#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqh s SER 2 N 0.00 2.95 -0.07 3.17 0.01 -1.26 -4.85 113.70 113.64 2fqh s SER 2 Ca 0.00 -0.57 -0.03 0.00 1.31 0.00 0.00 55.95 56.65 2fqh s SER 2 Cb 0.00 -1.36 0.04 0.00 0.21 0.00 0.00 66.02 64.91 2fqh s SER 2 CO 0.00 0.02 0.16 -1.61 0.41 0.00 0.00 173.24 172.22 2fqh s GLU 3 N 1.13 0.10 -0.05 12.44 2.02 -1.19 -1.36 118.70 131.78 2fqh s GLU 3 Ca -0.01 0.42 0.04 0.00 0.02 0.00 0.00 54.97 55.45 2fqh s GLU 3 Cb -0.14 -0.19 -0.02 0.00 0.10 0.00 0.00 34.13 33.88 2fqh s GLU 3 CO -0.07 -0.19 -0.16 0.54 0.02 0.00 0.00 175.26 175.40 2fqh s VAL 4 N 1.36 2.91 -0.07 2.63 0.11 -1.10 -2.85 120.40 123.39 2fqh s VAL 4 Ca -0.07 -0.78 -0.03 0.00 -2.93 0.00 0.00 61.98 58.17 2fqh s VAL 4 Cb -0.12 -2.12 0.04 0.00 -1.53 0.00 0.00 36.38 32.65 2fqh s VAL 4 CO -0.06 0.59 0.14 0.21 -3.33 0.00 0.00 175.10 172.64 2fqh s ASN 5 N -0.67 0.32 -0.02 3.54 3.84 0.54 -3.41 114.94 119.07 2fqh s ASN 5 Ca 0.10 0.28 -0.00 0.00 0.21 0.00 0.00 52.86 53.46 2fqh s ASN 5 Cb -0.11 0.19 0.03 0.00 -0.55 0.00 0.00 41.25 40.81 2fqh s ASN 5 CO 0.01 -0.19 0.02 -0.51 -2.79 0.00 0.00 177.10 173.64 2fqh s ILE 6 N 1.68 0.00 -0.04 -5.21 2.07 -1.26 -2.61 121.20 115.83 2fqh s ILE 6 Ca -0.03 0.20 -0.02 0.00 -1.41 0.00 0.00 60.65 59.39 2fqh s ILE 6 Cb -0.12 -0.14 0.02 0.00 0.13 0.00 0.00 42.46 42.35 2fqh s ILE 6 CO -0.06 0.11 0.08 0.54 -1.91 0.00 0.00 174.94 173.71 2fqh s VAL 7 N 1.16 -0.03 -0.15 4.00 0.11 -1.25 -4.36 120.40 119.87 2fqh s VAL 7 Ca -0.08 0.11 -0.04 0.00 -2.93 0.00 0.00 61.98 59.04 2fqh s VAL 7 Cb -0.13 -0.14 0.07 0.00 -1.53 0.00 0.00 36.38 34.65 2fqh s VAL 7 CO -0.03 0.05 0.16 -0.69 -3.33 0.00 0.00 175.10 171.26 2fqh s VAL 8 N 0.66 -0.24 -0.25 2.04 1.01 -1.26 -4.07 120.40 118.29 2fqh s VAL 8 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2fqh s VAL 8 Cb -0.07 -0.52 0.04 0.00 0.00 0.00 0.00 36.38 35.83 2fqh s VAL 8 CO -0.03 -0.11 -0.09 0.21 0.00 0.00 0.00 175.10 175.09 2fqh s ASN 9 N 2.26 4.33 -0.21 3.32 3.84 -1.26 -4.62 114.94 122.61 2fqh s ASN 9 Ca 0.04 -1.13 -0.01 0.00 0.21 0.00 0.00 52.86 51.97 2fqh s ASN 9 Cb -0.15 -1.61 0.00 0.00 -0.55 0.00 0.00 41.25 38.95 2fqh s ASN 9 CO -0.09 -0.16 0.18 0.61 -2.79 0.00 0.00 177.10 174.85 2fqh n GLY 10 N 4.56 0.69 3.87 1.21 0.00 -1.26 -3.76 105.19 110.50 2fqh n GLY 10 Ca -0.15 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 2fqh n GLY 10 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2fqh n ARG 11 N -1.22 -0.93 -3.46 1.61 0.00 -1.26 -4.85 116.66 106.56 2fqh n ARG 11 Ca -0.00 0.06 -0.38 0.00 -0.00 0.00 0.00 57.85 57.53 2fqh n ARG 11 Cb 0.51 -2.63 -0.06 0.00 -0.00 0.00 0.00 32.46 30.28 2fqh n ARG 11 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2fqh s GLU 12 N -6.33 4.14 -0.06 2.89 2.12 -1.25 -5.08 118.70 115.14 2fqh s GLU 12 Ca 0.02 0.33 0.04 0.00 0.36 0.00 0.00 54.97 55.72 2fqh s GLU 12 Cb -0.01 -3.35 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 2fqh s GLU 12 CO 0.75 0.40 -0.15 0.00 -0.54 0.00 0.00 175.26 175.71 2fqh s ALA 13 N -0.10 2.61 0.00 6.30 0.00 -1.26 -4.79 121.76 124.52 2fqh s ALA 13 Ca 0.22 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2fqh s ALA 13 Cb -0.15 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.01 2fqh s ALA 13 CO 0.10 0.51 0.66 0.41 0.00 0.00 0.00 175.76 177.44 2fqh n GLY 14 N 2.49 0.30 3.34 0.00 0.00 -1.26 -5.14 105.19 104.93 2fqh n GLY 14 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 2fqh n GLY 14 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fqh s SER 15 N -0.61 1.42 -0.00 1.61 0.15 -1.26 -5.01 113.70 110.00 2fqh s SER 15 Ca 0.00 -1.40 0.02 0.00 0.70 0.00 0.00 55.95 55.28 2fqh s SER 15 Cb 0.00 0.14 0.07 0.00 -1.71 0.00 0.00 66.02 64.52 2fqh s SER 15 CO 0.00 -0.72 0.99 0.29 1.20 0.00 0.00 173.24 175.00 2fqh n LYS 16 N -0.51 1.23 0.07 5.44 4.76 -1.26 -3.18 118.16 124.70 2fqh n LYS 16 Ca -0.00 -0.30 0.13 0.00 -2.87 0.00 0.00 58.31 55.27 2fqh n LYS 16 Cb 0.66 -1.15 0.40 0.00 -1.84 0.00 0.00 35.03 33.11 2fqh n LYS 16 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2fqh n SER 17 N -0.21 0.60 -0.31 4.39 3.41 -1.26 -3.54 113.62 116.69 2fqh n SER 17 Ca 0.03 0.43 0.11 0.00 -0.26 0.00 0.00 58.87 59.18 2fqh n SER 17 Cb 0.11 -0.50 0.33 0.00 -0.26 0.00 0.00 64.21 63.89 2fqh n SER 17 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2fqh h LYS 18 N 0.00 0.78 0.00 4.33 1.79 -1.78 -3.25 116.57 118.44 2fqh h LYS 18 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2fqh h LYS 18 Cb 0.67 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2fqh h LYS 18 CO 0.00 0.51 0.00 0.41 -1.08 0.00 0.00 179.45 179.29 2fqh n GLY 19 N -1.39 0.15 3.86 3.86 0.00 1.00 -4.08 105.19 108.58 2fqh n GLY 19 Ca 0.19 -1.27 -0.23 0.00 0.00 0.00 0.00 46.02 44.70 2fqh n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fqh h ALA 21 N 1.73 2.10 0.50 0.00 0.00 -1.85 -0.09 119.26 121.66 2fqh h ALA 21 Ca -0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2fqh h ALA 21 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2fqh h ALA 21 CO 0.62 -0.75 -0.24 1.25 0.00 0.00 0.00 179.25 180.13 2fqh h LEU 22 N 0.00 -0.57 -8.32 0.00 7.12 -1.93 -3.48 115.31 108.13 2fqh h LEU 22 Ca 0.20 0.01 -0.16 0.00 0.13 0.00 0.00 57.88 58.06 2fqh h LEU 22 Cb 1.28 0.15 -0.14 0.00 -0.53 0.00 0.00 40.66 41.41 2fqh h LEU 22 CO -0.00 -0.16 -0.52 0.00 -0.13 0.00 0.00 178.44 177.63 2fqh n GLY 24 N -0.16 4.98 0.06 0.00 0.00 -1.24 0.58 105.19 109.41 2fqh n GLY 24 Ca -0.05 -2.74 -0.06 0.00 0.00 0.00 0.00 46.02 43.16 2fqh n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fqh n ALA 25 N 0.97 1.73 -2.42 4.61 0.00 -1.26 -4.70 120.51 119.44 2fqh n ALA 25 Ca 0.29 -0.67 -0.27 0.00 0.00 0.00 0.00 53.44 52.79 2fqh n ALA 25 Cb 0.38 0.07 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 2fqh n ALA 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2fqh s THR 26 N -2.26 4.97 0.01 0.00 2.01 -1.26 -4.91 115.64 114.19 2fqh s THR 26 Ca -0.09 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2fqh s THR 26 Cb 0.04 -3.80 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 2fqh s THR 26 CO 0.40 -0.56 -0.01 0.26 -0.69 0.00 0.00 174.62 174.01 2fqh s TRP 27 N -2.38 0.13 -0.30 4.92 0.51 -1.26 -0.00 118.94 120.56 2fqh s TRP 27 Ca 0.45 -0.24 -0.12 0.00 -2.12 0.00 0.00 56.10 54.08 2fqh s TRP 27 Cb -0.10 -0.09 0.16 0.00 -0.81 0.00 0.00 33.47 32.63 2fqh s TRP 27 CO 0.36 -0.08 0.86 0.20 -0.51 0.00 0.00 176.95 177.77 2fqh s GLY 28 N -0.66 -0.46 -0.16 0.98 0.00 -1.26 -5.01 107.32 100.76 2fqh s GLY 28 Ca -0.07 2.67 -0.01 0.00 0.00 0.00 0.00 44.72 47.31 2fqh s GLY 28 CO -0.00 3.30 0.20 1.22 0.00 0.00 0.00 173.10 177.81 2fqh n ASP 29 N 5.22 1.87 0.27 1.64 9.92 -1.26 -4.05 116.55 130.17 2fqh n ASP 29 Ca -0.08 0.11 0.14 0.00 -0.53 0.00 0.00 54.79 54.43 2fqh n ASP 29 Cb 0.52 -0.57 0.63 0.00 -0.64 0.00 0.00 41.12 41.06 2fqh n ASP 29 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 2fqh h TYR 30 N 0.04 0.00 -2.71 1.24 -1.99 -2.02 -3.40 116.97 108.14 2fqh h TYR 30 Ca -0.46 0.00 -0.44 0.00 2.00 0.00 0.00 58.73 59.82 2fqh h TYR 30 Cb 2.00 0.00 0.06 0.00 2.00 0.00 0.00 36.73 40.79 2fqh h TYR 30 CO 0.05 0.00 0.04 -1.58 -0.00 0.00 0.00 178.16 176.67 2fqh s HIS 31 N -4.18 2.69 -0.20 4.88 5.65 -1.26 -5.09 115.29 117.79 2fqh s HIS 31 Ca -0.03 0.04 -0.01 0.00 0.25 0.00 0.00 55.06 55.31 2fqh s HIS 31 Cb 0.08 -2.88 0.01 0.00 -1.18 0.00 0.00 32.58 28.61 2fqh s HIS 31 CO 0.28 -1.10 -0.12 0.00 -0.65 0.00 0.00 174.74 173.14 2fqh s ALA 32 N -2.91 2.57 0.03 1.58 0.00 -1.26 -5.06 121.76 116.70 2fqh s ALA 32 Ca 0.59 -1.19 -0.24 0.00 0.00 0.00 0.00 51.96 51.13 2fqh s ALA 32 Cb -0.10 -1.44 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 2fqh s ALA 32 CO 0.40 -0.38 0.71 0.16 0.00 0.00 0.00 175.76 176.66 2fqh s ASP 33 N 1.36 7.13 0.64 0.00 -4.77 -1.26 -4.75 116.67 115.02 2fqh s ASP 33 Ca 0.05 1.35 0.07 0.00 -3.30 0.00 0.00 52.55 50.73 2fqh s ASP 33 Cb -0.14 -2.43 0.11 0.00 -1.09 0.00 0.00 42.92 39.37 2fqh s ASP 33 CO -0.08 0.04 0.88 -0.36 0.70 0.00 0.00 175.17 176.36 2fqh s PHE 34 N -0.10 1.18 0.57 2.11 0.08 -1.26 -4.49 117.98 116.07 2fqh s PHE 34 Ca 0.36 -0.68 0.31 0.00 0.12 0.00 0.00 56.93 57.04 2fqh s PHE 34 Cb -0.20 -2.39 1.45 0.00 -0.57 0.00 0.00 43.02 41.31 2fqh s PHE 34 CO 0.21 -1.44 1.82 -0.07 -0.10 0.00 0.00 175.22 175.64 2fqh h LEU 35 N -0.09 0.00 -1.86 -0.37 3.38 -1.90 0.69 115.31 115.15 2fqh h LEU 35 Ca -0.30 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.79 2fqh h LEU 35 Cb 1.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 2fqh h LEU 35 CO 0.39 0.00 0.35 1.23 0.09 0.00 0.00 178.44 180.50 2fqh h GLY 36 N 0.00 0.22 -3.34 0.83 0.00 -1.91 -3.46 103.07 95.41 2fqh h GLY 36 Ca 0.38 -0.06 -0.13 0.00 0.00 0.00 0.00 47.33 47.52 2fqh h GLY 36 CO -0.00 0.03 -0.29 -2.21 0.00 0.00 0.00 176.54 174.07 2fqh n GLU 37 N -4.43 -2.54 -4.03 4.80 2.13 0.24 -4.99 120.64 111.81 2fqh n GLU 37 Ca 0.08 0.32 -0.11 0.00 0.66 0.00 0.00 57.16 58.11 2fqh n GLU 37 Cb 0.47 -3.77 -0.05 0.00 0.27 0.00 0.00 31.44 28.36 2fqh n GLU 37 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2fqh s ASP 38 N -3.49 0.27 -0.24 4.31 1.11 -1.25 -4.42 116.67 112.97 2fqh s ASP 38 Ca 0.02 -1.17 -0.05 0.00 0.18 0.00 0.00 52.55 51.53 2fqh s ASP 38 Cb -0.01 0.61 -0.01 0.00 1.07 0.00 0.00 42.92 44.58 2fqh s ASP 38 CO 0.28 -1.20 0.01 -0.76 1.18 0.00 0.00 175.17 174.67 2fqh s LEU 39 N -3.11 3.17 0.00 1.23 1.02 0.14 -4.16 118.68 116.97 2fqh s LEU 39 Ca 0.26 -0.35 0.20 0.00 0.02 0.00 0.00 54.13 54.26 2fqh s LEU 39 Cb -0.00 -1.82 0.53 0.00 0.02 0.00 0.00 46.19 44.92 2fqh s LEU 39 CO 0.13 -0.04 1.45 0.33 0.02 0.00 0.00 176.35 178.24 2fqh n PHE 40 N 4.85 0.77 1.04 0.29 -0.00 -1.26 -4.12 117.46 119.03 2fqh n PHE 40 Ca -0.17 -0.44 0.12 0.00 -0.00 0.00 0.00 57.45 56.96 2fqh n PHE 40 Cb 0.51 -0.01 0.12 0.00 -0.00 0.00 0.00 39.48 40.10 2fqh n PHE 40 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2fqh n PHE 41 N 1.41 0.00 -0.06 -5.13 -0.00 -1.26 -3.44 117.46 108.98 2fqh n PHE 41 Ca 0.21 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.54 2fqh n PHE 41 Cb 0.58 -0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 40.02 2fqh n PHE 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2fqh n ASP 44 N -3.98 -5.35 -0.04 0.00 5.75 -1.22 -4.79 116.55 106.91 2fqh n ASP 44 Ca -0.07 0.22 -0.05 0.00 -0.01 0.00 0.00 54.79 54.88 2fqh n ASP 44 Cb 0.26 -3.62 -0.02 0.00 -1.03 0.00 0.00 41.12 36.72 2fqh n ASP 44 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2fqh n ILE 45 N -2.31 0.99 1.00 2.12 5.41 -1.26 -4.66 119.36 120.65 2fqh n ILE 45 Ca -0.09 0.26 0.11 0.00 1.00 0.00 0.00 62.75 64.03 2fqh n ILE 45 Cb 0.50 -1.94 0.12 0.00 -0.71 0.00 0.00 39.64 37.61 2fqh n ILE 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2fqh s ALA 47 N -3.00 4.43 -0.57 0.00 0.00 -1.26 -4.63 121.76 116.73 2fqh s ALA 47 Ca 0.10 -1.60 -0.02 0.00 0.00 0.00 0.00 51.96 50.44 2fqh s ALA 47 Cb 0.17 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 2fqh s ALA 47 CO 0.76 -0.20 0.51 0.00 0.00 0.00 0.00 175.76 176.83 2fqh n ALA 48 N -1.78 -1.88 -2.71 0.00 0.00 -1.26 -4.58 120.51 108.30 2fqh n ALA 48 Ca 0.05 0.05 -0.41 0.00 0.00 0.00 0.00 53.44 53.14 2fqh n ALA 48 Cb 0.59 -2.66 -0.04 0.00 0.00 0.00 0.00 19.45 17.34 2fqh n ALA 48 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2fqh s GLU 49 N -3.52 4.48 0.00 0.00 8.01 -1.26 -4.92 118.70 121.49 2fqh s GLU 49 Ca 0.17 1.08 0.24 0.00 0.01 0.00 0.00 54.97 56.47 2fqh s GLU 49 Cb -0.02 -3.45 1.46 0.00 -4.31 0.00 0.00 34.13 27.81 2fqh s GLU 49 CO 0.46 0.03 1.84 0.34 0.01 0.00 0.00 175.26 177.94 2fqh n PHE 50 N 3.81 0.00 0.27 1.61 -0.00 -1.26 -3.52 117.46 118.38 2fqh n PHE 50 Ca 0.01 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.61 2fqh n PHE 50 Cb 0.51 0.00 0.76 0.00 -0.00 0.00 0.00 39.48 40.75 2fqh n PHE 50 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.76 178.74 2fqh h MET 51 N 0.00 0.00 0.00 -4.13 4.05 -2.00 -3.41 114.93 109.44 2fqh h MET 51 Ca 0.00 0.00 -0.25 0.00 -0.28 0.00 0.00 59.70 59.17 2fqh h MET 51 Cb 0.00 0.00 0.07 0.00 -0.80 0.00 0.00 31.60 30.87 2fqh h MET 51 CO 0.00 0.00 0.13 0.09 0.23 0.00 0.00 176.91 177.36 2fqh n ASN 52 N -2.64 0.48 -4.89 1.39 3.02 -1.23 -4.90 115.26 106.50 2fqh n ASN 52 Ca -0.02 -1.50 -0.29 0.00 -0.03 0.00 0.00 54.58 52.75 2fqh n ASN 52 Cb 0.26 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 2fqh n ASN 52 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fqh s MET 53 N -4.21 3.62 0.38 3.52 0.23 -1.26 -4.96 119.30 116.62 2fqh s MET 53 Ca 0.40 0.39 0.12 0.00 -1.03 0.00 0.00 55.69 55.56 2fqh s MET 53 Cb -0.02 -2.32 0.92 0.00 -1.53 0.00 0.00 34.83 31.88 2fqh s MET 53 CO 0.27 -0.23 1.88 0.52 -2.03 0.00 0.00 175.02 175.43 2fqh h MET 54 N 0.40 0.56 -1.25 3.16 2.86 -1.98 0.55 114.93 119.23 2fqh h MET 54 Ca -0.46 -0.03 0.38 0.00 -2.06 0.00 0.00 59.70 57.52 2fqh h MET 54 Cb 1.20 -0.13 -0.10 0.00 0.06 0.00 0.00 31.60 32.63 2fqh h MET 54 CO 0.62 0.37 0.82 -0.44 1.06 0.00 0.00 176.91 179.35 2fqh h ASP 55 N 0.58 0.27 -1.00 1.22 5.19 -2.00 0.73 116.42 121.41 2fqh h ASP 55 Ca 0.42 0.10 0.32 0.00 -0.62 0.00 0.00 57.03 57.25 2fqh h ASP 55 Cb 0.80 0.07 -0.15 0.00 0.18 0.00 0.00 39.33 40.23 2fqh h ASP 55 CO -0.18 -0.06 0.56 1.05 -3.12 0.00 0.00 179.24 177.49 2fqh h GLU 56 N 0.17 0.32 0.21 3.56 4.11 -1.26 1.27 114.58 122.97 2fqh h GLU 56 Ca 0.72 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 60.12 2fqh h GLU 56 Cb 2.26 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.43 2fqh h GLU 56 CO -0.31 0.21 -0.10 0.00 0.07 0.00 0.00 179.01 178.88 2fqh h ALA 57 N 1.84 -0.29 -0.46 1.06 0.00 0.30 -2.93 119.26 118.78 2fqh h ALA 57 Ca 0.73 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 2fqh h ALA 57 Cb 1.64 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 2fqh h ALA 57 CO -0.60 -0.54 0.20 0.74 0.00 0.00 0.00 179.25 179.04 2fqh h PHE 58 N -0.52 0.65 -1.23 0.00 0.04 -0.36 -2.01 116.94 113.50 2fqh h PHE 58 Ca -0.03 -0.02 0.37 0.00 2.80 0.00 0.00 57.97 61.09 2fqh h PHE 58 Cb 0.39 -0.20 -0.11 0.00 2.20 0.00 0.00 35.95 38.23 2fqh h PHE 58 CO 0.00 0.50 0.81 -0.22 -0.60 0.00 0.00 178.31 178.80 2fqh h LYS 59 N 0.65 0.18 0.39 1.51 1.63 0.16 0.80 116.57 121.89 2fqh h LYS 59 Ca 0.16 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.93 2fqh h LYS 59 Cb 0.11 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2fqh h LYS 59 CO -0.02 0.12 -0.19 1.25 -3.45 0.00 0.00 179.45 177.16 2fqh h HIS 60 N 0.18 -0.49 -0.46 1.91 -0.00 -1.39 -1.81 115.15 113.10 2fqh h HIS 60 Ca 0.72 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 61.07 2fqh h HIS 60 Cb 2.22 0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 29.76 2fqh h HIS 60 CO -0.00 -0.19 0.24 0.00 -0.00 0.00 0.00 177.93 177.98 2fqh h THR 61 N -0.76 1.15 0.29 6.26 1.03 -0.19 0.48 112.91 121.16 2fqh h THR 61 Ca -0.05 -0.40 0.00 0.00 -0.01 0.00 0.00 66.41 65.95 2fqh h THR 61 Cb 0.52 0.54 -0.02 0.00 -1.07 0.00 0.00 68.15 68.12 2fqh h THR 61 CO 0.09 0.17 -0.28 0.00 -0.01 0.00 0.00 175.52 175.49 2fqh h ALA 62 N 1.62 -0.59 -0.22 0.00 0.00 0.51 -1.01 119.26 119.57 2fqh h ALA 62 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2fqh h ALA 62 Cb 0.04 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2fqh h ALA 62 CO -0.03 -0.87 0.00 2.89 0.00 0.00 0.00 179.25 181.25 2fqh n ARG 63 N -5.40 1.58 0.04 0.00 1.85 -0.70 -2.56 116.66 111.47 2fqh n ARG 63 Ca -0.09 -0.89 -0.09 0.00 -1.00 0.00 0.00 57.85 55.79 2fqh n ARG 63 Cb 0.31 -1.25 -0.06 0.00 -1.05 0.00 0.00 32.46 30.41 2fqh n ARG 63 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2fqh h HIS 64 N 1.53 -0.19 0.00 2.89 2.76 0.14 -3.44 115.15 118.84 2fqh h HIS 64 Ca 0.00 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.09 2fqh h HIS 64 Cb 0.35 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 2fqh h HIS 64 CO 0.14 0.19 -0.90 0.09 -1.30 0.00 0.00 177.93 176.15 2fqh n ASN 65 N -4.89 0.95 -0.76 3.26 3.02 -1.16 -5.06 115.26 110.62 2fqh n ASN 65 Ca -0.06 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2fqh n ASN 65 Cb 0.23 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 2fqh n ASN 65 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2fqh n VAL 66 N -3.56 0.00 -4.14 2.41 0.24 -1.08 -5.12 118.33 107.08 2fqh n VAL 66 Ca -0.10 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.00 2fqh n VAL 66 Cb 0.39 -1.22 -0.16 0.00 -1.47 0.00 0.00 33.84 31.38 2fqh n VAL 66 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2fqh s ASP 67 N -1.00 0.83 -0.07 -1.34 -0.00 -1.06 -3.66 116.67 110.38 2fqh s ASP 67 Ca 0.00 -0.11 -0.06 0.00 -0.00 0.00 0.00 52.55 52.38 2fqh s ASP 67 Cb 0.00 -0.41 0.02 0.00 -0.00 0.00 0.00 42.92 42.53 2fqh s ASP 67 CO 0.00 -0.06 0.18 -1.61 -0.00 0.00 0.00 175.17 173.68 2fqh s GLU 68 N 0.89 0.21 -0.04 8.23 0.41 -1.26 -4.96 118.70 122.20 2fqh s GLU 68 Ca -0.12 0.25 0.01 0.00 -0.41 0.00 0.00 54.97 54.71 2fqh s GLU 68 Cb -0.14 0.10 0.02 0.00 -1.78 0.00 0.00 34.13 32.33 2fqh s GLU 68 CO 0.00 -0.03 -0.04 -0.48 -0.49 0.00 0.00 175.26 174.22 2fqh s LEU 69 N 0.09 1.39 -0.00 1.80 2.34 -1.26 -4.76 118.68 118.28 2fqh s LEU 69 Ca -0.00 -0.11 0.01 0.00 0.06 0.00 0.00 54.13 54.09 2fqh s LEU 69 Cb -0.01 -0.40 -0.00 0.00 -0.56 0.00 0.00 46.19 45.22 2fqh s LEU 69 CO 0.00 -0.04 -0.02 -2.28 -1.06 0.00 0.00 176.35 172.95 2fqh s HIS 70 N 0.79 0.16 -0.04 3.48 2.46 -1.26 -4.88 115.29 115.99 2fqh s HIS 70 Ca -0.10 -0.03 0.01 0.00 0.47 0.00 0.00 55.06 55.41 2fqh s HIS 70 Cb -0.13 -0.10 0.02 0.00 -0.13 0.00 0.00 32.58 32.24 2fqh s HIS 70 CO -0.00 -0.00 -0.04 -1.50 -2.47 0.00 0.00 174.74 170.73 2fqh s ILE 71 N -0.04 0.47 -0.07 0.89 2.07 -1.26 -4.33 121.20 118.93 2fqh s ILE 71 Ca 0.01 -0.09 -0.06 0.00 -1.41 0.00 0.00 60.65 59.09 2fqh s ILE 71 Cb -0.01 -0.50 0.02 0.00 0.13 0.00 0.00 42.46 42.10 2fqh s ILE 71 CO -0.00 0.21 0.18 -0.62 -1.91 0.00 0.00 174.94 172.80 2fqh s ASP 72 N 0.90 -0.19 -0.04 4.50 -1.08 -1.22 -5.04 116.67 114.50 2fqh s ASP 72 Ca -0.11 0.36 0.01 0.00 -0.52 0.00 0.00 52.55 52.28 2fqh s ASP 72 Cb -0.14 0.37 0.02 0.00 -1.46 0.00 0.00 42.92 41.71 2fqh s ASP 72 CO -0.00 -0.06 -0.04 -0.83 0.52 0.00 0.00 175.17 174.76 2fqh s GLY 73 N 0.09 0.40 -0.07 2.66 0.00 -1.26 -2.70 107.32 106.44 2fqh s GLY 73 Ca -0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 44.72 44.65 2fqh s GLY 73 CO 0.00 0.44 0.18 -1.31 0.00 0.00 0.00 173.10 172.42 2fqh s ASN 74 N 0.89 -0.19 0.00 1.64 0.01 -0.47 -4.94 114.94 111.89 2fqh s ASN 74 Ca -0.11 0.37 0.17 0.00 -0.71 0.00 0.00 52.86 52.58 2fqh s ASN 74 Cb -0.14 0.36 0.94 0.00 0.41 0.00 0.00 41.25 42.82 2fqh s ASN 74 CO -0.00 -0.07 1.48 0.00 -1.51 0.00 0.00 177.10 177.00 2fqh n TYR 75 N 3.06 0.00 0.44 2.20 0.18 -1.26 -1.50 117.16 120.28 2fqh n TYR 75 Ca -0.13 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.69 2fqh n TYR 75 Cb 0.58 -0.16 -0.01 0.00 -0.38 0.00 0.00 39.34 39.37 2fqh n TYR 75 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 2fqh n GLN 76 N -1.16 2.32 0.06 -3.48 7.27 -1.26 -4.68 117.38 116.45 2fqh n GLN 76 Ca 0.10 -0.52 -0.09 0.00 0.07 0.00 0.00 57.00 56.56 2fqh n GLN 76 Cb 0.10 -1.06 -0.05 0.00 2.41 0.00 0.00 30.24 31.64 2fqh n GLN 76 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2fqh h LEU 77 N 0.96 -0.82 0.00 1.69 5.85 -1.65 -3.46 115.31 117.89 2fqh h LEU 77 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2fqh h LEU 77 Cb 0.32 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2fqh h LEU 77 CO 0.00 -0.29 0.00 0.61 -0.34 0.00 0.00 178.44 178.42 2fqh n GLY 78 N -1.26 0.00 3.92 3.75 0.00 -1.26 -4.94 105.19 105.39 2fqh n GLY 78 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2fqh n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqh n ARG 79 N 0.00 -2.67 -4.03 1.61 1.74 -1.26 -4.95 116.66 107.10 2fqh n ARG 79 Ca 0.00 0.39 -0.34 0.00 -0.77 0.00 0.00 57.85 57.13 2fqh n ARG 79 Cb 0.00 -4.32 -0.15 0.00 -1.02 0.00 0.00 32.46 26.97 2fqh n ARG 79 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2fqh s ASN 80 N -4.16 3.80 -0.25 0.55 2.47 -1.26 -5.03 114.94 111.06 2fqh s ASN 80 Ca 0.12 -0.74 0.02 0.00 0.42 0.00 0.00 52.86 52.68 2fqh s ASN 80 Cb -0.05 -1.58 0.06 0.00 -1.45 0.00 0.00 41.25 38.23 2fqh s ASN 80 CO 0.89 -0.06 -0.09 0.54 -3.72 0.00 0.00 177.10 174.67 2fqh s VAL 81 N 1.31 1.88 -0.15 -5.21 0.11 -1.26 -3.17 120.40 113.92 2fqh s VAL 81 Ca 0.02 -1.44 0.00 0.00 -2.93 0.00 0.00 61.98 57.63 2fqh s VAL 81 Cb -0.15 -2.06 0.02 0.00 -1.53 0.00 0.00 36.38 32.67 2fqh s VAL 81 CO -0.08 -0.06 -0.14 -0.76 -3.33 0.00 0.00 175.10 170.74 2fqh s LEU 82 N 1.23 1.64 -0.29 2.54 1.43 -1.13 -5.01 118.68 119.09 2fqh s LEU 82 Ca -0.07 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.55 2fqh s LEU 82 Cb -0.19 -1.15 0.05 0.00 0.03 0.00 0.00 46.19 44.93 2fqh s LEU 82 CO -0.06 -0.06 -0.02 -0.22 0.23 0.00 0.00 176.35 176.22 2fqh s LEU 83 N 1.51 3.80 -0.15 1.79 1.98 -1.26 -0.34 118.68 126.02 2fqh s LEU 83 Ca 0.05 -1.29 0.00 0.00 -2.89 0.00 0.00 54.13 50.00 2fqh s LEU 83 Cb -0.13 -1.68 0.02 0.00 0.66 0.00 0.00 46.19 45.06 2fqh s LEU 83 CO -0.11 -0.25 -0.13 -0.75 -1.89 0.00 0.00 176.35 173.23 2fqh s LYS 84 N 1.22 2.22 -0.26 1.98 2.36 -1.07 -5.05 119.74 121.14 2fqh s LYS 84 Ca -0.06 -0.53 -0.02 0.00 -2.55 0.00 0.00 55.97 52.82 2fqh s LYS 84 Cb -0.20 -2.05 0.03 0.00 -1.05 0.00 0.00 37.83 34.56 2fqh s LYS 84 CO -0.02 -0.24 -0.05 -0.80 1.55 0.00 0.00 175.35 175.79 2fqh s ASN 85 N 1.51 4.43 -0.24 1.43 -0.87 -1.26 -3.87 114.94 116.06 2fqh s ASN 85 Ca 0.05 -0.94 -0.01 0.00 -1.57 0.00 0.00 52.86 50.38 2fqh s ASN 85 Cb -0.13 -1.67 0.03 0.00 -0.02 0.00 0.00 41.25 39.45 2fqh s ASN 85 CO -0.10 -0.15 -0.07 -0.83 -2.57 0.00 0.00 177.10 173.37 2fqh s GLY 86 N 1.31 1.61 -0.15 0.66 0.00 -1.26 -4.98 107.32 104.51 2fqh s GLY 86 Ca -0.01 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.27 2fqh s GLY 86 CO -0.04 0.51 -0.13 -1.83 0.00 0.00 0.00 173.10 171.61 2fqh s GLU 87 N 1.32 2.22 -0.05 2.90 1.03 -1.26 -4.62 118.70 120.23 2fqh s GLU 87 Ca 0.00 -0.58 0.04 0.00 0.03 0.00 0.00 54.97 54.46 2fqh s GLU 87 Cb -0.16 -2.13 -0.02 0.00 -0.80 0.00 0.00 34.13 31.02 2fqh s GLU 87 CO -0.05 -0.27 -0.17 0.16 -1.33 0.00 0.00 175.26 173.61 2fqh s ASP 88 N 1.49 3.82 -0.06 0.83 -4.77 -1.26 -5.03 116.67 111.68 2fqh s ASP 88 Ca 0.04 -0.27 0.01 0.00 -3.30 0.00 0.00 52.55 49.03 2fqh s ASP 88 Cb -0.13 -0.85 0.02 0.00 -1.09 0.00 0.00 42.92 40.87 2fqh s ASP 88 CO -0.10 0.32 -0.08 0.00 0.70 0.00 0.00 175.17 176.00 2fqh s ARG 89 N -0.57 1.29 0.35 2.11 1.04 -1.26 -4.91 118.95 117.00 2fqh s ARG 89 Ca 0.08 -0.25 0.04 0.00 -1.04 0.00 0.00 55.73 54.56 2fqh s ARG 89 Cb -0.11 -1.20 -0.03 0.00 -2.04 0.00 0.00 34.95 31.57 2fqh s ARG 89 CO 0.01 -0.07 0.18 -0.51 -0.04 0.00 0.00 175.30 174.86 2fqh s LEU 90 N 0.97 1.81 0.43 -1.89 1.02 -1.26 -5.02 118.68 114.74 2fqh s LEU 90 Ca -0.10 -1.65 0.11 0.00 0.02 0.00 0.00 54.13 52.52 2fqh s LEU 90 Cb -0.15 0.17 0.95 0.00 0.02 0.00 0.00 46.19 47.19 2fqh s LEU 90 CO 0.00 -0.94 2.03 -0.09 0.02 0.00 0.00 176.35 177.37 2fqh h ARG 91 N 2.05 0.26 -0.28 1.70 2.43 -2.03 -1.37 114.38 117.13 2fqh h ARG 91 Ca -0.32 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.79 2fqh h ARG 91 Cb 1.25 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2fqh h ARG 91 CO 0.50 0.26 0.03 0.74 -1.51 0.00 0.00 179.97 179.99 2fqh h PHE 92 N 0.26 0.41 -3.49 2.20 0.04 -2.03 -3.40 116.94 110.93 2fqh h PHE 92 Ca 0.07 -0.02 -0.61 0.00 2.80 0.00 0.00 57.97 60.20 2fqh h PHE 92 Cb 0.12 -0.13 -0.13 0.00 2.20 0.00 0.00 35.95 38.02 2fqh h PHE 92 CO 0.00 0.39 -0.36 -0.47 -0.60 0.00 0.00 178.31 177.28 2fqh s TYR 93 N -5.04 3.36 -0.09 -0.55 6.14 -0.52 -4.92 117.35 115.73 2fqh s TYR 93 Ca -0.07 0.43 0.02 0.00 0.64 0.00 0.00 57.07 58.09 2fqh s TYR 93 Cb 0.16 -2.38 -0.07 0.00 0.42 0.00 0.00 41.96 40.09 2fqh s TYR 93 CO 0.74 0.06 -0.06 1.55 0.64 0.00 0.00 175.55 178.49 2fqh n VAL 94 N 4.20 0.51 0.25 3.14 3.14 -1.26 -4.46 118.33 123.85 2fqh n VAL 94 Ca -0.12 -0.22 0.09 0.00 -2.96 0.00 0.00 64.34 61.13 2fqh n VAL 94 Cb 0.52 -0.82 0.66 0.00 -1.06 0.00 0.00 33.84 33.13 2fqh n VAL 94 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2fqh h LYS 95 N 0.00 0.00 -5.51 1.45 3.64 -1.96 -3.46 116.57 110.72 2fqh h LYS 95 Ca -0.20 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.90 2fqh h LYS 95 Cb 1.34 0.00 0.19 0.00 -0.41 0.00 0.00 32.23 33.34 2fqh h LYS 95 CO -0.02 0.00 -0.81 1.19 -2.27 0.00 0.00 179.45 177.54 2fqh n PHE 96 N -4.50 -2.33 -1.60 1.91 3.72 -1.26 -4.85 117.46 108.56 2fqh n PHE 96 Ca -0.02 0.89 -0.43 0.00 -0.05 0.00 0.00 57.45 57.83 2fqh n PHE 96 Cb 0.12 -4.54 -0.03 0.00 -0.94 0.00 0.00 39.48 34.09 2fqh n PHE 96 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fqh n GLY 97 N -1.19 1.03 3.68 1.37 0.00 -1.26 -4.91 105.19 103.91 2fqh n GLY 97 Ca -0.17 0.78 -0.42 0.00 0.00 0.00 0.00 46.02 46.21 2fqh n GLY 97 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fqh s PRO 98 N 6.36 4.31 -0.71 1.61 0.04 -1.26 -4.84 135.00 140.51 2fqh s PRO 98 Ca 1.01 1.69 -0.18 0.00 0.04 0.00 0.00 61.00 63.56 2fqh s PRO 98 Cb -0.34 -3.62 0.13 0.00 0.04 0.00 0.00 34.50 30.72 2fqh s PRO 98 CO 0.35 -0.53 0.81 0.20 0.04 0.00 0.00 177.00 177.87 2fqh s GLY 99 N 1.66 1.97 0.17 0.56 0.00 -1.26 -4.85 107.32 105.57 2fqh s GLY 99 Ca 0.56 -2.56 0.10 0.00 0.00 0.00 0.00 44.72 42.82 2fqh s GLY 99 CO 0.20 1.62 -0.17 0.00 0.00 0.00 0.00 173.10 174.75 2fqh s ALA 100 N 2.22 2.73 0.38 3.20 0.00 -1.26 -4.23 121.76 124.79 2fqh s ALA 100 Ca 0.18 -1.50 0.19 0.00 0.00 0.00 0.00 51.96 50.82 2fqh s ALA 100 Cb -0.17 -0.57 1.14 0.00 0.00 0.00 0.00 23.12 23.52 2fqh s ALA 100 CO -0.00 0.48 1.71 -0.24 0.00 0.00 0.00 175.76 177.72 2fqh h VAL 101 N 3.12 0.40 -0.57 0.00 3.04 -1.95 1.27 116.25 121.56 2fqh h VAL 101 Ca -0.47 -0.12 -0.07 0.00 -1.01 0.00 0.00 66.70 65.03 2fqh h VAL 101 Cb 1.20 0.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.48 2fqh h VAL 101 CO 0.50 0.06 0.10 -0.29 -1.01 0.00 0.00 177.57 176.93 2fqh h ILE 102 N 0.34 1.25 -0.50 3.17 2.10 -1.98 -2.49 117.51 119.40 2fqh h ILE 102 Ca 0.68 -0.96 -0.07 0.00 1.08 0.00 0.00 64.86 65.58 2fqh h ILE 102 Cb 1.72 0.78 -0.02 0.00 -1.09 0.00 0.00 36.82 38.21 2fqh h ILE 102 CO -0.41 0.35 0.02 0.11 -1.08 0.00 0.00 178.15 177.14 2fqh h LYS 103 N 0.83 0.83 -1.23 2.19 1.79 0.11 -2.40 116.57 118.69 2fqh h LYS 103 Ca 0.17 -0.22 0.37 0.00 -2.18 0.00 0.00 60.65 58.79 2fqh h LYS 103 Cb 0.40 -0.10 -0.10 0.00 -1.58 0.00 0.00 32.23 30.85 2fqh h LYS 103 CO 0.01 0.82 0.81 0.93 -1.08 0.00 0.00 179.45 180.94 2fqh h GLU 104 N 0.78 0.18 -1.22 3.15 4.39 -0.09 0.59 114.58 122.35 2fqh h GLU 104 Ca 0.15 -0.01 0.36 0.00 0.34 0.00 0.00 59.36 60.20 2fqh h GLU 104 Cb 0.44 -0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 28.94 2fqh h GLU 104 CO 0.02 0.12 0.80 0.27 -1.16 0.00 0.00 179.01 179.06 2fqh h PHE 105 N 0.19 0.48 -0.79 4.33 -0.00 -1.45 0.93 116.94 120.63 2fqh h PHE 105 Ca 0.71 0.02 0.23 0.00 -0.00 0.00 0.00 57.97 58.93 2fqh h PHE 105 Cb 2.20 -0.13 -0.03 0.00 -0.00 0.00 0.00 35.95 37.99 2fqh h PHE 105 CO -0.00 -0.06 0.83 0.87 -0.00 0.00 0.00 178.31 179.94 2fqh h LYS 106 N 0.19 0.00 -1.23 6.09 1.57 -0.02 0.16 116.57 123.34 2fqh h LYS 106 Ca 0.70 0.00 0.44 0.00 -1.87 0.00 0.00 60.65 59.92 2fqh h LYS 106 Cb 2.16 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 34.32 2fqh h LYS 106 CO -0.29 0.00 0.76 1.51 -0.57 0.00 0.00 179.45 180.86 2fqh n ILE 107 N -3.57 -0.28 0.09 1.86 0.00 0.32 -4.13 119.36 113.65 2fqh n ILE 107 Ca 0.17 1.78 0.00 0.00 0.00 0.00 0.00 62.75 64.70 2fqh n ILE 107 Cb 1.09 -2.92 0.00 0.00 0.00 0.00 0.00 39.64 37.81 2fqh n ILE 107 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2fqh n THR 108 N -4.77 0.01 0.00 9.51 -2.24 0.46 -5.08 114.28 112.17 2fqh n THR 108 Ca 0.38 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 2fqh n THR 108 Cb 1.43 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 2fqh n THR 108 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97