58 Cb 0.06 -1.07 0.71 0.00 0.11 0.00 0.00 30.24 30.05 2fq2 n GLN 58 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 2fq2 h ASP 59 N 0.00 0.00 0.00 1.08 2.03 -1.72 0.29 116.42 118.10 2fq2 h ASP 59 Ca -0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 2fq2 h ASP 59 Cb 0.64 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.14 2fq2 h ASP 59 CO 0.00 0.00 -1.24 0.00 -1.03 0.00 0.00 179.24 176.97 2fq2 n ALA 60 N -2.46 3.04 -2.85 4.15 0.00 -1.22 -4.63 120.51 116.55 2fq2 n ALA 60 Ca 0.13 -0.36 -0.23 0.00 0.00 0.00 0.00 53.44 52.99 2fq2 n ALA 60 Cb 0.85 -0.49 -0.02 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.72 3.32 0.17 0.00 4.32 0.81 -4.76 117.00 119.13 2fq2 n LEU 61 Ca -0.00 -5.17 0.00 0.00 -0.02 0.00 0.00 56.01 50.82 2fq2 n LEU 61 Cb 0.31 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 2fq2 n LEU 61 CO 0.29 2.21 0.00 1.17 -1.22 0.00 0.00 177.39 179.84 2fq2 n LYS 62 N -0.16 0.00 0.08 3.23 3.00 0.05 -4.72 118.16 119.64 2fq2 n LYS 62 Ca 0.29 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.67 2fq2 n LYS 62 Cb 0.57 0.00 0.35 0.00 0.00 0.00 0.00 35.03 35.95 2fq2 n LYS 62 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2fq2 n ILE 63 N -3.36 1.31 -0.43 3.15 -0.00 -1.26 -2.80 119.36 115.97 2fq2 n ILE 63 Ca 0.00 0.51 0.38 0.00 -0.00 0.00 0.00 62.75 63.64 2fq2 n ILE 63 Cb 0.00 -1.46 0.72 0.00 -0.00 0.00 0.00 39.64 38.90 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 0.10 -3.22 4.38 -1.07 -1.89 -3.35 115.58 110.53 2fq2 h ASN 64 Ca 0.00 0.03 -0.67 0.00 0.07 0.00 0.00 56.30 55.73 2fq2 h ASN 64 Cb 0.10 0.02 -0.32 0.00 -2.07 0.00 0.00 38.32 36.04 2fq2 h ASN 64 CO 0.00 -0.01 -0.83 0.42 0.07 0.00 0.00 177.43 177.08 2fq2 s THR 65 N -5.05 2.40 0.37 6.14 -4.23 -1.12 -1.96 115.64 112.19 2fq2 s THR 65 Ca -0.06 -0.85 0.19 0.00 -1.18 0.00 0.00 61.69 59.79 2fq2 s THR 65 Cb 0.25 -2.00 0.37 0.00 1.34 0.00 0.00 72.50 72.46 2fq2 s THR 65 CO 0.83 0.52 1.67 0.58 -0.54 0.00 0.00 174.62 177.68 2fq2 h VAL 66 N 5.78 0.28 0.77 2.29 2.07 -1.86 0.31 116.25 125.88 2fq2 h VAL 66 Ca -0.36 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 2fq2 h VAL 66 Cb 1.18 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2fq2 h VAL 66 CO 0.58 0.05 -0.37 -0.61 0.02 0.00 0.00 177.57 177.24 2fq2 h GLN 67 N 0.27 -0.99 -0.29 1.57 -0.00 -1.93 -2.68 115.11 111.06 2fq2 h GLN 67 Ca 0.74 0.07 0.01 0.00 -0.00 0.00 0.00 58.65 59.47 2fq2 h GLN 67 Cb 1.87 0.23 -0.01 0.00 0.00 0.00 0.00 27.48 29.56 2fq2 h GLN 67 CO -0.53 -0.64 0.20 0.22 0.00 0.00 0.00 178.83 178.08 2fq2 h ASP 68 N -1.18 0.30 0.50 -0.69 3.58 -1.32 -2.45 116.42 115.17 2fq2 h ASP 68 Ca -0.11 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 2fq2 h ASP 68 Cb 0.81 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 2fq2 h ASP 68 CO 0.17 0.22 -0.45 0.00 -2.88 0.00 0.00 179.24 176.30 2fq2 h ALA 69 N 1.82 -1.14 0.00 -0.78 0.00 -0.32 0.28 119.26 119.12 2fq2 h ALA 69 Ca 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2fq2 h ALA 69 Cb 0.02 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2fq2 h ALA 69 CO -0.02 -1.15 -0.02 0.97 0.00 0.00 0.00 179.25 179.02 2fq2 h ILE 70 N -0.93 0.43 0.00 0.00 6.09 -1.31 -0.46 117.51 121.33 2fq2 h ILE 70 Ca -0.06 -0.10 -0.13 0.00 -1.37 0.00 0.00 64.86 63.20 2fq2 h ILE 70 Cb 0.79 1.07 -0.02 0.00 0.47 0.00 0.00 36.82 39.13 2fq2 h ILE 70 CO -0.02 0.02 -0.62 -0.78 -3.07 0.00 0.00 178.15 173.68 2fq2 h ASP 71 N 0.00 0.00 0.78 2.19 3.58 -0.86 -1.64 116.42 120.47 2fq2 h ASP 71 Ca -0.00 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.20 2fq2 h ASP 71 Cb 0.06 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2fq2 h ASP 71 CO 0.00 0.62 -1.18 0.22 -2.88 0.00 0.00 179.24 176.02 2fq2 h TYR 72 N 0.00 0.23 0.00 0.28 3.20 0.12 -2.09 116.97 118.70 2fq2 h TYR 72 Ca -0.01 -0.17 -0.20 0.00 3.14 0.00 0.00 58.73 61.49 2fq2 h TYR 72 Cb 1.44 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.67 2fq2 h TYR 72 CO 0.00 1.14 -1.18 -0.84 -1.64 0.00 0.00 178.16 175.64 2fq2 h ILE 73 N 0.03 1.07 0.15 1.81 -0.00 -1.44 -2.73 117.51 116.41 2fq2 h ILE 73 Ca -0.09 -2.71 -0.30 0.00 -0.00 0.00 0.00 64.86 61.76 2fq2 h ILE 73 Cb 1.88 2.48 0.01 0.00 -0.00 0.00 0.00 36.82 41.20 2fq2 h ILE 73 CO 0.16 0.61 -1.38 -0.33 -0.00 0.00 0.00 178.15 177.21 2fq2 h GLU 74 N 0.00 0.32 -0.00 0.16 4.39 -1.38 -0.87 114.58 117.20 2fq2 h GLU 74 Ca -0.12 -0.56 -0.23 0.00 0.34 0.00 0.00 59.36 58.80 2fq2 h GLU 74 Cb 1.73 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 30.59 2fq2 h GLU 74 CO 0.09 1.24 -0.95 1.57 -1.16 0.00 0.00 179.01 179.80 2fq2 h LYS 75 N 0.09 0.45 0.00 2.33 2.10 -1.50 -3.40 116.57 116.65 2fq2 h LYS 75 Ca -0.19 -0.48 0.00 0.00 -2.00 0.00 0.00 60.65 57.98 2fq2 h LYS 75 Cb 2.03 0.14 0.00 0.00 -0.90 0.00 0.00 32.23 33.49 2fq2 h LYS 75 CO 0.21 1.13 -0.03 -0.91 -2.00 0.00 0.00 179.45 177.85 2fq2 h ASN 76 N 0.26 0.00 -4.66 7.07 2.35 -1.59 -3.49 115.58 115.51 2fq2 h ASN 76 Ca -0.08 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.46 2fq2 h ASN 76 Cb 1.58 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.98 2fq2 h ASN 76 CO 0.17 0.06 0.01 0.59 -1.65 0.00 0.00 177.43 176.61 2fq2 n ASN 77 N -2.41 0.74 0.00 5.81 3.02 -0.33 -5.01 115.26 117.07 2fq2 n ASN 77 Ca -0.00 -1.57 0.00 0.00 -0.03 0.00 0.00 54.58 52.98 2fq2 n ASN 77 Cb 0.02 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 2fq2 n ASN 77 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2fq2 n LYS 78 N -1.67 0.00 0.00 3.52 2.85 -1.25 -4.02 118.16 117.60 2fq2 n LYS 78 Ca 0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 2fq2 n LYS 78 Cb 0.25 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.63 2fq2 n LYS 78 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39