#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 -3.83 118.16 120.05 2fq2 n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2fq2 n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 2.53 0.00 0.06 4.39 3.41 -1.26 -4.95 113.62 117.80 2fq2 n SER 3 Ca 0.00 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 58.82 2fq2 n SER 3 Cb 0.00 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 64.69 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 0.42 -1.09 6.66 1.03 -1.87 -0.58 112.91 117.48 2fq2 h THR 4 Ca 0.00 0.00 0.30 0.00 -0.01 0.00 0.00 66.41 66.70 2fq2 h THR 4 Cb 0.00 0.64 -0.07 0.00 -1.07 0.00 0.00 68.15 67.65 2fq2 h THR 4 CO 0.00 0.00 0.74 0.15 -0.01 0.00 0.00 175.52 176.40 2fq2 h PHE 5 N 0.00 0.32 0.30 0.00 3.57 -1.93 0.19 116.94 119.40 2fq2 h PHE 5 Ca 0.22 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2fq2 h PHE 5 Cb 1.14 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 2fq2 h PHE 5 CO 0.00 0.03 -0.20 -0.44 -2.23 0.00 0.00 178.31 175.47 2fq2 h ASP 6 N 0.19 -0.51 0.32 0.41 3.32 -1.34 0.44 116.42 119.24 2fq2 h ASP 6 Ca 0.57 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.61 2fq2 h ASP 6 Cb 1.85 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 41.54 2fq2 h ASP 6 CO -0.15 -0.30 -0.18 0.44 -1.72 0.00 0.00 179.24 177.33 2fq2 h ASP 7 N -0.47 0.00 -0.07 6.45 5.19 -1.58 -2.13 116.42 123.80 2fq2 h ASP 7 Ca -0.04 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.21 2fq2 h ASP 7 Cb 0.38 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 2fq2 h ASP 7 CO 0.03 0.18 -0.50 0.40 -3.12 0.00 0.00 179.24 176.23 2fq2 h ILE 8 N 0.00 1.30 0.00 0.35 2.04 -0.42 -1.96 117.51 118.82 2fq2 h ILE 8 Ca -0.00 -1.71 -0.02 0.00 1.00 0.00 0.00 64.86 64.12 2fq2 h ILE 8 Cb 0.39 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2fq2 h ILE 8 CO 0.02 0.54 -0.11 0.07 0.00 0.00 0.00 178.15 178.68 2fq2 h LYS 9 N 0.51 0.00 0.04 2.37 2.10 0.34 -2.60 116.57 119.33 2fq2 h LYS 9 Ca 0.02 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.42 2fq2 h LYS 9 Cb 1.05 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.36 2fq2 h LYS 9 CO 0.10 0.11 -1.22 1.57 -2.00 0.00 0.00 179.45 178.01 2fq2 h LYS 10 N 0.00 0.09 0.16 0.07 2.10 -1.23 -2.20 116.57 115.57 2fq2 h LYS 10 Ca -0.00 -0.16 -0.31 0.00 -2.00 0.00 0.00 60.65 58.18 2fq2 h LYS 10 Cb 0.99 0.06 0.03 0.00 -0.90 0.00 0.00 32.23 32.41 2fq2 h LYS 10 CO 0.01 1.00 -1.32 -0.84 -2.00 0.00 0.00 179.45 176.30 2fq2 h ILE 11 N 0.03 1.30 -0.01 0.07 3.07 -1.35 -1.78 117.51 118.84 2fq2 h ILE 11 Ca -0.11 -2.59 -0.20 0.00 1.55 0.00 0.00 64.86 63.52 2fq2 h ILE 11 Cb 1.88 2.83 -0.01 0.00 -0.27 0.00 0.00 36.82 41.25 2fq2 h ILE 11 CO 0.14 0.78 -0.85 0.16 -1.05 0.00 0.00 178.15 177.34 2fq2 h ILE 12 N 0.22 1.46 0.00 0.16 3.07 -1.58 -0.36 117.51 120.48 2fq2 h ILE 12 Ca -0.21 -2.49 -0.19 0.00 1.55 0.00 0.00 64.86 63.53 2fq2 h ILE 12 Cb 2.00 2.38 -0.03 0.00 -0.27 0.00 0.00 36.82 40.91 2fq2 h ILE 12 CO 0.25 0.73 -0.88 -1.28 -1.05 0.00 0.00 178.15 175.91 2fq2 h SER 13 N 0.15 0.00 1.20 2.16 0.87 -1.48 0.62 113.55 117.06 2fq2 h SER 13 Ca -0.05 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2fq2 h SER 13 Cb 1.46 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2fq2 h SER 13 CO 0.13 0.88 -0.81 0.50 -0.53 0.00 0.00 176.83 177.01 2fq2 h LYS 14 N 0.00 0.00 0.00 2.24 3.11 -1.32 -3.28 116.57 117.32 2fq2 h LYS 14 Ca -0.01 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2fq2 h LYS 14 Cb 1.61 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.84 2fq2 h LYS 14 CO 0.12 0.04 0.00 0.94 -2.81 0.00 0.00 179.45 177.74 2fq2 n GLN 15 N -2.80 0.00 -0.23 1.90 -0.06 -0.15 -4.74 117.38 111.30 2fq2 n GLN 15 Ca 0.00 0.00 0.14 0.00 -2.00 0.00 0.00 57.00 55.14 2fq2 n GLN 15 Cb 0.58 -0.11 0.44 0.00 -4.06 0.00 0.00 30.24 27.08 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 0.53 1.42 1.69 3.38 -0.98 -3.45 115.31 117.91 2fq2 h LEU 16 Ca 0.00 0.03 -0.35 0.00 0.09 0.00 0.00 57.88 57.65 2fq2 h LEU 16 Cb 0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2fq2 h LEU 16 CO 0.00 0.27 -0.50 -1.54 0.09 0.00 0.00 178.44 176.76 2fq2 n SER 17 N -4.53 -4.60 -1.66 -0.43 3.41 0.19 -4.94 113.62 101.06 2fq2 n SER 17 Ca 0.16 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2fq2 n SER 17 Cb 0.51 -3.80 0.00 0.00 -0.26 0.00 0.00 64.21 60.66 2fq2 n SER 17 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2fq2 n VAL 18 N -3.95 0.00 -2.69 -3.33 0.24 -1.25 -5.03 118.33 102.31 2fq2 n VAL 18 Ca -0.10 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.78 2fq2 n VAL 18 Cb 0.59 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.94 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 -1.75 4.40 0.00 7.34 1.03 -1.26 -4.79 118.70 123.67 2fq2 s GLU 19 Ca 0.00 1.37 0.23 0.00 0.03 0.00 0.00 54.97 56.61 2fq2 s GLU 19 Cb 0.00 -3.55 1.20 0.00 -0.80 0.00 0.00 34.13 30.98 2fq2 s GLU 19 CO 0.00 -0.35 1.77 -0.85 -1.33 0.00 0.00 175.26 174.50 2fq2 n GLU 20 N 5.16 0.36 0.18 -4.83 0.28 -1.26 -3.20 120.64 117.33 2fq2 n GLU 20 Ca 0.09 0.06 0.13 0.00 -0.16 0.00 0.00 57.16 57.28 2fq2 n GLU 20 Cb 0.48 -1.50 0.65 0.00 1.43 0.00 0.00 31.44 32.50 2fq2 n GLU 20 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2fq2 h ASP 21 N 0.00 0.00 -0.00 -1.84 3.32 -1.95 -0.28 116.42 115.66 2fq2 h ASP 21 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fq2 h ASP 21 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2fq2 h ASP 21 CO 0.00 0.00 -0.18 2.29 -1.72 0.00 0.00 179.24 179.63 2fq2 n LYS 22 N -2.36 2.70 0.06 3.56 -0.00 -1.20 -4.61 118.16 116.31 2fq2 n LYS 22 Ca -0.01 -0.42 -0.22 0.00 -0.00 0.00 0.00 58.31 57.66 2fq2 n LYS 22 Cb 0.07 -0.96 -0.15 0.00 -0.00 0.00 0.00 35.03 33.98 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 0.66 1.29 -2.57 0.58 1.08 -1.21 -3.40 117.51 113.95 2fq2 h ILE 23 Ca 0.00 -2.53 -0.77 0.00 -0.39 0.00 0.00 64.86 61.17 2fq2 h ILE 23 Cb 0.23 3.01 -0.22 0.00 -3.07 0.00 0.00 36.82 36.77 2fq2 h ILE 23 CO 0.00 0.74 1.12 0.00 -0.69 0.00 0.00 178.15 179.32 2fq2 n GLN 24 N -3.95 3.60 -0.02 2.37 0.00 -1.07 -4.70 117.38 113.60 2fq2 n GLN 24 Ca -0.18 -4.08 0.12 0.00 0.00 0.00 0.00 57.00 52.86 2fq2 n GLN 24 Cb 0.92 -2.81 0.18 0.00 0.00 0.00 0.00 30.24 28.53 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 3.91 2.24 -1.41 2.61 2.81 -1.26 -4.93 117.12 121.09 2fq2 n MET 25 Ca 0.32 -1.81 -0.14 0.00 -1.81 0.00 0.00 57.70 54.26 2fq2 n MET 25 Cb 0.39 -1.47 -0.06 0.00 -0.71 0.00 0.00 33.22 31.37 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 1.17 -5.36 0.00 7.83 4.05 -1.26 -4.81 115.26 116.89 2fq2 n ASN 26 Ca 0.15 0.35 0.00 0.00 0.45 0.00 0.00 54.58 55.54 2fq2 n ASN 26 Cb 0.56 -4.11 0.00 0.00 1.23 0.00 0.00 39.78 37.46 2fq2 n ASN 26 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 2fq2 n SER 27 N -0.99 0.00 -3.71 1.20 2.88 -1.26 -4.64 113.62 107.10 2fq2 n SER 27 Ca -0.14 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.29 2fq2 n SER 27 Cb 0.57 -0.04 -0.06 0.00 -0.75 0.00 0.00 64.21 63.94 2fq2 n SER 27 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2fq2 s ASN 28 N -1.40 -0.15 -0.02 -3.46 0.01 -0.92 -4.04 114.94 104.96 2fq2 s ASN 28 Ca 0.00 -0.28 0.22 0.00 -0.71 0.00 0.00 52.86 52.09 2fq2 s ASN 28 Cb 0.00 0.41 -0.32 0.00 0.41 0.00 0.00 41.25 41.75 2fq2 s ASN 28 CO 0.00 -0.73 0.54 0.49 -1.51 0.00 0.00 177.10 175.89 2fq2 n PHE 29 N 0.17 0.00 -0.04 2.20 3.01 -1.19 -3.28 117.46 118.33 2fq2 n PHE 29 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2fq2 n PHE 29 Cb 0.62 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 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 -2.16 0.14 0.00 4.37 5.66 -1.26 -4.43 114.28 116.60 2fq2 n THR 30 Ca -0.03 -0.55 0.00 0.00 -3.05 0.00 0.00 64.05 60.42 2fq2 n THR 30 Cb 0.54 0.97 0.00 0.00 -1.55 0.00 0.00 70.33 70.29 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 -0.07 0.75 0.01 1.09 5.02 -1.26 -4.35 118.16 119.35 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 0.05 -0.99 -0.00 0.00 -0.02 0.00 0.00 35.03 34.06 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 -0.02 0.48 4.39 1.82 -1.84 -3.35 116.42 117.89 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 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.99 2fq2 h ASP 32 CO 0.00 0.00 -0.39 0.17 -1.61 0.00 0.00 179.24 177.42 2fq2 h LEU 33 N -0.07 0.00 -2.24 2.28 8.10 -1.79 -3.47 115.31 118.11 2fq2 h LEU 33 Ca -0.00 0.00 -0.45 0.00 0.11 0.00 0.00 57.88 57.54 2fq2 h LEU 33 Cb 0.02 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.27 2fq2 h LEU 33 CO 0.00 0.39 -0.88 0.61 -4.11 0.00 0.00 178.44 174.45 2fq2 n GLY 34 N -0.27 -0.49 0.00 0.17 0.00 -1.26 -4.96 105.19 98.39 2fq2 n GLY 34 Ca -0.02 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -5.04 120.51 114.56 2fq2 n ALA 35 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 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 -0.40 0.00 5.68 -1.26 -5.03 116.55 115.21 2fq2 n ASP 36 Ca 0.00 0.00 0.36 0.00 -0.50 0.00 0.00 54.79 54.65 2fq2 n ASP 36 Cb 0.00 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 40.60 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 0.27 0.20 -1.12 3.41 -1.26 -0.39 113.62 114.73 2fq2 n SER 37 Ca 0.00 1.47 -0.15 0.00 -0.26 0.00 0.00 58.87 59.94 2fq2 n SER 37 Cb 0.00 -0.72 -0.08 0.00 -0.26 0.00 0.00 64.21 63.15 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 -0.39 -0.23 1.04 4.07 -1.98 0.11 115.31 117.93 2fq2 h LEU 38 Ca 0.85 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 58.73 2fq2 h LEU 38 Cb 2.52 0.10 -0.01 0.00 1.08 0.00 0.00 40.66 44.36 2fq2 h LEU 38 CO -0.59 -0.23 -0.08 -0.78 -1.08 0.00 0.00 178.44 175.67 2fq2 h ASP 39 N -0.52 0.47 0.50 -0.43 3.58 -1.12 -0.89 116.42 118.00 2fq2 h ASP 39 Ca -0.05 -0.39 -0.01 0.00 0.42 0.00 0.00 57.03 57.00 2fq2 h ASP 39 Cb 0.39 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2fq2 h ASP 39 CO 0.08 0.75 -0.43 -0.07 -2.88 0.00 0.00 179.24 176.69 2fq2 h LEU 40 N 0.18 -1.16 -2.12 2.28 -0.00 -1.08 0.29 115.31 113.70 2fq2 h LEU 40 Ca 0.05 0.09 -0.02 0.00 -0.00 0.00 0.00 57.88 58.01 2fq2 h LEU 40 Cb 0.56 0.37 -0.00 0.00 -0.00 0.00 0.00 40.66 41.60 2fq2 h LEU 40 CO 0.03 -0.61 -0.08 0.58 -0.00 0.00 0.00 178.44 178.37 2fq2 h VAL 41 N -0.92 0.57 0.01 1.22 2.07 -0.83 -2.25 116.25 116.11 2fq2 h VAL 41 Ca -0.05 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2fq2 h VAL 41 Cb 0.80 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2fq2 h VAL 41 CO -0.03 0.07 -0.01 -0.08 0.02 0.00 0.00 177.57 177.55 2fq2 h GLU 42 N 0.00 -0.01 -1.17 1.57 4.57 -0.32 -2.14 114.58 117.07 2fq2 h GLU 42 Ca -0.00 0.00 0.35 0.00 -1.18 0.00 0.00 59.36 58.53 2fq2 h GLU 42 Cb 0.20 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 28.69 2fq2 h GLU 42 CO 0.01 -0.01 0.75 1.37 -1.18 0.00 0.00 179.01 179.95 2fq2 h LEU 43 N -0.05 0.34 -0.13 1.64 8.10 -0.49 0.26 115.31 124.99 2fq2 h LEU 43 Ca -0.00 0.11 -0.04 0.00 0.11 0.00 0.00 57.88 58.05 2fq2 h LEU 43 Cb 0.01 0.07 -0.00 0.00 -0.44 0.00 0.00 40.66 40.30 2fq2 h LEU 43 CO 0.00 -0.05 -0.09 0.40 -4.11 0.00 0.00 178.44 174.60 2fq2 h ILE 44 N 0.24 1.33 -0.67 0.15 2.04 -1.51 -2.54 117.51 116.56 2fq2 h ILE 44 Ca 0.70 -1.17 0.19 0.00 1.00 0.00 0.00 64.86 65.58 2fq2 h ILE 44 Cb 2.02 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 39.90 2fq2 h ILE 44 CO -0.36 0.34 0.52 0.00 0.00 0.00 0.00 178.15 178.66 2fq2 h MET 45 N -0.07 0.00 0.20 2.37 -0.00 0.22 -0.10 114.93 117.55 2fq2 h MET 45 Ca 0.03 0.00 -0.26 0.00 -0.00 0.00 0.00 59.70 59.46 2fq2 h MET 45 Cb 0.58 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.21 2fq2 h MET 45 CO 0.02 0.00 -1.16 0.00 -0.00 0.00 0.00 176.91 175.78 2fq2 h ALA 46 N 1.58 -0.13 -0.41 -3.00 0.00 -1.28 -2.11 119.26 113.91 2fq2 h ALA 46 Ca 0.32 -0.78 0.08 0.00 0.00 0.00 0.00 54.91 54.53 2fq2 h ALA 46 Cb 1.36 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 2fq2 h ALA 46 CO -0.00 0.54 -0.04 1.25 0.00 0.00 0.00 179.25 180.99 2fq2 h LEU 47 N -0.11 -0.25 -0.18 0.00 6.46 -0.60 -0.38 115.31 120.26 2fq2 h LEU 47 Ca -0.20 0.11 -0.23 0.00 -0.12 0.00 0.00 57.88 57.44 2fq2 h LEU 47 Cb 1.91 0.20 0.01 0.00 -0.73 0.00 0.00 40.66 42.06 2fq2 h LEU 47 CO 0.22 -0.08 -0.89 1.05 -0.62 0.00 0.00 178.44 178.12 2fq2 h GLU 48 N 0.06 0.57 0.00 1.25 -0.00 -1.57 -2.52 114.58 112.37 2fq2 h GLU 48 Ca 0.20 -0.54 -0.00 0.00 -0.00 0.00 0.00 59.36 59.02 2fq2 h GLU 48 Cb 0.30 0.14 -0.00 0.00 -0.00 0.00 0.00 28.75 29.19 2fq2 h GLU 48 CO -0.37 1.16 -0.00 1.49 -0.00 0.00 0.00 179.01 181.29 2fq2 h GLU 49 N 0.35 0.00 0.07 1.06 4.22 -0.69 0.35 114.58 119.93 2fq2 h GLU 49 Ca -0.08 0.00 -0.35 0.00 0.08 0.00 0.00 59.36 59.01 2fq2 h GLU 49 Cb 1.51 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.73 2fq2 h GLU 49 CO 0.16 0.00 -1.99 1.17 -2.18 0.00 0.00 179.01 176.18 2fq2 n LYS 50 N -3.22 0.69 0.22 1.92 3.00 -0.21 -4.20 118.16 116.36 2fq2 n LYS 50 Ca -0.03 0.30 0.10 0.00 -0.00 0.00 0.00 58.31 58.68 2fq2 n LYS 50 Cb 0.08 -1.67 0.45 0.00 0.00 0.00 0.00 35.03 33.89 2fq2 n LYS 50 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2fq2 h PHE 51 N -0.23 0.00 -4.79 5.64 0.04 -0.98 -3.47 116.94 113.15 2fq2 h PHE 51 Ca -0.46 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.07 2fq2 h PHE 51 Cb 1.84 0.00 0.13 0.00 2.20 0.00 0.00 35.95 40.12 2fq2 h PHE 51 CO 0.06 0.21 -0.60 -1.71 -0.60 0.00 0.00 178.31 175.68 2fq2 n ASN 52 N -3.35 -2.63 -4.06 2.17 5.15 0.12 -5.04 115.26 107.61 2fq2 n ASN 52 Ca 0.00 -0.48 -0.16 0.00 -0.60 0.00 0.00 54.58 53.34 2fq2 n ASN 52 Cb 0.44 -4.03 0.03 0.00 -0.53 0.00 0.00 39.78 35.68 2fq2 n ASN 52 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2fq2 n VAL 53 N -3.28 0.00 -3.74 3.44 0.31 -1.22 -5.08 118.33 108.76 2fq2 n VAL 53 Ca -0.19 -1.46 -0.33 0.00 -0.01 0.00 0.00 64.34 62.34 2fq2 n VAL 53 Cb 0.62 -0.43 -0.09 0.00 -0.91 0.00 0.00 33.84 33.04 2fq2 n VAL 53 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2fq2 s THR 54 N -1.74 3.81 0.32 2.52 2.01 -1.26 -4.98 115.64 116.31 2fq2 s THR 54 Ca 0.34 -3.97 0.03 0.00 0.31 0.00 0.00 61.69 58.40 2fq2 s THR 54 Cb -0.03 -3.41 -0.02 0.00 0.01 0.00 0.00 72.50 69.06 2fq2 s THR 54 CO 0.21 -1.05 0.33 0.27 -0.69 0.00 0.00 174.62 173.70 2fq2 s ILE 55 N -1.32 0.00 0.00 1.82 -5.25 -1.26 -5.05 121.20 110.14 2fq2 s ILE 55 Ca 0.26 -1.86 0.00 0.00 -0.99 0.00 0.00 60.65 58.06 2fq2 s ILE 55 Cb -0.07 -2.54 0.00 0.00 2.95 0.00 0.00 42.46 42.80 2fq2 s ILE 55 CO -0.13 0.00 0.00 -1.20 -1.79 0.00 0.00 174.94 171.82 2fq2 n SER 56 N -1.36 0.00 -0.11 4.36 7.64 -1.26 -4.92 113.62 117.97 2fq2 n SER 56 Ca 0.05 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.07 2fq2 n SER 56 Cb 0.62 0.00 0.80 0.00 -1.01 0.00 0.00 64.21 64.63 2fq2 n SER 56 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2fq2 n ASP 57 N 0.00 0.35 -0.02 6.43 9.92 -1.26 -3.06 116.55 128.91 2fq2 n ASP 57 Ca 0.00 -1.17 -0.05 0.00 -0.53 0.00 0.00 54.79 53.04 2fq2 n ASP 57 Cb 0.00 -0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 2fq2 n ASP 57 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2fq2 n GLN 58 N -0.70 0.24 0.32 -1.24 3.00 -1.26 -4.54 117.38 113.20 2fq2 n GLN 58 Ca 0.22 0.10 0.20 0.00 -0.01 0.00 0.00 57.00 57.51 2fq2 n GLN 58 Cb 0.16 -0.92 1.09 0.00 0.00 0.00 0.00 30.24 30.57 2fq2 n GLN 58 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.06 177.44 2fq2 h ASP 59 N -0.45 0.00 -0.01 1.08 2.03 -1.92 0.42 116.42 117.57 2fq2 h ASP 59 Ca -0.03 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 2fq2 h ASP 59 Cb 0.52 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.02 2fq2 h ASP 59 CO -0.02 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.19 2fq2 n ALA 60 N -2.01 2.63 -2.06 4.15 0.00 -1.17 -3.87 120.51 118.17 2fq2 n ALA 60 Ca -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.07 2fq2 n ALA 60 Cb 0.13 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 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 -0.38 -0.10 -0.03 0.00 -0.00 0.11 -4.88 117.00 111.73 2fq2 n LEU 61 Ca 0.21 -1.34 0.01 0.00 -0.00 0.00 0.00 56.01 54.90 2fq2 n LEU 61 Cb 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.65 2fq2 n LEU 61 CO 0.17 0.88 0.05 0.29 -0.00 0.00 0.00 177.39 178.78 2fq2 n LYS 62 N 0.06 4.76 0.00 1.47 5.02 0.94 -4.55 118.16 125.86 2fq2 n LYS 62 Ca -0.05 -0.14 0.11 0.00 -2.02 0.00 0.00 58.31 56.21 2fq2 n LYS 62 Cb 0.67 -0.72 0.12 0.00 -0.02 0.00 0.00 35.03 35.08 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 -0.82 0.00 -0.34 -0.18 2.08 -1.26 -2.88 119.36 115.96 2fq2 n ILE 63 Ca 0.01 -0.03 0.24 0.00 0.56 0.00 0.00 62.75 63.53 2fq2 n ILE 63 Cb 0.05 0.60 0.51 0.00 -0.75 0.00 0.00 39.64 40.05 2fq2 n ILE 63 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2fq2 h ASN 64 N 0.31 0.45 -3.45 4.38 -0.00 -1.90 -3.36 115.58 112.01 2fq2 h ASN 64 Ca 0.00 0.10 -0.65 0.00 -0.00 0.00 0.00 56.30 55.75 2fq2 h ASN 64 Cb 0.52 0.04 -0.25 0.00 -0.00 0.00 0.00 38.32 38.62 2fq2 h ASN 64 CO 0.00 0.04 -0.69 0.42 -0.00 0.00 0.00 177.43 177.20 2fq2 s THR 65 N -5.50 3.71 0.48 6.14 -4.23 -1.26 -2.16 115.64 112.82 2fq2 s THR 65 Ca -0.09 -0.39 0.32 0.00 -1.18 0.00 0.00 61.69 60.35 2fq2 s THR 65 Cb 0.26 -2.69 0.52 0.00 1.34 0.00 0.00 72.50 71.93 2fq2 s THR 65 CO 0.80 0.42 1.74 0.58 -0.54 0.00 0.00 174.62 177.61 2fq2 h VAL 66 N 5.56 0.34 -0.08 2.29 2.07 -1.82 0.30 116.25 124.91 2fq2 h VAL 66 Ca -0.38 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2fq2 h VAL 66 Cb 1.17 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2fq2 h VAL 66 CO 0.60 0.02 -0.03 -0.61 0.02 0.00 0.00 177.57 177.57 2fq2 h GLN 67 N 0.13 0.17 -0.11 1.57 5.75 -1.92 -2.63 115.11 118.07 2fq2 h GLN 67 Ca 0.66 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.98 2fq2 h GLN 67 Cb 2.28 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 30.81 2fq2 h GLN 67 CO -0.17 0.52 -0.41 0.22 -2.65 0.00 0.00 178.83 176.34 2fq2 h ASP 68 N -0.18 0.25 0.94 -0.69 3.58 -0.78 -2.40 116.42 117.13 2fq2 h ASP 68 Ca 0.02 -0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.32 2fq2 h ASP 68 Cb 0.46 -0.07 0.01 0.00 1.72 0.00 0.00 39.33 41.45 2fq2 h ASP 68 CO 0.01 0.64 -0.45 0.00 -2.88 0.00 0.00 179.24 176.56 2fq2 h ALA 69 N 1.38 -1.34 0.00 -0.78 0.00 -0.53 0.37 119.26 118.35 2fq2 h ALA 69 Ca 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2fq2 h ALA 69 Cb 0.81 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2fq2 h ALA 69 CO 0.06 -1.25 -0.04 -0.84 0.00 0.00 0.00 179.25 177.19 2fq2 h ILE 70 N -1.26 0.94 0.00 0.00 -0.00 -1.51 -0.39 117.51 115.28 2fq2 h ILE 70 Ca -0.13 -0.13 -0.03 0.00 -0.00 0.00 0.00 64.86 64.57 2fq2 h ILE 70 Cb 0.97 1.07 -0.00 0.00 -0.00 0.00 0.00 36.82 38.85 2fq2 h ILE 70 CO 0.21 0.04 -0.14 -0.78 -0.00 0.00 0.00 178.15 177.48 2fq2 h ASP 71 N 0.00 0.00 0.73 2.16 3.58 -1.16 -2.11 116.42 119.62 2fq2 h ASP 71 Ca -0.00 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.19 2fq2 h ASP 71 Cb 0.07 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2fq2 h ASP 71 CO 0.00 0.14 -1.20 0.22 -2.88 0.00 0.00 179.24 175.53 2fq2 h TYR 72 N 0.00 0.34 0.00 0.28 3.20 0.14 -2.03 116.97 118.91 2fq2 h TYR 72 Ca -0.00 -0.25 -0.21 0.00 3.14 0.00 0.00 58.73 61.41 2fq2 h TYR 72 Cb 1.07 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.29 2fq2 h TYR 72 CO 0.00 1.20 -1.22 -0.84 -1.64 0.00 0.00 178.16 175.66 2fq2 h ILE 73 N 0.05 1.05 0.14 1.81 -0.00 -1.44 -2.66 117.51 116.45 2fq2 h ILE 73 Ca -0.11 -2.70 -0.29 0.00 -0.00 0.00 0.00 64.86 61.77 2fq2 h ILE 73 Cb 1.92 2.47 0.01 0.00 -0.00 0.00 0.00 36.82 41.22 2fq2 h ILE 73 CO 0.18 0.60 -1.32 -0.33 -0.00 0.00 0.00 178.15 177.28 2fq2 h GLU 74 N 0.00 0.30 0.06 0.16 4.39 -1.47 -1.61 114.58 116.41 2fq2 h GLU 74 Ca -0.13 -0.51 -0.25 0.00 0.34 0.00 0.00 59.36 58.82 2fq2 h GLU 74 Cb 1.74 0.19 0.01 0.00 -0.10 0.00 0.00 28.75 30.59 2fq2 h GLU 74 CO 0.09 1.23 -1.08 1.57 -1.16 0.00 0.00 179.01 179.65 2fq2 h LYS 75 N 0.08 0.37 0.00 2.33 2.10 -1.49 -3.28 116.57 116.69 2fq2 h LYS 75 Ca -0.16 -0.48 0.00 0.00 -2.00 0.00 0.00 60.65 58.01 2fq2 h LYS 75 Cb 2.00 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 33.49 2fq2 h LYS 75 CO 0.21 1.17 0.00 0.09 -2.00 0.00 0.00 179.45 178.91 2fq2 n ASN 76 N -3.67 0.00 -4.26 7.07 3.02 -1.00 -4.69 115.26 111.73 2fq2 n ASN 76 Ca -0.08 0.13 -0.44 0.00 -0.03 0.00 0.00 54.58 54.16 2fq2 n ASN 76 Cb 0.92 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 2fq2 n ASN 76 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2fq2 n ASN 77 N -1.38 5.62 -0.18 6.41 6.94 -0.61 -4.84 115.26 127.22 2fq2 n ASN 77 Ca 0.00 -3.11 0.25 0.00 -0.02 0.00 0.00 54.58 51.70 2fq2 n ASN 77 Cb 0.00 -1.40 0.66 0.00 -2.36 0.00 0.00 39.78 36.67 2fq2 n ASN 77 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2fq2 h LYS 78 N 6.43 0.12 0.00 -3.83 1.57 -1.60 -3.40 116.57 115.85 2fq2 h LYS 78 Ca 0.23 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2fq2 h LYS 78 Cb 0.80 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2fq2 h LYS 78 CO 1.18 0.08 0.00 0.00 -0.57 0.00 0.00 179.45 180.13