#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 5.02 -1.26 -5.10 118.16 118.78 2fq2 n LYS 2 Ca 0.00 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2fq2 n LYS 2 Cb 0.00 -0.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 2fq2 n LYS 2 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2fq2 n SER 3 N -1.76 0.00 0.07 4.39 3.41 -1.26 -4.95 113.62 113.52 2fq2 n SER 3 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 2fq2 n SER 3 Cb 0.00 0.07 0.71 0.00 -0.26 0.00 0.00 64.21 64.73 2fq2 n SER 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fq2 h THR 4 N 0.00 0.69 -1.14 6.66 1.03 -1.89 -1.38 112.91 116.88 2fq2 h THR 4 Ca 0.00 0.00 0.32 0.00 -0.01 0.00 0.00 66.41 66.72 2fq2 h THR 4 Cb 0.00 0.78 -0.09 0.00 -1.07 0.00 0.00 68.15 67.77 2fq2 h THR 4 CO 0.00 0.00 0.75 0.15 -0.01 0.00 0.00 175.52 176.41 2fq2 h PHE 5 N 0.00 0.49 0.00 0.00 3.57 -1.96 -0.74 116.94 118.29 2fq2 h PHE 5 Ca 0.19 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2fq2 h PHE 5 Cb 0.81 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2fq2 h PHE 5 CO 0.00 -0.01 0.00 -0.25 -2.23 0.00 0.00 178.31 175.82 2fq2 n ASP 6 N -4.54 0.00 -0.16 0.41 9.92 -0.52 0.13 116.55 121.79 2fq2 n ASP 6 Ca 0.28 0.80 0.24 0.00 -0.53 0.00 0.00 54.79 55.58 2fq2 n ASP 6 Cb 1.08 -0.30 0.65 0.00 -0.64 0.00 0.00 41.12 41.91 2fq2 n ASP 6 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2fq2 h ASP 7 N 0.00 0.13 0.38 -2.24 5.19 -1.66 0.35 116.42 118.58 2fq2 h ASP 7 Ca 0.00 0.01 -0.11 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 39.48 2fq2 h ASP 7 CO 0.00 0.05 -0.48 0.40 -3.12 0.00 0.00 179.24 176.10 2fq2 h ILE 8 N 0.13 1.34 0.00 0.35 2.04 -0.88 -2.30 117.51 118.20 2fq2 h ILE 8 Ca 0.40 -1.67 -0.07 0.00 1.00 0.00 0.00 64.86 64.51 2fq2 h ILE 8 Cb 1.37 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.29 2fq2 h ILE 8 CO -0.06 0.49 -0.35 0.07 0.00 0.00 0.00 178.15 178.30 2fq2 h LYS 9 N 0.10 0.00 0.24 2.37 2.10 0.38 -2.34 116.57 119.42 2fq2 h LYS 9 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.32 2fq2 h LYS 9 Cb 0.89 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 32.25 2fq2 h LYS 9 CO 0.07 0.35 -1.45 0.87 -2.00 0.00 0.00 179.45 177.28 2fq2 h LYS 10 N 0.00 0.55 -0.22 0.07 1.57 -1.13 -1.97 116.57 115.44 2fq2 h LYS 10 Ca -0.00 -0.92 -0.18 0.00 -1.87 0.00 0.00 60.65 57.68 2fq2 h LYS 10 Cb 1.08 0.34 -0.00 0.00 0.08 0.00 0.00 32.23 33.72 2fq2 h LYS 10 CO 0.05 1.44 -0.58 -0.84 -0.57 0.00 0.00 179.45 178.94 2fq2 h ILE 11 N 0.16 1.30 -0.02 1.86 3.07 -1.44 -1.09 117.51 121.35 2fq2 h ILE 11 Ca -0.25 -1.81 -0.19 0.00 1.55 0.00 0.00 64.86 64.16 2fq2 h ILE 11 Cb 2.14 1.76 -0.01 0.00 -0.27 0.00 0.00 36.82 40.44 2fq2 h ILE 11 CO 0.27 0.57 -0.83 0.16 -1.05 0.00 0.00 178.15 177.28 2fq2 h ILE 12 N 0.53 1.45 0.00 0.16 -0.00 -1.53 0.51 117.51 118.63 2fq2 h ILE 12 Ca 0.00 -2.44 -0.11 0.00 -0.00 0.00 0.00 64.86 62.32 2fq2 h ILE 12 Cb 1.16 2.34 -0.02 0.00 -0.00 0.00 0.00 36.82 40.31 2fq2 h ILE 12 CO 0.12 0.72 -0.51 0.28 -0.00 0.00 0.00 178.15 178.75 2fq2 h SER 13 N 0.16 0.00 0.66 2.16 0.02 -1.33 0.43 113.55 115.64 2fq2 h SER 13 Ca -0.04 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2fq2 h SER 13 Cb 1.43 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.96 2fq2 h SER 13 CO 0.13 0.51 -1.37 2.29 -1.14 0.00 0.00 176.83 177.25 2fq2 n LYS 14 N -3.34 0.62 0.00 3.45 2.85 -0.42 -3.42 118.16 117.91 2fq2 n LYS 14 Ca 0.01 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 2fq2 n LYS 14 Cb 0.68 -1.73 0.00 0.00 -0.65 0.00 0.00 35.03 33.33 2fq2 n LYS 14 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 2fq2 n GLN 15 N -2.60 0.00 0.24 -1.58 -0.06 0.17 -4.67 117.38 108.87 2fq2 n GLN 15 Ca -0.04 0.00 0.12 0.00 -2.00 0.00 0.00 57.00 55.08 2fq2 n GLN 15 Cb 0.62 -0.22 0.57 0.00 -4.06 0.00 0.00 30.24 27.15 2fq2 n GLN 15 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 2fq2 h LEU 16 N 0.00 0.00 -2.78 1.69 4.07 -1.30 -3.47 115.31 113.51 2fq2 h LEU 16 Ca 0.00 0.00 -0.41 0.00 0.08 0.00 0.00 57.88 57.55 2fq2 h LEU 16 Cb 0.00 0.00 0.09 0.00 1.08 0.00 0.00 40.66 41.83 2fq2 h LEU 16 CO 0.00 0.17 -0.91 -0.24 -1.08 0.00 0.00 178.44 176.39 2fq2 n SER 17 N -3.43 -4.44 -1.36 -0.43 2.88 0.14 -4.98 113.62 102.00 2fq2 n SER 17 Ca -0.00 -0.95 -0.03 0.00 -1.33 0.00 0.00 58.87 56.56 2fq2 n SER 17 Cb 0.36 -3.70 -0.01 0.00 -0.75 0.00 0.00 64.21 60.10 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 -4.09 0.00 -3.13 2.46 0.24 -1.25 -5.01 118.33 107.56 2fq2 n VAL 18 Ca -0.14 -0.38 -0.39 0.00 -2.04 0.00 0.00 64.34 61.39 2fq2 n VAL 18 Cb 0.62 0.19 -0.06 0.00 -1.47 0.00 0.00 33.84 33.12 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 -2.20 4.38 0.00 7.34 -1.05 -1.26 -4.63 118.70 121.28 2fq2 s GLU 19 Ca 0.06 0.90 0.19 0.00 -0.15 0.00 0.00 54.97 55.97 2fq2 s GLU 19 Cb 0.00 -3.30 0.91 0.00 -0.44 0.00 0.00 34.13 31.30 2fq2 s GLU 19 CO 0.04 0.46 1.60 0.39 0.95 0.00 0.00 175.26 178.70 2fq2 n GLU 20 N 2.25 0.18 0.00 -4.83 1.02 -1.26 -2.65 120.64 115.34 2fq2 n GLU 20 Ca -0.07 0.13 0.08 0.00 -0.02 0.00 0.00 57.16 57.28 2fq2 n GLU 20 Cb 0.50 -1.50 0.34 0.00 -0.02 0.00 0.00 31.44 30.77 2fq2 n GLU 20 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2fq2 n ASP 21 N -1.36 0.00 0.00 1.62 8.00 -1.26 -2.28 116.55 121.27 2fq2 n ASP 21 Ca 0.08 0.47 0.00 0.00 0.71 0.00 0.00 54.79 56.05 2fq2 n ASP 21 Cb 0.18 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 2fq2 n ASP 21 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2fq2 n LYS 22 N -1.49 2.62 0.00 -1.24 -0.00 -1.08 -4.66 118.16 112.31 2fq2 n LYS 22 Ca 0.04 -0.16 0.10 0.00 -0.00 0.00 0.00 58.31 58.30 2fq2 n LYS 22 Cb 0.18 -0.58 -0.09 0.00 -0.00 0.00 0.00 35.03 34.54 2fq2 n LYS 22 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 2fq2 n ILE 23 N -0.42 0.00 -3.91 0.58 0.00 -1.07 -4.80 119.36 109.74 2fq2 n ILE 23 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 62.75 62.44 2fq2 n ILE 23 Cb 0.03 0.98 -0.16 0.00 0.00 0.00 0.00 39.64 40.49 2fq2 n ILE 23 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 2fq2 s GLN 24 N -2.96 1.52 0.00 9.51 -0.44 -0.97 -4.84 119.66 121.48 2fq2 s GLN 24 Ca 0.09 -0.73 0.00 0.00 -2.50 0.00 0.00 55.36 52.22 2fq2 s GLN 24 Cb 0.16 -2.30 0.00 0.00 -1.64 0.00 0.00 33.01 29.24 2fq2 s GLN 24 CO 0.84 -0.51 0.53 -1.33 0.50 0.00 0.00 175.29 175.32 2fq2 n MET 25 N 4.79 -0.28 -1.05 1.67 2.81 -1.26 -4.87 117.12 118.92 2fq2 n MET 25 Ca -0.12 -0.61 -0.02 0.00 -1.81 0.00 0.00 57.70 55.14 2fq2 n MET 25 Cb 0.46 -0.95 -0.01 0.00 -0.71 0.00 0.00 33.22 32.02 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 -0.08 -4.66 0.00 7.83 3.02 -1.26 -4.82 115.26 115.30 2fq2 n ASN 26 Ca 0.00 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 2fq2 n ASN 26 Cb 0.07 -2.31 0.00 0.00 -0.61 0.00 0.00 39.78 36.93 2fq2 n ASN 26 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2fq2 n SER 27 N -0.47 0.00 -3.89 6.41 7.64 -1.26 -4.30 113.62 117.75 2fq2 n SER 27 Ca -0.02 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.75 2fq2 n SER 27 Cb 0.30 -0.06 -0.10 0.00 -1.01 0.00 0.00 64.21 63.34 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 -2.03 0.05 -0.11 6.43 -0.87 -1.03 -3.73 114.94 113.66 2fq2 s ASN 28 Ca 0.00 -0.22 0.15 0.00 -1.57 0.00 0.00 52.86 51.22 2fq2 s ASN 28 Cb 0.00 0.19 -0.24 0.00 -0.02 0.00 0.00 41.25 41.18 2fq2 s ASN 28 CO 0.00 -0.33 0.42 0.49 -2.57 0.00 0.00 177.10 175.11 2fq2 n PHE 29 N 1.62 0.59 -0.06 2.20 3.01 -1.11 -3.38 117.46 120.33 2fq2 n PHE 29 Ca -0.22 0.21 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2fq2 n PHE 29 Cb 0.56 -1.11 0.00 0.00 -0.01 0.00 0.00 39.48 38.92 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 -2.92 0.35 0.00 4.37 5.66 -1.26 -4.17 114.28 116.31 2fq2 n THR 30 Ca -0.23 -0.65 0.00 0.00 -3.05 0.00 0.00 64.05 60.12 2fq2 n THR 30 Cb 1.09 0.86 0.00 0.00 -1.55 0.00 0.00 70.33 70.73 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 -0.17 3.83 -0.02 1.09 5.02 -1.26 -4.40 118.16 122.25 2fq2 n LYS 31 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 2fq2 n LYS 31 Cb 0.11 -0.71 -0.01 0.00 -0.02 0.00 0.00 35.03 34.40 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 -1.20 0.55 0.12 4.39 2.03 -1.22 -4.70 116.55 116.52 2fq2 n ASP 32 Ca 0.00 0.09 -0.03 0.00 0.52 0.00 0.00 54.79 55.37 2fq2 n ASP 32 Cb 0.00 -0.50 0.14 0.00 -0.72 0.00 0.00 41.12 40.04 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 -0.26 0.09 -2.09 -2.67 -0.00 -1.77 -3.48 115.31 105.14 2fq2 h LEU 33 Ca 0.00 -0.06 -0.44 0.00 -0.00 0.00 0.00 57.88 57.38 2fq2 h LEU 33 Cb 0.26 -0.03 0.03 0.00 -0.00 0.00 0.00 40.66 40.92 2fq2 h LEU 33 CO 0.00 0.70 -0.87 0.61 -0.00 0.00 0.00 178.44 178.88 2fq2 n GLY 34 N 0.31 -0.41 0.00 0.17 0.00 -1.26 -4.94 105.19 99.06 2fq2 n GLY 34 Ca -0.02 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.27 -0.11 -3.19 4.61 0.00 -1.26 -5.00 120.51 111.30 2fq2 n ALA 35 Ca -0.26 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.21 2fq2 n ALA 35 Cb 0.67 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.07 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 -1.89 -0.04 0.34 0.00 1.11 -1.26 -5.04 116.67 109.89 2fq2 s ASP 36 Ca 0.00 0.06 0.18 0.00 0.18 0.00 0.00 52.55 52.97 2fq2 s ASP 36 Cb 0.00 1.05 1.22 0.00 1.07 0.00 0.00 42.92 46.25 2fq2 s ASP 36 CO 0.00 -0.01 1.48 -1.54 1.18 0.00 0.00 175.17 176.28 2fq2 n SER 37 N 4.48 0.29 0.07 0.27 3.41 -1.26 -0.16 113.62 120.73 2fq2 n SER 37 Ca -0.07 1.56 -0.12 0.00 -0.26 0.00 0.00 58.87 59.98 2fq2 n SER 37 Cb 0.56 -0.74 -0.06 0.00 -0.26 0.00 0.00 64.21 63.70 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 -0.18 -0.07 1.04 4.07 -1.98 0.21 115.31 118.40 2fq2 h LEU 38 Ca 0.78 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.72 2fq2 h LEU 38 Cb 2.03 0.07 -0.00 0.00 1.08 0.00 0.00 40.66 43.83 2fq2 h LEU 38 CO -0.73 -0.11 -0.12 0.44 -1.08 0.00 0.00 178.44 176.85 2fq2 h ASP 39 N -0.15 0.22 -0.09 -0.43 3.32 -0.96 -1.33 116.42 116.99 2fq2 h ASP 39 Ca 0.01 -0.54 0.04 0.00 0.02 0.00 0.00 57.03 56.56 2fq2 h ASP 39 Cb 0.15 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 2fq2 h ASP 39 CO -0.03 0.72 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.95 2fq2 h LEU 40 N -0.27 -0.58 -1.49 1.55 -0.00 -0.99 0.32 115.31 113.86 2fq2 h LEU 40 Ca 0.01 0.10 -0.05 0.00 -0.00 0.00 0.00 57.88 57.93 2fq2 h LEU 40 Cb 0.68 0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.59 2fq2 h LEU 40 CO 0.03 -0.24 -0.25 0.58 -0.00 0.00 0.00 178.44 178.55 2fq2 h VAL 41 N -0.26 0.90 0.14 1.22 2.07 -0.65 -2.37 116.25 117.30 2fq2 h VAL 41 Ca 0.09 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2fq2 h VAL 41 Cb 0.38 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2fq2 h VAL 41 CO -0.24 0.25 -0.07 -0.33 0.02 0.00 0.00 177.57 177.19 2fq2 h GLU 42 N 0.00 -0.18 -1.01 1.57 4.39 -0.00 -2.39 114.58 116.96 2fq2 h GLU 42 Ca -0.00 0.01 0.25 0.00 0.34 0.00 0.00 59.36 59.96 2fq2 h GLU 42 Cb 0.54 0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 29.11 2fq2 h GLU 42 CO 0.03 -0.12 0.61 1.37 -1.16 0.00 0.00 179.01 179.74 2fq2 h LEU 43 N -0.47 0.64 0.25 1.33 8.10 -0.48 -0.65 115.31 124.02 2fq2 h LEU 43 Ca -0.02 0.13 -0.01 0.00 0.11 0.00 0.00 57.88 58.09 2fq2 h LEU 43 Cb 0.15 0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.40 2fq2 h LEU 43 CO 0.03 0.09 -0.12 0.40 -4.11 0.00 0.00 178.44 174.73 2fq2 h ILE 44 N 0.54 0.79 -0.93 0.15 2.04 -1.52 -1.95 117.51 116.64 2fq2 h ILE 44 Ca 0.64 -0.28 0.26 0.00 1.00 0.00 0.00 64.86 66.48 2fq2 h ILE 44 Cb 1.29 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 2fq2 h ILE 44 CO -0.46 0.06 0.65 0.00 0.00 0.00 0.00 178.15 178.41 2fq2 h MET 45 N -0.48 0.10 -0.02 2.37 -0.00 -0.59 0.15 114.93 116.46 2fq2 h MET 45 Ca -0.03 -0.01 -0.26 0.00 -0.00 0.00 0.00 59.70 59.40 2fq2 h MET 45 Cb 0.36 -0.02 0.02 0.00 -0.00 0.00 0.00 31.60 31.96 2fq2 h MET 45 CO 0.06 0.07 -1.01 0.00 -0.00 0.00 0.00 176.91 176.03 2fq2 h ALA 46 N 1.56 0.16 -0.27 -3.00 0.00 -1.03 -2.36 119.26 114.32 2fq2 h ALA 46 Ca 0.46 -0.68 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2fq2 h ALA 46 Cb 1.63 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.43 2fq2 h ALA 46 CO -0.06 0.69 -0.03 1.25 0.00 0.00 0.00 179.25 181.10 2fq2 h LEU 47 N 0.42 -0.16 -0.32 0.00 6.46 0.05 0.17 115.31 121.93 2fq2 h LEU 47 Ca -0.12 0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 57.61 2fq2 h LEU 47 Cb 1.66 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 41.71 2fq2 h LEU 47 CO 0.20 -0.05 -0.17 -0.08 -0.62 0.00 0.00 178.44 177.72 2fq2 h GLU 48 N 0.05 0.68 0.00 1.25 4.22 -1.54 -1.84 114.58 117.40 2fq2 h GLU 48 Ca 0.13 -0.31 0.00 0.00 0.08 0.00 0.00 59.36 59.26 2fq2 h GLU 48 Cb 0.18 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2fq2 h GLU 48 CO -0.24 0.90 0.00 1.49 -2.18 0.00 0.00 179.01 178.98 2fq2 h GLU 49 N 0.44 0.00 0.11 1.92 4.57 -1.01 -0.59 114.58 120.01 2fq2 h GLU 49 Ca 0.07 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.90 2fq2 h GLU 49 Cb 0.71 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 2fq2 h GLU 49 CO 0.05 0.00 -1.91 -0.22 -1.18 0.00 0.00 179.01 175.75 2fq2 h LYS 50 N 0.00 0.22 0.00 1.92 3.64 -0.64 -3.34 116.57 118.38 2fq2 h LYS 50 Ca 0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2fq2 h LYS 50 Cb 0.07 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2fq2 h LYS 50 CO 0.00 1.08 0.00 1.19 -2.27 0.00 0.00 179.45 179.45 2fq2 n PHE 51 N -3.41 0.82 -3.02 1.91 3.72 -0.72 -4.92 117.46 111.84 2fq2 n PHE 51 Ca -0.28 0.27 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 2fq2 n PHE 51 Cb 1.05 -0.94 0.05 0.00 -0.94 0.00 0.00 39.48 38.70 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 -2.20 -3.22 -4.33 4.37 5.15 -0.30 -4.92 115.26 109.81 2fq2 n ASN 52 Ca 0.04 -0.36 -0.28 0.00 -0.60 0.00 0.00 54.58 53.38 2fq2 n ASN 52 Cb 0.34 -3.36 -0.05 0.00 -0.53 0.00 0.00 39.78 36.17 2fq2 n ASN 52 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2fq2 n VAL 53 N -3.44 0.00 -3.83 3.44 0.24 -1.13 -5.05 118.33 108.56 2fq2 n VAL 53 Ca -0.10 -2.06 -0.30 0.00 -2.04 0.00 0.00 64.34 59.84 2fq2 n VAL 53 Cb 0.58 0.37 -0.14 0.00 -1.47 0.00 0.00 33.84 33.18 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 -2.57 1.88 0.05 3.34 -1.32 -1.26 -4.79 115.64 110.98 2fq2 s THR 54 Ca 0.02 -2.76 0.04 0.00 -1.21 0.00 0.00 61.69 57.79 2fq2 s THR 54 Cb -0.00 -2.32 -0.02 0.00 -1.51 0.00 0.00 72.50 68.64 2fq2 s THR 54 CO 0.02 -0.82 -0.12 -0.63 -2.21 0.00 0.00 174.62 170.86 2fq2 s ILE 55 N 0.23 0.90 0.19 5.08 1.09 -1.26 -5.03 121.20 122.39 2fq2 s ILE 55 Ca 0.16 -1.13 0.00 0.00 -1.10 0.00 0.00 60.65 58.59 2fq2 s ILE 55 Cb -0.24 -0.88 0.00 0.00 -1.06 0.00 0.00 42.46 40.28 2fq2 s ILE 55 CO -0.02 -0.22 0.00 -1.20 -0.10 0.00 0.00 174.94 173.41 2fq2 n SER 56 N 1.53 -1.67 0.27 3.58 7.64 -1.26 -4.66 113.62 119.05 2fq2 n SER 56 Ca -0.21 0.36 0.18 0.00 1.01 0.00 0.00 58.87 60.21 2fq2 n SER 56 Cb 0.55 1.85 0.95 0.00 -1.01 0.00 0.00 64.21 66.54 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 -2.01 -2.78 116.42 121.65 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 -1.12 0.00 -2.88 0.00 0.00 179.24 175.24 2fq2 n GLN 58 N -2.78 2.44 0.33 0.28 1.13 -1.26 -4.38 117.38 113.14 2fq2 n GLN 58 Ca -0.02 -0.01 0.20 0.00 -1.94 0.00 0.00 57.00 55.23 2fq2 n GLN 58 Cb 0.09 -1.05 1.06 0.00 0.11 0.00 0.00 30.24 30.45 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 0.04 1.08 3.58 -1.76 -0.92 116.42 118.43 2fq2 h ASP 59 Ca -0.03 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 57.05 2fq2 h ASP 59 Cb 0.76 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.74 2fq2 h ASP 59 CO 0.00 0.00 -2.34 0.00 -2.88 0.00 0.00 179.24 174.02 2fq2 n ALA 60 N -2.03 1.49 -3.07 -0.78 0.00 -1.17 -4.56 120.51 110.39 2fq2 n ALA 60 Ca -0.02 -1.26 -0.29 0.00 0.00 0.00 0.00 53.44 51.87 2fq2 n ALA 60 Cb 0.20 -0.23 -0.05 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.84 4.59 0.18 0.00 -0.00 -0.42 -4.67 117.00 113.84 2fq2 n LEU 61 Ca -0.33 -5.57 0.00 0.00 -0.00 0.00 0.00 56.01 50.11 2fq2 n LEU 61 Cb 1.13 -0.67 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 2fq2 n LEU 61 CO 0.41 2.21 0.00 1.17 -0.00 0.00 0.00 177.39 181.18 2fq2 n LYS 62 N 0.17 0.00 0.19 1.47 4.81 -0.78 -4.81 118.16 119.20 2fq2 n LYS 62 Ca 0.32 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.89 2fq2 n LYS 62 Cb 0.38 0.00 0.66 0.00 0.02 0.00 0.00 35.03 36.09 2fq2 n LYS 62 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2fq2 h ILE 63 N 0.00 0.00 -1.28 3.15 5.03 -1.80 -2.91 117.51 119.70 2fq2 h ILE 63 Ca 0.00 -0.08 0.38 0.00 -0.12 0.00 0.00 64.86 65.05 2fq2 h ILE 63 Cb 0.00 0.71 -0.10 0.00 -3.03 0.00 0.00 36.82 34.40 2fq2 h ILE 63 CO 0.00 0.00 0.85 -0.55 -0.68 0.00 0.00 178.15 177.77 2fq2 h ASN 64 N 0.00 0.24 -3.32 1.72 -1.07 -1.89 -3.37 115.58 107.89 2fq2 h ASN 64 Ca 0.00 0.08 -0.66 0.00 0.07 0.00 0.00 56.30 55.80 2fq2 h ASN 64 Cb 0.11 0.06 -0.27 0.00 -2.07 0.00 0.00 38.32 36.15 2fq2 h ASN 64 CO 0.00 -0.05 -0.76 0.42 0.07 0.00 0.00 177.43 177.11 2fq2 s THR 65 N -5.25 3.12 0.52 6.14 -4.23 -1.10 -2.45 115.64 112.39 2fq2 s THR 65 Ca -0.07 -0.63 0.32 0.00 -1.18 0.00 0.00 61.69 60.13 2fq2 s THR 65 Cb 0.27 -2.33 0.50 0.00 1.34 0.00 0.00 72.50 72.28 2fq2 s THR 65 CO 0.82 0.51 1.83 0.58 -0.54 0.00 0.00 174.62 177.82 2fq2 h VAL 66 N 5.44 0.48 0.34 2.29 2.07 -1.75 0.48 116.25 125.59 2fq2 h VAL 66 Ca -0.29 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2fq2 h VAL 66 Cb 1.20 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2fq2 h VAL 66 CO 0.57 0.01 -0.16 -0.61 0.02 0.00 0.00 177.57 177.40 2fq2 h GLN 67 N 0.07 -0.44 0.00 1.57 -0.00 -1.91 -2.65 115.11 111.75 2fq2 h GLN 67 Ca 0.52 0.03 -0.06 0.00 -0.00 0.00 0.00 58.65 59.15 2fq2 h GLN 67 Cb 1.95 0.10 -0.01 0.00 0.00 0.00 0.00 27.48 29.52 2fq2 h GLN 67 CO -0.06 -0.11 -0.27 -0.44 0.00 0.00 0.00 178.83 177.95 2fq2 h ASP 68 N -0.90 0.00 0.53 -0.69 5.19 -1.41 -2.65 116.42 116.49 2fq2 h ASP 68 Ca -0.05 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.34 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 0.08 0.27 -0.25 0.00 -3.12 0.00 0.00 179.24 176.21 2fq2 h ALA 69 N 1.73 -1.07 -0.28 3.45 0.00 -0.10 0.22 119.26 123.20 2fq2 h ALA 69 Ca -0.00 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.83 2fq2 h ALA 69 Cb 0.56 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2fq2 h ALA 69 CO 0.04 -1.02 0.21 -0.84 0.00 0.00 0.00 179.25 177.64 2fq2 h ILE 70 N -0.78 0.80 0.00 0.00 -0.00 -1.50 0.19 117.51 116.22 2fq2 h ILE 70 Ca -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 64.86 64.76 2fq2 h ILE 70 Cb 0.55 0.85 -0.00 0.00 -0.00 0.00 0.00 36.82 38.21 2fq2 h ILE 70 CO 0.12 0.00 -0.12 -0.78 -0.00 0.00 0.00 178.15 177.37 2fq2 h ASP 71 N 0.00 0.00 0.60 2.16 3.58 -1.32 -2.41 116.42 119.02 2fq2 h ASP 71 Ca 0.13 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.31 2fq2 h ASP 71 Cb 0.56 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.61 2fq2 h ASP 71 CO -0.00 0.12 -1.22 0.22 -2.88 0.00 0.00 179.24 175.48 2fq2 h TYR 72 N 0.00 0.51 0.00 0.28 3.20 0.25 -1.97 116.97 119.25 2fq2 h TYR 72 Ca -0.00 -0.36 -0.21 0.00 3.14 0.00 0.00 58.73 61.29 2fq2 h TYR 72 Cb 1.07 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.28 2fq2 h TYR 72 CO 0.00 1.27 -1.10 -0.84 -1.64 0.00 0.00 178.16 175.86 2fq2 h ILE 73 N 0.09 1.42 0.03 1.81 -0.00 -1.44 -2.48 117.51 116.94 2fq2 h ILE 73 Ca -0.13 -3.12 -0.23 0.00 -0.00 0.00 0.00 64.86 61.38 2fq2 h ILE 73 Cb 1.93 2.70 -0.02 0.00 -0.00 0.00 0.00 36.82 41.43 2fq2 h ILE 73 CO 0.20 0.81 -1.10 -0.33 -0.00 0.00 0.00 178.15 177.74 2fq2 h GLU 74 N 0.00 0.06 0.08 0.16 4.39 -1.51 -2.02 114.58 115.73 2fq2 h GLU 74 Ca -0.07 -0.10 -0.25 0.00 0.34 0.00 0.00 59.36 59.28 2fq2 h GLU 74 Cb 1.77 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.45 2fq2 h GLU 74 CO 0.11 1.02 -1.18 1.57 -1.16 0.00 0.00 179.01 179.37 2fq2 h LYS 75 N 0.02 0.16 0.00 2.33 5.09 -1.44 -3.40 116.57 119.33 2fq2 h LYS 75 Ca -0.05 -0.27 0.00 0.00 0.09 0.00 0.00 60.65 60.41 2fq2 h LYS 75 Cb 1.83 0.10 0.00 0.00 0.10 0.00 0.00 32.23 34.26 2fq2 h LYS 75 CO 0.14 1.11 0.00 0.09 -2.09 0.00 0.00 179.45 178.70 2fq2 n ASN 76 N -3.44 0.00 -4.51 7.07 3.02 -0.93 -4.79 115.26 111.67 2fq2 n ASN 76 Ca -0.06 0.06 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 2fq2 n ASN 76 Cb 0.99 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 40.03 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 -1.49 6.21 -0.56 6.41 4.22 -0.76 -4.89 114.94 124.07 2fq2 s ASN 77 Ca 0.00 -0.61 0.03 0.00 -2.14 0.00 0.00 52.86 50.14 2fq2 s ASN 77 Cb 0.00 -2.49 0.39 0.00 1.28 0.00 0.00 41.25 40.43 2fq2 s ASN 77 CO 0.00 -1.58 1.30 2.29 -2.04 0.00 0.00 177.10 177.07 2fq2 n LYS 78 N 8.42 3.35 0.00 3.55 2.85 -1.26 -4.34 118.16 130.72 2fq2 n LYS 78 Ca 0.01 -4.36 0.16 0.00 -1.05 0.00 0.00 58.31 53.06 2fq2 n LYS 78 Cb 0.47 -2.26 0.92 0.00 -0.65 0.00 0.00 35.03 33.51 2fq2 n LYS 78 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35