#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fq2 h LYS 2 N 0.00 -0.50 -2.78 1.96 3.64 -2.03 -3.49 116.57 113.36 2fq2 h LYS 2 Ca 0.00 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 2fq2 h LYS 2 Cb 0.00 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2fq2 h LYS 2 CO 0.00 -0.34 0.41 -1.12 -2.27 0.00 0.00 179.45 176.13 2fq2 s SER 3 N -4.61 -0.01 0.58 4.20 0.01 -1.26 -5.01 113.70 107.60 2fq2 s SER 3 Ca -0.08 -0.91 0.28 0.00 1.31 0.00 0.00 55.95 56.55 2fq2 s SER 3 Cb 0.01 0.69 1.52 0.00 0.21 0.00 0.00 66.02 68.45 2fq2 s SER 3 CO 0.23 -1.37 1.98 0.00 0.41 0.00 0.00 173.24 174.49 2fq2 h THR 4 N 2.00 0.47 -1.09 1.44 1.03 -1.89 -0.91 112.91 113.97 2fq2 h THR 4 Ca -0.30 0.00 0.30 0.00 -0.01 0.00 0.00 66.41 66.40 2fq2 h THR 4 Cb 1.24 0.71 -0.07 0.00 -1.07 0.00 0.00 68.15 68.96 2fq2 h THR 4 CO 0.38 0.00 0.74 0.15 -0.01 0.00 0.00 175.52 176.78 2fq2 h PHE 5 N 0.00 0.31 0.13 0.00 3.57 -1.95 -0.34 116.94 118.67 2fq2 h PHE 5 Ca 0.19 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2fq2 h PHE 5 Cb 0.94 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.59 2fq2 h PHE 5 CO 0.00 0.03 -0.08 0.22 -2.23 0.00 0.00 178.31 176.24 2fq2 h ASP 6 N 0.18 -0.20 -0.22 0.41 1.82 -1.58 0.35 116.42 117.18 2fq2 h ASP 6 Ca 0.57 0.01 0.06 0.00 -0.39 0.00 0.00 57.03 57.28 2fq2 h ASP 6 Cb 1.85 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 41.91 2fq2 h ASP 6 CO -0.15 -0.13 0.17 -0.78 -1.61 0.00 0.00 179.24 176.74 2fq2 h ASP 7 N -0.20 0.00 0.02 2.28 1.82 -1.62 -0.62 116.42 118.10 2fq2 h ASP 7 Ca -0.02 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.46 2fq2 h ASP 7 Cb 0.16 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 2fq2 h ASP 7 CO 0.02 0.00 -0.53 0.40 -1.61 0.00 0.00 179.24 177.52 2fq2 h ILE 8 N 0.00 1.32 0.00 2.25 2.04 -0.83 -1.97 117.51 120.32 2fq2 h ILE 8 Ca 0.10 -1.77 -0.04 0.00 1.00 0.00 0.00 64.86 64.15 2fq2 h ILE 8 Cb 0.44 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2fq2 h ILE 8 CO -0.00 0.55 -0.19 0.07 0.00 0.00 0.00 178.15 178.58 2fq2 h LYS 9 N 0.43 0.00 0.11 2.37 2.10 0.12 -2.53 116.57 119.17 2fq2 h LYS 9 Ca 0.01 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.38 2fq2 h LYS 9 Cb 1.07 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2fq2 h LYS 9 CO 0.10 0.19 -1.35 1.57 -2.00 0.00 0.00 179.45 177.96 2fq2 h LYS 10 N 0.00 0.24 -0.06 0.07 2.10 -1.17 -2.11 116.57 115.65 2fq2 h LYS 10 Ca -0.00 -0.40 -0.22 0.00 -2.00 0.00 0.00 60.65 58.02 2fq2 h LYS 10 Cb 0.96 0.15 0.01 0.00 -0.90 0.00 0.00 32.23 32.44 2fq2 h LYS 10 CO 0.03 1.14 -0.87 -0.84 -2.00 0.00 0.00 179.45 176.91 2fq2 h ILE 11 N 0.06 1.35 0.02 0.07 3.07 -1.34 -1.58 117.51 119.16 2fq2 h ILE 11 Ca -0.17 -2.22 -0.21 0.00 1.55 0.00 0.00 64.86 63.81 2fq2 h ILE 11 Cb 1.98 2.23 -0.02 0.00 -0.27 0.00 0.00 36.82 40.74 2fq2 h ILE 11 CO 0.18 0.68 -0.97 0.16 -1.05 0.00 0.00 178.15 177.14 2fq2 h ILE 12 N 0.34 1.63 0.00 0.16 3.07 -1.56 -0.46 117.51 120.69 2fq2 h ILE 12 Ca -0.07 -3.13 -0.09 0.00 1.55 0.00 0.00 64.86 63.12 2fq2 h ILE 12 Cb 1.49 2.73 -0.01 0.00 -0.27 0.00 0.00 36.82 40.76 2fq2 h ILE 12 CO 0.16 0.90 -0.45 -1.28 -1.05 0.00 0.00 178.15 176.43 2fq2 h SER 13 N 0.02 0.00 0.45 2.16 0.87 -1.41 0.26 113.55 115.90 2fq2 h SER 13 Ca -0.03 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.49 2fq2 h SER 13 Cb 1.69 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.64 2fq2 h SER 13 CO 0.13 0.45 -1.59 2.29 -0.53 0.00 0.00 176.83 177.59 2fq2 n LYS 14 N -3.23 0.64 0.00 2.24 -0.00 -0.60 -3.31 118.16 113.90 2fq2 n LYS 14 Ca 0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2fq2 n LYS 14 Cb 0.70 -1.67 0.00 0.00 -0.00 0.00 0.00 35.03 34.06 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 -2.51 0.00 0.06 -1.58 -0.06 -0.18 -4.69 117.38 108.42 2fq2 n GLN 15 Ca -0.05 0.12 0.11 0.00 -2.00 0.00 0.00 57.00 55.18 2fq2 n GLN 15 Cb 0.63 -0.51 -0.02 0.00 -4.06 0.00 0.00 30.24 26.28 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 -1.32 0.63 -2.91 1.69 4.32 -1.00 -5.01 117.00 113.40 2fq2 n LEU 16 Ca 0.00 0.19 -0.10 0.00 -0.02 0.00 0.00 56.01 56.08 2fq2 n LEU 16 Cb 0.00 -0.06 0.05 0.00 -1.62 0.00 0.00 43.42 41.79 2fq2 n LEU 16 CO 0.00 -0.10 0.07 -0.24 -1.22 0.00 0.00 177.39 175.90 2fq2 n SER 17 N -2.43 -6.00 -1.56 -1.43 2.88 0.87 -4.99 113.62 100.95 2fq2 n SER 17 Ca -0.00 -0.48 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 2fq2 n SER 17 Cb 0.53 -4.41 0.00 0.00 -0.75 0.00 0.00 64.21 59.58 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 -2.68 0.00 -3.44 2.46 0.24 -1.19 -4.96 118.33 108.76 2fq2 n VAL 18 Ca -0.05 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.82 2fq2 n VAL 18 Cb 0.58 -0.45 -0.10 0.00 -1.47 0.00 0.00 33.84 32.40 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 -1.14 2.99 0.00 7.34 -1.05 -1.26 -4.69 118.70 120.89 2fq2 s GLU 19 Ca 0.00 -0.98 0.14 0.00 -0.15 0.00 0.00 54.97 53.98 2fq2 s GLU 19 Cb 0.00 -3.98 0.62 0.00 -0.44 0.00 0.00 34.13 30.34 2fq2 s GLU 19 CO 0.00 -0.76 1.42 -0.85 0.95 0.00 0.00 175.26 176.02 2fq2 n GLU 20 N 5.22 0.06 -0.98 -4.83 -0.00 -1.26 -3.36 120.64 115.49 2fq2 n GLU 20 Ca -0.10 0.23 -0.14 0.00 -0.00 0.00 0.00 57.16 57.15 2fq2 n GLU 20 Cb 0.47 -1.50 -0.06 0.00 -0.00 0.00 0.00 31.44 30.35 2fq2 n GLU 20 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2fq2 n ASP 21 N -1.44 5.81 0.00 -1.84 9.92 -1.26 -3.66 116.55 124.08 2fq2 n ASP 21 Ca 0.04 -2.76 0.00 0.00 -0.53 0.00 0.00 54.79 51.55 2fq2 n ASP 21 Cb 0.15 -1.24 0.00 0.00 -0.64 0.00 0.00 41.12 39.39 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 1.45 0.00 0.33 -1.24 -0.00 -1.23 -4.96 118.16 112.51 2fq2 n LYS 22 Ca 0.32 0.00 0.19 0.00 -0.00 0.00 0.00 58.31 58.82 2fq2 n LYS 22 Cb 0.67 0.00 1.01 0.00 -0.00 0.00 0.00 35.03 36.71 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 0.03 -3.58 0.58 2.10 -1.62 -3.38 117.51 111.64 2fq2 h ILE 23 Ca 0.00 0.00 -0.64 0.00 1.08 0.00 0.00 64.86 65.30 2fq2 h ILE 23 Cb 0.00 0.83 -0.14 0.00 -1.09 0.00 0.00 36.82 36.42 2fq2 h ILE 23 CO 0.00 0.00 0.14 -1.10 -1.08 0.00 0.00 178.15 176.11 2fq2 s GLN 24 N -4.16 3.55 0.00 2.19 -1.52 -1.26 -4.86 119.66 113.61 2fq2 s GLN 24 Ca -0.04 -0.08 0.00 0.00 -1.95 0.00 0.00 55.36 53.29 2fq2 s GLN 24 Cb 0.11 -3.85 0.00 0.00 -0.22 0.00 0.00 33.01 29.05 2fq2 s GLN 24 CO 0.35 -0.82 0.51 -1.33 -0.25 0.00 0.00 175.29 173.75 2fq2 n MET 25 N 6.12 -0.83 -1.39 2.91 2.81 -1.26 -4.98 117.12 120.49 2fq2 n MET 25 Ca -0.01 -0.53 -0.14 0.00 -1.81 0.00 0.00 57.70 55.21 2fq2 n MET 25 Cb 0.48 -0.99 -0.06 0.00 -0.71 0.00 0.00 33.22 31.94 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 -0.02 -5.37 0.00 7.83 3.02 -1.26 -4.83 115.26 114.63 2fq2 n ASN 26 Ca 0.00 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 2fq2 n ASN 26 Cb 0.01 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.12 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 -0.98 0.00 -3.88 6.41 7.64 -1.26 -4.59 113.62 116.95 2fq2 n SER 27 Ca -0.14 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.65 2fq2 n SER 27 Cb 0.57 -0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.68 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 -0.49 -0.07 -0.21 6.43 0.01 -1.09 -3.97 114.94 115.55 2fq2 s ASN 28 Ca 0.00 -0.73 -0.16 0.00 -0.71 0.00 0.00 52.86 51.26 2fq2 s ASN 28 Cb 0.00 0.49 -0.11 0.00 0.41 0.00 0.00 41.25 42.05 2fq2 s ASN 28 CO 0.00 -0.96 -0.17 0.49 -1.51 0.00 0.00 177.10 174.95 2fq2 n PHE 29 N -0.27 0.47 -0.22 2.20 3.01 -1.12 -3.70 117.46 117.83 2fq2 n PHE 29 Ca -0.08 0.21 0.11 0.00 1.01 0.00 0.00 57.45 58.70 2fq2 n PHE 29 Cb 0.63 -0.87 0.29 0.00 -0.01 0.00 0.00 39.48 39.52 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 -4.42 0.90 0.00 4.37 5.66 -1.26 -3.61 114.28 115.92 2fq2 n THR 30 Ca -0.29 -0.95 0.00 0.00 -3.05 0.00 0.00 64.05 59.76 2fq2 n THR 30 Cb 0.62 0.60 0.00 0.00 -1.55 0.00 0.00 70.33 70.00 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 1.51 6.28 0.00 1.09 5.02 -1.26 -4.37 118.16 126.44 2fq2 n LYS 31 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2fq2 n LYS 31 Cb 0.60 -0.51 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 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 -0.99 0.00 0.12 4.39 -0.08 -1.24 -4.72 116.55 114.03 2fq2 n ASP 32 Ca 0.00 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.40 2fq2 n ASP 32 Cb 0.00 -0.37 0.26 0.00 2.34 0.00 0.00 41.12 43.35 2fq2 n ASP 32 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2fq2 h LEU 33 N 0.00 0.00 0.00 -2.67 8.10 -1.75 -3.49 115.31 115.50 2fq2 h LEU 33 Ca 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 57.88 57.94 2fq2 h LEU 33 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2fq2 h LEU 33 CO 0.00 0.02 0.00 0.61 -4.11 0.00 0.00 178.44 174.96 2fq2 n GLY 34 N 1.25 2.40 2.53 0.17 0.00 -1.24 -5.00 105.19 105.31 2fq2 n GLY 34 Ca 0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 -2.60 -2.39 4.61 0.00 -1.25 -4.19 120.51 114.69 2fq2 n ALA 35 Ca 0.00 1.33 -0.42 0.00 0.00 0.00 0.00 53.44 54.35 2fq2 n ALA 35 Cb 0.00 -2.87 -0.03 0.00 0.00 0.00 0.00 19.45 16.55 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 -0.52 7.23 0.28 0.00 1.01 -1.26 -4.72 116.67 118.70 2fq2 s ASP 36 Ca -0.14 1.93 0.17 0.00 0.71 0.00 0.00 52.55 55.22 2fq2 s ASP 36 Cb 0.01 -2.58 0.99 0.00 1.01 0.00 0.00 42.92 42.35 2fq2 s ASP 36 CO 0.37 -0.32 1.13 -1.54 0.21 0.00 0.00 175.17 175.02 2fq2 n SER 37 N 3.43 0.23 0.19 0.27 3.41 -1.26 0.33 113.62 120.21 2fq2 n SER 37 Ca 0.06 1.15 -0.13 0.00 -0.26 0.00 0.00 58.87 59.70 2fq2 n SER 37 Cb 0.48 -0.56 -0.07 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 -0.45 0.26 1.04 4.07 -1.98 -2.10 115.31 116.16 2fq2 h LEU 38 Ca 0.62 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 58.44 2fq2 h LEU 38 Cb 1.71 0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.57 2fq2 h LEU 38 CO -0.51 -0.04 -0.13 0.44 -1.08 0.00 0.00 178.44 177.13 2fq2 h ASP 39 N -0.94 -0.30 -0.38 -0.43 3.32 -0.74 -0.93 116.42 116.03 2fq2 h ASP 39 Ca -0.05 -0.22 0.06 0.00 0.02 0.00 0.00 57.03 56.84 2fq2 h ASP 39 Cb 0.55 0.08 -0.09 0.00 0.22 0.00 0.00 39.33 40.09 2fq2 h ASP 39 CO 0.09 0.10 -0.48 0.25 -1.72 0.00 0.00 179.24 177.48 2fq2 h LEU 40 N -0.74 -1.58 -1.92 1.55 5.85 -0.26 0.44 115.31 118.63 2fq2 h LEU 40 Ca -0.04 0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2fq2 h LEU 40 Cb 0.50 0.67 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2fq2 h LEU 40 CO 0.06 -0.39 -0.12 0.58 -0.34 0.00 0.00 178.44 178.23 2fq2 h VAL 41 N -0.38 0.66 0.01 1.05 2.07 -1.45 -2.25 116.25 115.97 2fq2 h VAL 41 Ca 0.11 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2fq2 h VAL 41 Cb 0.60 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2fq2 h VAL 41 CO -0.57 0.12 -0.01 -0.33 0.02 0.00 0.00 177.57 176.80 2fq2 h GLU 42 N 0.00 -0.02 -1.01 1.57 4.39 1.00 -2.15 114.58 118.36 2fq2 h GLU 42 Ca -0.00 0.00 0.28 0.00 0.34 0.00 0.00 59.36 59.98 2fq2 h GLU 42 Cb 0.30 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.82 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 -0.04 0.59 -0.03 1.33 8.10 -0.37 0.82 115.31 125.71 2fq2 h LEU 43 Ca -0.00 0.16 -0.00 0.00 0.11 0.00 0.00 57.88 58.15 2fq2 h LEU 43 Cb 0.01 0.08 -0.00 0.00 -0.44 0.00 0.00 40.66 40.31 2fq2 h LEU 43 CO 0.00 -0.01 0.01 0.40 -4.11 0.00 0.00 178.44 174.73 2fq2 h ILE 44 N 0.45 1.14 -0.88 0.15 2.04 -1.50 -2.12 117.51 116.78 2fq2 h ILE 44 Ca 0.69 -0.40 0.23 0.00 1.00 0.00 0.00 64.86 66.37 2fq2 h ILE 44 Cb 1.47 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 38.85 2fq2 h ILE 44 CO -0.52 0.11 0.61 0.00 0.00 0.00 0.00 178.15 178.34 2fq2 h MET 45 N -0.12 0.20 -0.04 2.37 -0.00 -0.15 0.57 114.93 117.77 2fq2 h MET 45 Ca 0.01 -0.01 -0.24 0.00 -0.00 0.00 0.00 59.70 59.46 2fq2 h MET 45 Cb 0.17 -0.04 0.02 0.00 -0.00 0.00 0.00 31.60 31.74 2fq2 h MET 45 CO -0.00 0.13 -0.92 0.00 -0.00 0.00 0.00 176.91 176.12 2fq2 h ALA 46 N 1.60 0.16 -0.58 -3.00 0.00 -1.05 -2.39 119.26 114.00 2fq2 h ALA 46 Ca 0.44 -0.65 0.07 0.00 0.00 0.00 0.00 54.91 54.76 2fq2 h ALA 46 Cb 1.40 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.18 2fq2 h ALA 46 CO -0.10 0.63 0.27 1.25 0.00 0.00 0.00 179.25 181.30 2fq2 h LEU 47 N 0.36 0.35 -0.25 0.00 6.46 -0.24 -0.44 115.31 121.54 2fq2 h LEU 47 Ca -0.10 0.05 -0.14 0.00 -0.12 0.00 0.00 57.88 57.56 2fq2 h LEU 47 Cb 1.57 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.49 2fq2 h LEU 47 CO 0.18 0.23 -0.40 1.05 -0.62 0.00 0.00 178.44 178.88 2fq2 h GLU 48 N 0.50 0.71 0.00 1.25 4.11 -1.49 -2.20 114.58 117.47 2fq2 h GLU 48 Ca 0.27 -0.43 -0.00 0.00 0.07 0.00 0.00 59.36 59.27 2fq2 h GLU 48 Cb 0.24 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2fq2 h GLU 48 CO -0.22 1.06 -0.01 1.49 0.07 0.00 0.00 179.01 181.39 2fq2 h GLU 49 N 0.44 0.00 0.16 1.06 4.81 -0.90 0.18 114.58 120.33 2fq2 h GLU 49 Ca 0.02 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.95 2fq2 h GLU 49 Cb 1.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.39 2fq2 h GLU 49 CO 0.09 0.01 -1.45 -0.22 -0.73 0.00 0.00 179.01 176.71 2fq2 h LYS 50 N 0.00 0.33 0.00 1.92 1.63 -0.92 -3.30 116.57 116.23 2fq2 h LYS 50 Ca -0.00 -0.57 0.00 0.00 -0.85 0.00 0.00 60.65 59.23 2fq2 h LYS 50 Cb 0.04 0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2fq2 h LYS 50 CO 0.00 1.27 0.00 1.19 -3.45 0.00 0.00 179.45 178.46 2fq2 n PHE 51 N -3.82 0.00 -2.29 1.91 3.72 -0.84 -4.89 117.46 111.24 2fq2 n PHE 51 Ca -0.23 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.06 2fq2 n PHE 51 Cb 0.97 -0.34 -0.00 0.00 -0.94 0.00 0.00 39.48 39.17 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 -1.34 -3.72 -4.76 4.37 4.05 0.50 -4.44 115.26 109.93 2fq2 n ASN 52 Ca 0.12 -0.04 -0.23 0.00 0.45 0.00 0.00 54.58 54.89 2fq2 n ASN 52 Cb 0.24 -2.90 -0.06 0.00 1.23 0.00 0.00 39.78 38.30 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 -2.62 3.26 0.00 3.44 -7.23 -0.36 -4.85 120.40 112.04 2fq2 s VAL 53 Ca 0.03 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2fq2 s VAL 53 Cb -0.01 -3.04 0.00 0.00 0.56 0.00 0.00 36.38 33.88 2fq2 s VAL 53 CO 0.04 -0.20 0.00 0.41 -0.31 0.00 0.00 175.10 175.03 2fq2 n THR 54 N -1.19 0.00 -1.38 5.32 -1.04 -1.26 -4.37 114.28 110.36 2fq2 n THR 54 Ca -0.03 0.49 0.17 0.00 -2.04 0.00 0.00 64.05 62.64 2fq2 n THR 54 Cb 0.61 -1.49 -0.08 0.00 -1.82 0.00 0.00 70.33 67.54 2fq2 n THR 54 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2fq2 n ILE 55 N -2.50 -0.49 -2.88 12.58 -0.00 -1.26 -4.98 119.36 119.82 2fq2 n ILE 55 Ca 0.00 0.71 0.00 0.00 -0.00 0.00 0.00 62.75 63.46 2fq2 n ILE 55 Cb 0.00 -1.17 0.00 0.00 -0.00 0.00 0.00 39.64 38.47 2fq2 n ILE 55 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2fq2 n SER 56 N -4.23 1.45 0.09 4.38 3.41 -1.26 -4.95 113.62 112.51 2fq2 n SER 56 Ca -0.07 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 58.75 2fq2 n SER 56 Cb 0.65 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 65.31 2fq2 n SER 56 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2fq2 h ASP 57 N 0.00 0.00 -0.01 4.04 5.19 -2.02 0.32 116.42 123.94 2fq2 h ASP 57 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 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 0.01 -0.61 -3.12 0.00 0.00 179.24 175.52 2fq2 h GLN 58 N 0.00 0.00 -0.05 3.56 5.75 -1.95 -0.95 115.11 121.47 2fq2 h GLN 58 Ca 0.20 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.72 2fq2 h GLN 58 Cb 1.25 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.80 2fq2 h GLN 58 CO -0.00 0.00 0.15 0.22 -2.65 0.00 0.00 178.83 176.54 2fq2 h ASP 59 N 0.00 0.00 -0.06 -0.69 1.82 -0.72 0.48 116.42 117.25 2fq2 h ASP 59 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2fq2 h ASP 59 Cb 0.02 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.03 2fq2 h ASP 59 CO -0.00 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.63 2fq2 n ALA 60 N -2.12 2.46 -0.80 -0.78 0.00 -0.36 -4.07 120.51 114.84 2fq2 n ALA 60 Ca -0.01 -0.70 0.02 0.00 0.00 0.00 0.00 53.44 52.74 2fq2 n ALA 60 Cb 0.23 -0.75 0.03 0.00 0.00 0.00 0.00 19.45 18.95 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 1.25 1.15 -0.03 0.00 4.32 0.13 -4.69 117.00 119.14 2fq2 n LEU 61 Ca 0.13 -1.44 -0.05 0.00 -0.02 0.00 0.00 56.01 54.63 2fq2 n LEU 61 Cb 0.55 -0.08 -0.02 0.00 -1.62 0.00 0.00 43.42 42.25 2fq2 n LEU 61 CO 0.14 0.35 -0.68 0.29 -1.22 0.00 0.00 177.39 176.27 2fq2 n LYS 62 N -0.44 0.11 0.06 3.23 5.02 0.88 -4.63 118.16 122.40 2fq2 n LYS 62 Ca 0.03 0.04 0.09 0.00 -2.02 0.00 0.00 58.31 56.46 2fq2 n LYS 62 Cb 0.47 -0.78 0.40 0.00 -0.02 0.00 0.00 35.03 35.09 2fq2 n LYS 62 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2fq2 n ILE 63 N -3.10 0.90 -0.33 -0.18 -0.00 -1.26 -3.39 119.36 112.00 2fq2 n ILE 63 Ca -0.10 0.23 0.26 0.00 -0.00 0.00 0.00 62.75 63.14 2fq2 n ILE 63 Cb 0.58 -1.06 0.51 0.00 -0.00 0.00 0.00 39.64 39.67 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 0.46 -3.56 4.38 -0.00 -1.83 -3.36 115.58 111.67 2fq2 h ASN 64 Ca 0.00 0.21 -0.64 0.00 -0.00 0.00 0.00 56.30 55.87 2fq2 h ASN 64 Cb 0.31 0.17 -0.20 0.00 -0.00 0.00 0.00 38.32 38.60 2fq2 h ASN 64 CO 0.00 -0.21 -0.59 0.42 -0.00 0.00 0.00 177.43 177.04 2fq2 s THR 65 N -5.61 4.57 0.46 6.14 -4.23 -1.22 -2.67 115.64 113.08 2fq2 s THR 65 Ca -0.10 -0.09 0.31 0.00 -1.18 0.00 0.00 61.69 60.63 2fq2 s THR 65 Cb 0.31 -3.11 0.51 0.00 1.34 0.00 0.00 72.50 71.55 2fq2 s THR 65 CO 0.79 0.37 1.67 0.58 -0.54 0.00 0.00 174.62 177.48 2fq2 h VAL 66 N 5.30 0.22 0.45 2.29 2.07 -1.81 0.42 116.25 125.18 2fq2 h VAL 66 Ca -0.37 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2fq2 h VAL 66 Cb 1.18 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2fq2 h VAL 66 CO 0.61 0.02 -0.21 -0.61 0.02 0.00 0.00 177.57 177.40 2fq2 h GLN 67 N 0.12 -0.58 0.00 1.57 -0.00 -1.90 -2.68 115.11 111.64 2fq2 h GLN 67 Ca 0.76 0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 59.42 2fq2 h GLN 67 Cb 2.49 0.13 -0.00 0.00 0.00 0.00 0.00 27.48 30.09 2fq2 h GLN 67 CO -0.30 -0.27 -0.14 -0.44 0.00 0.00 0.00 178.83 177.68 2fq2 h ASP 68 N -0.97 0.00 0.94 -0.69 5.19 -1.11 -2.47 116.42 117.31 2fq2 h ASP 68 Ca -0.06 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.30 2fq2 h ASP 68 Cb 0.57 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.09 2fq2 h ASP 68 CO 0.10 0.14 -0.45 0.00 -3.12 0.00 0.00 179.24 175.91 2fq2 h ALA 69 N 1.86 -1.33 -0.40 3.45 0.00 -0.24 0.28 119.26 122.88 2fq2 h ALA 69 Ca -0.00 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.68 2fq2 h ALA 69 Cb 0.25 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2fq2 h ALA 69 CO 0.02 -1.24 0.27 -0.84 0.00 0.00 0.00 179.25 177.46 2fq2 h ILE 70 N -1.28 0.98 0.00 0.00 3.07 -1.39 0.28 117.51 119.17 2fq2 h ILE 70 Ca -0.13 -0.12 -0.06 0.00 1.55 0.00 0.00 64.86 66.11 2fq2 h ILE 70 Cb 0.97 0.61 -0.01 0.00 -0.27 0.00 0.00 36.82 38.12 2fq2 h ILE 70 CO 0.21 0.06 -0.26 -0.78 -1.05 0.00 0.00 178.15 176.33 2fq2 h ASP 71 N 0.34 0.00 0.68 2.16 1.82 -1.21 -2.26 116.42 117.94 2fq2 h ASP 71 Ca 0.17 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 56.61 2fq2 h ASP 71 Cb 0.26 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.26 2fq2 h ASP 71 CO -0.04 0.26 -0.92 0.22 -1.61 0.00 0.00 179.24 177.15 2fq2 h TYR 72 N 0.00 0.23 0.00 0.28 3.20 0.17 -1.30 116.97 119.56 2fq2 h TYR 72 Ca -0.00 -0.14 -0.17 0.00 3.14 0.00 0.00 58.73 61.56 2fq2 h TYR 72 Cb 1.02 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 2fq2 h TYR 72 CO 0.00 0.99 -1.07 -0.84 -1.64 0.00 0.00 178.16 175.59 2fq2 h ILE 73 N 0.07 0.91 0.00 1.81 3.07 -1.38 -2.74 117.51 119.26 2fq2 h ILE 73 Ca -0.04 -2.45 -0.16 0.00 1.55 0.00 0.00 64.86 63.75 2fq2 h ILE 73 Cb 1.58 2.38 -0.03 0.00 -0.27 0.00 0.00 36.82 40.48 2fq2 h ILE 73 CO 0.14 0.52 -1.03 -0.33 -1.05 0.00 0.00 178.15 176.39 2fq2 h GLU 74 N 0.00 0.00 0.10 0.16 4.39 -1.44 -1.92 114.58 115.88 2fq2 h GLU 74 Ca -0.10 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.31 2fq2 h GLU 74 Cb 1.62 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.26 2fq2 h GLU 74 CO 0.07 0.48 -1.45 1.57 -1.16 0.00 0.00 179.01 178.52 2fq2 h LYS 75 N 0.00 0.22 0.00 2.33 5.09 -1.33 -3.43 116.57 119.45 2fq2 h LYS 75 Ca -0.09 -0.37 0.00 0.00 0.09 0.00 0.00 60.65 60.28 2fq2 h LYS 75 Cb 1.56 0.14 0.00 0.00 0.10 0.00 0.00 32.23 34.03 2fq2 h LYS 75 CO 0.07 1.08 0.00 0.09 -2.09 0.00 0.00 179.45 178.60 2fq2 n ASN 76 N -3.43 0.00 0.00 7.07 3.02 -1.03 -4.95 115.26 115.93 2fq2 n ASN 76 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 2fq2 n ASN 76 Cb 1.03 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 2fq2 n ASN 76 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2fq2 n ASN 77 N -2.01 0.00 0.00 6.41 4.05 -0.72 -3.32 115.26 119.66 2fq2 n ASN 77 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2fq2 n ASN 77 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2fq2 n ASN 77 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 2fq2 n LYS 78 N 0.00 0.00 0.00 1.20 2.85 -1.26 -4.52 118.16 116.42 2fq2 n LYS 78 Ca 0.00 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.39 2fq2 n LYS 78 Cb 0.00 0.00 0.75 0.00 -0.65 0.00 0.00 35.03 35.13 2fq2 n LYS 78 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35