#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqx s ASP 19 N 0.00 -0.23 0.06 1.61 1.01 -1.26 -5.11 116.67 112.75 2fqx s ASP 19 Ca 0.00 -0.28 -0.31 0.00 0.71 0.00 0.00 52.55 52.68 2fqx s ASP 19 Cb 0.00 0.46 -0.06 0.00 1.01 0.00 0.00 42.92 44.34 2fqx s ASP 19 CO 0.00 -0.83 1.18 0.12 0.21 0.00 0.00 175.17 175.86 2fqx s PHE 20 N -3.62 3.45 -0.06 4.23 5.36 -1.26 -4.91 117.98 121.17 2fqx s PHE 20 Ca 0.02 1.33 0.05 0.00 -0.96 0.00 0.00 56.93 57.37 2fqx s PHE 20 Cb 0.02 -3.40 -0.00 0.00 -0.34 0.00 0.00 43.02 39.29 2fqx s PHE 20 CO -0.11 -1.19 -0.21 0.08 -1.46 0.00 0.00 175.22 172.33 2fqx s VAL 21 N 0.99 1.76 -0.20 3.12 1.01 -1.26 -1.72 120.40 124.11 2fqx s VAL 21 Ca 0.58 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 2fqx s VAL 21 Cb -0.29 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2fqx s VAL 21 CO 0.29 0.50 0.01 -0.69 0.00 0.00 0.00 175.10 175.22 2fqx s VAL 22 N 0.05 4.13 -0.18 2.92 1.01 -0.34 -0.77 120.40 127.22 2fqx s VAL 22 Ca -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2fqx s VAL 22 Cb -0.14 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.38 2fqx s VAL 22 CO 0.04 0.43 -0.14 -0.83 0.00 0.00 0.00 175.10 174.60 2fqx s GLY 23 N 0.89 1.49 -0.20 4.51 0.00 -0.33 -1.64 107.32 112.05 2fqx s GLY 23 Ca 0.02 -1.11 -0.09 0.00 0.00 0.00 0.00 44.72 43.53 2fqx s GLY 23 CO 0.02 0.17 0.11 -0.29 0.00 0.00 0.00 173.10 173.12 2fqx s MET 24 N 1.07 4.13 -0.22 2.90 1.75 0.24 -0.58 119.30 128.58 2fqx s MET 24 Ca -0.00 -0.25 -0.05 0.00 -1.25 0.00 0.00 55.69 54.13 2fqx s MET 24 Cb -0.15 -3.37 -0.02 0.00 2.84 0.00 0.00 34.83 34.14 2fqx s MET 24 CO -0.04 0.29 0.00 0.08 -0.65 0.00 0.00 175.02 174.71 2fqx s VAL 25 N 0.37 3.81 0.16 10.11 1.01 0.38 -0.80 120.40 135.44 2fqx s VAL 25 Ca 0.07 -0.35 0.10 0.00 0.00 0.00 0.00 61.98 61.80 2fqx s VAL 25 Cb -0.11 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2fqx s VAL 25 CO -0.01 0.40 -0.18 0.28 0.00 0.00 0.00 175.10 175.59 2fqx s THR 26 N 1.37 2.77 -2.21 3.92 -1.32 -0.41 -3.92 115.64 115.83 2fqx s THR 26 Ca 0.05 -1.71 0.18 0.00 -1.21 0.00 0.00 61.69 59.00 2fqx s THR 26 Cb -0.15 -2.31 0.42 0.00 -1.51 0.00 0.00 72.50 68.95 2fqx s THR 26 CO 0.00 -0.02 1.45 -0.90 -2.21 0.00 0.00 174.62 172.95 2fqx n ASP 27 N 0.45 1.98 -4.26 8.08 5.68 -1.26 -0.24 116.55 126.98 2fqx n ASP 27 Ca -0.14 -1.83 -0.29 0.00 -0.50 0.00 0.00 54.79 52.03 2fqx n ASP 27 Cb 0.54 -0.17 -0.16 0.00 -1.14 0.00 0.00 41.12 40.19 2fqx n ASP 27 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2fqx s SER 28 N -1.38 2.76 -0.25 -1.12 0.15 -1.26 -4.44 113.70 108.16 2fqx s SER 28 Ca 0.31 -0.43 -0.02 0.00 0.70 0.00 0.00 55.95 56.51 2fqx s SER 28 Cb 0.17 -0.42 0.08 0.00 -1.71 0.00 0.00 66.02 64.14 2fqx s SER 28 CO 0.24 0.27 2.37 0.61 1.20 0.00 0.00 173.24 177.94 2fqx n GLY 29 N 2.63 3.73 2.80 9.45 0.00 -1.26 -4.71 105.19 117.83 2fqx n GLY 29 Ca -0.16 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 2fqx n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fqx s ASP 30 N 0.77 0.26 0.00 1.61 1.01 -1.26 -4.93 116.67 114.13 2fqx s ASP 30 Ca 0.36 -1.65 0.20 0.00 0.71 0.00 0.00 52.55 52.17 2fqx s ASP 30 Cb 0.24 0.92 1.04 0.00 1.01 0.00 0.00 42.92 46.12 2fqx s ASP 30 CO -0.05 -0.20 1.69 2.30 0.21 0.00 0.00 175.17 179.12 2fqx n ILE 31 N 3.88 0.06 -1.62 0.77 -5.35 -1.26 -3.02 119.36 112.83 2fqx n ILE 31 Ca 0.15 -0.11 -0.08 0.00 -0.27 0.00 0.00 62.75 62.43 2fqx n ILE 31 Cb 0.49 -0.07 0.15 0.00 -1.74 0.00 0.00 39.64 38.48 2fqx n ILE 31 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2fqx n ASP 32 N -0.43 3.11 0.00 7.28 5.75 -1.26 -3.80 116.55 127.20 2fqx n ASP 32 Ca 0.15 -3.82 0.04 0.00 -0.01 0.00 0.00 54.79 51.15 2fqx n ASP 32 Cb 0.16 -0.56 0.22 0.00 -1.03 0.00 0.00 41.12 39.90 2fqx n ASP 32 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2fqx n ASP 33 N -1.02 0.00 -1.53 -1.12 5.75 -1.17 -4.84 116.55 112.62 2fqx n ASP 33 Ca 0.34 -1.23 -0.16 0.00 -0.01 0.00 0.00 54.79 53.72 2fqx n ASP 33 Cb 0.90 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.93 2fqx n ASP 33 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2fqx n LYS 34 N -0.66 -1.40 0.00 0.11 4.76 -1.26 -4.20 118.16 115.51 2fqx n LYS 34 Ca 0.06 0.95 0.00 0.00 -2.87 0.00 0.00 58.31 56.44 2fqx n LYS 34 Cb 0.03 -5.27 0.00 0.00 -1.84 0.00 0.00 35.03 27.95 2fqx n LYS 34 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2fqx n SER 35 N -0.91 0.00 0.39 4.39 3.41 -1.26 -4.67 113.62 114.96 2fqx n SER 35 Ca -0.16 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.26 2fqx n SER 35 Cb 0.54 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.40 2fqx n SER 35 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2fqx h PHE 36 N 0.00 -1.03 -0.06 7.33 3.57 -1.88 -0.68 116.94 124.19 2fqx h PHE 36 Ca 0.00 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 2fqx h PHE 36 Cb 0.00 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2fqx h PHE 36 CO 0.00 -0.61 -0.26 -0.91 -2.23 0.00 0.00 178.31 174.30 2fqx h ASN 37 N -1.02 0.09 -0.52 0.41 2.35 -1.92 -1.83 115.58 113.14 2fqx h ASN 37 Ca -0.09 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 2fqx h ASN 37 Cb 0.81 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 2fqx h ASN 37 CO 0.12 0.35 0.11 -0.61 -1.65 0.00 0.00 177.43 175.76 2fqx h GLN 38 N 0.09 0.85 -0.26 0.81 4.15 -1.63 -1.58 115.11 117.53 2fqx h GLN 38 Ca 0.01 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.21 2fqx h GLN 38 Cb 0.51 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 2fqx h GLN 38 CO 0.04 0.81 0.11 1.96 -1.93 0.00 0.00 178.83 179.82 2fqx h GLN 39 N 0.73 0.39 -0.17 1.69 1.08 -0.49 -0.53 115.11 117.80 2fqx h GLN 39 Ca 0.16 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2fqx h GLN 39 Cb 0.36 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2fqx h GLN 39 CO 0.00 0.41 0.10 0.28 -0.95 0.00 0.00 178.83 178.68 2fqx h VAL 40 N 0.28 1.08 -0.57 -0.54 2.07 -1.26 -1.13 116.25 116.18 2fqx h VAL 40 Ca 0.09 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2fqx h VAL 40 Cb 0.16 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2fqx h VAL 40 CO -0.01 0.08 0.17 -0.25 0.02 0.00 0.00 177.57 177.58 2fqx h TRP 41 N 0.20 0.87 -0.50 1.57 -0.00 -1.25 -1.57 115.95 115.28 2fqx h TRP 41 Ca 0.06 -0.07 -0.05 0.00 -0.00 0.00 0.00 58.89 58.83 2fqx h TRP 41 Cb 0.03 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 28.91 2fqx h TRP 41 CO -0.05 0.71 0.10 0.93 -0.00 0.00 0.00 178.44 180.13 2fqx h GLU 42 N 0.83 0.77 -0.27 2.65 5.08 -0.57 0.11 114.58 123.19 2fqx h GLU 42 Ca 0.19 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 2fqx h GLU 42 Cb 0.25 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2fqx h GLU 42 CO -0.01 0.71 -0.35 0.78 -1.00 0.00 0.00 179.01 179.15 2fqx h GLY 43 N 0.94 0.78 1.01 -3.84 0.00 -0.67 0.33 103.07 101.62 2fqx h GLY 43 Ca 0.16 -0.84 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 2fqx h GLY 43 CO 0.00 0.76 0.20 -2.22 0.00 0.00 0.00 176.54 175.28 2fqx h ILE 44 N 0.45 1.24 -0.57 2.60 2.04 -1.03 -1.31 117.51 120.94 2fqx h ILE 44 Ca 0.03 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 2fqx h ILE 44 Cb 0.93 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2fqx h ILE 44 CO 0.08 0.31 0.07 0.28 0.00 0.00 0.00 178.15 178.90 2fqx h SER 45 N 0.88 0.88 -0.34 1.72 0.02 -0.63 -1.29 113.55 114.79 2fqx h SER 45 Ca 0.20 -0.20 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 2fqx h SER 45 Cb 0.28 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2fqx h SER 45 CO -0.01 0.89 -0.26 0.03 -1.14 0.00 0.00 176.83 176.35 2fqx h ARG 46 N 0.87 0.84 -0.40 3.45 3.08 -0.53 -1.23 114.38 120.46 2fqx h ARG 46 Ca 0.18 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 2fqx h ARG 46 Cb 0.41 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2fqx h ARG 46 CO 0.01 1.00 0.24 0.35 -1.07 0.00 0.00 179.97 180.50 2fqx h PHE 47 N 0.72 0.53 -0.35 3.04 3.57 -0.70 -0.88 116.94 122.88 2fqx h PHE 47 Ca 0.09 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2fqx h PHE 47 Cb 0.80 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2fqx h PHE 47 CO 0.05 0.39 0.10 0.00 -2.23 0.00 0.00 178.31 176.61 2fqx h ALA 48 N 1.10 0.46 -0.26 2.41 0.00 -1.08 -1.92 119.26 119.97 2fqx h ALA 48 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2fqx h ALA 48 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2fqx h ALA 48 CO -0.03 0.12 0.17 0.37 0.00 0.00 0.00 179.25 179.88 2fqx h GLN 49 N 0.42 0.35 0.00 0.00 5.75 -1.07 0.15 115.11 120.70 2fqx h GLN 49 Ca 0.11 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2fqx h GLN 49 Cb 0.28 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.75 2fqx h GLN 49 CO -0.00 0.25 -0.06 0.93 -2.65 0.00 0.00 178.83 177.31 2fqx h GLU 50 N 0.34 0.00 -0.16 1.69 5.08 -1.08 -3.22 114.58 117.23 2fqx h GLU 50 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2fqx h GLU 50 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2fqx h GLU 50 CO -0.02 0.06 0.00 0.09 -1.00 0.00 0.00 179.01 178.14 2fqx n ASN 51 N -3.17 3.02 -3.76 1.42 4.13 -0.73 -4.97 115.26 111.20 2fqx n ASN 51 Ca 0.01 -2.72 -0.27 0.00 1.68 0.00 0.00 54.58 53.28 2fqx n ASN 51 Cb 0.36 -0.38 0.05 0.00 -1.54 0.00 0.00 39.78 38.26 2fqx n ASN 51 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2fqx n ASN 52 N -0.60 -4.98 -2.08 6.41 4.13 -0.88 -4.98 115.26 112.27 2fqx n ASN 52 Ca 0.15 -0.69 -0.01 0.00 1.68 0.00 0.00 54.58 55.71 2fqx n ASN 52 Cb 0.65 -4.37 -0.00 0.00 -1.54 0.00 0.00 39.78 34.52 2fqx n ASN 52 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2fqx n ALA 53 N -4.75 0.02 -2.25 5.41 0.00 0.47 -4.83 120.51 114.57 2fqx n ALA 53 Ca -0.01 -0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 2fqx n ALA 53 Cb 0.56 0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.94 2fqx n ALA 53 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2fqx s LYS 54 N -2.06 1.12 0.06 0.00 1.02 -0.70 -4.55 119.74 114.64 2fqx s LYS 54 Ca 0.00 -1.53 -0.21 0.00 0.02 0.00 0.00 55.97 54.26 2fqx s LYS 54 Cb -0.00 -0.40 0.05 0.00 -0.52 0.00 0.00 37.83 36.96 2fqx s LYS 54 CO 0.00 -0.07 0.50 0.00 -0.92 0.00 0.00 175.35 174.86 2fqx s LYS 56 N -2.71 1.67 0.09 0.00 -2.85 -0.65 -4.95 119.74 110.33 2fqx s LYS 56 Ca -0.04 -1.08 -0.08 0.00 -1.00 0.00 0.00 55.97 53.77 2fqx s LYS 56 Cb -0.00 0.55 -0.00 0.00 -2.06 0.00 0.00 37.83 36.31 2fqx s LYS 56 CO -0.04 -0.73 0.18 1.52 0.10 0.00 0.00 175.35 176.38 2fqx s TYR 57 N -3.95 0.20 0.02 1.78 1.13 -1.26 -0.59 117.35 114.67 2fqx s TYR 57 Ca 0.15 -0.63 0.01 0.00 -1.41 0.00 0.00 57.07 55.19 2fqx s TYR 57 Cb -0.04 -0.08 -0.01 0.00 -1.10 0.00 0.00 41.96 40.73 2fqx s TYR 57 CO 0.07 -0.55 -0.05 0.54 -2.51 0.00 0.00 175.55 173.05 2fqx s VAL 58 N -3.88 0.31 -0.15 -3.49 0.11 0.02 -4.94 120.40 108.39 2fqx s VAL 58 Ca 0.06 -0.68 -0.09 0.00 -2.93 0.00 0.00 61.98 58.35 2fqx s VAL 58 Cb 0.05 -0.37 -0.04 0.00 -1.53 0.00 0.00 36.38 34.49 2fqx s VAL 58 CO -0.10 -0.24 0.15 -0.89 -3.33 0.00 0.00 175.10 170.69 2fqx s THR 59 N -0.91 5.45 -0.62 5.04 2.01 -1.26 -1.29 115.64 124.06 2fqx s THR 59 Ca -0.07 0.23 0.06 0.00 0.31 0.00 0.00 61.69 62.21 2fqx s THR 59 Cb -0.07 -3.44 0.21 0.00 0.01 0.00 0.00 72.50 69.21 2fqx s THR 59 CO -0.00 0.55 0.59 0.00 -0.69 0.00 0.00 174.62 175.06 2fqx n ALA 60 N 2.57 3.54 -0.21 7.40 0.00 0.67 -4.93 120.51 129.55 2fqx n ALA 60 Ca -0.18 -4.38 0.02 0.00 0.00 0.00 0.00 53.44 48.89 2fqx n ALA 60 Cb 0.54 -0.93 0.12 0.00 0.00 0.00 0.00 19.45 19.18 2fqx n ALA 60 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2fqx h SER 61 N 4.78 -0.04 -2.50 0.00 0.02 -1.78 -3.40 113.55 110.62 2fqx h SER 61 Ca 0.17 0.13 -0.55 0.00 -0.84 0.00 0.00 61.79 60.70 2fqx h SER 61 Cb 0.74 0.18 -0.08 0.00 0.14 0.00 0.00 62.40 63.39 2fqx h SER 61 CO 0.71 -0.02 -0.58 0.28 -1.14 0.00 0.00 176.83 176.07 2fqx s THR 62 N -6.10 4.15 0.19 -2.27 -1.32 -1.26 -4.95 115.64 104.07 2fqx s THR 62 Ca -0.13 -1.39 -0.16 0.00 -1.21 0.00 0.00 61.69 58.80 2fqx s THR 62 Cb 0.19 -3.17 0.16 0.00 -1.51 0.00 0.00 72.50 68.17 2fqx s THR 62 CO 0.74 -0.23 1.64 -0.78 -2.21 0.00 0.00 174.62 173.78 2fqx h ASP 63 N 2.09 -0.57 -0.13 8.08 3.58 -1.97 -1.74 116.42 125.76 2fqx h ASP 63 Ca -0.47 0.16 0.04 0.00 0.42 0.00 0.00 57.03 57.18 2fqx h ASP 63 Cb 1.22 0.35 -0.01 0.00 1.72 0.00 0.00 39.33 42.62 2fqx h ASP 63 CO 0.61 -0.20 0.38 0.00 -2.88 0.00 0.00 179.24 177.15 2fqx h ALA 64 N 1.42 1.60 -0.00 -0.78 0.00 -1.96 0.19 119.26 119.73 2fqx h ALA 64 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2fqx h ALA 64 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2fqx h ALA 64 CO -0.54 -0.44 -0.57 0.39 0.00 0.00 0.00 179.25 178.09 2fqx n GLU 65 N -3.16 0.20 0.27 0.00 1.02 -0.65 -4.49 120.64 113.83 2fqx n GLU 65 Ca 0.01 -0.14 -0.16 0.00 -0.02 0.00 0.00 57.16 56.85 2fqx n GLU 65 Cb 0.46 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.30 2fqx n GLU 65 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2fqx h TYR 66 N 0.33 -0.58 -0.10 -0.32 0.05 -0.68 -1.94 116.97 113.73 2fqx h TYR 66 Ca 0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2fqx h TYR 66 Cb 0.52 0.19 -0.00 0.00 1.01 0.00 0.00 36.73 38.44 2fqx h TYR 66 CO 0.00 -0.36 0.04 0.28 -1.05 0.00 0.00 178.16 177.07 2fqx h VAL 67 N -0.62 1.15 0.00 -2.88 2.07 -1.79 -2.33 116.25 111.85 2fqx h VAL 67 Ca -0.06 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 2fqx h VAL 67 Cb 0.48 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2fqx h VAL 67 CO 0.10 0.14 -0.21 1.55 0.02 0.00 0.00 177.57 179.16 2fqx h PRO 68 N 0.00 0.00 -0.22 1.57 0.13 -1.79 -0.71 132.00 130.98 2fqx h PRO 68 Ca 0.03 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.06 2fqx h PRO 68 Cb 0.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.31 2fqx h PRO 68 CO -0.00 0.21 -0.28 0.77 -0.23 0.00 0.00 178.00 178.47 2fqx h SER 69 N 0.00 0.63 -0.47 1.44 0.02 -1.20 -1.32 113.55 112.65 2fqx h SER 69 Ca -0.00 -0.50 -0.13 0.00 -0.84 0.00 0.00 61.79 60.32 2fqx h SER 69 Cb 0.41 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2fqx h SER 69 CO 0.03 1.00 -0.21 -0.07 -1.14 0.00 0.00 176.83 176.44 2fqx h LEU 70 N 0.27 1.00 -0.61 5.07 3.38 -1.21 -3.07 115.31 120.15 2fqx h LEU 70 Ca 0.03 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 2fqx h LEU 70 Cb 0.85 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2fqx h LEU 70 CO 0.07 1.18 0.35 0.28 0.09 0.00 0.00 178.44 180.40 2fqx h SER 71 N 0.83 0.75 -0.77 -0.43 0.02 -1.08 -1.31 113.55 111.56 2fqx h SER 71 Ca 0.11 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2fqx h SER 71 Cb 0.79 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 2fqx h SER 71 CO 0.07 0.61 0.51 0.00 -1.14 0.00 0.00 176.83 176.87 2fqx h ALA 72 N 1.17 0.97 -0.48 3.77 0.00 -1.21 0.17 119.26 123.65 2fqx h ALA 72 Ca 0.22 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2fqx h ALA 72 Cb 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2fqx h ALA 72 CO -0.04 0.39 -0.19 0.74 0.00 0.00 0.00 179.25 180.16 2fqx h PHE 73 N 1.04 1.07 -0.60 0.00 0.04 -1.41 -2.16 116.94 114.92 2fqx h PHE 73 Ca 0.28 -0.24 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2fqx h PHE 73 Cb -0.12 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 37.75 2fqx h PHE 73 CO -0.02 1.04 0.24 0.00 -0.60 0.00 0.00 178.31 178.98 2fqx h ALA 74 N 0.95 1.31 0.00 2.45 0.00 -0.58 -1.67 119.26 121.72 2fqx h ALA 74 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fqx h ALA 74 Cb 0.74 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2fqx h ALA 74 CO 0.06 0.52 0.00 -0.25 0.00 0.00 0.00 179.25 179.58 2fqx n ASP 75 N -4.33 0.43 -1.04 0.00 8.00 0.54 -1.92 116.55 118.24 2fqx n ASP 75 Ca 0.05 0.60 0.10 0.00 0.71 0.00 0.00 54.79 56.26 2fqx n ASP 75 Cb 0.16 -0.70 0.27 0.00 -0.02 0.00 0.00 41.12 40.83 2fqx n ASP 75 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fqx n GLU 76 N -1.98 2.33 -3.90 -1.24 1.02 -0.63 -4.97 120.64 111.28 2fqx n GLU 76 Ca 0.03 -2.04 -0.36 0.00 -0.02 0.00 0.00 57.16 54.77 2fqx n GLU 76 Cb 0.22 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.19 2fqx n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2fqx n ASN 77 N 1.19 -3.83 -4.83 1.62 4.13 -0.81 -4.93 115.26 107.79 2fqx n ASN 77 Ca 0.19 -1.13 -0.32 0.00 1.68 0.00 0.00 54.58 55.00 2fqx n ASN 77 Cb 0.51 -2.63 0.00 0.00 -1.54 0.00 0.00 39.78 36.12 2fqx n ASN 77 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2fqx s MET 78 N -6.66 3.48 0.20 3.52 -1.94 -1.24 -4.93 119.30 111.73 2fqx s MET 78 Ca 0.39 1.00 -0.09 0.00 -1.71 0.00 0.00 55.69 55.28 2fqx s MET 78 Cb -0.17 -2.06 0.12 0.00 2.01 0.00 0.00 34.83 34.73 2fqx s MET 78 CO 0.91 -0.66 1.74 0.78 -0.01 0.00 0.00 175.02 177.78 2fqx h GLY 79 N 0.21 1.18 -5.24 -0.03 0.00 -1.31 -3.44 103.07 94.45 2fqx h GLY 79 Ca -0.46 -0.68 -0.10 0.00 0.00 0.00 0.00 47.33 46.10 2fqx h GLY 79 CO 0.59 0.64 -0.16 -2.27 0.00 0.00 0.00 176.54 175.34 2fqx s LEU 80 N -9.66 0.05 -0.20 3.11 2.96 -1.06 -4.52 118.68 109.34 2fqx s LEU 80 Ca -0.12 0.99 -0.06 0.00 -0.22 0.00 0.00 54.13 54.73 2fqx s LEU 80 Cb 0.15 1.66 -0.03 0.00 0.50 0.00 0.00 46.19 48.47 2fqx s LEU 80 CO 0.83 -0.18 0.02 -0.69 -1.32 0.00 0.00 176.35 175.01 2fqx s VAL 81 N 0.51 4.09 -0.15 1.68 1.01 -0.62 -1.18 120.40 125.74 2fqx s VAL 81 Ca -0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 2fqx s VAL 81 Cb -0.04 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 2fqx s VAL 81 CO -0.03 0.42 -0.06 -0.69 0.00 0.00 0.00 175.10 174.74 2fqx s VAL 82 N 0.99 3.63 -0.03 2.92 1.01 0.25 -0.33 120.40 128.85 2fqx s VAL 82 Ca 0.02 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2fqx s VAL 82 Cb -0.14 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.66 2fqx s VAL 82 CO 0.02 0.50 -0.09 0.00 0.00 0.00 0.00 175.10 175.53 2fqx s ALA 83 N 0.42 0.88 0.09 5.51 0.00 0.13 -0.47 121.76 128.31 2fqx s ALA 83 Ca -0.06 -0.34 0.09 0.00 0.00 0.00 0.00 51.96 51.66 2fqx s ALA 83 Cb -0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 2fqx s ALA 83 CO 0.04 0.14 -0.24 0.00 0.00 0.00 0.00 175.76 175.70 2fqx n GLY 85 N 1.28 0.22 0.09 0.00 0.00 0.57 -4.37 105.19 102.98 2fqx n GLY 85 Ca -0.17 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.19 2fqx n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fqx n SER 86 N -0.87 0.58 0.09 1.61 3.41 -1.26 -2.80 113.62 114.37 2fqx n SER 86 Ca 0.00 0.59 -0.13 0.00 -0.26 0.00 0.00 58.87 59.08 2fqx n SER 86 Cb 0.00 -0.73 -0.13 0.00 -0.26 0.00 0.00 64.21 63.08 2fqx n SER 86 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2fqx h PHE 87 N 0.00 0.31 0.00 7.33 0.04 -1.98 -3.33 116.94 119.31 2fqx h PHE 87 Ca 0.00 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.55 2fqx h PHE 87 Cb 0.52 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.66 2fqx h PHE 87 CO 0.00 1.18 -0.82 1.28 -0.60 0.00 0.00 178.31 179.35 2fqx n LEU 88 N -3.46 0.63 -0.24 1.54 4.77 -1.18 -4.50 117.00 114.56 2fqx n LEU 88 Ca -0.06 -0.03 -0.05 0.00 -0.03 0.00 0.00 56.01 55.84 2fqx n LEU 88 Cb 0.99 -0.14 0.05 0.00 -2.33 0.00 0.00 43.42 42.00 2fqx n LEU 88 CO 0.51 0.08 1.15 1.62 -1.33 0.00 0.00 177.39 179.42 2fqx h VAL 89 N 0.00 1.16 -0.81 4.08 3.04 -1.63 -0.93 116.25 121.16 2fqx h VAL 89 Ca 0.00 -0.31 0.03 0.00 -1.01 0.00 0.00 66.70 65.41 2fqx h VAL 89 Cb 0.64 0.18 -0.05 0.00 -2.01 0.00 0.00 31.29 30.06 2fqx h VAL 89 CO 0.00 0.16 0.51 -0.08 -1.01 0.00 0.00 177.57 177.16 2fqx h GLU 90 N 0.90 0.97 -0.61 4.17 4.81 -1.81 0.96 114.58 123.96 2fqx h GLU 90 Ca 0.25 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 2fqx h GLU 90 Cb -0.09 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.04 2fqx h GLU 90 CO -0.06 0.64 0.17 0.00 -0.73 0.00 0.00 179.01 179.04 2fqx h ALA 91 N 1.34 1.15 -0.45 2.92 0.00 -1.73 -2.01 119.26 120.48 2fqx h ALA 91 Ca 0.32 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2fqx h ALA 91 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2fqx h ALA 91 CO -0.12 0.58 -0.27 0.28 0.00 0.00 0.00 179.25 179.73 2fqx h VAL 92 N 0.91 1.27 -0.59 0.00 2.07 -0.19 0.16 116.25 119.87 2fqx h VAL 92 Ca 0.20 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 66.31 2fqx h VAL 92 Cb 0.29 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2fqx h VAL 92 CO -0.01 0.49 0.36 0.40 0.02 0.00 0.00 177.57 178.83 2fqx h ILE 93 N 0.81 1.07 -0.06 4.57 2.04 -0.58 0.59 117.51 125.94 2fqx h ILE 93 Ca 0.09 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.62 2fqx h ILE 93 Cb 0.86 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2fqx h ILE 93 CO 0.08 0.13 -0.30 -0.08 0.00 0.00 0.00 178.15 177.98 2fqx h GLU 94 N 0.71 0.32 -0.63 2.37 4.81 -1.28 -3.22 114.58 117.65 2fqx h GLU 94 Ca 0.24 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 2fqx h GLU 94 Cb 0.02 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2fqx h GLU 94 CO -0.10 0.90 0.12 1.15 -0.73 0.00 0.00 179.01 180.35 2fqx h THR 95 N -0.19 1.25 -0.07 0.32 2.02 -0.85 -2.63 112.91 112.76 2fqx h THR 95 Ca -0.02 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.15 2fqx h THR 95 Cb 0.95 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2fqx h THR 95 CO 0.06 0.36 -0.11 0.77 0.37 0.00 0.00 175.52 176.98 2fqx h SER 96 N 0.96 0.10 0.35 4.18 4.64 -0.96 -1.02 113.55 121.79 2fqx h SER 96 Ca 0.20 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.34 2fqx h SER 96 Cb 0.39 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2fqx h SER 96 CO 0.01 0.22 -0.68 0.00 -0.87 0.00 0.00 176.83 175.51 2fqx h ALA 97 N 1.79 0.72 0.00 5.18 0.00 -1.48 -3.11 119.26 122.35 2fqx h ALA 97 Ca 0.02 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 2fqx h ALA 97 Cb 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2fqx h ALA 97 CO 0.02 0.76 -0.46 0.00 0.00 0.00 0.00 179.25 179.57 2fqx h ARG 98 N 0.21 0.00 -2.17 0.00 3.08 -1.04 -3.34 114.38 111.12 2fqx h ARG 98 Ca -0.02 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.44 2fqx h ARG 98 Cb 1.22 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.86 2fqx h ARG 98 CO 0.11 0.46 -0.73 1.19 -1.07 0.00 0.00 179.97 179.93 2fqx n PHE 99 N -3.52 2.52 0.31 3.04 3.72 -0.48 -4.95 117.46 118.11 2fqx n PHE 99 Ca -0.00 -3.99 0.19 0.00 -0.05 0.00 0.00 57.45 53.59 2fqx n PHE 99 Cb 0.58 -0.50 0.98 0.00 -0.94 0.00 0.00 39.48 39.61 2fqx n PHE 99 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2fqx h PRO 100 N 4.17 0.00 -0.15 -1.08 0.13 -1.68 -1.46 132.00 131.93 2fqx h PRO 100 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2fqx h PRO 100 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2fqx h PRO 100 CO 0.73 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.13 2fqx n LYS 101 N -3.13 2.21 -3.76 0.86 5.02 -1.26 -4.74 118.16 113.35 2fqx n LYS 101 Ca -0.02 -1.78 -0.36 0.00 -2.02 0.00 0.00 58.31 54.13 2fqx n LYS 101 Cb 0.25 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.72 2fqx n LYS 101 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2fqx s GLN 102 N -1.82 3.90 0.08 1.97 2.00 -0.55 -5.08 119.66 120.16 2fqx s GLN 102 Ca 0.33 -0.13 -0.21 0.00 -2.00 0.00 0.00 55.36 53.35 2fqx s GLN 102 Cb 0.21 -3.33 -0.07 0.00 0.80 0.00 0.00 33.01 30.62 2fqx s GLN 102 CO 0.31 0.49 0.62 0.15 -0.50 0.00 0.00 175.29 176.36 2fqx s LYS 103 N -0.22 4.30 0.02 1.67 1.02 -1.26 -4.83 119.74 120.44 2fqx s LYS 103 Ca 0.12 0.84 0.04 0.00 0.02 0.00 0.00 55.97 56.99 2fqx s LYS 103 Cb -0.12 -3.26 -0.02 0.00 -0.52 0.00 0.00 37.83 33.92 2fqx s LYS 103 CO 0.01 0.58 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.84 2fqx s PHE 104 N -0.96 1.06 -0.13 3.18 0.40 -0.30 -1.59 117.98 119.63 2fqx s PHE 104 Ca 0.31 -0.28 0.03 0.00 -0.60 0.00 0.00 56.93 56.38 2fqx s PHE 104 Cb -0.20 -0.65 0.01 0.00 0.51 0.00 0.00 43.02 42.69 2fqx s PHE 104 CO 0.20 0.00 -0.22 -1.17 0.70 0.00 0.00 175.22 174.73 2fqx s LEU 105 N -0.76 2.10 -0.13 -0.37 2.96 0.55 -1.25 118.68 121.79 2fqx s LEU 105 Ca 0.02 -0.60 -0.02 0.00 -0.22 0.00 0.00 54.13 53.31 2fqx s LEU 105 Cb -0.06 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 2fqx s LEU 105 CO 0.00 0.09 -0.06 0.68 -1.32 0.00 0.00 176.35 175.75 2fqx s VAL 106 N 0.74 3.72 -0.07 1.68 -7.23 -0.06 -0.70 120.40 118.48 2fqx s VAL 106 Ca -0.09 -0.43 0.03 0.00 -1.81 0.00 0.00 61.98 59.67 2fqx s VAL 106 Cb -0.16 -2.59 -0.02 0.00 0.56 0.00 0.00 36.38 34.17 2fqx s VAL 106 CO -0.00 0.53 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.55 2fqx s ILE 107 N 0.04 3.10 -1.15 -0.62 1.01 -0.55 -0.55 121.20 122.48 2fqx s ILE 107 Ca -0.01 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2fqx s ILE 107 Cb -0.14 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.10 2fqx s ILE 107 CO 0.03 0.58 0.00 0.47 0.00 0.00 0.00 174.94 176.02 2fqx n ASP 108 N 2.60 -4.21 -3.71 3.58 8.00 -0.68 -0.32 116.55 121.80 2fqx n ASP 108 Ca -0.17 0.22 -0.09 0.00 0.71 0.00 0.00 54.79 55.45 2fqx n ASP 108 Cb 0.52 -2.86 -0.03 0.00 -0.02 0.00 0.00 41.12 38.74 2fqx n ASP 108 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fqx s ALA 109 N -2.45 -1.14 -0.08 2.24 0.00 -1.26 -4.40 121.76 114.68 2fqx s ALA 109 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 51.88 2fqx s ALA 109 Cb 0.00 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.99 2fqx s ALA 109 CO 0.00 -0.87 -0.20 0.08 0.00 0.00 0.00 175.76 174.78 2fqx s VAL 110 N -3.87 1.71 -0.07 0.00 1.01 -1.26 -4.38 120.40 113.54 2fqx s VAL 110 Ca 0.08 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.29 2fqx s VAL 110 Cb -0.02 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 2fqx s VAL 110 CO -0.02 0.48 -0.22 -0.69 0.00 0.00 0.00 175.10 174.65 2fqx s VAL 111 N 0.35 2.29 0.32 2.92 1.01 -1.26 -5.09 120.40 120.94 2fqx s VAL 111 Ca -0.14 -0.97 0.09 0.00 0.00 0.00 0.00 61.98 60.96 2fqx s VAL 111 Cb -0.16 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 2fqx s VAL 111 CO 0.06 0.57 0.01 -1.10 0.00 0.00 0.00 175.10 174.64 2fqx s GLN 112 N -0.10 2.12 -1.68 2.72 -1.52 -1.26 -4.77 119.66 115.18 2fqx s GLN 112 Ca -0.05 -1.66 0.00 0.00 -1.95 0.00 0.00 55.36 51.70 2fqx s GLN 112 Cb -0.14 -1.99 0.00 0.00 -0.22 0.00 0.00 33.01 30.66 2fqx s GLN 112 CO 0.04 0.19 0.00 -0.25 -0.25 0.00 0.00 175.29 175.02 2fqx n ASP 113 N -0.94 -5.58 -3.73 5.90 8.00 -1.26 -4.97 116.55 113.96 2fqx n ASP 113 Ca -0.04 0.03 -0.28 0.00 0.71 0.00 0.00 54.79 55.20 2fqx n ASP 113 Cb 0.61 -4.66 -0.16 0.00 -0.02 0.00 0.00 41.12 36.89 2fqx n ASP 113 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2fqx s ARG 114 N -5.01 0.67 0.07 -1.24 1.81 -1.26 -5.00 118.95 108.99 2fqx s ARG 114 Ca 0.00 -0.57 0.19 0.00 -1.72 0.00 0.00 55.73 53.63 2fqx s ARG 114 Cb 0.00 -2.05 0.78 0.00 -0.45 0.00 0.00 34.95 33.23 2fqx s ARG 114 CO 0.00 -0.73 1.58 -0.40 -0.68 0.00 0.00 175.30 175.08 2fqx n ASP 115 N 5.01 0.20 -1.25 0.23 5.75 -1.26 -2.53 116.55 122.70 2fqx n ASP 115 Ca -0.08 0.54 0.11 0.00 -0.01 0.00 0.00 54.79 55.36 2fqx n ASP 115 Cb 0.46 -0.59 0.30 0.00 -1.03 0.00 0.00 41.12 40.26 2fqx n ASP 115 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2fqx n ASN 116 N -1.71 3.81 -4.21 -1.12 6.94 -1.26 -3.11 115.26 114.60 2fqx n ASN 116 Ca 0.04 -2.00 -0.29 0.00 -0.02 0.00 0.00 54.58 52.30 2fqx n ASN 116 Cb 0.21 -0.45 -0.16 0.00 -2.36 0.00 0.00 39.78 37.02 2fqx n ASN 116 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2fqx s VAL 117 N -1.00 1.80 -0.08 3.53 1.01 -1.05 -1.15 120.40 123.45 2fqx s VAL 117 Ca 0.45 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2fqx s VAL 117 Cb 0.24 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2fqx s VAL 117 CO 0.31 0.51 -0.13 -0.69 0.00 0.00 0.00 175.10 175.10 2fqx s VAL 118 N -0.03 3.17 -0.19 2.92 1.01 -0.38 -0.55 120.40 126.35 2fqx s VAL 118 Ca -0.05 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 2fqx s VAL 118 Cb -0.13 -2.28 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 2fqx s VAL 118 CO 0.03 0.57 -0.11 -0.44 0.00 0.00 0.00 175.10 175.16 2fqx s SER 119 N -0.36 3.91 -0.27 3.32 0.01 -0.56 -0.89 113.70 118.87 2fqx s SER 119 Ca 0.04 -0.45 -0.08 0.00 1.31 0.00 0.00 55.95 56.77 2fqx s SER 119 Cb -0.12 -1.64 -0.02 0.00 0.21 0.00 0.00 66.02 64.45 2fqx s SER 119 CO 0.02 0.03 0.10 0.00 0.41 0.00 0.00 173.24 173.80 2fqx s ALA 120 N 1.16 3.19 0.23 1.44 0.00 0.29 -0.27 121.76 127.81 2fqx s ALA 120 Ca 0.01 -1.22 0.11 0.00 0.00 0.00 0.00 51.96 50.86 2fqx s ALA 120 Cb -0.14 -2.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.76 2fqx s ALA 120 CO -0.04 -0.64 -0.20 0.14 0.00 0.00 0.00 175.76 175.03 2fqx s VAL 121 N 1.61 2.28 -0.03 0.00 -7.23 -0.47 -1.69 120.40 114.87 2fqx s VAL 121 Ca 0.06 -2.22 0.07 0.00 -1.81 0.00 0.00 61.98 58.07 2fqx s VAL 121 Cb -0.16 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 2fqx s VAL 121 CO 0.04 -0.33 -0.23 -0.36 -0.31 0.00 0.00 175.10 173.91 2fqx s PHE 122 N -2.27 2.44 -1.54 2.82 0.40 -1.26 -1.05 117.98 117.51 2fqx s PHE 122 Ca 0.25 -0.42 -0.10 0.00 -0.60 0.00 0.00 56.93 56.06 2fqx s PHE 122 Cb -0.05 -1.55 -0.09 0.00 0.51 0.00 0.00 43.02 41.84 2fqx s PHE 122 CO 0.12 -0.02 2.97 0.41 0.70 0.00 0.00 175.22 179.40 2fqx n GLY 123 N 2.50 4.25 0.24 4.36 0.00 -0.32 -4.58 105.19 111.64 2fqx n GLY 123 Ca -0.16 -1.52 0.16 0.00 0.00 0.00 0.00 46.02 44.50 2fqx n GLY 123 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2fqx h GLN 124 N 4.89 0.00 -0.34 1.61 3.07 -1.92 -1.17 115.11 121.25 2fqx h GLN 124 Ca 0.84 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 59.44 2fqx h GLN 124 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.88 2fqx h GLN 124 CO 1.70 0.00 -0.34 -2.95 0.09 0.00 0.00 178.83 177.34 2fqx h ASN 125 N 0.00 0.80 -0.29 0.06 -1.07 -1.81 -1.00 115.58 112.27 2fqx h ASN 125 Ca 0.00 -0.34 -0.03 0.00 0.07 0.00 0.00 56.30 56.00 2fqx h ASN 125 Cb 0.36 -0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 36.37 2fqx h ASN 125 CO 0.00 1.06 0.06 -0.33 0.07 0.00 0.00 177.43 178.29 2fqx h GLU 126 N 0.64 0.47 -0.42 4.14 5.08 -1.54 -1.44 114.58 121.51 2fqx h GLU 126 Ca 0.07 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2fqx h GLU 126 Cb 0.87 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2fqx h GLU 126 CO 0.08 0.57 -0.16 0.78 -1.00 0.00 0.00 179.01 179.28 2fqx h GLY 127 N 0.29 0.85 2.00 -3.84 0.00 -1.50 -2.58 103.07 98.30 2fqx h GLY 127 Ca 0.09 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.69 2fqx h GLY 127 CO 0.00 0.62 -0.22 1.76 0.00 0.00 0.00 176.54 178.71 2fqx h SER 128 N 0.70 0.00 -0.65 0.19 0.02 -1.03 -2.08 113.55 110.71 2fqx h SER 128 Ca 0.11 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2fqx h SER 128 Cb 0.65 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 2fqx h SER 128 CO 0.05 0.22 0.41 0.15 -1.14 0.00 0.00 176.83 176.51 2fqx h PHE 129 N 0.00 0.77 -0.65 3.45 3.04 -0.84 -0.83 116.94 121.88 2fqx h PHE 129 Ca -0.00 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 2fqx h PHE 129 Cb 0.46 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.69 2fqx h PHE 129 CO 0.00 0.45 0.39 -0.07 -2.02 0.00 0.00 178.31 177.06 2fqx h LEU 130 N 0.81 0.79 -0.74 0.59 3.38 -1.39 -1.25 115.31 117.50 2fqx h LEU 130 Ca 0.26 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2fqx h LEU 130 Cb -0.01 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2fqx h LEU 130 CO -0.09 0.62 -0.02 -0.37 0.09 0.00 0.00 178.44 178.67 2fqx h VAL 131 N 0.88 0.04 -0.51 1.22 -1.51 -1.40 -2.56 116.25 112.43 2fqx h VAL 131 Ca 0.23 -0.80 -0.11 0.00 -1.23 0.00 0.00 66.70 64.80 2fqx h VAL 131 Cb -0.02 1.77 -0.02 0.00 -2.13 0.00 0.00 31.29 30.89 2fqx h VAL 131 CO -0.04 0.02 -0.11 1.23 -1.23 0.00 0.00 177.57 177.44 2fqx h GLY 132 N 2.98 1.02 0.91 5.19 0.00 -0.06 0.49 103.07 113.61 2fqx h GLY 132 Ca -0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.52 2fqx h GLY 132 CO 0.00 0.74 0.09 -2.08 0.00 0.00 0.00 176.54 175.30 2fqx h VAL 133 N 0.84 1.14 -0.75 4.60 2.07 -0.94 -0.32 116.25 122.89 2fqx h VAL 133 Ca 0.13 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2fqx h VAL 133 Cb 0.65 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2fqx h VAL 133 CO 0.05 0.14 0.48 0.00 0.02 0.00 0.00 177.57 178.25 2fqx h ALA 134 N 0.95 0.98 -0.46 1.67 0.00 -1.22 -1.12 119.26 120.06 2fqx h ALA 134 Ca 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2fqx h ALA 134 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2fqx h ALA 134 CO -0.01 0.29 0.14 0.00 0.00 0.00 0.00 179.25 179.67 2fqx h ALA 135 N 1.31 0.60 -0.59 0.00 0.00 -0.58 -1.62 119.26 118.38 2fqx h ALA 135 Ca 0.30 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2fqx h ALA 135 Cb -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2fqx h ALA 135 CO -0.10 0.26 0.03 0.00 0.00 0.00 0.00 179.25 179.44 2fqx h ALA 136 N 0.99 0.93 -0.41 0.00 0.00 -0.70 -0.01 119.26 120.07 2fqx h ALA 136 Ca 0.15 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2fqx h ALA 136 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2fqx h ALA 136 CO -0.00 0.65 -0.27 -0.07 0.00 0.00 0.00 179.25 179.55 2fqx h LEU 137 N 0.93 0.89 -0.60 0.00 3.38 -1.07 -1.06 115.31 117.77 2fqx h LEU 137 Ca 0.17 -0.35 -0.15 0.00 0.09 0.00 0.00 57.88 57.65 2fqx h LEU 137 Cb 0.50 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2fqx h LEU 137 CO 0.02 1.10 -0.51 0.50 0.09 0.00 0.00 178.44 179.65 2fqx h LYS 138 N 0.73 0.50 -0.33 1.13 1.63 -1.07 -1.94 116.57 117.23 2fqx h LYS 138 Ca 0.09 -0.29 -0.05 0.00 -0.85 0.00 0.00 60.65 59.54 2fqx h LYS 138 Cb 0.82 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.46 2fqx h LYS 138 CO 0.07 0.89 -0.00 0.00 -3.45 0.00 0.00 179.45 176.96 2fqx h ALA 139 N 1.06 0.44 -0.43 5.00 0.00 -0.83 -2.85 119.26 121.64 2fqx h ALA 139 Ca 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2fqx h ALA 139 Cb 1.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2fqx h ALA 139 CO 0.09 0.20 0.19 0.87 0.00 0.00 0.00 179.25 180.60 2fqx h LYS 140 N 0.38 0.60 -0.05 0.00 1.57 -1.11 0.23 116.57 118.18 2fqx h LYS 140 Ca 0.09 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2fqx h LYS 140 Cb 0.45 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 2fqx h LYS 140 CO 0.02 0.49 0.04 1.49 -0.57 0.00 0.00 179.45 180.91 2fqx h GLU 141 N 0.60 0.00 -0.56 3.15 4.81 -1.12 -0.85 114.58 120.62 2fqx h GLU 141 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2fqx h GLU 141 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2fqx h GLU 141 CO -0.02 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.26 2fqx n ALA 142 N -2.53 2.36 -1.86 2.92 0.00 -0.31 -4.95 120.51 116.14 2fqx n ALA 142 Ca -0.02 -1.29 -0.13 0.00 0.00 0.00 0.00 53.44 52.01 2fqx n ALA 142 Cb 0.14 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 2fqx n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fqx n GLY 143 N 1.09 0.52 3.85 0.00 0.00 -0.32 -5.01 105.19 105.31 2fqx n GLY 143 Ca 0.19 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2fqx n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqx s LYS 144 N -3.96 3.90 -0.18 1.61 -0.14 -0.08 -4.99 119.74 115.91 2fqx s LYS 144 Ca 0.00 0.38 0.16 0.00 -1.36 0.00 0.00 55.97 55.15 2fqx s LYS 144 Cb 0.00 -3.05 0.40 0.00 -1.68 0.00 0.00 37.83 33.50 2fqx s LYS 144 CO 0.00 0.58 1.28 -1.13 -0.76 0.00 0.00 175.35 175.31 2fqx n SER 145 N 1.17 2.69 -3.79 2.83 3.41 -1.26 -4.15 113.62 114.52 2fqx n SER 145 Ca -0.09 -3.28 -0.13 0.00 -0.26 0.00 0.00 58.87 55.11 2fqx n SER 145 Cb 0.52 -0.50 -0.10 0.00 -0.26 0.00 0.00 64.21 63.87 2fqx n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fqx s ALA 146 N -2.97 -0.65 0.13 7.33 0.00 -1.26 -1.01 121.76 123.33 2fqx s ALA 146 Ca 0.37 0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.75 2fqx s ALA 146 Cb 0.33 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 2fqx s ALA 146 CO 0.03 -0.21 -0.12 0.14 0.00 0.00 0.00 175.76 175.60 2fqx s VAL 147 N -0.88 1.22 0.26 0.00 -7.23 -0.13 -4.53 120.40 109.11 2fqx s VAL 147 Ca -0.10 -1.87 0.06 0.00 -1.81 0.00 0.00 61.98 58.27 2fqx s VAL 147 Cb -0.05 -1.65 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 2fqx s VAL 147 CO 0.02 -0.58 0.29 -0.83 -0.31 0.00 0.00 175.10 173.69 2fqx s GLY 148 N -2.79 1.35 -0.16 2.32 0.00 0.95 -0.80 107.32 108.19 2fqx s GLY 148 Ca 0.12 -1.35 -0.06 0.00 0.00 0.00 0.00 44.72 43.43 2fqx s GLY 148 CO 0.02 -1.37 0.34 -0.12 0.00 0.00 0.00 173.10 171.97 2fqx s PHE 149 N -2.08 -0.59 -0.18 1.90 5.36 -0.33 -1.37 117.98 120.70 2fqx s PHE 149 Ca 0.34 1.23 0.01 0.00 -0.96 0.00 0.00 56.93 57.55 2fqx s PHE 149 Cb -0.08 0.15 0.02 0.00 -0.34 0.00 0.00 43.02 42.76 2fqx s PHE 149 CO 0.27 -0.40 -0.19 0.42 -1.46 0.00 0.00 175.22 173.86 2fqx s ILE 150 N 2.31 1.99 -0.03 3.12 1.01 -0.50 -1.09 121.20 128.01 2fqx s ILE 150 Ca -0.02 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 59.80 2fqx s ILE 150 Cb -0.11 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 2fqx s ILE 150 CO -0.11 0.53 -0.21 0.54 0.00 0.00 0.00 174.94 175.69 2fqx s VAL 151 N 1.31 2.46 0.11 2.92 0.11 -0.54 -0.71 120.40 126.06 2fqx s VAL 151 Ca 0.05 -0.97 -0.20 0.00 -2.93 0.00 0.00 61.98 57.93 2fqx s VAL 151 Cb -0.13 -1.91 -0.08 0.00 -1.53 0.00 0.00 36.38 32.74 2fqx s VAL 151 CO -0.13 0.58 1.73 1.23 -3.33 0.00 0.00 175.10 175.18 2fqx h GLY 152 N 5.40 0.28 -2.79 6.54 0.00 -1.17 -1.05 103.07 110.28 2fqx h GLY 152 Ca -0.45 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 2fqx h GLY 152 CO 0.48 0.11 0.13 1.06 0.00 0.00 0.00 176.54 178.33 2fqx s MET 153 N -6.00 1.34 -0.01 4.80 -1.94 -1.26 0.41 119.30 116.64 2fqx s MET 153 Ca -0.13 -0.66 0.09 0.00 -1.71 0.00 0.00 55.69 53.28 2fqx s MET 153 Cb 0.08 0.56 0.27 0.00 2.01 0.00 0.00 34.83 37.75 2fqx s MET 153 CO 0.69 -0.58 1.22 0.39 -0.01 0.00 0.00 175.02 176.74 2fqx n GLU 154 N -0.36 2.89 -1.29 2.03 1.02 -1.26 -4.81 120.64 118.86 2fqx n GLU 154 Ca -0.14 -1.99 -0.30 0.00 -0.02 0.00 0.00 57.16 54.71 2fqx n GLU 154 Cb 0.63 -1.25 0.12 0.00 -0.02 0.00 0.00 31.44 30.93 2fqx n GLU 154 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fqx s LEU 155 N -1.07 2.39 0.00 -4.62 1.43 -1.26 -4.31 118.68 111.24 2fqx s LEU 155 Ca 0.20 1.46 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 2fqx s LEU 155 Cb 0.11 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.38 2fqx s LEU 155 CO 0.13 -2.44 0.00 0.61 0.23 0.00 0.00 176.35 174.88 2fqx n GLY 156 N -1.37 3.24 0.33 -3.19 0.00 -1.26 -2.25 105.19 100.69 2fqx n GLY 156 Ca 0.07 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.13 2fqx n GLY 156 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2fqx n MET 157 N 14.00 1.46 -0.36 1.61 2.81 -1.26 -4.34 117.12 131.05 2fqx n MET 157 Ca 0.00 -0.67 0.11 0.00 -1.81 0.00 0.00 57.70 55.33 2fqx n MET 157 Cb 0.00 -1.47 0.29 0.00 -0.71 0.00 0.00 33.22 31.33 2fqx n MET 157 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2fqx h MET 158 N 1.60 0.83 0.00 0.03 2.07 -1.70 -2.10 114.93 115.66 2fqx h MET 158 Ca 0.00 -0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.58 2fqx h MET 158 Cb 0.34 -0.19 0.00 0.00 -1.87 0.00 0.00 31.60 29.88 2fqx h MET 158 CO 0.00 0.55 0.15 -1.35 1.07 0.00 0.00 176.91 177.34 2fqx h PRO 159 N 0.86 0.00 -0.48 -0.22 0.11 -1.76 -1.93 132.00 128.59 2fqx h PRO 159 Ca 0.54 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.65 2fqx h PRO 159 Cb 0.73 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 2fqx h PRO 159 CO -0.33 0.00 0.27 -0.07 -0.21 0.00 0.00 178.00 177.66 2fqx h LEU 160 N 0.00 0.57 0.02 2.35 3.38 -1.50 -2.00 115.31 118.13 2fqx h LEU 160 Ca 0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2fqx h LEU 160 Cb 0.31 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2fqx h LEU 160 CO 0.00 0.45 -0.01 -0.26 0.09 0.00 0.00 178.44 178.71 2fqx h PHE 161 N 0.65 -0.03 -0.49 1.13 0.04 -1.56 -1.72 116.94 114.97 2fqx h PHE 161 Ca 0.17 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.86 2fqx h PHE 161 Cb 0.00 0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 2fqx h PHE 161 CO 0.00 0.10 0.00 1.49 -0.60 0.00 0.00 178.31 179.30 2fqx h GLU 162 N -0.15 0.82 -0.45 1.51 4.81 -1.69 -0.51 114.58 118.93 2fqx h GLU 162 Ca -0.00 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2fqx h GLU 162 Cb 0.14 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2fqx h GLU 162 CO 0.00 0.82 0.29 0.00 -0.73 0.00 0.00 179.01 179.40 2fqx h ALA 163 N 1.23 0.57 -0.13 2.92 0.00 -1.15 -0.20 119.26 122.49 2fqx h ALA 163 Ca 0.15 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 2fqx h ALA 163 Cb 0.46 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2fqx h ALA 163 CO 0.02 0.03 -0.82 0.78 0.00 0.00 0.00 179.25 179.27 2fqx h GLY 164 N 0.60 0.86 0.98 0.00 0.00 -1.14 -2.30 103.07 102.07 2fqx h GLY 164 Ca 0.16 -1.26 -0.00 0.00 0.00 0.00 0.00 47.33 46.23 2fqx h GLY 164 CO -0.03 1.12 0.16 -2.75 0.00 0.00 0.00 176.54 175.04 2fqx h PHE 165 N 0.52 0.35 -0.74 5.60 3.57 -0.92 -0.42 116.94 124.89 2fqx h PHE 165 Ca -0.06 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.44 2fqx h PHE 165 Cb 1.45 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 40.04 2fqx h PHE 165 CO 0.09 0.25 0.48 1.49 -2.23 0.00 0.00 178.31 178.40 2fqx h GLU 166 N 0.34 0.99 -0.79 1.11 4.81 -1.07 -0.98 114.58 118.99 2fqx h GLU 166 Ca 0.10 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2fqx h GLU 166 Cb 0.01 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.13 2fqx h GLU 166 CO -0.02 0.66 0.39 0.00 -0.73 0.00 0.00 179.01 179.31 2fqx h ALA 167 N 1.27 1.02 -0.44 2.92 0.00 -0.89 -0.32 119.26 122.81 2fqx h ALA 167 Ca 0.27 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2fqx h ALA 167 Cb -0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 2fqx h ALA 167 CO -0.06 0.57 -0.18 0.78 0.00 0.00 0.00 179.25 180.36 2fqx h GLY 168 N 1.11 0.97 0.98 0.00 0.00 -0.61 -0.96 103.07 104.56 2fqx h GLY 168 Ca 0.27 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2fqx h GLY 168 CO -0.04 0.78 0.12 -2.08 0.00 0.00 0.00 176.54 175.32 2fqx h VAL 169 N 0.72 1.07 0.00 4.60 2.07 -0.90 -2.78 116.25 121.02 2fqx h VAL 169 Ca 0.10 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 2fqx h VAL 169 Cb 0.75 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2fqx h VAL 169 CO 0.06 0.06 -0.28 0.11 0.02 0.00 0.00 177.57 177.54 2fqx h LYS 170 N 0.24 0.00 0.00 1.57 1.79 -0.95 -1.23 116.57 117.99 2fqx h LYS 170 Ca 0.07 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.50 2fqx h LYS 170 Cb -0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2fqx h LYS 170 CO -0.01 0.28 -0.17 0.00 -1.08 0.00 0.00 179.45 178.47 2fqx h ALA 171 N 1.72 1.40 0.00 3.86 0.00 -0.89 -3.11 119.26 122.24 2fqx h ALA 171 Ca -0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 2fqx h ALA 171 Cb 0.50 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2fqx h ALA 171 CO 0.04 0.21 -1.03 0.28 0.00 0.00 0.00 179.25 178.75 2fqx h VAL 172 N 0.00 1.02 -1.74 0.00 2.07 -1.27 -3.47 116.25 112.86 2fqx h VAL 172 Ca -0.00 -2.16 -0.11 0.00 0.82 0.00 0.00 66.70 65.24 2fqx h VAL 172 Cb 0.38 2.33 -0.28 0.00 -1.52 0.00 0.00 31.29 32.19 2fqx h VAL 172 CO 0.02 0.35 -0.45 -0.62 0.02 0.00 0.00 177.57 176.89 2fqx s ASP 173 N -6.71 -0.03 0.58 0.57 -1.08 -0.53 -5.04 116.67 104.43 2fqx s ASP 173 Ca -0.27 0.32 0.38 0.00 -0.52 0.00 0.00 52.55 52.46 2fqx s ASP 173 Cb 0.04 1.29 2.09 0.00 -1.46 0.00 0.00 42.92 44.89 2fqx s ASP 173 CO 0.59 -0.29 2.18 -0.65 0.52 0.00 0.00 175.17 177.52 2fqx h PRO 174 N 8.15 0.00 0.00 4.34 0.11 -1.77 -2.41 132.00 140.42 2fqx h PRO 174 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2fqx h PRO 174 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2fqx h PRO 174 CO 0.27 0.00 -0.37 -0.25 -0.21 0.00 0.00 178.00 177.44 2fqx n ASP 175 N -2.86 0.47 -4.71 -2.05 8.00 -1.26 -4.82 116.55 109.31 2fqx n ASP 175 Ca -0.03 0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.17 2fqx n ASP 175 Cb 0.07 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 2fqx n ASP 175 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fqx s ILE 176 N -3.06 4.39 0.10 0.53 1.01 -0.91 -4.88 121.20 118.39 2fqx s ILE 176 Ca 0.10 1.72 -0.07 0.00 0.00 0.00 0.00 60.65 62.40 2fqx s ILE 176 Cb 0.16 -4.10 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 2fqx s ILE 176 CO 0.65 0.13 0.37 -1.10 0.00 0.00 0.00 174.94 175.00 2fqx s GLN 177 N 1.05 3.67 -0.20 2.79 -1.52 -0.18 -4.84 119.66 120.42 2fqx s GLN 177 Ca 0.56 0.01 -0.07 0.00 -1.95 0.00 0.00 55.36 53.91 2fqx s GLN 177 Cb -0.26 -2.93 -0.04 0.00 -0.22 0.00 0.00 33.01 29.57 2fqx s GLN 177 CO 0.29 0.52 0.06 0.08 -0.25 0.00 0.00 175.29 175.99 2fqx s VAL 178 N -1.52 4.61 -0.26 1.09 1.01 -1.26 -0.95 120.40 123.12 2fqx s VAL 178 Ca 0.37 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 2fqx s VAL 178 Cb -0.13 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2fqx s VAL 178 CO 0.21 0.42 0.06 -0.69 0.00 0.00 0.00 175.10 175.11 2fqx s VAL 179 N 0.75 4.13 -0.14 2.92 1.01 0.02 -4.96 120.40 124.12 2fqx s VAL 179 Ca 0.03 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 2fqx s VAL 179 Cb -0.13 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2fqx s VAL 179 CO 0.02 0.27 0.09 -0.69 0.00 0.00 0.00 175.10 174.78 2fqx s VAL 180 N 1.57 5.04 -0.03 2.92 1.01 -1.26 -1.19 120.40 128.47 2fqx s VAL 180 Ca 0.05 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.12 2fqx s VAL 180 Cb -0.16 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 2fqx s VAL 180 CO 0.03 0.55 -0.15 -1.61 0.00 0.00 0.00 175.10 173.91 2fqx s GLU 181 N -0.40 1.43 -0.17 2.72 0.41 -0.25 -4.99 118.70 117.47 2fqx s GLU 181 Ca 0.10 -0.53 -0.02 0.00 -0.41 0.00 0.00 54.97 54.12 2fqx s GLU 181 Cb -0.12 -1.30 -0.01 0.00 -1.78 0.00 0.00 34.13 30.92 2fqx s GLU 181 CO 0.02 0.25 -0.10 0.08 -0.49 0.00 0.00 175.26 175.01 2fqx s VAL 182 N -0.06 3.14 0.04 2.63 1.01 -1.26 -1.47 120.40 124.42 2fqx s VAL 182 Ca -0.00 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.47 2fqx s VAL 182 Cb -0.09 -2.36 -0.15 0.00 0.00 0.00 0.00 36.38 33.78 2fqx s VAL 182 CO 0.01 0.49 1.26 0.00 0.00 0.00 0.00 175.10 176.85 2fqx h ALA 183 N 7.28 0.46 -5.10 5.51 0.00 -1.28 -3.48 119.26 122.65 2fqx h ALA 183 Ca -0.33 -0.85 -0.39 0.00 0.00 0.00 0.00 54.91 53.34 2fqx h ALA 183 Cb 1.19 -0.08 0.10 0.00 0.00 0.00 0.00 17.79 19.00 2fqx h ALA 183 CO 0.58 1.13 -0.63 0.09 0.00 0.00 0.00 179.25 180.43 2fqx n ASN 184 N -3.29 -6.15 -3.64 0.00 3.02 0.17 -4.99 115.26 100.39 2fqx n ASN 184 Ca -0.01 -0.42 -0.04 0.00 -0.03 0.00 0.00 54.58 54.08 2fqx n ASN 184 Cb 0.90 -4.85 -0.06 0.00 -0.61 0.00 0.00 39.78 35.16 2fqx n ASN 184 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2fqx s THR 185 N -3.25 0.00 -1.49 3.41 -1.32 0.23 -4.96 115.64 108.26 2fqx s THR 185 Ca 0.45 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 61.08 2fqx s THR 185 Cb -0.20 -1.00 0.29 0.00 -1.51 0.00 0.00 72.50 70.08 2fqx s THR 185 CO 0.56 0.00 1.19 0.49 -2.21 0.00 0.00 174.62 174.65 2fqx n PHE 186 N 1.09 0.37 -2.19 9.09 3.72 -1.26 -4.63 117.46 123.65 2fqx n PHE 186 Ca -0.06 -0.30 -0.01 0.00 -0.05 0.00 0.00 57.45 57.02 2fqx n PHE 186 Cb 0.58 -0.01 0.09 0.00 -0.94 0.00 0.00 39.48 39.19 2fqx n PHE 186 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2fqx n SER 187 N 0.85 2.04 -3.52 4.37 7.64 -1.26 -1.23 113.62 122.51 2fqx n SER 187 Ca 0.13 -2.93 -0.28 0.00 1.01 0.00 0.00 58.87 56.80 2fqx n SER 187 Cb 0.44 -0.41 -0.11 0.00 -1.01 0.00 0.00 64.21 63.12 2fqx n SER 187 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2fqx s ASP 188 N -3.01 2.48 0.51 6.43 -1.08 -1.26 -4.83 116.67 115.90 2fqx s ASP 188 Ca 0.37 -3.01 0.19 0.00 -0.52 0.00 0.00 52.55 49.58 2fqx s ASP 188 Cb 0.37 -0.70 1.27 0.00 -1.46 0.00 0.00 42.92 42.40 2fqx s ASP 188 CO -0.08 -0.19 2.06 -0.65 0.52 0.00 0.00 175.17 176.84 2fqx h PRO 189 N 5.93 0.08 -0.61 4.34 0.11 -1.76 -0.74 132.00 139.35 2fqx h PRO 189 Ca 0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2fqx h PRO 189 Cb 0.89 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 2fqx h PRO 189 CO 0.42 0.05 0.38 0.37 -0.21 0.00 0.00 178.00 179.02 2fqx h GLN 190 N 0.08 0.82 -0.41 1.05 4.15 -1.93 0.33 115.11 119.19 2fqx h GLN 190 Ca 0.15 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.37 2fqx h GLN 190 Cb 0.48 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 2fqx h GLN 190 CO -0.01 0.57 -0.26 -0.22 -1.93 0.00 0.00 178.83 176.98 2fqx h LYS 191 N 0.82 0.87 -0.60 1.69 1.63 -1.52 -1.55 116.57 117.92 2fqx h LYS 191 Ca 0.22 -0.38 0.02 0.00 -0.85 0.00 0.00 60.65 59.66 2fqx h LYS 191 Cb -0.05 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 2fqx h LYS 191 CO -0.04 1.02 0.37 0.78 -3.45 0.00 0.00 179.45 178.13 2fqx h GLY 192 N 0.91 0.85 1.01 5.01 0.00 -0.82 0.12 103.07 110.16 2fqx h GLY 192 Ca 0.09 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 2fqx h GLY 192 CO 0.07 0.24 -0.08 -1.61 0.00 0.00 0.00 176.54 175.16 2fqx h GLN 193 N 0.73 0.85 -0.56 4.80 4.15 -0.64 -1.20 115.11 123.23 2fqx h GLN 193 Ca 0.24 -0.31 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 2fqx h GLN 193 Cb 0.01 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 2fqx h GLN 193 CO -0.09 0.94 0.29 0.00 -1.93 0.00 0.00 178.83 178.04 2fqx h ALA 194 N 0.88 0.72 -0.14 3.38 0.00 -0.93 0.20 119.26 123.37 2fqx h ALA 194 Ca 0.12 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2fqx h ALA 194 Cb 0.61 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2fqx h ALA 194 CO 0.04 0.26 -0.45 -0.07 0.00 0.00 0.00 179.25 179.03 2fqx h LEU 195 N 0.75 0.35 -0.45 0.00 3.38 -0.83 -1.19 115.31 117.32 2fqx h LEU 195 Ca 0.19 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2fqx h LEU 195 Cb 0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2fqx h LEU 195 CO -0.03 0.75 -0.32 0.00 0.09 0.00 0.00 178.44 178.93 2fqx h ALA 196 N 1.26 0.64 -0.73 1.53 0.00 -0.84 -2.18 119.26 118.95 2fqx h ALA 196 Ca 0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2fqx h ALA 196 Cb 0.90 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2fqx h ALA 196 CO 0.07 0.68 0.39 0.00 0.00 0.00 0.00 179.25 180.38 2fqx h ALA 197 N 0.84 0.94 -0.53 0.00 0.00 -0.18 -0.14 119.26 120.19 2fqx h ALA 197 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fqx h ALA 197 Cb 0.91 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2fqx h ALA 197 CO 0.08 0.46 0.34 -0.22 0.00 0.00 0.00 179.25 179.92 2fqx h LYS 198 N 1.01 0.71 -0.00 0.00 3.64 -1.06 0.12 116.57 120.99 2fqx h LYS 198 Ca 0.26 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2fqx h LYS 198 Cb 0.06 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2fqx h LYS 198 CO -0.04 0.49 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.56 2fqx h LEU 199 N 0.72 0.00 -1.01 5.20 3.38 -0.97 -2.64 115.31 120.00 2fqx h LEU 199 Ca 0.19 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2fqx h LEU 199 Cb -0.05 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2fqx h LEU 199 CO -0.04 0.36 0.48 1.88 0.09 0.00 0.00 178.44 181.21 2fqx h TYR 200 N -0.36 1.14 0.00 1.13 0.05 -0.98 -1.26 116.97 116.70 2fqx h TYR 200 Ca 0.00 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2fqx h TYR 200 Cb 0.36 -0.37 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 2fqx h TYR 200 CO 0.05 0.78 -0.03 -0.44 -1.05 0.00 0.00 178.16 177.47 2fqx h ASP 201 N 1.18 0.00 0.55 3.88 3.32 -0.71 -1.47 116.42 123.17 2fqx h ASP 201 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2fqx h ASP 201 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2fqx h ASP 201 CO -0.05 0.03 -0.04 -1.54 -1.72 0.00 0.00 179.24 175.92 2fqx n SER 202 N -3.55 0.13 0.00 6.45 3.41 -0.48 -4.92 113.62 114.67 2fqx n SER 202 Ca -0.03 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2fqx n SER 202 Cb 0.13 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2fqx n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fqx n GLY 203 N 1.31 0.65 3.77 5.00 0.00 -0.55 -5.09 105.19 110.28 2fqx n GLY 203 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2fqx n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fqx s VAL 204 N -2.00 2.72 -0.39 1.61 1.01 -1.20 -4.95 120.40 117.21 2fqx s VAL 204 Ca 0.00 0.63 0.04 0.00 0.00 0.00 0.00 61.98 62.65 2fqx s VAL 204 Cb 0.00 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 33.03 2fqx s VAL 204 CO 0.00 0.08 0.48 -0.46 0.00 0.00 0.00 175.10 175.19 2fqx n ASN 205 N 0.05 0.97 -3.90 3.32 6.94 -1.26 -4.51 115.26 116.87 2fqx n ASN 205 Ca 0.04 -0.98 -0.18 0.00 -0.02 0.00 0.00 54.58 53.44 2fqx n ASN 205 Cb 0.44 0.31 -0.16 0.00 -2.36 0.00 0.00 39.78 38.01 2fqx n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2fqx s VAL 206 N -0.63 0.42 -0.07 3.53 1.01 -1.26 -0.04 120.40 123.36 2fqx s VAL 206 Ca 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2fqx s VAL 206 Cb 0.03 -0.43 0.02 0.00 0.00 0.00 0.00 36.38 36.00 2fqx s VAL 206 CO 0.08 0.17 -0.09 -0.63 0.00 0.00 0.00 175.10 174.63 2fqx s ILE 207 N 0.62 0.92 -0.22 2.22 1.01 -0.89 -0.03 121.20 124.84 2fqx s ILE 207 Ca -0.07 -0.33 -0.16 0.00 0.00 0.00 0.00 60.65 60.08 2fqx s ILE 207 Cb -0.11 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 2fqx s ILE 207 CO -0.00 0.32 0.42 0.12 0.00 0.00 0.00 174.94 175.79 2fqx s PHE 208 N 0.91 3.34 -0.16 3.97 5.36 -0.47 -0.64 117.98 130.30 2fqx s PHE 208 Ca -0.10 0.60 -0.04 0.00 -0.96 0.00 0.00 56.93 56.42 2fqx s PHE 208 Cb -0.15 -2.56 -0.03 0.00 -0.34 0.00 0.00 43.02 39.94 2fqx s PHE 208 CO 0.01 -0.08 -0.02 1.14 -1.46 0.00 0.00 175.22 174.82 2fqx s GLN 209 N 1.55 3.73 -0.50 10.12 1.03 -0.71 -1.42 119.66 133.46 2fqx s GLN 209 Ca 0.19 -0.48 0.07 0.00 0.04 0.00 0.00 55.36 55.18 2fqx s GLN 209 Cb -0.15 -2.97 0.25 0.00 0.03 0.00 0.00 33.01 30.16 2fqx s GLN 209 CO 0.08 0.26 0.62 0.28 -2.54 0.00 0.00 175.29 173.99 2fqx n VAL 210 N 3.50 0.64 -2.05 3.63 0.31 0.11 -4.13 118.33 120.34 2fqx n VAL 210 Ca -0.17 -4.54 0.01 0.00 -0.01 0.00 0.00 64.34 59.63 2fqx n VAL 210 Cb 0.52 -2.02 0.01 0.00 -0.91 0.00 0.00 33.84 31.45 2fqx n VAL 210 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2fqx n ALA 211 N 1.17 2.11 -0.62 3.52 0.00 -1.26 -0.69 120.51 124.74 2fqx n ALA 211 Ca 0.25 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 52.31 2fqx n ALA 211 Cb 0.48 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.39 2fqx n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fqx n GLY 212 N 0.01 2.51 0.35 0.00 0.00 -1.26 -1.63 105.19 105.17 2fqx n GLY 212 Ca 0.02 -0.28 0.07 0.00 0.00 0.00 0.00 46.02 45.84 2fqx n GLY 212 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2fqx h GLY 213 N 0.00 1.59 0.82 -0.02 0.00 -1.34 0.95 103.07 105.07 2fqx h GLY 213 Ca 0.00 -0.38 0.11 0.00 0.00 0.00 0.00 47.33 47.06 2fqx h GLY 213 CO 0.00 0.10 0.49 -0.84 0.00 0.00 0.00 176.54 176.29 2fqx h THR 214 N 0.89 0.89 -0.06 4.70 2.02 -0.56 -0.91 112.91 119.89 2fqx h THR 214 Ca 0.49 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.49 2fqx h THR 214 Cb 0.55 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2fqx h THR 214 CO -0.29 0.11 0.08 1.23 0.37 0.00 0.00 175.52 177.01 2fqx h GLY 215 N 0.58 0.00 2.00 2.16 0.00 -0.46 -1.38 103.07 105.98 2fqx h GLY 215 Ca 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 2fqx h GLY 215 CO -0.13 0.00 -0.16 3.43 0.00 0.00 0.00 176.54 179.68 2fqx h ASN 216 N 0.00 0.00 0.61 0.19 2.35 -1.21 -0.88 115.58 116.64 2fqx h ASN 216 Ca 0.03 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.61 2fqx h ASN 216 Cb 0.18 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2fqx h ASN 216 CO -0.00 0.16 -0.78 1.23 -1.65 0.00 0.00 177.43 176.39 2fqx h GLY 217 N 0.90 0.14 0.93 2.83 0.00 -1.39 -1.48 103.07 105.00 2fqx h GLY 217 Ca -0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 2fqx h GLY 217 CO 0.02 0.20 -0.14 -2.08 0.00 0.00 0.00 176.54 174.54 2fqx h VAL 218 N 0.08 1.29 -0.74 4.60 2.07 -1.22 -1.55 116.25 120.78 2fqx h VAL 218 Ca -0.02 -1.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 2fqx h VAL 218 Cb 1.37 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 2fqx h VAL 218 CO 0.11 0.40 0.28 0.40 0.02 0.00 0.00 177.57 178.79 2fqx h ILE 219 N 0.43 1.26 -0.30 4.57 2.04 -1.27 -1.30 117.51 122.93 2fqx h ILE 219 Ca 0.07 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2fqx h ILE 219 Cb 0.66 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2fqx h ILE 219 CO 0.04 0.33 0.20 0.50 0.00 0.00 0.00 178.15 179.22 2fqx h LYS 220 N 1.08 0.39 -0.74 2.37 3.64 -1.11 -0.34 116.57 121.85 2fqx h LYS 220 Ca 0.25 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2fqx h LYS 220 Cb 0.23 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2fqx h LYS 220 CO -0.02 0.26 0.48 1.49 -2.27 0.00 0.00 179.45 179.39 2fqx h GLU 221 N 0.40 0.92 -0.43 1.90 4.57 -0.92 -0.40 114.58 120.63 2fqx h GLU 221 Ca 0.11 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2fqx h GLU 221 Cb -0.04 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.32 2fqx h GLU 221 CO -0.03 0.61 0.26 0.00 -1.18 0.00 0.00 179.01 178.67 2fqx h ALA 222 N 1.30 0.54 -0.60 2.92 0.00 -0.75 -0.85 119.26 121.83 2fqx h ALA 222 Ca 0.29 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2fqx h ALA 222 Cb -0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2fqx h ALA 222 CO -0.09 0.04 0.36 0.00 0.00 0.00 0.00 179.25 179.56 2fqx h ARG 223 N 0.56 0.69 -0.83 0.00 3.08 -0.42 -1.43 114.38 116.04 2fqx h ARG 223 Ca 0.15 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2fqx h ARG 223 Cb 0.00 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 2fqx h ARG 223 CO -0.03 0.46 0.45 -0.44 -1.07 0.00 0.00 179.97 179.34 2fqx h ASP 224 N 0.72 1.03 -0.30 7.04 3.32 -0.76 -1.05 116.42 126.42 2fqx h ASP 224 Ca 0.24 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 2fqx h ASP 224 Cb 0.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2fqx h ASP 224 CO -0.10 0.83 -0.17 0.03 -1.72 0.00 0.00 179.24 178.11 2fqx h ARG 225 N 1.15 0.64 -0.41 3.56 3.08 -0.71 -3.17 114.38 118.51 2fqx h ARG 225 Ca 0.29 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2fqx h ARG 225 Cb 0.03 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2fqx h ARG 225 CO -0.05 0.88 -0.09 -0.09 -1.07 0.00 0.00 179.97 179.55 2fqx h ARG 226 N 0.39 0.72 -0.89 0.04 9.65 -1.10 -1.74 114.38 121.45 2fqx h ARG 226 Ca 0.06 -0.22 0.14 0.00 -1.10 0.00 0.00 59.98 58.86 2fqx h ARG 226 Cb 0.70 -0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 29.15 2fqx h ARG 226 CO 0.05 0.80 0.57 1.25 2.80 0.00 0.00 179.97 185.44 2fqx h LEU 227 N 0.66 0.65 -3.99 3.80 5.85 -1.17 -1.09 115.31 120.03 2fqx h LEU 227 Ca 0.12 0.04 -0.61 0.00 0.84 0.00 0.00 57.88 58.27 2fqx h LEU 227 Cb 0.54 -0.09 -0.30 0.00 0.37 0.00 0.00 40.66 41.19 2fqx h LEU 227 CO 0.03 0.33 0.75 -3.20 -0.34 0.00 0.00 178.44 176.02 2fqx n ASN 228 N -4.56 5.99 -0.04 1.25 5.15 -0.95 -4.94 115.26 117.17 2fqx n ASN 228 Ca 0.17 -3.72 -0.01 0.00 -0.60 0.00 0.00 54.58 50.43 2fqx n ASN 228 Cb 0.46 -0.91 -0.00 0.00 -0.53 0.00 0.00 39.78 38.80 2fqx n ASN 228 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2fqx n GLY 229 N -1.01 0.37 3.69 8.20 0.00 -0.41 -5.02 105.19 111.01 2fqx n GLY 229 Ca 0.61 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 46.19 2fqx n GLY 229 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fqx s GLN 230 N -0.84 4.28 -1.39 1.61 -0.21 -0.70 -4.97 119.66 117.46 2fqx s GLN 230 Ca 0.00 0.54 -0.15 0.00 0.02 0.00 0.00 55.36 55.77 2fqx s GLN 230 Cb 0.00 -3.50 0.06 0.00 1.00 0.00 0.00 33.01 30.57 2fqx s GLN 230 CO 0.00 -0.03 2.02 -3.47 -2.12 0.00 0.00 175.29 171.69 2fqx n ASP 231 N 4.30 4.34 -4.69 5.90 2.03 -1.26 -3.73 116.55 123.44 2fqx n ASP 231 Ca -0.04 -2.89 -0.24 0.00 0.52 0.00 0.00 54.79 52.14 2fqx n ASP 231 Cb 0.51 -1.68 -0.07 0.00 -0.72 0.00 0.00 41.12 39.16 2fqx n ASP 231 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2fqx s VAL 232 N 3.31 2.92 0.07 5.18 -7.23 -1.26 -4.83 120.40 118.55 2fqx s VAL 232 Ca 0.49 -1.80 -0.06 0.00 -1.81 0.00 0.00 61.98 58.80 2fqx s VAL 232 Cb 0.10 -2.91 -0.02 0.00 0.56 0.00 0.00 36.38 34.11 2fqx s VAL 232 CO -0.03 -0.20 0.10 0.26 -0.31 0.00 0.00 175.10 174.92 2fqx s TRP 233 N -2.45 0.28 0.04 2.82 0.52 0.94 -4.87 118.94 116.22 2fqx s TRP 233 Ca 0.36 -0.73 0.02 0.00 0.02 0.00 0.00 56.10 55.78 2fqx s TRP 233 Cb -0.02 -0.19 -0.02 0.00 -1.15 0.00 0.00 33.47 32.09 2fqx s TRP 233 CO 0.21 -0.45 -0.08 0.54 0.02 0.00 0.00 176.95 177.19 2fqx s VAL 234 N -3.64 0.56 -0.17 4.03 0.11 -0.28 -2.08 120.40 118.93 2fqx s VAL 234 Ca 0.04 -1.07 -0.01 0.00 -2.93 0.00 0.00 61.98 58.01 2fqx s VAL 234 Cb 0.05 -0.62 -0.01 0.00 -1.53 0.00 0.00 36.38 34.27 2fqx s VAL 234 CO -0.09 -0.37 -0.12 -0.63 -3.33 0.00 0.00 175.10 170.56 2fqx s ILE 235 N -1.36 2.94 0.52 7.04 1.01 0.19 -0.48 121.20 131.06 2fqx s ILE 235 Ca -0.10 -0.67 -0.07 0.00 0.00 0.00 0.00 60.65 59.81 2fqx s ILE 235 Cb -0.10 -2.27 0.12 0.00 0.01 0.00 0.00 42.46 40.22 2fqx s ILE 235 CO 0.00 0.50 0.71 0.61 0.00 0.00 0.00 174.94 176.76 2fqx n GLY 236 N 4.10 -0.89 3.26 6.18 0.00 -0.25 -1.74 105.19 115.85 2fqx n GLY 236 Ca -0.19 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 43.97 2fqx n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqx s VAL 237 N -2.43 0.10 0.00 1.61 0.11 -1.26 -0.91 120.40 117.62 2fqx s VAL 237 Ca 0.42 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.64 2fqx s VAL 237 Cb -0.01 -1.18 0.00 0.00 -1.53 0.00 0.00 36.38 33.65 2fqx s VAL 237 CO 0.29 -0.45 0.00 0.47 -3.33 0.00 0.00 175.10 172.07 2fqx n ASP 238 N 0.00 0.00 -4.83 3.54 8.00 -0.23 -4.79 116.55 118.25 2fqx n ASP 238 Ca -0.16 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.12 2fqx n ASP 238 Cb 0.62 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.68 2fqx n ASP 238 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2fqx s ARG 239 N 0.00 2.63 -0.64 -1.24 0.52 -1.26 -1.32 118.95 117.64 2fqx s ARG 239 Ca 0.00 -1.37 -0.27 0.00 -0.52 0.00 0.00 55.73 53.57 2fqx s ARG 239 Cb 0.00 -2.40 0.01 0.00 0.52 0.00 0.00 34.95 33.08 2fqx s ARG 239 CO 0.00 0.07 1.44 0.34 0.02 0.00 0.00 175.30 177.17 2fqx s ASP 240 N -3.97 5.98 -0.10 0.23 -1.08 -1.26 -4.64 116.67 111.82 2fqx s ASP 240 Ca 0.41 -0.00 0.08 0.00 -0.52 0.00 0.00 52.55 52.52 2fqx s ASP 240 Cb -0.05 -2.55 0.42 0.00 -1.46 0.00 0.00 42.92 39.28 2fqx s ASP 240 CO 0.26 -1.88 1.19 0.00 0.52 0.00 0.00 175.17 175.25 2fqx n GLN 241 N 9.04 2.87 -0.14 4.34 6.02 -1.26 -4.58 117.38 133.67 2fqx n GLN 241 Ca 0.10 -1.63 -0.03 0.00 -0.01 0.00 0.00 57.00 55.43 2fqx n GLN 241 Cb 0.50 -1.80 0.05 0.00 1.02 0.00 0.00 30.24 30.00 2fqx n GLN 241 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2fqx h TYR 242 N 2.15 -0.01 0.00 1.08 3.20 -1.90 -1.79 116.97 119.71 2fqx h TYR 242 Ca 0.00 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2fqx h TYR 242 Cb 1.15 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 2fqx h TYR 242 CO 0.53 -0.09 -0.30 0.52 -1.64 0.00 0.00 178.16 177.18 2fqx h MET 243 N 0.12 0.00 0.00 1.82 2.86 -1.98 -2.40 114.93 115.36 2fqx h MET 243 Ca 0.23 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2fqx h MET 243 Cb 0.34 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 2fqx h MET 243 CO -0.37 0.30 -0.01 -0.44 1.06 0.00 0.00 176.91 177.45 2fqx h ASP 244 N 0.00 0.00 -0.57 1.22 5.19 -1.66 -2.68 116.42 117.92 2fqx h ASP 244 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2fqx h ASP 244 Cb 0.69 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.20 2fqx h ASP 244 CO 0.04 0.01 0.00 0.61 -3.12 0.00 0.00 179.24 176.78 2fqx n GLY 245 N -0.95 2.19 3.68 2.75 0.00 -0.90 -4.92 105.19 107.04 2fqx n GLY 245 Ca -0.02 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2fqx n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fqx s VAL 246 N -1.18 3.26 -0.03 1.61 1.01 -1.01 -1.59 120.40 122.47 2fqx s VAL 246 Ca 0.43 0.59 0.01 0.00 0.00 0.00 0.00 61.98 63.01 2fqx s VAL 246 Cb 0.23 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 2fqx s VAL 246 CO 0.31 -0.02 0.03 0.00 0.00 0.00 0.00 175.10 175.42 2fqx n TYR 247 N 6.06 0.00 -1.88 5.22 4.11 -0.72 -4.77 117.16 125.18 2fqx n TYR 247 Ca 0.16 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 58.08 2fqx n TYR 247 Cb 0.41 -0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.77 2fqx n TYR 247 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 2fqx n ASP 248 N -1.07 0.38 0.00 9.48 5.75 -1.26 -4.86 116.55 124.97 2fqx n ASP 248 Ca 0.00 -2.17 0.00 0.00 -0.01 0.00 0.00 54.79 52.61 2fqx n ASP 248 Cb 0.01 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 2fqx n ASP 248 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fqx n GLY 249 N -0.19 3.08 1.41 6.12 0.00 -1.26 -4.72 105.19 109.62 2fqx n GLY 249 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2fqx n GLY 249 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fqx n SER 250 N 0.15 0.44 -4.84 1.61 7.64 -1.26 -5.11 113.62 112.25 2fqx n SER 250 Ca 0.00 0.20 -0.32 0.00 1.01 0.00 0.00 58.87 59.76 2fqx n SER 250 Cb 0.00 -0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.12 2fqx n SER 250 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2fqx s LYS 251 N -2.00 4.02 0.09 1.43 1.02 -1.26 -4.92 119.74 118.12 2fqx s LYS 251 Ca 0.00 0.97 0.09 0.00 0.02 0.00 0.00 55.97 57.05 2fqx s LYS 251 Cb 0.00 -2.17 -0.03 0.00 -0.52 0.00 0.00 37.83 35.11 2fqx s LYS 251 CO 0.00 -0.18 -0.24 0.45 -0.92 0.00 0.00 175.35 174.46 2fqx s SER 252 N -2.81 2.89 0.00 2.83 0.15 -1.26 -1.76 113.70 113.74 2fqx s SER 252 Ca 0.59 -0.67 0.28 0.00 0.70 0.00 0.00 55.95 56.86 2fqx s SER 252 Cb -0.10 -0.20 1.13 0.00 -1.71 0.00 0.00 66.02 65.14 2fqx s SER 252 CO 0.26 0.15 1.80 1.33 1.20 0.00 0.00 173.24 177.97 2fqx n VAL 253 N 1.26 0.00 -2.74 4.45 0.24 -0.62 -4.78 118.33 116.14 2fqx n VAL 253 Ca -0.18 -0.08 -0.43 0.00 -2.04 0.00 0.00 64.34 61.61 2fqx n VAL 253 Cb 0.53 0.03 -0.03 0.00 -1.47 0.00 0.00 33.84 32.90 2fqx n VAL 253 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2fqx s VAL 254 N -2.45 4.36 0.07 3.34 1.01 -1.26 -1.12 120.40 124.34 2fqx s VAL 254 Ca 0.29 0.87 -0.22 0.00 0.00 0.00 0.00 61.98 62.92 2fqx s VAL 254 Cb 0.20 -4.51 -0.13 0.00 0.00 0.00 0.00 36.38 31.94 2fqx s VAL 254 CO 0.48 -0.94 1.57 0.25 0.00 0.00 0.00 175.10 176.46 2fqx h LEU 255 N 10.88 0.16 0.00 3.92 5.85 -1.08 -3.44 115.31 131.60 2fqx h LEU 255 Ca -0.24 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.32 2fqx h LEU 255 Cb 1.07 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2fqx h LEU 255 CO 1.07 0.33 0.17 1.07 -0.34 0.00 0.00 178.44 180.74 2fqx n THR 256 N -4.88 0.00 -3.91 1.05 5.66 -1.26 -4.35 114.28 106.59 2fqx n THR 256 Ca -0.06 -0.18 -0.10 0.00 -3.05 0.00 0.00 64.05 60.66 2fqx n THR 256 Cb 0.14 0.24 -0.11 0.00 -1.55 0.00 0.00 70.33 69.05 2fqx n THR 256 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2fqx s SER 257 N -1.72 0.10 -0.79 1.09 0.01 -1.26 -1.10 113.70 110.04 2fqx s SER 257 Ca 0.07 -0.28 -0.18 0.00 1.31 0.00 0.00 55.95 56.87 2fqx s SER 257 Cb -0.01 0.16 0.14 0.00 0.21 0.00 0.00 66.02 66.52 2fqx s SER 257 CO 0.02 -0.30 0.89 -0.32 0.41 0.00 0.00 173.24 173.94 2fqx s MET 258 N -1.23 3.41 0.30 12.44 1.75 -0.09 -4.20 119.30 131.68 2fqx s MET 258 Ca -0.13 -1.77 -0.29 0.00 -1.25 0.00 0.00 55.69 52.24 2fqx s MET 258 Cb -0.08 -4.55 -0.10 0.00 2.84 0.00 0.00 34.83 32.94 2fqx s MET 258 CO 0.00 -1.57 1.23 0.08 -0.65 0.00 0.00 175.02 174.11 2fqx s VAL 259 N 2.07 3.05 -0.21 10.11 1.01 0.41 -1.06 120.40 135.78 2fqx s VAL 259 Ca 0.22 1.03 -0.04 0.00 0.00 0.00 0.00 61.98 63.19 2fqx s VAL 259 Cb -0.13 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.66 2fqx s VAL 259 CO -0.04 0.24 0.08 -0.75 0.00 0.00 0.00 175.10 174.63 2fqx s LYS 260 N -1.49 0.31 -1.52 2.72 2.20 -0.43 -2.42 119.74 119.11 2fqx s LYS 260 Ca 0.48 -0.33 -0.10 0.00 -0.36 0.00 0.00 55.97 55.67 2fqx s LYS 260 Cb -0.37 -1.82 -0.08 0.00 -1.51 0.00 0.00 37.83 34.05 2fqx s LYS 260 CO 0.47 -0.74 2.81 0.54 -0.36 0.00 0.00 175.35 178.07 2fqx n ARG 261 N 5.17 3.43 0.30 4.03 5.12 0.57 -4.56 116.66 130.72 2fqx n ARG 261 Ca -0.07 -2.11 0.18 0.00 -1.93 0.00 0.00 57.85 53.92 2fqx n ARG 261 Cb 0.47 -2.78 0.92 0.00 -1.16 0.00 0.00 32.46 29.92 2fqx n ARG 261 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2fqx h ALA 262 N 5.25 1.09 -0.29 7.54 0.00 -1.90 -1.83 119.26 129.12 2fqx h ALA 262 Ca 0.81 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.57 2fqx h ALA 262 Cb 0.28 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2fqx h ALA 262 CO 1.75 0.04 -0.31 0.38 0.00 0.00 0.00 179.25 181.10 2fqx h ASP 263 N 0.00 0.77 -0.43 0.00 2.03 -1.80 -1.25 116.42 115.74 2fqx h ASP 263 Ca -0.00 -0.48 -0.12 0.00 -0.73 0.00 0.00 57.03 55.70 2fqx h ASP 263 Cb 0.24 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.51 2fqx h ASP 263 CO 0.00 1.09 -0.20 0.58 -1.03 0.00 0.00 179.24 179.69 2fqx h VAL 264 N 0.46 1.27 -0.21 4.15 2.07 -1.67 0.81 116.25 123.12 2fqx h VAL 264 Ca 0.04 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 2fqx h VAL 264 Cb 0.89 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2fqx h VAL 264 CO 0.08 0.46 0.11 0.00 0.02 0.00 0.00 177.57 178.24 2fqx h ALA 265 N 0.96 0.27 -0.67 1.67 0.00 -1.35 0.11 119.26 120.25 2fqx h ALA 265 Ca 0.11 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2fqx h ALA 265 Cb 0.75 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2fqx h ALA 265 CO 0.06 -0.18 0.23 0.00 0.00 0.00 0.00 179.25 179.37 2fqx h ALA 266 N 0.98 0.87 -0.15 0.00 0.00 -1.02 -2.08 119.26 117.86 2fqx h ALA 266 Ca 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2fqx h ALA 266 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2fqx h ALA 266 CO -0.01 0.53 -0.01 1.49 0.00 0.00 0.00 179.25 181.25 2fqx h GLU 267 N 0.96 0.27 -0.62 0.00 4.81 -0.60 -2.07 114.58 117.33 2fqx h GLU 267 Ca 0.22 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 2fqx h GLU 267 Cb 0.27 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2fqx h GLU 267 CO -0.01 0.51 0.12 0.00 -0.73 0.00 0.00 179.01 178.90 2fqx h ARG 268 N 0.00 1.02 -0.02 1.92 3.08 -0.72 -1.60 114.38 118.07 2fqx h ARG 268 Ca 0.04 -0.26 -0.17 0.00 0.07 0.00 0.00 59.98 59.66 2fqx h ARG 268 Cb 0.39 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2fqx h ARG 268 CO 0.01 0.94 -0.76 0.82 -1.07 0.00 0.00 179.97 179.91 2fqx h ILE 269 N 0.93 1.47 -0.61 2.04 1.08 -1.43 -1.46 117.51 119.53 2fqx h ILE 269 Ca 0.19 -2.40 -0.04 0.00 -0.39 0.00 0.00 64.86 62.22 2fqx h ILE 269 Cb 0.40 2.30 -0.03 0.00 -3.07 0.00 0.00 36.82 36.42 2fqx h ILE 269 CO 0.01 0.70 0.23 0.28 -0.69 0.00 0.00 178.15 178.68 2fqx h SER 270 N 0.10 0.85 -0.70 1.72 0.02 -1.23 -0.37 113.55 113.95 2fqx h SER 270 Ca -0.02 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.67 2fqx h SER 270 Cb 1.33 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 2fqx h SER 270 CO 0.11 0.80 0.15 0.50 -1.14 0.00 0.00 176.83 177.25 2fqx h LYS 271 N 0.86 1.14 -0.70 3.45 1.63 -0.97 -1.06 116.57 120.91 2fqx h LYS 271 Ca 0.20 -0.29 -0.06 0.00 -0.85 0.00 0.00 60.65 59.65 2fqx h LYS 271 Cb 0.22 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 2fqx h LYS 271 CO -0.01 1.02 0.20 0.52 -3.45 0.00 0.00 179.45 177.72 2fqx h MET 272 N 1.07 1.10 -0.29 1.90 2.86 -0.84 0.43 114.93 121.15 2fqx h MET 272 Ca 0.22 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2fqx h MET 272 Cb 0.41 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2fqx h MET 272 CO 0.01 0.95 0.15 0.00 1.06 0.00 0.00 176.91 179.08 2fqx h ALA 273 N 1.16 0.38 -0.73 6.32 0.00 -0.70 0.62 119.26 126.31 2fqx h ALA 273 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2fqx h ALA 273 Cb 0.33 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2fqx h ALA 273 CO -0.00 -0.07 0.47 -0.92 0.00 0.00 0.00 179.25 178.72 2fqx h TYR 274 N 0.35 0.92 -0.01 0.00 3.20 -0.87 -2.66 116.97 117.91 2fqx h TYR 274 Ca 0.10 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2fqx h TYR 274 Cb 0.10 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.06 2fqx h TYR 274 CO -0.02 0.59 -0.08 -0.25 -1.64 0.00 0.00 178.16 176.76 2fqx n ASP 275 N -4.42 1.26 0.00 -2.11 8.00 0.11 -4.93 116.55 114.46 2fqx n ASP 275 Ca 0.08 -1.26 0.00 0.00 0.71 0.00 0.00 54.79 54.31 2fqx n ASP 275 Cb 0.04 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2fqx n ASP 275 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fqx n GLY 276 N 1.22 0.72 1.15 0.44 0.00 -0.67 -4.94 105.19 103.10 2fqx n GLY 276 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 2fqx n GLY 276 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fqx n SER 277 N 0.00 3.50 -4.67 1.61 3.41 0.12 -5.01 113.62 112.58 2fqx n SER 277 Ca 0.00 -3.32 -0.51 0.00 -0.26 0.00 0.00 58.87 54.77 2fqx n SER 277 Cb 0.00 -0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 63.28 2fqx n SER 277 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2fqx n PHE 278 N -0.71 2.07 -1.55 7.33 7.35 -1.02 -4.81 117.46 126.12 2fqx n PHE 278 Ca 0.29 0.34 -0.36 0.00 -0.76 0.00 0.00 57.45 56.96 2fqx n PHE 278 Cb 1.03 -2.51 -0.04 0.00 0.35 0.00 0.00 39.48 38.31 2fqx n PHE 278 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2fqx n PRO 279 N 4.81 3.80 -1.68 -7.13 -0.04 -1.26 -4.97 135.00 128.53 2fqx n PRO 279 Ca 0.22 -2.57 -0.42 0.00 -0.04 0.00 0.00 63.50 60.68 2fqx n PRO 279 Cb 0.22 -2.62 -0.00 0.00 -0.04 0.00 0.00 33.50 31.06 2fqx n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fqx n GLY 280 N 2.60 0.39 2.17 0.55 0.00 -1.26 -2.26 105.19 107.38 2fqx n GLY 280 Ca 0.68 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.98 2fqx n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fqx n GLY 281 N 0.88 0.86 3.75 -0.02 0.00 0.29 -4.83 105.19 106.11 2fqx n GLY 281 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2fqx n GLY 281 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fqx s GLN 282 N -0.27 2.77 -0.16 1.61 -0.21 -0.96 -4.90 119.66 117.54 2fqx s GLN 282 Ca 0.00 -0.77 -0.05 0.00 0.02 0.00 0.00 55.36 54.55 2fqx s GLN 282 Cb 0.00 -2.65 -0.04 0.00 1.00 0.00 0.00 33.01 31.33 2fqx s GLN 282 CO 0.00 0.54 0.02 -1.12 -2.12 0.00 0.00 175.29 172.61 2fqx s SER 283 N -2.49 5.31 -0.15 5.90 0.01 -1.26 -1.49 113.70 119.54 2fqx s SER 283 Ca 0.28 0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.58 2fqx s SER 283 Cb -0.12 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.27 2fqx s SER 283 CO 0.21 0.21 -0.17 -0.63 0.41 0.00 0.00 173.24 173.27 2fqx s ILE 284 N 0.16 2.55 -0.26 1.44 1.01 0.63 -4.95 121.20 121.78 2fqx s ILE 284 Ca 0.02 -0.81 -0.14 0.00 0.00 0.00 0.00 60.65 59.72 2fqx s ILE 284 Cb -0.13 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2fqx s ILE 284 CO 0.01 0.52 0.34 -0.32 0.00 0.00 0.00 174.94 175.49 2fqx s MET 285 N 0.79 4.04 -0.39 2.79 -2.45 -1.26 -1.36 119.30 121.46 2fqx s MET 285 Ca -0.06 0.00 -0.12 0.00 -1.25 0.00 0.00 55.69 54.26 2fqx s MET 285 Cb -0.15 -3.62 0.04 0.00 1.25 0.00 0.00 34.83 32.34 2fqx s MET 285 CO -0.00 -0.19 0.24 -0.06 1.05 0.00 0.00 175.02 176.06 2fqx s PHE 286 N 1.80 3.25 0.00 4.11 0.40 -0.22 -4.98 117.98 122.35 2fqx s PHE 286 Ca 0.14 -0.98 0.00 0.00 -0.60 0.00 0.00 56.93 55.49 2fqx s PHE 286 Cb -0.15 -2.56 0.00 0.00 0.51 0.00 0.00 43.02 40.81 2fqx s PHE 286 CO 0.09 -0.68 0.00 0.41 0.70 0.00 0.00 175.22 175.75 2fqx n GLY 287 N 5.02 5.77 0.32 4.36 0.00 -1.26 -1.18 105.19 118.23 2fqx n GLY 287 Ca -0.11 -1.95 -0.06 0.00 0.00 0.00 0.00 46.02 43.90 2fqx n GLY 287 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fqx h LEU 288 N 0.00 1.03 -1.69 0.99 5.85 -1.84 -0.81 115.31 118.84 2fqx h LEU 288 Ca 0.00 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2fqx h LEU 288 Cb 0.00 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 2fqx h LEU 288 CO 0.00 0.90 -0.10 1.05 -0.34 0.00 0.00 178.44 179.96 2fqx h GLU 289 N 1.09 0.00 -0.07 1.25 4.11 -1.93 -0.28 114.58 118.75 2fqx h GLU 289 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 2fqx h GLU 289 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2fqx h GLU 289 CO -0.03 0.10 0.00 -0.25 0.07 0.00 0.00 179.01 178.90 2fqx n ASP 290 N -3.33 1.99 -1.70 3.06 9.92 -0.93 -4.92 116.55 120.64 2fqx n ASP 290 Ca -0.01 -1.68 -0.17 0.00 -0.53 0.00 0.00 54.79 52.40 2fqx n ASP 290 Cb 0.29 -0.04 -0.04 0.00 -0.64 0.00 0.00 41.12 40.70 2fqx n ASP 290 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2fqx n LYS 291 N 0.54 -1.30 0.08 -1.24 5.02 -0.12 -4.88 118.16 116.27 2fqx n LYS 291 Ca 0.17 0.95 0.12 0.00 -2.02 0.00 0.00 58.31 57.54 2fqx n LYS 291 Cb 0.42 -5.31 0.25 0.00 -0.02 0.00 0.00 35.03 30.37 2fqx n LYS 291 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fqx h ALA 292 N 0.48 0.74 -2.42 7.82 0.00 -1.39 -3.46 119.26 121.03 2fqx h ALA 292 Ca -0.39 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 2fqx h ALA 292 Cb 1.23 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.87 2fqx h ALA 292 CO 0.50 0.00 -0.58 0.14 0.00 0.00 0.00 179.25 179.31 2fqx s VAL 293 N -3.15 0.13 -4.50 0.00 -7.23 -1.23 -0.32 120.40 104.11 2fqx s VAL 293 Ca 0.08 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2fqx s VAL 293 Cb 0.13 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 35.25 2fqx s VAL 293 CO 0.68 -0.59 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 2fqx n GLY 294 N -0.06 0.79 3.74 2.32 0.00 -1.02 -4.45 105.19 106.51 2fqx n GLY 294 Ca -0.09 -1.75 -0.23 0.00 0.00 0.00 0.00 46.02 43.95 2fqx n GLY 294 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fqx s ILE 295 N -3.23 3.16 0.94 -0.61 -4.36 -1.26 -0.44 121.20 115.39 2fqx s ILE 295 Ca 0.00 -1.66 -0.10 0.00 -0.26 0.00 0.00 60.65 58.62 2fqx s ILE 295 Cb 0.00 -3.01 0.16 0.00 1.25 0.00 0.00 42.46 40.86 2fqx s ILE 295 CO 0.00 -0.20 1.13 -2.84 0.24 0.00 0.00 174.94 173.27 2fqx s PRO 296 N -3.85 0.83 0.23 0.37 0.02 -1.26 -4.88 135.00 126.45 2fqx s PRO 296 Ca 0.37 1.47 -0.02 0.00 0.02 0.00 0.00 61.00 62.84 2fqx s PRO 296 Cb -0.03 -1.71 0.23 0.00 0.02 0.00 0.00 34.50 33.00 2fqx s PRO 296 CO 0.23 -2.74 1.62 1.05 -0.33 0.00 0.00 177.00 176.83 2fqx h GLU 297 N -1.94 0.63 -5.62 5.54 4.11 -2.00 -3.42 114.58 111.88 2fqx h GLU 297 Ca -0.45 -0.29 -0.66 0.00 0.07 0.00 0.00 59.36 58.03 2fqx h GLU 297 Cb 1.27 -0.01 -0.23 0.00 0.50 0.00 0.00 28.75 30.28 2fqx h GLU 297 CO 0.43 0.87 -0.72 -1.21 0.07 0.00 0.00 179.01 178.45 2fqx s GLU 298 N -4.40 3.21 -0.36 1.06 0.41 -1.26 -5.09 118.70 112.27 2fqx s GLU 298 Ca -0.08 -0.61 0.00 0.00 -0.41 0.00 0.00 54.97 53.87 2fqx s GLU 298 Cb 0.13 -2.67 0.14 0.00 -1.78 0.00 0.00 34.13 29.95 2fqx s GLU 298 CO 0.82 0.37 0.21 -0.80 -0.49 0.00 0.00 175.26 175.38 2fqx s ASN 299 N -0.04 3.06 0.47 -0.19 0.01 -1.26 -5.01 114.94 111.99 2fqx s ASN 299 Ca -0.01 -2.24 0.21 0.00 -0.71 0.00 0.00 52.86 50.11 2fqx s ASN 299 Cb -0.14 -0.49 1.23 0.00 0.41 0.00 0.00 41.25 42.26 2fqx s ASN 299 CO 0.03 -0.30 1.92 -0.65 -1.51 0.00 0.00 177.10 176.59 2fqx h PRO 300 N 6.98 0.22 -0.10 -0.60 0.11 -1.95 -1.35 132.00 135.32 2fqx h PRO 300 Ca 0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2fqx h PRO 300 Cb 0.96 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2fqx h PRO 300 CO 0.29 0.15 0.00 0.09 -0.21 0.00 0.00 178.00 178.32 2fqx n ASN 301 N -4.42 1.56 -4.41 -2.05 3.02 -1.26 -4.81 115.26 102.89 2fqx n ASN 301 Ca 0.15 -1.61 -0.34 0.00 -0.03 0.00 0.00 54.58 52.75 2fqx n ASN 301 Cb 0.66 -0.06 -0.13 0.00 -0.61 0.00 0.00 39.78 39.64 2fqx n ASN 301 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2fqx s LEU 302 N -1.76 2.99 0.86 3.41 1.43 -0.51 -4.99 118.68 120.10 2fqx s LEU 302 Ca 0.35 -0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 53.07 2fqx s LEU 302 Cb 0.19 -1.72 0.11 0.00 0.03 0.00 0.00 46.19 44.80 2fqx s LEU 302 CO 0.30 0.11 1.10 -0.94 0.23 0.00 0.00 176.35 177.15 2fqx s SER 303 N 0.68 3.91 0.26 2.29 1.04 -1.26 -4.81 113.70 115.80 2fqx s SER 303 Ca -0.03 1.31 -0.05 0.00 0.48 0.00 0.00 55.95 57.65 2fqx s SER 303 Cb -0.15 -2.00 0.29 0.00 0.10 0.00 0.00 66.02 64.27 2fqx s SER 303 CO 0.02 -2.34 1.93 0.28 0.98 0.00 0.00 173.24 174.12 2fqx h SER 304 N -1.35 1.12 -0.18 7.02 0.02 -1.98 -0.06 113.55 118.14 2fqx h SER 304 Ca -0.49 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.43 2fqx h SER 304 Cb 1.29 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 2fqx h SER 304 CO 0.58 0.81 0.09 0.00 -1.14 0.00 0.00 176.83 177.17 2fqx h ALA 305 N 1.39 0.23 -0.43 3.77 0.00 -2.00 -0.66 119.26 121.56 2fqx h ALA 305 Ca 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2fqx h ALA 305 Cb -0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2fqx h ALA 305 CO -0.08 -0.21 0.21 0.28 0.00 0.00 0.00 179.25 179.44 2fqx h VAL 306 N 0.17 1.18 -0.85 0.00 2.07 -1.83 -2.26 116.25 114.72 2fqx h VAL 306 Ca 0.06 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2fqx h VAL 306 Cb 0.11 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2fqx h VAL 306 CO -0.01 0.19 0.56 0.24 0.02 0.00 0.00 177.57 178.58 2fqx h MET 307 N 0.55 1.07 -0.46 1.57 0.00 -0.79 -0.51 114.93 116.36 2fqx h MET 307 Ca 0.15 -0.06 -0.11 0.00 0.00 0.00 0.00 59.70 59.68 2fqx h MET 307 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 31.60 31.46 2fqx h MET 307 CO -0.02 0.71 -0.15 0.93 0.00 0.00 0.00 176.91 178.38 2fqx h GLU 308 N 1.10 0.87 -0.17 1.72 4.39 -0.81 0.63 114.58 122.31 2fqx h GLU 308 Ca 0.33 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2fqx h GLU 308 Cb -0.04 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2fqx h GLU 308 CO -0.09 0.96 0.08 0.87 -1.16 0.00 0.00 179.01 179.67 2fqx h LYS 309 N 0.77 0.24 -0.49 2.33 1.57 -0.82 -0.98 116.57 119.20 2fqx h LYS 309 Ca 0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2fqx h LYS 309 Cb 0.67 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2fqx h LYS 309 CO 0.05 0.29 0.32 0.82 -0.57 0.00 0.00 179.45 180.36 2fqx h ILE 310 N 0.14 1.13 -0.34 1.86 2.04 -0.87 -2.11 117.51 119.35 2fqx h ILE 310 Ca 0.06 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2fqx h ILE 310 Cb 0.13 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2fqx h ILE 310 CO -0.01 0.13 0.08 0.03 0.00 0.00 0.00 178.15 178.38 2fqx h ARG 311 N 0.66 0.50 -0.31 2.37 2.47 -0.68 -0.48 114.38 118.91 2fqx h ARG 311 Ca 0.18 -0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.80 2fqx h ARG 311 Cb -0.06 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.16 2fqx h ARG 311 CO -0.04 0.47 0.12 1.03 0.56 0.00 0.00 179.97 182.11 2fqx h SER 312 N 0.49 0.43 -0.42 7.04 0.87 -0.60 -1.76 113.55 119.61 2fqx h SER 312 Ca 0.12 -0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.39 2fqx h SER 312 Cb 0.20 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2fqx h SER 312 CO -0.00 0.49 -0.14 -0.26 -0.53 0.00 0.00 176.83 176.38 2fqx h PHE 313 N 0.35 1.00 -0.91 2.24 0.04 -1.05 -2.69 116.94 115.92 2fqx h PHE 313 Ca 0.10 -0.21 0.06 0.00 2.80 0.00 0.00 57.97 60.72 2fqx h PHE 313 Cb 0.20 -0.25 -0.06 0.00 2.20 0.00 0.00 35.95 38.04 2fqx h PHE 313 CO -0.00 0.97 0.58 1.49 -0.60 0.00 0.00 178.31 180.75 2fqx h GLU 314 N 0.79 1.04 -0.25 1.51 4.81 -0.79 -0.06 114.58 121.62 2fqx h GLU 314 Ca 0.12 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 2fqx h GLU 314 Cb 0.67 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2fqx h GLU 314 CO 0.05 0.69 -0.38 0.93 -0.73 0.00 0.00 179.01 179.56 2fqx h GLU 315 N 1.07 0.57 -0.22 1.92 4.39 -1.07 -1.44 114.58 119.81 2fqx h GLU 315 Ca 0.39 -0.28 -0.13 0.00 0.34 0.00 0.00 59.36 59.68 2fqx h GLU 315 Cb 0.13 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2fqx h GLU 315 CO -0.16 0.86 -0.40 0.87 -1.16 0.00 0.00 179.01 179.02 2fqx h LYS 316 N 0.48 0.50 -0.23 2.33 1.57 -1.06 -2.27 116.57 117.89 2fqx h LYS 316 Ca 0.05 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 2fqx h LYS 316 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2fqx h LYS 316 CO 0.08 0.82 -0.21 0.82 -0.57 0.00 0.00 179.45 180.38 2fqx h ILE 317 N 0.41 1.32 -0.94 1.86 2.04 -0.75 -0.20 117.51 121.25 2fqx h ILE 317 Ca 0.04 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.54 2fqx h ILE 317 Cb 0.88 1.69 -0.05 0.00 -0.74 0.00 0.00 36.82 38.61 2fqx h ILE 317 CO 0.08 0.42 0.62 0.58 0.00 0.00 0.00 178.15 179.85 2fqx h VAL 318 N 0.25 1.24 0.00 1.67 2.07 -1.17 -1.40 116.25 118.90 2fqx h VAL 318 Ca 0.04 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2fqx h VAL 318 Cb 0.76 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2fqx h VAL 318 CO 0.05 0.23 0.00 -1.54 0.02 0.00 0.00 177.57 176.34 2fqx n SER 319 N -4.43 0.00 -0.03 0.57 3.41 -0.86 -4.91 113.62 107.37 2fqx n SER 319 Ca 0.11 0.37 -0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2fqx n SER 319 Cb 0.01 -0.45 -0.00 0.00 -0.26 0.00 0.00 64.21 63.51 2fqx n SER 319 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2fqx n LYS 320 N -1.45 -0.06 0.22 4.33 4.01 -0.53 -4.90 118.16 119.78 2fqx n LYS 320 Ca 0.08 0.30 0.08 0.00 -0.51 0.00 0.00 58.31 58.26 2fqx n LYS 320 Cb 0.30 -3.61 0.50 0.00 -0.51 0.00 0.00 35.03 31.71 2fqx n LYS 320 CO 0.00 0.00 0.00 1.49 -1.11 0.00 0.00 177.40 177.78 2fqx h GLU 321 N 0.43 0.00 -4.71 1.97 4.81 -1.29 -3.40 114.58 112.39 2fqx h GLU 321 Ca -0.01 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.67 2fqx h GLU 321 Cb 0.04 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 29.08 2fqx h GLU 321 CO 0.01 0.25 -0.83 0.42 -0.73 0.00 0.00 179.01 178.14 2fqx s ILE 322 N -3.94 1.35 -0.16 2.32 1.01 -0.84 -5.00 121.20 115.94 2fqx s ILE 322 Ca -0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 2fqx s ILE 322 Cb 0.12 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 2fqx s ILE 322 CO 0.65 0.40 -0.12 0.68 0.00 0.00 0.00 174.94 176.55 2fqx s VAL 323 N 0.67 2.97 0.01 2.92 -7.23 -1.26 -4.34 120.40 114.13 2fqx s VAL 323 Ca -0.14 -0.67 -0.26 0.00 -1.81 0.00 0.00 61.98 59.11 2fqx s VAL 323 Cb -0.16 -2.28 -0.05 0.00 0.56 0.00 0.00 36.38 34.46 2fqx s VAL 323 CO 0.04 0.50 0.79 -0.69 -0.31 0.00 0.00 175.10 175.43 2fqx s VAL 324 N 0.80 4.84 0.89 1.32 1.01 -1.26 -5.04 120.40 122.96 2fqx s VAL 324 Ca -0.04 1.67 -0.11 0.00 0.00 0.00 0.00 61.98 63.50 2fqx s VAL 324 Cb -0.15 -4.14 0.13 0.00 0.00 0.00 0.00 36.38 32.22 2fqx s VAL 324 CO 0.01 0.29 1.10 -2.16 0.00 0.00 0.00 175.10 174.34 2fqx s PRO 325 N 0.39 1.29 0.00 2.72 0.04 -1.26 -4.95 135.00 133.23 2fqx s PRO 325 Ca 0.41 1.14 0.19 0.00 0.04 0.00 0.00 61.00 62.78 2fqx s PRO 325 Cb -0.20 -1.79 -0.20 0.00 0.04 0.00 0.00 34.50 32.35 2fqx s PRO 325 CO 0.23 -2.31 0.81 1.33 0.04 0.00 0.00 177.00 177.10 2fqx n VAL 326 N -3.98 0.00 -4.11 -0.36 0.24 -1.26 -4.28 118.33 104.59 2fqx n VAL 326 Ca 0.09 -0.06 -0.16 0.00 -2.04 0.00 0.00 64.34 62.17 2fqx n VAL 326 Cb 0.53 1.01 -0.15 0.00 -1.47 0.00 0.00 33.84 33.76 2fqx n VAL 326 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2fqx s ARG 327 N -2.78 0.40 0.90 7.34 1.81 -1.26 -3.96 118.95 121.40 2fqx s ARG 327 Ca 0.07 -0.13 -0.12 0.00 -1.72 0.00 0.00 55.73 53.83 2fqx s ARG 327 Cb 0.14 -0.40 0.13 0.00 -0.45 0.00 0.00 34.95 34.37 2fqx s ARG 327 CO 0.77 0.06 1.09 -1.54 -0.68 0.00 0.00 175.30 175.01 2fqx s SER 328 N 0.08 3.43 0.26 0.23 1.04 -1.26 -4.82 113.70 112.65 2fqx s SER 328 Ca -0.00 1.41 -0.02 0.00 0.48 0.00 0.00 55.95 57.81 2fqx s SER 328 Cb -0.04 -2.09 0.47 0.00 0.10 0.00 0.00 66.02 64.46 2fqx s SER 328 CO -0.00 -2.66 1.80 0.00 0.98 0.00 0.00 173.24 173.36 2fqx h ALA 329 N -1.56 1.28 0.00 5.32 0.00 -1.94 -0.93 119.26 121.43 2fqx h ALA 329 Ca -0.50 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2fqx h ALA 329 Cb 1.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2fqx h ALA 329 CO 0.56 0.08 0.00 2.89 0.00 0.00 0.00 179.25 182.77 2fqx n ARG 330 N -4.75 0.05 -0.08 0.00 1.85 -1.26 -2.48 116.66 109.98 2fqx n ARG 330 Ca 0.16 0.23 0.08 0.00 -1.00 0.00 0.00 57.85 57.31 2fqx n ARG 330 Cb 0.34 -1.58 0.11 0.00 -1.05 0.00 0.00 32.46 30.28 2fqx n ARG 330 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2fqx n MET 331 N -1.66 1.71 -4.03 2.89 2.81 -0.39 -4.98 117.12 113.47 2fqx n MET 331 Ca 0.04 -1.71 -0.27 0.00 -1.81 0.00 0.00 57.70 53.96 2fqx n MET 331 Cb 0.23 -1.32 -0.05 0.00 -0.71 0.00 0.00 33.22 31.37 2fqx n MET 331 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2fqx s MET 332 N -1.18 3.09 0.00 0.03 -1.94 -0.97 -4.88 119.30 113.46 2fqx s MET 332 Ca 0.23 -0.74 0.17 0.00 -1.71 0.00 0.00 55.69 53.64 2fqx s MET 332 Cb 0.14 -2.77 1.02 0.00 2.01 0.00 0.00 34.83 35.23 2fqx s MET 332 CO 0.20 0.51 1.42 0.09 -0.01 0.00 0.00 175.02 177.24