#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fqy h LEU 9 N 0.00 0.47 -1.75 -0.35 5.85 -2.04 -2.62 115.31 114.87 1fqy h LEU 9 Ca 0.00 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.77 1fqy h LEU 9 Cb 0.00 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1fqy h LEU 9 CO 0.00 0.33 0.48 0.15 -0.34 0.00 0.00 178.44 179.07 1fqy h PHE 10 N 0.56 0.00 0.00 1.25 3.04 -2.05 0.16 116.94 119.90 1fqy h PHE 10 Ca 0.17 0.00 -0.20 0.00 3.98 0.00 0.00 57.97 61.93 1fqy h PHE 10 Cb -0.02 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.46 1fqy h PHE 10 CO -0.06 0.00 -1.17 0.91 -2.02 0.00 0.00 178.31 175.97 1fqy n TRP 11 N -3.14 0.95 -0.14 0.41 7.02 -1.00 -2.29 117.44 119.26 1fqy n TRP 11 Ca 0.03 0.41 0.14 0.00 -1.02 0.00 0.00 57.50 57.06 1fqy n TRP 11 Cb 0.58 -1.03 0.49 0.00 -2.42 0.00 0.00 31.31 28.93 1fqy n TRP 11 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fqy h ARG 12 N -1.00 0.42 -0.00 -0.99 3.08 -1.37 -0.78 114.38 113.74 1fqy h ARG 12 Ca -0.30 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 59.75 1fqy h ARG 12 Cb 1.16 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 31.07 1fqy h ARG 12 CO -0.18 0.28 -0.50 0.00 -1.07 0.00 0.00 179.97 178.50 1fqy h ALA 13 N 1.66 -0.92 -0.00 0.04 0.00 -0.75 2.83 119.26 122.11 1fqy h ALA 13 Ca 0.34 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1fqy h ALA 13 Cb 0.72 0.92 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 1fqy h ALA 13 CO -0.11 -1.07 -0.15 0.28 0.00 0.00 0.00 179.25 178.20 1fqy h VAL 14 N -0.62 0.62 -0.80 0.00 2.07 -0.75 -0.54 116.25 116.22 1fqy h VAL 14 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 1fqy h VAL 14 Cb 0.67 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 1fqy h VAL 14 CO -0.33 0.00 0.48 -0.37 0.02 0.00 0.00 177.57 177.36 1fqy h VAL 15 N -0.25 0.99 -1.05 2.57 -1.51 -0.73 1.47 116.25 117.74 1fqy h VAL 15 Ca 0.05 -0.29 0.29 0.00 -1.23 0.00 0.00 66.70 65.52 1fqy h VAL 15 Cb 0.32 0.06 -0.12 0.00 -2.13 0.00 0.00 31.29 29.42 1fqy h VAL 15 CO -0.15 0.16 0.64 0.00 -1.23 0.00 0.00 177.57 176.98 1fqy h ALA 16 N 1.40 2.05 0.06 5.19 0.00 0.66 0.96 119.26 129.58 1fqy h ALA 16 Ca 0.36 0.12 -0.33 0.00 0.00 0.00 0.00 54.91 55.06 1fqy h ALA 16 Cb 0.22 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1fqy h ALA 16 CO -0.19 -0.55 -1.86 0.39 0.00 0.00 0.00 179.25 177.03 1fqy n GLU 17 N -4.82 0.69 -0.12 0.00 1.02 -0.19 -2.62 120.64 114.60 1fqy n GLU 17 Ca 0.29 0.27 -0.06 0.00 -0.02 0.00 0.00 57.16 57.64 1fqy n GLU 17 Cb 0.91 -1.75 0.01 0.00 -0.02 0.00 0.00 31.44 30.59 1fqy n GLU 17 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1fqy h PHE 18 N 0.03 -0.57 0.00 -0.32 3.57 0.90 -1.36 116.94 119.18 1fqy h PHE 18 Ca -0.36 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1fqy h PHE 18 Cb 2.03 0.31 0.00 0.00 2.79 0.00 0.00 35.95 41.08 1fqy h PHE 18 CO 0.04 -0.30 0.00 -0.11 -2.23 0.00 0.00 178.31 175.70 1fqy n LEU 19 N -5.39 0.32 -0.02 0.59 7.94 0.18 -3.28 117.00 117.33 1fqy n LEU 19 Ca 0.02 0.56 -0.01 0.00 -1.11 0.00 0.00 56.01 55.48 1fqy n LEU 19 Cb 0.30 -0.13 -0.01 0.00 0.53 0.00 0.00 43.42 44.11 1fqy n LEU 19 CO 0.10 -0.13 0.24 0.00 -1.11 0.00 0.00 177.39 176.49 1fqy n ALA 20 N -0.90 -0.04 -0.32 1.96 0.00 -1.08 0.83 120.51 120.96 1fqy n ALA 20 Ca 0.00 0.05 0.19 0.00 0.00 0.00 0.00 53.44 53.68 1fqy n ALA 20 Cb 0.00 0.20 0.38 0.00 0.00 0.00 0.00 19.45 20.04 1fqy n ALA 20 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1fqy h THR 21 N 0.00 0.13 0.50 0.00 2.02 -1.42 0.42 112.91 114.57 1fqy h THR 21 Ca 0.01 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1fqy h THR 21 Cb 0.02 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.46 1fqy h THR 21 CO -0.05 0.02 -0.27 0.74 0.37 0.00 0.00 175.52 176.32 1fqy h THR 22 N 0.10 0.44 -0.59 3.16 2.02 0.44 0.14 112.91 118.62 1fqy h THR 22 Ca 0.66 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.96 1fqy h THR 22 Cb 1.49 0.44 -0.09 0.00 -1.74 0.00 0.00 68.15 68.25 1fqy h THR 22 CO -0.77 0.00 0.07 -0.07 0.37 0.00 0.00 175.52 175.12 1fqy h LEU 23 N -0.72 -0.12 0.11 2.58 3.38 0.28 -1.02 115.31 119.80 1fqy h LEU 23 Ca -0.06 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1fqy h LEU 23 Cb 0.57 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1fqy h LEU 23 CO 0.09 -0.05 -0.32 0.15 0.09 0.00 0.00 178.44 178.40 1fqy h PHE 24 N 0.19 -0.93 0.00 1.13 3.57 0.38 -2.32 116.94 118.95 1fqy h PHE 24 Ca 0.31 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 1fqy h PHE 24 Cb 0.48 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.62 1fqy h PHE 24 CO -0.30 -0.37 -0.01 0.28 -2.23 0.00 0.00 178.31 175.68 1fqy h VAL 25 N -0.49 0.12 -0.00 1.41 2.07 -0.43 -1.59 116.25 117.33 1fqy h VAL 25 Ca -0.01 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1fqy h VAL 25 Cb 0.48 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1fqy h VAL 25 CO -0.16 0.01 -0.00 0.15 0.02 0.00 0.00 177.57 177.59 1fqy h PHE 26 N 0.00 0.01 0.08 1.57 3.57 -0.68 -1.36 116.94 120.12 1fqy h PHE 26 Ca -0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1fqy h PHE 26 Cb 0.13 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1fqy h PHE 26 CO 0.00 0.65 -0.28 0.82 -2.23 0.00 0.00 178.31 177.27 1fqy h ILE 27 N -0.64 0.38 -0.32 1.41 2.04 -0.91 1.01 117.51 120.48 1fqy h ILE 27 Ca -0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1fqy h ILE 27 Cb 0.65 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 37.02 1fqy h ILE 27 CO 0.00 0.00 -0.41 0.77 0.00 0.00 0.00 178.15 178.51 1fqy h SER 28 N -0.48 -1.35 0.71 1.72 4.64 -1.37 1.30 113.55 118.72 1fqy h SER 28 Ca 0.04 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1fqy h SER 28 Cb 0.52 0.58 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1fqy h SER 28 CO -0.19 -0.38 0.00 -0.29 -0.87 0.00 0.00 176.83 175.10 1fqy h ILE 29 N -0.37 0.00 0.00 0.95 2.10 -0.92 -3.01 117.51 116.26 1fqy h ILE 29 Ca 0.12 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.79 1fqy h ILE 29 Cb 0.59 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 37.38 1fqy h ILE 29 CO -0.52 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.16 1fqy n GLY 30 N -0.15 -1.37 0.35 8.18 0.00 0.42 -2.94 105.19 109.69 1fqy n GLY 30 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 1fqy n GLY 30 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fqy h SER 31 N 0.00 -1.22 -0.12 1.61 4.64 -0.65 1.49 113.55 119.30 1fqy h SER 31 Ca 0.00 0.24 0.02 0.00 -0.47 0.00 0.00 61.79 61.58 1fqy h SER 31 Cb 0.00 0.61 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 1fqy h SER 31 CO 0.00 -0.30 -0.24 0.00 -0.87 0.00 0.00 176.83 175.42 1fqy h ALA 32 N 1.02 -0.57 -0.12 5.18 0.00 -1.68 0.87 119.26 123.96 1fqy h ALA 32 Ca 0.24 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1fqy h ALA 32 Cb 0.56 0.83 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1fqy h ALA 32 CO -0.72 -0.67 0.09 -0.07 0.00 0.00 0.00 179.25 177.89 1fqy h LEU 33 N -0.21 0.00 -0.67 0.00 3.38 -1.33 -0.34 115.31 116.14 1fqy h LEU 33 Ca 0.02 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.13 1fqy h LEU 33 Cb 0.27 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.92 1fqy h LEU 33 CO -0.22 0.00 0.14 1.23 0.09 0.00 0.00 178.44 179.68 1fqy h GLY 34 N 0.00 0.88 1.96 0.83 0.00 0.90 -2.95 103.07 104.69 1fqy h GLY 34 Ca 0.06 -0.03 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 1fqy h GLY 34 CO -0.00 -0.16 -0.76 0.74 0.00 0.00 0.00 176.54 176.36 1fqy h PHE 35 N 0.26 0.06 0.00 5.60 -1.00 0.12 -3.26 116.94 118.71 1fqy h PHE 35 Ca 0.36 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 61.11 1fqy h PHE 35 Cb 0.58 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.13 1fqy h PHE 35 CO -0.26 0.78 0.00 1.17 -1.61 0.00 0.00 178.31 178.39 1fqy n LYS 36 N -3.66 0.68 -0.09 1.51 4.81 -1.11 -4.46 118.16 115.84 1fqy n LYS 36 Ca -0.01 0.02 -0.14 0.00 -0.87 0.00 0.00 58.31 57.31 1fqy n LYS 36 Cb 0.73 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 34.21 1fqy n LYS 36 CO 0.00 0.00 0.00 0.10 1.17 0.00 0.00 177.40 178.67 1fqy h TYR 37 N 0.00 0.00 -2.97 5.64 -0.00 -1.63 -3.45 116.97 114.56 1fqy h TYR 37 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 58.73 58.19 1fqy h TYR 37 Cb 0.09 0.00 0.22 0.00 -0.00 0.00 0.00 36.73 37.03 1fqy h TYR 37 CO 0.00 0.82 -0.94 -2.30 -0.00 0.00 0.00 178.16 175.74 1fqy n PRO 38 N -4.53 -0.15 -0.27 0.10 -0.02 -1.26 -4.41 135.00 124.45 1fqy n PRO 38 Ca -0.20 -0.01 -0.11 0.00 -2.02 0.00 0.00 63.50 61.16 1fqy n PRO 38 Cb 0.47 -1.59 -0.02 0.00 -0.02 0.00 0.00 33.50 32.34 1fqy n PRO 38 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1fqy n VAL 39 N -3.15 0.00 0.00 -1.45 0.31 -1.26 -4.78 118.33 108.00 1fqy n VAL 39 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1fqy n VAL 39 Cb 0.54 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 1fqy n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1fqy n GLY 40 N 0.83 0.00 3.07 2.92 0.00 -1.26 -4.11 105.19 106.63 1fqy n GLY 40 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1fqy n GLY 40 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1fqy n ASN 41 N 0.00 2.66 0.00 1.61 4.05 -1.26 -4.39 115.26 117.93 1fqy n ASN 41 Ca 0.00 -2.70 0.00 0.00 0.45 0.00 0.00 54.58 52.33 1fqy n ASN 41 Cb 0.00 -1.18 0.00 0.00 1.23 0.00 0.00 39.78 39.83 1fqy n ASN 41 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1fqy n ASN 42 N 7.44 0.70 0.00 1.20 3.02 -1.26 -5.00 115.26 121.36 1fqy n ASN 42 Ca 0.50 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.05 1fqy n ASN 42 Cb 0.40 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 1fqy n ASN 42 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1fqy n GLN 43 N -1.93 0.00 -3.33 3.52 7.27 -1.26 -4.97 117.38 116.67 1fqy n GLN 43 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 57.00 56.61 1fqy n GLN 43 Cb 0.11 -0.10 -0.01 0.00 2.41 0.00 0.00 30.24 32.65 1fqy n GLN 43 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1fqy s THR 44 N -1.79 5.75 -0.20 1.69 2.01 -1.26 -4.41 115.64 117.43 1fqy s THR 44 Ca 0.00 -2.79 -0.19 0.00 0.31 0.00 0.00 61.69 59.02 1fqy s THR 44 Cb 0.00 -4.51 -0.20 0.00 0.01 0.00 0.00 72.50 67.79 1fqy s THR 44 CO 0.00 -1.08 0.22 0.00 -0.69 0.00 0.00 174.62 173.07 1fqy n ALA 45 N 3.54 0.81 -3.31 7.40 0.00 -1.26 -4.64 120.51 123.05 1fqy n ALA 45 Ca 0.17 -0.52 -0.15 0.00 0.00 0.00 0.00 53.44 52.95 1fqy n ALA 45 Cb 0.44 -0.57 -0.06 0.00 0.00 0.00 0.00 19.45 19.26 1fqy n ALA 45 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1fqy s VAL 46 N -2.40 -0.41 -0.08 0.00 1.01 -1.26 -5.07 120.40 112.20 1fqy s VAL 46 Ca -0.28 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 60.51 1fqy s VAL 46 Cb 0.06 -0.58 -0.10 0.00 0.00 0.00 0.00 36.38 35.76 1fqy s VAL 46 CO 0.62 -0.52 0.61 0.00 0.00 0.00 0.00 175.10 175.81 1fqy n GLN 47 N 4.08 0.00 -1.54 2.72 10.64 -1.26 -4.80 117.38 127.22 1fqy n GLN 47 Ca 0.13 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 55.11 1fqy n GLN 47 Cb 0.47 -0.74 -0.11 0.00 -0.86 0.00 0.00 30.24 29.00 1fqy n GLN 47 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1fqy n ASP 48 N 1.12 0.98 -0.44 2.61 5.75 -1.26 -4.89 116.55 120.42 1fqy n ASP 48 Ca 0.12 -1.08 0.36 0.00 -0.01 0.00 0.00 54.79 54.18 1fqy n ASP 48 Cb 0.02 -1.34 0.60 0.00 -1.03 0.00 0.00 41.12 39.37 1fqy n ASP 48 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1fqy n ASN 49 N 14.78 0.14 -0.04 -1.12 3.02 -1.26 -3.47 115.26 127.32 1fqy n ASN 49 Ca 0.52 1.11 -0.14 0.00 -0.03 0.00 0.00 54.58 56.05 1fqy n ASN 49 Cb 0.35 -0.55 -0.09 0.00 -0.61 0.00 0.00 39.78 38.88 1fqy n ASN 49 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1fqy h VAL 50 N 0.00 1.41 -1.00 2.41 -1.51 -1.94 -1.31 116.25 114.31 1fqy h VAL 50 Ca 0.76 -1.46 0.20 0.00 -1.23 0.00 0.00 66.70 64.97 1fqy h VAL 50 Cb 2.56 2.19 -0.10 0.00 -2.13 0.00 0.00 31.29 33.81 1fqy h VAL 50 CO -0.32 0.41 0.61 0.07 -1.23 0.00 0.00 177.57 177.11 1fqy h LYS 51 N -0.25 0.69 -0.33 5.19 5.09 -1.98 1.81 116.57 126.79 1fqy h LYS 51 Ca 0.00 -0.04 0.04 0.00 0.09 0.00 0.00 60.65 60.74 1fqy h LYS 51 Cb 0.73 -0.16 -0.04 0.00 0.10 0.00 0.00 32.23 32.87 1fqy h LYS 51 CO 0.03 0.46 0.11 0.28 -2.09 0.00 0.00 179.45 178.24 1fqy h VAL 52 N 0.71 0.90 -0.34 0.07 2.07 -1.65 0.28 116.25 118.29 1fqy h VAL 52 Ca 0.57 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 68.03 1fqy h VAL 52 Cb 0.96 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1fqy h VAL 52 CO -0.36 0.05 0.15 -1.28 0.02 0.00 0.00 177.57 176.15 1fqy h SER 53 N 0.25 0.20 -0.50 0.57 0.87 0.16 -2.70 113.55 112.40 1fqy h SER 53 Ca 0.15 0.03 0.10 0.00 -1.23 0.00 0.00 61.79 60.84 1fqy h SER 53 Cb 0.12 -0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 61.98 1fqy h SER 53 CO -0.16 0.15 -0.18 -0.07 -0.53 0.00 0.00 176.83 176.04 1fqy h LEU 54 N 0.31 -0.65 0.38 2.23 3.38 0.55 1.25 115.31 122.76 1fqy h LEU 54 Ca 0.15 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1fqy h LEU 54 Cb 0.09 0.38 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1fqy h LEU 54 CO -0.13 -0.22 -0.47 0.00 0.09 0.00 0.00 178.44 177.71 1fqy h ALA 55 N 1.33 -1.09 -0.42 1.53 0.00 -0.29 1.32 119.26 121.64 1fqy h ALA 55 Ca 0.24 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1fqy h ALA 55 Cb 0.43 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1fqy h ALA 55 CO -0.55 -1.14 0.23 0.74 0.00 0.00 0.00 179.25 178.53 1fqy h PHE 56 N -0.87 0.42 0.00 0.00 -1.00 -1.28 -2.50 116.94 111.70 1fqy h PHE 56 Ca -0.05 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1fqy h PHE 56 Cb 0.78 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.21 1fqy h PHE 56 CO -0.29 0.23 0.00 0.41 -1.61 0.00 0.00 178.31 177.05 1fqy n GLY 57 N -1.22 -2.78 0.17 -1.45 0.00 0.43 -3.34 105.19 97.00 1fqy n GLY 57 Ca 0.02 0.26 -0.08 0.00 0.00 0.00 0.00 46.02 46.22 1fqy n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1fqy h LEU 58 N 0.00 0.44 -0.36 0.99 3.38 0.16 -3.31 115.31 116.60 1fqy h LEU 58 Ca 0.00 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1fqy h LEU 58 Cb 0.00 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1fqy h LEU 58 CO 0.00 0.31 -0.21 -1.20 0.09 0.00 0.00 178.44 177.43 1fqy n SER 59 N -4.83 -0.39 -0.30 -0.43 7.64 -0.94 -0.96 113.62 113.42 1fqy n SER 59 Ca 0.01 0.97 0.09 0.00 1.01 0.00 0.00 58.87 60.95 1fqy n SER 59 Cb 0.03 -0.24 0.25 0.00 -1.01 0.00 0.00 64.21 63.25 1fqy n SER 59 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1fqy h ILE 60 N 0.00 0.61 -0.54 0.44 2.04 -1.64 -1.44 117.51 116.98 1fqy h ILE 60 Ca 0.06 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1fqy h ILE 60 Cb 0.15 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.26 1fqy h ILE 60 CO -0.34 0.09 0.17 0.00 0.00 0.00 0.00 178.15 178.07 1fqy h ALA 61 N 1.62 1.28 0.43 1.87 0.00 -1.21 0.19 119.26 123.44 1fqy h ALA 61 Ca 0.50 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1fqy h ALA 61 Cb 0.82 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1fqy h ALA 61 CO -0.44 0.51 -0.21 1.15 0.00 0.00 0.00 179.25 180.27 1fqy h THR 62 N 0.79 0.00 -0.29 0.00 2.02 -1.11 -1.62 112.91 112.69 1fqy h THR 62 Ca 0.18 -0.20 0.09 0.00 0.77 0.00 0.00 66.41 67.24 1fqy h THR 62 Cb 0.23 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1fqy h THR 62 CO -0.01 0.00 0.47 -0.07 0.37 0.00 0.00 175.52 176.28 1fqy h LEU 63 N -0.78 0.00 0.08 2.58 3.38 -1.25 0.37 115.31 119.68 1fqy h LEU 63 Ca -0.06 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.61 1fqy h LEU 63 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1fqy h LEU 63 CO 0.10 0.00 -1.62 0.00 0.09 0.00 0.00 178.44 177.01 1fqy h ALA 64 N 1.34 0.44 0.00 1.53 0.00 -0.62 -2.95 119.26 119.00 1fqy h ALA 64 Ca 0.14 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1fqy h ALA 64 Cb 1.07 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1fqy h ALA 64 CO -0.00 1.30 0.00 0.37 0.00 0.00 0.00 179.25 180.92 1fqy h GLN 65 N 0.05 0.00 0.02 0.00 4.15 0.73 -3.30 115.11 116.75 1fqy h GLN 65 Ca -0.27 0.00 -0.40 0.00 0.77 0.00 0.00 58.65 58.75 1fqy h GLN 65 Cb 2.00 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 29.63 1fqy h GLN 65 CO 0.12 0.00 -2.33 -1.13 -1.93 0.00 0.00 178.83 173.56 1fqy n SER 66 N -2.81 1.99 -3.83 -0.69 3.41 -0.77 -5.03 113.62 105.89 1fqy n SER 66 Ca 0.01 0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.42 1fqy n SER 66 Cb 0.30 -0.64 0.23 0.00 -0.26 0.00 0.00 64.21 63.84 1fqy n SER 66 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1fqy s VAL 67 N -2.51 1.70 0.18 -3.33 -7.23 -1.12 -4.92 120.40 103.18 1fqy s VAL 67 Ca -0.34 0.00 -0.09 0.00 -1.81 0.00 0.00 61.98 59.74 1fqy s VAL 67 Cb 0.10 -2.66 -0.07 0.00 0.56 0.00 0.00 36.38 34.32 1fqy s VAL 67 CO 0.59 0.00 0.03 0.61 -0.31 0.00 0.00 175.10 176.02 1fqy n GLY 68 N -1.88 -1.25 0.17 2.32 0.00 -1.20 -4.91 105.19 98.44 1fqy n GLY 68 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 1fqy n GLY 68 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1fqy n HIS 69 N -0.48 0.00 0.18 1.61 -0.00 -1.26 -4.03 115.22 111.24 1fqy n HIS 69 Ca 0.05 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.80 1fqy n HIS 69 Cb 0.18 -0.07 0.31 0.00 -0.00 0.00 0.00 29.99 30.41 1fqy n HIS 69 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 1fqy h ILE 70 N -0.14 1.07 -3.50 0.61 2.10 -1.99 -3.45 117.51 112.21 1fqy h ILE 70 Ca 0.00 -1.61 0.00 0.00 1.08 0.00 0.00 64.86 64.33 1fqy h ILE 70 Cb 0.14 1.93 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 1fqy h ILE 70 CO 0.00 0.42 0.00 -0.24 -1.08 0.00 0.00 178.15 177.25 1fqy n SER 71 N -3.68 0.00 -3.32 2.19 2.88 -1.26 -4.98 113.62 105.45 1fqy n SER 71 Ca -0.01 -0.57 -0.47 0.00 -1.33 0.00 0.00 58.87 56.50 1fqy n SER 71 Cb 0.51 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.89 1fqy n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fqy n GLY 72 N 5.00 -0.06 1.06 0.46 0.00 -1.26 -4.72 105.19 105.66 1fqy n GLY 72 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.85 1fqy n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fqy n ALA 73 N 5.12 2.61 -0.56 4.61 0.00 -1.26 -3.27 120.51 127.77 1fqy n ALA 73 Ca 0.38 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.73 1fqy n ALA 73 Cb -0.03 0.14 0.15 0.00 0.00 0.00 0.00 19.45 19.70 1fqy n ALA 73 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1fqy n HIS 74 N -2.30 -2.53 -1.93 0.00 1.44 -1.26 -4.66 115.22 103.98 1fqy n HIS 74 Ca 0.00 -0.23 0.00 0.00 -2.01 0.00 0.00 57.72 55.48 1fqy n HIS 74 Cb 0.14 -0.97 0.00 0.00 0.12 0.00 0.00 29.99 29.28 1fqy n HIS 74 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1fqy n LEU 75 N 0.00 0.00 -3.86 2.39 4.77 -1.26 -4.91 117.00 114.13 1fqy n LEU 75 Ca 0.07 -0.91 -0.10 0.00 -0.03 0.00 0.00 56.01 55.03 1fqy n LEU 75 Cb 0.29 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 1fqy n LEU 75 CO 0.19 0.46 -0.11 0.54 -1.33 0.00 0.00 177.39 177.14 1fqy s ASN 76 N -0.60 0.07 0.29 -1.43 2.20 -1.26 -4.80 114.94 109.41 1fqy s ASN 76 Ca 0.00 -0.44 0.02 0.00 -0.94 0.00 0.00 52.86 51.51 1fqy s ASN 76 Cb 0.00 0.29 0.44 0.00 -2.00 0.00 0.00 41.25 39.98 1fqy s ASN 76 CO 0.00 -0.58 1.76 -0.65 -2.94 0.00 0.00 177.10 174.69 1fqy h PRO 77 N 3.36 0.52 -0.35 3.55 0.11 -1.95 -3.26 132.00 133.98 1fqy h PRO 77 Ca -0.32 -0.17 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1fqy h PRO 77 Cb 1.19 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1fqy h PRO 77 CO 0.50 0.68 0.22 0.00 -0.21 0.00 0.00 178.00 179.19 1fqy h ALA 78 N 1.34 0.44 -0.70 -0.75 0.00 -1.91 -2.88 119.26 114.80 1fqy h ALA 78 Ca 0.08 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1fqy h ALA 78 Cb 0.58 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1fqy h ALA 78 CO 0.04 -0.11 0.37 -0.39 0.00 0.00 0.00 179.25 179.16 1fqy h VAL 79 N 0.46 0.91 0.34 0.00 -1.51 -1.95 -2.57 116.25 111.92 1fqy h VAL 79 Ca 0.13 -0.22 -0.02 0.00 -1.23 0.00 0.00 66.70 65.36 1fqy h VAL 79 Cb -0.04 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 29.32 1fqy h VAL 79 CO -0.04 0.12 -0.16 0.74 -1.23 0.00 0.00 177.57 177.00 1fqy h THR 80 N 0.65 0.68 -0.72 7.19 2.02 -1.63 -2.53 112.91 118.57 1fqy h THR 80 Ca 0.33 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.31 1fqy h THR 80 Cb 0.28 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1fqy h THR 80 CO -0.23 0.03 0.27 -0.07 0.37 0.00 0.00 175.52 175.89 1fqy h LEU 81 N -0.54 1.00 -1.40 2.58 3.38 -1.42 0.10 115.31 119.02 1fqy h LEU 81 Ca -0.05 -0.18 0.32 0.00 0.09 0.00 0.00 57.88 58.06 1fqy h LEU 81 Cb 0.40 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 1fqy h LEU 81 CO 0.08 0.91 0.72 1.23 0.09 0.00 0.00 178.44 181.47 1fqy h GLY 82 N 1.03 1.20 0.63 0.83 0.00 -1.16 0.32 103.07 105.93 1fqy h GLY 82 Ca 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 1fqy h GLY 82 CO -0.02 -0.21 -0.28 -2.00 0.00 0.00 0.00 176.54 174.03 1fqy h LEU 83 N 0.29 -0.67 -0.98 3.11 5.85 -0.64 -3.30 115.31 118.96 1fqy h LEU 83 Ca 0.66 -0.00 0.31 0.00 0.84 0.00 0.00 57.88 59.68 1fqy h LEU 83 Cb 1.83 0.17 -0.18 0.00 0.37 0.00 0.00 40.66 42.85 1fqy h LEU 83 CO -0.32 -0.28 0.17 -0.11 -0.34 0.00 0.00 178.44 177.55 1fqy n LEU 84 N -5.31 0.02 -4.52 2.25 7.94 0.11 -4.32 117.00 113.16 1fqy n LEU 84 Ca -0.10 1.66 -0.39 0.00 -1.11 0.00 0.00 56.01 56.07 1fqy n LEU 84 Cb 0.33 -0.66 -0.08 0.00 0.53 0.00 0.00 43.42 43.53 1fqy n LEU 84 CO 0.26 -1.73 2.10 0.18 -1.11 0.00 0.00 177.39 177.09 1fqy n LEU 85 N -5.40 1.45 0.00 -1.96 4.77 -0.77 -4.46 117.00 110.63 1fqy n LEU 85 Ca 0.27 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1fqy n LEU 85 Cb 0.90 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1fqy n LEU 85 CO -0.05 -1.17 0.00 -0.24 -1.33 0.00 0.00 177.39 174.60 1fqy n SER 86 N 13.27 0.00 -0.01 -1.43 2.88 -1.26 -5.04 113.62 122.03 1fqy n SER 86 Ca 0.50 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 58.17 1fqy n SER 86 Cb 0.31 0.00 0.58 0.00 -0.75 0.00 0.00 64.21 64.35 1fqy n SER 86 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fqy s GLN 88 N -2.89 0.10 -0.07 0.00 -0.21 -1.26 -4.95 119.66 110.38 1fqy s GLN 88 Ca 0.17 0.37 0.12 0.00 0.02 0.00 0.00 55.36 56.05 1fqy s GLN 88 Cb 0.19 -0.17 0.36 0.00 1.00 0.00 0.00 33.01 34.39 1fqy s GLN 88 CO 0.54 -0.16 1.29 1.51 -2.12 0.00 0.00 175.29 176.35 1fqy n ILE 89 N 4.17 1.47 -0.23 1.08 3.06 -1.26 -4.23 119.36 123.43 1fqy n ILE 89 Ca -0.26 -1.35 -0.02 0.00 -2.50 0.00 0.00 62.75 58.62 1fqy n ILE 89 Cb 0.52 0.21 0.18 0.00 0.54 0.00 0.00 39.64 41.09 1fqy n ILE 89 CO 0.00 0.00 0.00 -1.28 -2.50 0.00 0.00 176.55 172.77 1fqy h SER 90 N 1.70 0.93 -0.00 9.51 0.87 -2.03 -2.97 113.55 121.56 1fqy h SER 90 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1fqy h SER 90 Cb 0.97 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1fqy h SER 90 CO 0.08 0.76 -0.36 0.00 -0.53 0.00 0.00 176.83 176.77 1fqy n ILE 91 N -4.35 0.00 -1.91 2.23 3.06 -1.26 -4.89 119.36 112.23 1fqy n ILE 91 Ca 0.07 -0.32 -0.42 0.00 -2.50 0.00 0.00 62.75 59.59 1fqy n ILE 91 Cb 0.11 1.05 0.00 0.00 0.54 0.00 0.00 39.64 41.33 1fqy n ILE 91 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1fqy n PHE 92 N -0.86 3.48 -2.64 9.51 3.72 -1.12 -4.71 117.46 124.84 1fqy n PHE 92 Ca 0.03 -2.94 -0.40 0.00 -0.05 0.00 0.00 57.45 54.09 1fqy n PHE 92 Cb 0.18 -2.43 0.02 0.00 -0.94 0.00 0.00 39.48 36.30 1fqy n PHE 92 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1fqy n ARG 93 N 5.73 5.33 0.00 -1.08 1.74 -1.26 -4.64 116.66 122.48 1fqy n ARG 93 Ca 0.49 -4.66 0.15 0.00 -0.77 0.00 0.00 57.85 53.06 1fqy n ARG 93 Cb 0.39 -2.46 0.82 0.00 -1.02 0.00 0.00 32.46 30.18 1fqy n ARG 93 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fqy n ALA 94 N -0.07 2.66 0.29 7.54 0.00 -1.26 -3.54 120.51 126.12 1fqy n ALA 94 Ca 0.46 -0.25 0.18 0.00 0.00 0.00 0.00 53.44 53.83 1fqy n ALA 94 Cb 0.26 -1.43 0.85 0.00 0.00 0.00 0.00 19.45 19.13 1fqy n ALA 94 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1fqy h LEU 95 N 0.53 0.00 -0.03 0.00 3.38 -2.00 -2.31 115.31 114.88 1fqy h LEU 95 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1fqy h LEU 95 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1fqy h LEU 95 CO 0.00 0.03 -0.00 0.24 0.09 0.00 0.00 178.44 178.80 1fqy h MET 96 N 0.00 0.05 -1.00 1.13 2.86 -1.98 -2.82 114.93 113.18 1fqy h MET 96 Ca -0.00 -0.02 0.27 0.00 -2.06 0.00 0.00 59.70 57.89 1fqy h MET 96 Cb 0.34 -0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.86 1fqy h MET 96 CO 0.00 0.38 0.58 1.88 1.06 0.00 0.00 176.91 180.81 1fqy h TYR 97 N -0.28 0.97 -0.08 -0.22 -1.99 -1.66 0.13 116.97 113.85 1fqy h TYR 97 Ca 0.01 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 1fqy h TYR 97 Cb 0.36 -0.27 -0.00 0.00 2.00 0.00 0.00 36.73 38.81 1fqy h TYR 97 CO 0.04 -0.01 -0.02 0.82 -0.00 0.00 0.00 178.16 178.99 1fqy h ILE 98 N 0.50 1.29 -0.40 -2.88 2.04 -1.48 0.54 117.51 117.12 1fqy h ILE 98 Ca 0.67 -0.93 0.04 0.00 1.00 0.00 0.00 64.86 65.64 1fqy h ILE 98 Cb 1.34 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 39.16 1fqy h ILE 98 CO -0.52 0.26 0.27 -0.29 0.00 0.00 0.00 178.15 177.87 1fqy h ILE 99 N -0.19 1.00 0.66 -0.67 2.10 -0.93 -0.33 117.51 119.16 1fqy h ILE 99 Ca 0.02 -0.13 -0.03 0.00 1.08 0.00 0.00 64.86 65.80 1fqy h ILE 99 Cb 0.42 0.59 0.01 0.00 -1.09 0.00 0.00 36.82 36.74 1fqy h ILE 99 CO 0.01 0.07 -0.32 0.00 -1.08 0.00 0.00 178.15 176.83 1fqy h ALA 100 N 1.78 -0.98 -0.40 0.18 0.00 -0.60 0.11 119.26 119.34 1fqy h ALA 100 Ca 0.17 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.00 1fqy h ALA 100 Cb 0.19 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1fqy h ALA 100 CO -0.04 -0.91 0.66 1.96 0.00 0.00 0.00 179.25 180.92 1fqy h GLN 101 N -1.12 0.00 0.06 0.00 4.20 -0.46 0.10 115.11 117.89 1fqy h GLN 101 Ca -0.09 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.35 1fqy h GLN 101 Cb 0.68 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 1fqy h GLN 101 CO 0.15 0.00 -1.46 0.00 -0.67 0.00 0.00 178.83 176.85 1fqy h VAL 103 N -0.54 1.27 -0.72 0.00 -1.51 0.66 -2.99 116.25 112.42 1fqy h VAL 103 Ca -0.35 -1.14 0.02 0.00 -1.23 0.00 0.00 66.70 64.00 1fqy h VAL 103 Cb 1.61 0.76 -0.04 0.00 -2.13 0.00 0.00 31.29 31.49 1fqy h VAL 103 CO -0.06 0.42 0.46 1.23 -1.23 0.00 0.00 177.57 178.39 1fqy h GLY 104 N 1.00 1.02 0.87 5.19 0.00 -1.05 -1.97 103.07 108.14 1fqy h GLY 104 Ca 0.18 -0.36 0.08 0.00 0.00 0.00 0.00 47.33 47.23 1fqy h GLY 104 CO 0.03 0.33 0.54 0.00 0.00 0.00 0.00 176.54 177.44 1fqy h ALA 105 N 1.29 1.64 -0.29 3.60 0.00 -1.58 -0.95 119.26 122.96 1fqy h ALA 105 Ca 0.28 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 1fqy h ALA 105 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1fqy h ALA 105 CO -0.08 0.22 -0.44 0.82 0.00 0.00 0.00 179.25 179.76 1fqy h ILE 106 N 0.87 1.29 0.00 0.00 1.08 -1.24 0.86 117.51 120.36 1fqy h ILE 106 Ca 0.37 -1.63 0.00 0.00 -0.39 0.00 0.00 64.86 63.21 1fqy h ILE 106 Cb 0.30 1.53 0.00 0.00 -3.07 0.00 0.00 36.82 35.59 1fqy h ILE 106 CO -0.14 0.53 0.00 1.33 -0.69 0.00 0.00 178.15 179.18 1fqy n VAL 107 N -4.02 0.22 -0.02 1.67 0.24 -1.06 -0.91 118.33 114.45 1fqy n VAL 107 Ca -0.02 -0.02 -0.10 0.00 -2.04 0.00 0.00 64.34 62.15 1fqy n VAL 107 Cb 0.56 -0.58 -0.09 0.00 -1.47 0.00 0.00 33.84 32.27 1fqy n VAL 107 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fqy h ALA 108 N 2.85 -0.07 -0.12 2.33 0.00 -0.35 -2.04 119.26 121.86 1fqy h ALA 108 Ca 0.00 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 1fqy h ALA 108 Cb 0.52 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1fqy h ALA 108 CO 0.00 -0.12 -0.60 1.15 0.00 0.00 0.00 179.25 179.68 1fqy h THR 109 N -0.92 1.36 0.61 0.00 2.02 -0.85 -3.18 112.91 111.95 1fqy h THR 109 Ca -0.01 -1.92 -0.03 0.00 0.77 0.00 0.00 66.41 65.22 1fqy h THR 109 Cb 0.62 1.92 0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1fqy h THR 109 CO 0.01 0.58 -0.29 0.00 0.37 0.00 0.00 175.52 176.19 1fqy h ALA 110 N 1.06 -0.81 -0.02 6.16 0.00 -1.12 -2.22 119.26 122.31 1fqy h ALA 110 Ca -0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1fqy h ALA 110 Cb 1.13 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1fqy h ALA 110 CO 0.10 -0.96 0.26 0.82 0.00 0.00 0.00 179.25 179.47 1fqy h ILE 111 N -0.82 0.03 0.15 0.00 1.08 -1.41 -2.57 117.51 113.98 1fqy h ILE 111 Ca -0.08 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 1fqy h ILE 111 Cb 0.62 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 1fqy h ILE 111 CO 0.14 0.00 -0.07 0.25 -0.69 0.00 0.00 178.15 177.77 1fqy h LEU 112 N 0.00 -0.18 -1.76 1.44 5.85 -1.39 -3.21 115.31 116.06 1fqy h LEU 112 Ca 0.01 0.01 0.48 0.00 0.84 0.00 0.00 57.88 59.22 1fqy h LEU 112 Cb 0.52 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.50 1fqy h LEU 112 CO -0.00 0.02 1.11 -1.28 -0.34 0.00 0.00 178.44 177.95 1fqy h SER 113 N -0.49 0.10 0.18 1.25 0.87 -1.18 0.98 113.55 115.25 1fqy h SER 113 Ca -0.02 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1fqy h SER 113 Cb 0.16 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1fqy h SER 113 CO 0.03 -0.07 -0.09 1.23 -0.53 0.00 0.00 176.83 177.41 1fqy h GLY 114 N 0.03 -0.25 0.00 5.77 0.00 -1.53 -3.32 103.07 103.78 1fqy h GLY 114 Ca 0.84 0.09 0.00 0.00 0.00 0.00 0.00 47.33 48.26 1fqy h GLY 114 CO -0.17 -0.09 0.00 0.29 0.00 0.00 0.00 176.54 176.57 1fqy n ILE 115 N -5.18 0.00 -1.54 2.60 -5.35 0.12 -4.62 119.36 105.39 1fqy n ILE 115 Ca -0.09 0.21 -0.38 0.00 -0.27 0.00 0.00 62.75 62.22 1fqy n ILE 115 Cb 0.13 -0.63 -0.05 0.00 -1.74 0.00 0.00 39.64 37.35 1fqy n ILE 115 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1fqy n THR 116 N -1.11 -0.01 -1.69 7.28 -1.04 0.03 -4.55 114.28 113.19 1fqy n THR 116 Ca 0.00 -0.64 0.00 0.00 -2.04 0.00 0.00 64.05 61.37 1fqy n THR 116 Cb 0.00 -2.44 0.00 0.00 -1.82 0.00 0.00 70.33 66.07 1fqy n THR 116 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1fqy n SER 117 N 14.51 0.00 0.00 8.00 3.41 -1.25 -3.79 113.62 134.50 1fqy n SER 117 Ca 0.40 -1.35 0.00 0.00 -0.26 0.00 0.00 58.87 57.66 1fqy n SER 117 Cb 0.46 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1fqy n SER 117 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1fqy n SER 118 N 0.00 0.76 -3.23 4.04 3.41 -1.26 -4.88 113.62 112.46 1fqy n SER 118 Ca 0.00 -1.16 -0.27 0.00 -0.26 0.00 0.00 58.87 57.17 1fqy n SER 118 Cb 0.57 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 1fqy n SER 118 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1fqy n LEU 119 N -0.08 6.01 -3.87 1.04 4.77 -1.26 -4.85 117.00 118.75 1fqy n LEU 119 Ca 0.00 -3.32 -0.28 0.00 -0.03 0.00 0.00 56.01 52.38 1fqy n LEU 119 Cb 0.17 -1.23 -0.12 0.00 -2.33 0.00 0.00 43.42 39.91 1fqy n LEU 119 CO 0.00 1.01 -0.06 0.42 -1.33 0.00 0.00 177.39 177.42 1fqy s THR 120 N 3.10 2.71 0.00 -5.08 -4.23 -1.26 -3.81 115.64 107.07 1fqy s THR 120 Ca 0.48 -4.11 0.00 0.00 -1.18 0.00 0.00 61.69 56.89 1fqy s THR 120 Cb 0.12 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1fqy s THR 120 CO -0.04 -1.01 0.00 0.61 -0.54 0.00 0.00 174.62 173.65 1fqy n GLY 121 N 2.11 0.67 2.54 3.99 0.00 -1.26 -4.59 105.19 108.64 1fqy n GLY 121 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1fqy n GLY 121 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1fqy n ASN 122 N 0.00 7.52 -1.09 1.61 4.05 -1.26 -4.93 115.26 121.17 1fqy n ASN 122 Ca 0.00 -3.29 -0.14 0.00 0.45 0.00 0.00 54.58 51.59 1fqy n ASN 122 Cb 0.00 -1.28 -0.02 0.00 1.23 0.00 0.00 39.78 39.71 1fqy n ASN 122 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1fqy n SER 123 N 1.07 0.04 0.20 1.20 3.41 -1.26 -4.99 113.62 113.29 1fqy n SER 123 Ca 0.56 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 59.45 1fqy n SER 123 Cb 0.32 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1fqy n SER 123 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1fqy n LEU 124 N 0.45 -3.32 -0.34 1.04 7.94 -1.25 -4.93 117.00 116.59 1fqy n LEU 124 Ca 0.05 0.76 -0.01 0.00 -1.11 0.00 0.00 56.01 55.70 1fqy n LEU 124 Cb 0.01 3.16 0.00 0.00 0.53 0.00 0.00 43.42 47.12 1fqy n LEU 124 CO 0.16 0.09 -0.00 0.61 -1.11 0.00 0.00 177.39 177.14 1fqy n GLY 125 N -1.11 0.59 1.38 -3.96 0.00 -1.26 -4.98 105.19 95.84 1fqy n GLY 125 Ca 0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 46.02 45.10 1fqy n GLY 125 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1fqy n ARG 126 N -0.90 0.00 -1.47 1.61 0.63 -1.26 -4.65 116.66 110.62 1fqy n ARG 126 Ca -0.01 0.00 -0.45 0.00 -0.92 0.00 0.00 57.85 56.47 1fqy n ARG 126 Cb 0.51 -0.46 -0.09 0.00 0.45 0.00 0.00 32.46 32.86 1fqy n ARG 126 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1fqy n ASN 127 N 1.61 1.44 0.12 6.15 4.13 -1.26 -4.63 115.26 122.82 1fqy n ASN 127 Ca -0.01 0.15 0.05 0.00 1.68 0.00 0.00 54.58 56.45 1fqy n ASN 127 Cb 0.26 -1.19 0.25 0.00 -1.54 0.00 0.00 39.78 37.55 1fqy n ASN 127 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1fqy n ASP 128 N 11.24 0.23 0.00 6.41 5.75 -1.26 -4.49 116.55 134.43 1fqy n ASP 128 Ca 0.50 0.47 0.00 0.00 -0.01 0.00 0.00 54.79 55.74 1fqy n ASP 128 Cb 0.21 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 1fqy n ASP 128 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1fqy n LEU 129 N -1.83 0.00 -4.52 -2.12 4.77 -1.26 -3.41 117.00 108.62 1fqy n LEU 129 Ca -0.01 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.64 1fqy n LEU 129 Cb 0.32 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.30 1fqy n LEU 129 CO 0.04 0.00 2.02 0.00 -1.33 0.00 0.00 177.39 178.12 1fqy n ALA 130 N -3.00 0.58 0.04 -1.18 0.00 -1.26 -3.11 120.51 112.58 1fqy n ALA 130 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1fqy n ALA 130 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 16.71 1fqy n ALA 130 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1fqy n ASP 131 N 12.71 0.49 -2.00 0.00 2.03 -1.26 -4.82 116.55 123.70 1fqy n ASP 131 Ca 0.54 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.97 1fqy n ASP 131 Cb 0.27 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 1fqy n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fqy n GLY 132 N 3.08 -5.31 2.08 0.27 0.00 -1.26 -4.91 105.19 99.15 1fqy n GLY 132 Ca 0.00 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 1fqy n GLY 132 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1fqy n VAL 133 N 1.66 2.91 -4.19 1.61 0.31 -1.26 -4.93 118.33 114.44 1fqy n VAL 133 Ca 0.00 -3.70 -0.14 0.00 -0.01 0.00 0.00 64.34 60.48 1fqy n VAL 133 Cb 0.00 -1.10 -0.06 0.00 -0.91 0.00 0.00 33.84 31.77 1fqy n VAL 133 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1fqy n ASN 134 N -0.80 -0.59 0.00 4.52 5.15 -1.26 -5.16 115.26 117.12 1fqy n ASN 134 Ca 0.50 -2.64 0.00 0.00 -0.60 0.00 0.00 54.58 51.84 1fqy n ASN 134 Cb 0.87 1.34 0.00 0.00 -0.53 0.00 0.00 39.78 41.46 1fqy n ASN 134 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1fqy n SER 135 N -1.98 0.00 -0.00 1.20 7.64 -1.26 -4.98 113.62 114.25 1fqy n SER 135 Ca 0.05 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.99 1fqy n SER 135 Cb 0.46 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.58 1fqy n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fqy n GLY 136 N 3.11 -0.22 0.22 0.23 0.00 -1.26 -4.51 105.19 102.77 1fqy n GLY 136 Ca 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 1fqy n GLY 136 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1fqy h GLN 137 N 0.00 0.62 -1.35 1.61 4.20 -2.03 -2.46 115.11 115.70 1fqy h GLN 137 Ca 0.00 -0.04 0.42 0.00 0.06 0.00 0.00 58.65 59.10 1fqy h GLN 137 Cb 0.31 -0.14 -0.11 0.00 0.30 0.00 0.00 27.48 27.84 1fqy h GLN 137 CO 0.00 0.41 0.89 0.78 -0.67 0.00 0.00 178.83 180.24 1fqy h GLY 138 N 0.63 1.05 0.01 3.46 0.00 -1.95 -2.83 103.07 103.45 1fqy h GLY 138 Ca 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 1fqy h GLY 138 CO -0.11 -0.30 -0.01 1.41 0.00 0.00 0.00 176.54 177.54 1fqy h LEU 139 N 0.10 -0.02 -0.17 3.11 3.38 -1.75 -3.33 115.31 116.64 1fqy h LEU 139 Ca 0.79 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.80 1fqy h LEU 139 Cb 2.56 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 43.27 1fqy h LEU 139 CO -0.33 -0.01 -0.13 1.23 0.09 0.00 0.00 178.44 179.29 1fqy h GLY 140 N -0.01 -0.01 -0.61 0.83 0.00 -1.66 -3.29 103.07 98.32 1fqy h GLY 140 Ca -0.00 0.16 0.10 0.00 0.00 0.00 0.00 47.33 47.59 1fqy h GLY 140 CO 0.00 -0.14 -0.21 0.29 0.00 0.00 0.00 176.54 176.48 1fqy n ILE 141 N -5.28 -0.30 0.04 2.60 -5.35 -1.23 0.85 119.36 110.69 1fqy n ILE 141 Ca -0.02 1.42 -0.10 0.00 -0.27 0.00 0.00 62.75 63.78 1fqy n ILE 141 Cb 0.20 -1.90 0.04 0.00 -1.74 0.00 0.00 39.64 36.24 1fqy n ILE 141 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1fqy h GLU 142 N 0.00 0.43 0.00 6.28 4.81 -1.72 -3.15 114.58 121.23 1fqy h GLU 142 Ca 0.23 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1fqy h GLU 142 Cb 0.39 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1fqy h GLU 142 CO -0.61 0.96 -0.04 -0.84 -0.73 0.00 0.00 179.01 177.75 1fqy h ILE 143 N 0.31 0.33 0.05 2.32 3.07 0.36 -1.53 117.51 122.41 1fqy h ILE 143 Ca -0.02 -0.21 -0.28 0.00 1.55 0.00 0.00 64.86 65.90 1fqy h ILE 143 Cb 1.24 1.15 -0.03 0.00 -0.27 0.00 0.00 36.82 38.92 1fqy h ILE 143 CO 0.12 0.04 -1.46 0.40 -1.05 0.00 0.00 178.15 176.20 1fqy h ILE 144 N 0.00 1.19 -0.16 0.16 2.04 -1.44 -3.35 117.51 115.95 1fqy h ILE 144 Ca -0.00 -2.93 -0.05 0.00 1.00 0.00 0.00 64.86 62.88 1fqy h ILE 144 Cb 0.15 2.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1fqy h ILE 144 CO 0.00 0.76 -0.11 1.23 0.00 0.00 0.00 178.15 180.03 1fqy h GLY 145 N 2.64 0.39 2.00 5.37 0.00 -1.26 -2.91 103.07 109.29 1fqy h GLY 145 Ca -0.20 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1fqy h GLY 145 CO 0.12 0.33 0.00 -0.84 0.00 0.00 0.00 176.54 176.15 1fqy h THR 146 N 0.01 0.00 -0.97 4.70 2.02 -1.61 -2.74 112.91 114.33 1fqy h THR 146 Ca 0.03 -0.37 0.11 0.00 0.77 0.00 0.00 66.41 66.95 1fqy h THR 146 Cb 0.60 1.37 -0.08 0.00 -1.74 0.00 0.00 68.15 68.30 1fqy h THR 146 CO 0.03 0.00 0.61 0.25 0.37 0.00 0.00 175.52 176.77 1fqy h LEU 147 N 0.00 0.90 0.19 2.58 5.85 -1.64 0.16 115.31 123.35 1fqy h LEU 147 Ca 0.00 0.04 -0.35 0.00 0.84 0.00 0.00 57.88 58.42 1fqy h LEU 147 Cb 0.37 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.28 1fqy h LEU 147 CO 0.00 0.50 -1.70 0.06 -0.34 0.00 0.00 178.44 176.96 1fqy h GLN 148 N 0.99 0.40 0.06 1.25 3.07 -1.59 -2.63 115.11 116.65 1fqy h GLN 148 Ca 0.47 -0.69 0.02 0.00 0.09 0.00 0.00 58.65 58.54 1fqy h GLN 148 Cb 0.42 0.26 -0.05 0.00 0.08 0.00 0.00 27.48 28.18 1fqy h GLN 148 CO -0.25 1.32 -0.54 1.25 0.09 0.00 0.00 178.83 180.70 1fqy h LEU 149 N 0.11 -1.63 -1.52 0.06 5.85 -1.26 0.68 115.31 117.61 1fqy h LEU 149 Ca -0.32 0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.61 1fqy h LEU 149 Cb 2.10 0.61 -0.03 0.00 0.37 0.00 0.00 40.66 43.71 1fqy h LEU 149 CO 0.19 -0.54 0.38 0.58 -0.34 0.00 0.00 178.44 178.70 1fqy h VAL 150 N -0.72 1.05 0.56 1.05 2.07 -0.84 0.26 116.25 119.68 1fqy h VAL 150 Ca 0.00 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1fqy h VAL 150 Cb 0.74 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1fqy h VAL 150 CO -0.32 0.11 -0.29 0.25 0.02 0.00 0.00 177.57 177.34 1fqy h LEU 151 N 0.62 -0.71 -1.11 2.57 5.85 -0.87 -2.16 115.31 119.50 1fqy h LEU 151 Ca 0.23 0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.04 1fqy h LEU 151 Cb 0.14 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 1fqy h LEU 151 CO -0.06 -0.48 0.60 0.00 -0.34 0.00 0.00 178.44 178.16 1fqy h VAL 153 N 1.08 0.88 0.02 0.00 2.07 -0.39 -0.17 116.25 119.73 1fqy h VAL 153 Ca 0.39 -0.18 -0.33 0.00 0.82 0.00 0.00 66.70 67.41 1fqy h VAL 153 Cb 0.17 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 1fqy h VAL 153 CO -0.15 0.09 -1.97 -0.11 0.02 0.00 0.00 177.57 175.46 1fqy n LEU 154 N -4.49 1.16 0.18 2.57 7.94 -0.80 -4.14 117.00 119.42 1fqy n LEU 154 Ca 0.12 0.24 -0.15 0.00 -1.11 0.00 0.00 56.01 55.12 1fqy n LEU 154 Cb 0.40 -0.08 -0.07 0.00 0.53 0.00 0.00 43.42 44.20 1fqy n LEU 154 CO 0.33 0.54 0.61 0.00 -1.11 0.00 0.00 177.39 177.76 1fqy h ALA 155 N 0.75 -0.76 -1.06 1.96 0.00 0.07 -0.08 119.26 120.14 1fqy h ALA 155 Ca -0.39 -0.10 0.31 0.00 0.00 0.00 0.00 54.91 54.73 1fqy h ALA 155 Cb 2.06 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 20.41 1fqy h ALA 155 CO 0.06 -0.98 0.91 1.15 0.00 0.00 0.00 179.25 180.39 1fqy h THR 156 N -0.71 0.26 0.00 0.00 2.02 -1.25 -2.95 112.91 110.28 1fqy h THR 156 Ca -0.00 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.91 1fqy h THR 156 Cb 0.68 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 1fqy h THR 156 CO -0.14 0.00 -1.73 0.35 0.37 0.00 0.00 175.52 174.37 1fqy n THR 157 N -3.82 1.47 0.00 3.16 -2.24 -0.06 -4.82 114.28 107.97 1fqy n THR 157 Ca 0.23 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1fqy n THR 157 Cb 1.26 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1fqy n THR 157 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1fqy n ASP 158 N -2.97 0.00 0.23 3.42 9.92 -1.10 -3.88 116.55 122.17 1fqy n ASP 158 Ca -0.17 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 53.99 1fqy n ASP 158 Cb 1.01 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 41.44 1fqy n ASP 158 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1fqy h ARG 159 N 0.00 -0.62 -5.89 -1.24 3.08 -1.89 -3.46 114.38 104.35 1fqy h ARG 159 Ca 0.00 0.04 -0.62 0.00 0.07 0.00 0.00 59.98 59.47 1fqy h ARG 159 Cb 0.00 0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.13 1fqy h ARG 159 CO 0.00 -0.41 -0.27 0.50 -1.07 0.00 0.00 179.97 178.72 1fqy s ARG 160 N -3.66 3.84 0.00 0.04 3.52 -1.25 -5.11 118.95 116.32 1fqy s ARG 160 Ca -0.10 0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.78 1fqy s ARG 160 Cb 0.01 -3.23 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 1fqy s ARG 160 CO 0.29 0.67 0.00 0.54 -0.81 0.00 0.00 175.30 175.99 1fqy n ARG 161 N 2.01 0.00 -3.63 5.12 1.74 -1.26 -4.63 116.66 116.01 1fqy n ARG 161 Ca -0.15 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.59 1fqy n ARG 161 Cb 0.53 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.92 1fqy n ARG 161 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1fqy s ARG 162 N 0.00 3.70 0.48 5.56 1.81 -1.26 -5.00 118.95 124.24 1fqy s ARG 162 Ca 0.00 0.08 -0.22 0.00 -1.72 0.00 0.00 55.73 53.87 1fqy s ARG 162 Cb 0.00 -2.99 -0.09 0.00 -0.45 0.00 0.00 34.95 31.42 1fqy s ARG 162 CO 0.00 0.56 0.94 -0.40 -0.68 0.00 0.00 175.30 175.72 1fqy n ASP 163 N 0.82 0.85 0.00 0.23 5.68 -1.26 -4.98 116.55 117.89 1fqy n ASP 163 Ca -0.08 0.95 0.00 0.00 -0.50 0.00 0.00 54.79 55.16 1fqy n ASP 163 Cb 0.52 -1.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.17 1fqy n ASP 163 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1fqy n LEU 164 N 0.23 0.01 -0.05 -2.12 4.77 -1.26 -4.63 117.00 113.95 1fqy n LEU 164 Ca 0.11 -0.08 0.02 0.00 -0.03 0.00 0.00 56.01 56.03 1fqy n LEU 164 Cb 0.42 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1fqy n LEU 164 CO 0.54 0.00 0.09 0.61 -1.33 0.00 0.00 177.39 177.31 1fqy n GLY 165 N 0.14 0.12 2.07 -0.72 0.00 -1.26 -5.04 105.19 100.50 1fqy n GLY 165 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1fqy n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fqy n GLY 166 N 0.81 0.68 0.44 -0.02 0.00 -1.26 -4.92 105.19 100.92 1fqy n GLY 166 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1fqy n GLY 166 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fqy h SER 167 N 0.00 -0.94 -0.77 1.61 4.64 -1.97 -3.16 113.55 112.96 1fqy h SER 167 Ca -0.26 0.03 0.07 0.00 -0.47 0.00 0.00 61.79 61.16 1fqy h SER 167 Cb 0.91 0.24 -0.09 0.00 -0.31 0.00 0.00 62.40 63.15 1fqy h SER 167 CO 0.36 -0.64 -0.45 0.00 -0.87 0.00 0.00 176.83 175.22 1fqy n ALA 168 N -2.60 -0.49 -0.29 5.18 0.00 -1.26 0.10 120.51 121.15 1fqy n ALA 168 Ca -0.14 0.66 0.03 0.00 0.00 0.00 0.00 53.44 53.99 1fqy n ALA 168 Cb 0.44 -0.01 0.17 0.00 0.00 0.00 0.00 19.45 20.05 1fqy n ALA 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1fqy h PRO 169 N 0.00 0.74 -0.56 0.00 0.11 -1.90 1.22 132.00 131.61 1fqy h PRO 169 Ca 0.12 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1fqy h PRO 169 Cb 0.32 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 1fqy h PRO 169 CO -0.72 0.49 0.30 1.37 -0.21 0.00 0.00 178.00 179.23 1fqy h LEU 170 N 0.76 0.70 0.00 2.35 8.10 -0.53 -1.62 115.31 125.06 1fqy h LEU 170 Ca 0.40 -0.10 0.00 0.00 0.11 0.00 0.00 57.88 58.30 1fqy h LEU 170 Cb 0.40 -0.18 0.00 0.00 -0.44 0.00 0.00 40.66 40.44 1fqy h LEU 170 CO -0.26 0.60 0.00 0.00 -4.11 0.00 0.00 178.44 174.66 1fqy n ALA 171 N -2.30 -0.10 -0.29 0.17 0.00 0.29 -2.46 120.51 115.81 1fqy n ALA 171 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.53 1fqy n ALA 171 Cb 0.09 0.09 0.13 0.00 0.00 0.00 0.00 19.45 19.76 1fqy n ALA 171 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1fqy n ILE 172 N -1.11 -0.34 0.01 0.00 5.41 0.38 -0.66 119.36 123.05 1fqy n ILE 172 Ca 0.00 1.86 -0.11 0.00 1.00 0.00 0.00 62.75 65.50 1fqy n ILE 172 Cb 0.00 -2.59 -0.04 0.00 -0.71 0.00 0.00 39.64 36.30 1fqy n ILE 172 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1fqy h GLY 173 N 0.00 -0.41 2.00 7.39 0.00 -1.17 0.25 103.07 111.13 1fqy h GLY 173 Ca 0.40 0.37 -0.07 0.00 0.00 0.00 0.00 47.33 48.03 1fqy h GLY 173 CO -0.83 -0.22 -0.33 1.41 0.00 0.00 0.00 176.54 176.57 1fqy h LEU 174 N -0.39 0.00 0.45 3.11 3.38 -0.55 -0.64 115.31 120.67 1fqy h LEU 174 Ca 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1fqy h LEU 174 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1fqy h LEU 174 CO -0.33 0.33 -0.22 -1.28 0.09 0.00 0.00 178.44 177.04 1fqy h SER 175 N 0.00 -0.51 -0.60 -0.43 0.87 0.51 -1.64 113.55 111.76 1fqy h SER 175 Ca -0.00 -0.01 0.09 0.00 -1.23 0.00 0.00 61.79 60.64 1fqy h SER 175 Cb 0.69 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.75 1fqy h SER 175 CO 0.04 -0.33 0.40 0.58 -0.53 0.00 0.00 176.83 176.99 1fqy h VAL 176 N -0.65 0.92 -0.82 2.23 2.07 -0.25 0.20 116.25 119.95 1fqy h VAL 176 Ca -0.06 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1fqy h VAL 176 Cb 0.49 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1fqy h VAL 176 CO 0.10 0.08 0.52 0.00 0.02 0.00 0.00 177.57 178.30 1fqy h ALA 177 N 1.69 1.09 -0.71 1.67 0.00 -0.24 -1.82 119.26 120.95 1fqy h ALA 177 Ca 0.27 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.27 1fqy h ALA 177 Cb 0.49 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 1fqy h ALA 177 CO -0.08 0.33 0.29 1.25 0.00 0.00 0.00 179.25 181.04 1fqy h LEU 178 N 1.01 0.30 -0.44 0.00 5.85 0.28 -0.14 115.31 122.17 1fqy h LEU 178 Ca 0.34 0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.24 1fqy h LEU 178 Cb 0.04 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.04 1fqy h LEU 178 CO -0.13 0.14 -0.24 1.23 -0.34 0.00 0.00 178.44 179.10 1fqy h GLY 179 N 0.47 0.01 0.97 3.75 0.00 -1.28 -2.97 103.07 104.02 1fqy h GLY 179 Ca 0.37 0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.99 1fqy h GLY 179 CO -0.35 -0.21 0.20 0.45 0.00 0.00 0.00 176.54 176.63 1fqy h HIS 180 N -0.16 0.73 -0.93 5.60 3.86 -0.98 0.55 115.15 123.82 1fqy h HIS 180 Ca 0.21 -0.05 0.25 0.00 -1.16 0.00 0.00 60.37 59.61 1fqy h HIS 180 Cb 0.48 -0.22 -0.17 0.00 1.06 0.00 0.00 27.41 28.56 1fqy h HIS 180 CO -0.49 0.60 0.04 -0.07 0.86 0.00 0.00 177.93 178.87 1fqy h LEU 181 N 0.64 -0.42 0.00 2.43 3.38 -1.29 -0.55 115.31 119.50 1fqy h LEU 181 Ca 0.16 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1fqy h LEU 181 Cb 0.18 0.44 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1fqy h LEU 181 CO -0.02 -0.30 -0.10 0.25 0.09 0.00 0.00 178.44 178.36 1fqy h LEU 182 N 0.05 0.00 -0.43 1.67 5.85 -1.59 -3.38 115.31 117.48 1fqy h LEU 182 Ca 0.56 0.00 0.11 0.00 0.84 0.00 0.00 57.88 59.39 1fqy h LEU 182 Cb 1.11 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.06 1fqy h LEU 182 CO -0.85 0.28 0.00 0.00 -0.34 0.00 0.00 178.44 177.53 1fqy n ALA 183 N -2.59 0.21 -0.51 1.25 0.00 0.19 -3.06 120.51 116.00 1fqy n ALA 183 Ca -0.01 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1fqy n ALA 183 Cb 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1fqy n ALA 183 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1fqy n ILE 184 N -4.46 0.00 -0.05 0.00 0.13 -0.23 -3.81 119.36 110.94 1fqy n ILE 184 Ca 0.10 1.25 -0.03 0.00 -1.10 0.00 0.00 62.75 62.96 1fqy n ILE 184 Cb 0.32 -1.87 -0.03 0.00 -0.84 0.00 0.00 39.64 37.22 1fqy n ILE 184 CO 0.00 0.00 0.00 -0.78 2.80 0.00 0.00 176.55 178.57 1fqy h ASP 185 N 0.00 -0.50 -0.86 9.51 3.58 -1.78 -2.41 116.42 123.95 1fqy h ASP 185 Ca 0.00 0.07 0.08 0.00 0.42 0.00 0.00 57.03 57.60 1fqy h ASP 185 Cb 0.00 0.21 -0.11 0.00 1.72 0.00 0.00 39.33 41.15 1fqy h ASP 185 CO 0.00 -0.09 -0.58 1.88 -2.88 0.00 0.00 179.24 177.57 1fqy h TYR 186 N -0.08 -1.85 -2.82 0.28 -1.99 -1.80 -3.39 116.97 105.33 1fqy h TYR 186 Ca 0.02 0.12 -0.19 0.00 2.00 0.00 0.00 58.73 60.68 1fqy h TYR 186 Cb 0.14 0.92 -0.31 0.00 2.00 0.00 0.00 36.73 39.48 1fqy h TYR 186 CO -0.71 -0.39 -0.50 0.95 -0.00 0.00 0.00 178.16 177.51 1fqy s THR 187 N -5.51 -0.41 0.13 -2.88 -4.23 -1.21 -4.19 115.64 97.34 1fqy s THR 187 Ca -0.12 0.25 -0.03 0.00 -1.18 0.00 0.00 61.69 60.61 1fqy s THR 187 Cb 0.10 -0.47 -0.02 0.00 1.34 0.00 0.00 72.50 73.44 1fqy s THR 187 CO 0.61 0.10 -0.08 0.61 -0.54 0.00 0.00 174.62 175.33 1fqy n GLY 188 N 5.24 -0.66 3.61 3.99 0.00 -0.91 -4.42 105.19 112.04 1fqy n GLY 188 Ca -0.08 -0.09 -0.60 0.00 0.00 0.00 0.00 46.02 45.25 1fqy n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fqy s GLY 190 N 1.37 0.64 0.00 0.00 0.00 -1.26 -4.84 107.32 103.23 1fqy s GLY 190 Ca 0.95 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 44.37 1fqy s GLY 190 CO 0.64 2.00 0.39 4.51 0.00 0.00 0.00 173.10 180.65 1fqy n ILE 191 N 5.00 0.00 -3.68 0.90 3.06 -1.26 -4.75 119.36 118.63 1fqy n ILE 191 Ca -0.03 0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.13 1fqy n ILE 191 Cb 0.41 1.16 -0.10 0.00 0.54 0.00 0.00 39.64 41.65 1fqy n ILE 191 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 1fqy s ASN 192 N 0.00 -0.54 0.09 9.51 3.84 -1.26 -4.89 114.94 121.68 1fqy s ASN 192 Ca 0.00 1.03 -0.30 0.00 0.21 0.00 0.00 52.86 53.80 1fqy s ASN 192 Cb 0.00 1.06 -0.15 0.00 -0.55 0.00 0.00 41.25 41.61 1fqy s ASN 192 CO 0.00 -0.21 1.64 -0.65 -2.79 0.00 0.00 177.10 175.09 1fqy h PRO 193 N 7.40 -0.63 -0.52 0.43 0.11 -1.96 -3.27 132.00 133.55 1fqy h PRO 193 Ca -0.30 0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.94 1fqy h PRO 193 Cb 1.17 0.14 -0.10 0.00 0.11 0.00 0.00 31.00 32.32 1fqy h PRO 193 CO 0.23 -0.42 -0.37 0.00 -0.21 0.00 0.00 178.00 177.22 1fqy h ALA 194 N -0.12 -0.20 -1.86 -0.75 0.00 -1.87 0.31 119.26 114.76 1fqy h ALA 194 Ca -0.04 0.12 0.54 0.00 0.00 0.00 0.00 54.91 55.53 1fqy h ALA 194 Cb 0.56 0.83 -0.08 0.00 0.00 0.00 0.00 17.79 19.10 1fqy h ALA 194 CO 0.02 -0.75 1.34 -0.09 0.00 0.00 0.00 179.25 179.77 1fqy h ARG 195 N -0.23 0.00 0.13 0.00 1.12 -1.88 -2.14 114.38 111.39 1fqy h ARG 195 Ca 0.19 -0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.06 1fqy h ARG 195 Cb 0.56 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.52 1fqy h ARG 195 CO -0.63 0.00 -0.06 0.77 -3.11 0.00 0.00 179.97 176.94 1fqy h SER 196 N 0.00 -0.14 -0.75 -3.80 0.02 -1.06 -3.27 113.55 104.54 1fqy h SER 196 Ca 0.89 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.91 1fqy h SER 196 Cb 3.56 0.04 -0.09 0.00 0.14 0.00 0.00 62.40 66.05 1fqy h SER 196 CO -0.02 0.09 -0.45 0.33 -1.14 0.00 0.00 176.83 175.65 1fqy n PHE 197 N -3.52 -0.33 -0.34 3.45 -0.00 -0.81 -0.37 117.46 115.54 1fqy n PHE 197 Ca -0.02 0.94 0.29 0.00 -0.00 0.00 0.00 57.45 58.66 1fqy n PHE 197 Cb 0.07 -0.56 0.54 0.00 -0.00 0.00 0.00 39.48 39.53 1fqy n PHE 197 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1fqy h GLY 198 N 0.00 2.03 1.08 7.13 0.00 -1.71 0.53 103.07 112.13 1fqy h GLY 198 Ca 0.12 -0.19 -0.22 0.00 0.00 0.00 0.00 47.33 47.04 1fqy h GLY 198 CO -0.71 -0.59 -0.83 1.48 0.00 0.00 0.00 176.54 175.89 1fqy h SER 199 N 0.17 0.82 0.13 0.19 4.64 -0.75 -3.31 113.55 115.45 1fqy h SER 199 Ca 0.79 -0.70 -0.12 0.00 -0.47 0.00 0.00 61.79 61.28 1fqy h SER 199 Cb 2.01 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.84 1fqy h SER 199 CO -0.63 1.41 -0.43 0.00 -0.87 0.00 0.00 176.83 176.31 1fqy h ALA 200 N 0.43 0.97 -0.31 5.18 0.00 0.12 -3.31 119.26 122.35 1fqy h ALA 200 Ca -0.09 -0.44 0.09 0.00 0.00 0.00 0.00 54.91 54.47 1fqy h ALA 200 Cb 1.49 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1fqy h ALA 200 CO 0.17 0.63 0.77 0.28 0.00 0.00 0.00 179.25 181.09 1fqy n VAL 201 N -4.01 0.00 0.00 0.00 0.31 0.11 -2.43 118.33 112.31 1fqy n VAL 201 Ca -0.02 0.78 0.00 0.00 -0.01 0.00 0.00 64.34 65.09 1fqy n VAL 201 Cb 0.51 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 1fqy n VAL 201 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1fqy n ILE 202 N -2.22 0.00 -3.49 2.52 2.08 -1.25 -4.97 119.36 112.03 1fqy n ILE 202 Ca 0.07 0.15 -0.26 0.00 0.56 0.00 0.00 62.75 63.27 1fqy n ILE 202 Cb 0.86 -0.80 -0.13 0.00 -0.75 0.00 0.00 39.64 38.82 1fqy n ILE 202 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1fqy s THR 203 N -0.30 -0.13 -0.53 1.39 -4.23 -1.02 -5.12 115.64 105.71 1fqy s THR 203 Ca 0.00 -0.85 -0.12 0.00 -1.18 0.00 0.00 61.69 59.54 1fqy s THR 203 Cb 0.00 -0.99 0.13 0.00 1.34 0.00 0.00 72.50 72.99 1fqy s THR 203 CO 0.00 -0.70 0.43 -1.38 -0.54 0.00 0.00 174.62 172.43 1fqy s HIS 204 N 1.97 3.39 -1.30 3.99 -3.43 -1.22 -4.93 115.29 113.76 1fqy s HIS 204 Ca 0.11 -1.73 0.29 0.00 -0.80 0.00 0.00 55.06 52.93 1fqy s HIS 204 Cb -0.17 -3.61 1.23 0.00 -1.43 0.00 0.00 32.58 28.60 1fqy s HIS 204 CO -0.29 -1.00 1.88 0.09 -2.00 0.00 0.00 174.74 173.43 1fqy n ASN 205 N 4.90 0.19 -4.52 7.38 4.13 -1.26 -4.90 115.26 121.18 1fqy n ASN 205 Ca -0.08 -0.08 -0.34 0.00 1.68 0.00 0.00 54.58 55.77 1fqy n ASN 205 Cb 0.41 -0.23 -0.12 0.00 -1.54 0.00 0.00 39.78 38.30 1fqy n ASN 205 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1fqy s PHE 206 N -2.73 3.03 -0.72 3.10 0.08 -1.26 -4.89 117.98 114.58 1fqy s PHE 206 Ca 0.22 -0.22 0.06 0.00 0.12 0.00 0.00 56.93 57.11 1fqy s PHE 206 Cb 0.19 -1.92 0.32 0.00 -0.57 0.00 0.00 43.02 41.04 1fqy s PHE 206 CO 0.52 0.05 1.16 -1.13 -0.10 0.00 0.00 175.22 175.71 1fqy n SER 207 N 3.28 0.15 0.05 1.36 3.41 -1.26 -3.28 113.62 117.34 1fqy n SER 207 Ca -0.17 0.55 -0.02 0.00 -0.26 0.00 0.00 58.87 58.96 1fqy n SER 207 Cb 0.53 -0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 63.90 1fqy n SER 207 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1fqy h ASN 208 N 0.00 -0.11 0.00 4.04 -0.00 -1.98 -3.21 115.58 114.32 1fqy h ASN 208 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1fqy h ASN 208 Cb 0.06 0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.41 1fqy h ASN 208 CO 0.00 -0.06 0.55 0.00 -0.00 0.00 0.00 177.43 177.91 1fqy n HIS 209 N -2.42 0.00 -0.01 0.67 1.44 -1.20 0.15 115.22 113.84 1fqy n HIS 209 Ca -0.02 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.69 1fqy n HIS 209 Cb 0.05 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.12 1fqy n HIS 209 CO 0.00 0.00 0.00 0.91 -2.81 0.00 0.00 176.34 174.44 1fqy n TRP 210 N -1.16 0.00 0.24 -1.40 7.02 -1.26 -3.67 117.44 117.21 1fqy n TRP 210 Ca 0.00 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.62 1fqy n TRP 210 Cb 0.55 -0.18 0.71 0.00 -2.42 0.00 0.00 31.31 29.97 1fqy n TRP 210 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1fqy h ILE 211 N 0.00 0.00 0.25 -0.99 2.04 0.13 0.23 117.51 119.17 1fqy h ILE 211 Ca -0.07 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1fqy h ILE 211 Cb 0.80 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1fqy h ILE 211 CO 0.00 0.00 -0.12 -0.26 0.00 0.00 0.00 178.15 177.78 1fqy h PHE 212 N 0.00 -0.31 0.00 1.37 -1.00 -0.47 -2.56 116.94 113.98 1fqy h PHE 212 Ca 0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1fqy h PHE 212 Cb 0.08 0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.74 1fqy h PHE 212 CO 0.00 0.02 0.00 1.87 -1.61 0.00 0.00 178.31 178.59 1fqy n TRP 213 N -5.09 0.00 -0.57 -0.55 -0.00 0.76 -1.31 117.44 110.67 1fqy n TRP 213 Ca -0.09 0.00 0.44 0.00 -0.00 0.00 0.00 57.50 57.85 1fqy n TRP 213 Cb 0.24 -0.33 0.69 0.00 -0.00 0.00 0.00 31.31 31.91 1fqy n TRP 213 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 177.69 179.02 1fqy n VAL 214 N -1.81 -0.05 0.00 5.87 0.24 -0.85 -0.46 118.33 121.27 1fqy n VAL 214 Ca 0.00 1.37 0.00 0.00 -2.04 0.00 0.00 64.34 63.67 1fqy n VAL 214 Cb 0.00 -2.28 0.00 0.00 -1.47 0.00 0.00 33.84 30.09 1fqy n VAL 214 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fqy n GLY 215 N -1.72 -2.80 0.30 7.63 0.00 -0.43 -0.24 105.19 107.94 1fqy n GLY 215 Ca 0.38 0.02 0.17 0.00 0.00 0.00 0.00 46.02 46.59 1fqy n GLY 215 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fqy n PRO 216 N -1.05 -0.07 0.24 1.61 -0.02 0.39 0.66 135.00 136.77 1fqy n PRO 216 Ca 0.00 1.32 -0.13 0.00 -2.02 0.00 0.00 63.50 62.67 1fqy n PRO 216 Cb 0.00 -2.15 -0.07 0.00 -0.02 0.00 0.00 33.50 31.26 1fqy n PRO 216 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1fqy h PHE 217 N 0.00 -0.92 -0.80 6.00 3.57 -1.36 0.71 116.94 124.14 1fqy h PHE 217 Ca 0.59 0.00 0.07 0.00 3.53 0.00 0.00 57.97 62.16 1fqy h PHE 217 Cb 1.31 0.34 -0.05 0.00 2.79 0.00 0.00 35.95 40.34 1fqy h PHE 217 CO -0.36 -0.47 0.52 -0.84 -2.23 0.00 0.00 178.31 174.93 1fqy h ILE 218 N -0.73 1.02 -0.34 1.41 3.07 0.20 3.71 117.51 125.85 1fqy h ILE 218 Ca -0.06 -0.29 -0.01 0.00 1.55 0.00 0.00 64.86 66.06 1fqy h ILE 218 Cb 0.61 0.11 -0.02 0.00 -0.27 0.00 0.00 36.82 37.26 1fqy h ILE 218 CO 0.01 0.15 0.19 1.23 -1.05 0.00 0.00 178.15 178.68 1fqy h GLY 219 N 0.83 0.51 2.00 0.16 0.00 0.57 -0.71 103.07 106.43 1fqy h GLY 219 Ca 0.35 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 1fqy h GLY 219 CO -0.13 0.22 -0.16 -1.33 0.00 0.00 0.00 176.54 175.14 1fqy h GLY 220 N 0.43 0.00 0.80 4.60 0.00 0.22 -1.83 103.07 107.29 1fqy h GLY 220 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1fqy h GLY 220 CO -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 176.54 176.32 1fqy h ALA 221 N 1.84 -0.56 0.00 3.60 0.00 0.84 -1.43 119.26 123.54 1fqy h ALA 221 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1fqy h ALA 221 Cb 0.84 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1fqy h ALA 221 CO 0.02 -0.71 0.00 -0.07 0.00 0.00 0.00 179.25 178.49 1fqy h LEU 222 N -0.78 0.00 -0.39 0.00 3.38 -1.34 -2.93 115.31 113.25 1fqy h LEU 222 Ca -0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1fqy h LEU 222 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1fqy h LEU 222 CO 0.09 0.00 0.03 0.00 0.09 0.00 0.00 178.44 178.65 1fqy h ALA 223 N 2.35 0.53 0.00 1.53 0.00 -0.39 0.81 119.26 124.08 1fqy h ALA 223 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1fqy h ALA 223 Cb 0.53 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1fqy h ALA 223 CO 0.00 0.28 -0.86 0.28 0.00 0.00 0.00 179.25 178.95 1fqy h VAL 224 N 0.51 0.56 -0.45 0.00 2.07 -1.34 -2.02 116.25 115.59 1fqy h VAL 224 Ca 0.12 -1.90 -0.11 0.00 0.82 0.00 0.00 66.70 65.62 1fqy h VAL 224 Cb 0.43 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1fqy h VAL 224 CO 0.01 0.32 -0.17 0.25 0.02 0.00 0.00 177.57 178.00 1fqy h LEU 225 N 0.00 0.87 0.00 2.57 5.85 -1.38 0.40 115.31 123.61 1fqy h LEU 225 Ca -0.06 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.31 1fqy h LEU 225 Cb 1.38 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1fqy h LEU 225 CO 0.05 1.03 -0.52 0.16 -0.34 0.00 0.00 178.44 178.81 1fqy h ILE 226 N 0.76 0.33 0.00 4.05 3.07 -0.87 -3.09 117.51 121.75 1fqy h ILE 226 Ca 0.11 -1.50 -0.04 0.00 1.55 0.00 0.00 64.86 64.99 1fqy h ILE 226 Cb 0.70 2.04 -0.01 0.00 -0.27 0.00 0.00 36.82 39.28 1fqy h ILE 226 CO 0.05 0.19 -0.47 0.22 -1.05 0.00 0.00 178.15 177.09 1fqy h TYR 227 N 0.00 0.00 0.27 0.16 3.20 -1.08 -3.25 116.97 116.27 1fqy h TYR 227 Ca -0.02 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1fqy h TYR 227 Cb 1.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.46 1fqy h TYR 227 CO 0.00 0.17 -0.13 0.22 -1.64 0.00 0.00 178.16 176.78 1fqy h ASP 228 N 0.00 -0.31 0.00 -2.11 3.58 -0.19 -3.09 116.42 114.30 1fqy h ASP 228 Ca -0.02 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1fqy h ASP 228 Cb 1.15 0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1fqy h ASP 228 CO 0.02 0.16 0.18 2.19 -2.88 0.00 0.00 179.24 178.90 1fqy h PHE 229 N -1.09 0.00 -0.70 0.28 -5.15 -1.72 -2.62 116.94 105.94 1fqy h PHE 229 Ca -0.04 0.00 0.15 0.00 -0.20 0.00 0.00 57.97 57.88 1fqy h PHE 229 Cb 0.30 0.00 -0.13 0.00 0.22 0.00 0.00 35.95 36.35 1fqy h PHE 229 CO 0.01 0.00 -0.07 0.82 -2.00 0.00 0.00 178.31 177.06 1fqy h ILE 230 N 0.00 0.35 -0.60 0.88 1.08 -1.56 -3.40 117.51 114.26 1fqy h ILE 230 Ca 0.00 -0.02 0.21 0.00 -0.39 0.00 0.00 64.86 64.66 1fqy h ILE 230 Cb 0.35 0.29 -0.23 0.00 -3.07 0.00 0.00 36.82 34.16 1fqy h ILE 230 CO 0.00 0.01 0.17 -0.22 -0.69 0.00 0.00 178.15 177.42 1fqy s LEU 231 N -10.84 -0.54 -0.67 1.44 2.96 -0.99 -5.14 118.68 104.92 1fqy s LEU 231 Ca -0.14 0.49 -0.38 0.00 -0.22 0.00 0.00 54.13 53.88 1fqy s LEU 231 Cb 0.21 1.51 -0.19 0.00 0.50 0.00 0.00 46.19 48.22 1fqy s LEU 231 CO 0.75 -0.10 2.35 0.00 -1.32 0.00 0.00 176.35 178.03 1fqy n ALA 232 N 5.22 0.34 0.72 5.97 0.00 -1.25 -4.98 120.51 126.54 1fqy n ALA 232 Ca -0.07 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.39 1fqy n ALA 232 Cb 0.53 -2.23 0.34 0.00 0.00 0.00 0.00 19.45 18.10 1fqy n ALA 232 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20