#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gi9 s GLN 2 N 0.00 4.21 0.15 0.03 0.74 -1.26 -1.19 119.66 122.34 2gi9 s GLN 2 Ca 0.00 0.22 0.09 0.00 0.05 0.00 0.00 55.36 55.72 2gi9 s GLN 2 Cb 0.00 -3.51 -0.04 0.00 1.10 0.00 0.00 33.01 30.56 2gi9 s GLN 2 CO 0.00 0.03 -0.14 0.71 -0.55 0.00 0.00 175.29 175.34 2gi9 s TYR 3 N 1.10 2.58 0.05 1.67 1.51 0.03 -4.91 117.35 119.39 2gi9 s TYR 3 Ca 0.20 -0.24 0.06 0.00 -1.01 0.00 0.00 57.07 56.08 2gi9 s TYR 3 Cb -0.15 -1.31 -0.03 0.00 -0.11 0.00 0.00 41.96 40.36 2gi9 s TYR 3 CO 0.08 0.46 -0.13 0.21 -1.11 0.00 0.00 175.55 175.05 2gi9 s LYS 4 N -2.50 2.20 -0.13 -0.62 2.20 -0.24 -1.55 119.74 119.10 2gi9 s LYS 4 Ca 0.22 -0.94 0.02 0.00 -0.36 0.00 0.00 55.97 54.91 2gi9 s LYS 4 Cb -0.10 -2.30 0.01 0.00 -1.51 0.00 0.00 37.83 33.94 2gi9 s LYS 4 CO 0.13 0.54 -0.20 -1.17 -0.36 0.00 0.00 175.35 174.29 2gi9 s LEU 5 N -1.67 1.98 -0.23 5.43 2.96 0.20 -0.43 118.68 126.91 2gi9 s LEU 5 Ca 0.17 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.46 2gi9 s LEU 5 Cb -0.11 -1.32 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 2gi9 s LEU 5 CO 0.08 0.06 0.08 -0.63 -1.32 0.00 0.00 176.35 174.62 2gi9 s ILE 6 N 0.85 4.58 -0.22 6.68 1.01 0.18 -1.21 121.20 133.08 2gi9 s ILE 6 Ca -0.07 -0.09 -0.08 0.00 0.00 0.00 0.00 60.65 60.41 2gi9 s ILE 6 Cb -0.15 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2gi9 s ILE 6 CO -0.01 0.37 0.08 -0.76 0.00 0.00 0.00 174.94 174.62 2gi9 s LEU 7 N 1.17 3.71 -0.62 2.97 1.02 0.73 -1.14 118.68 126.52 2gi9 s LEU 7 Ca 0.05 -0.03 0.06 0.00 0.02 0.00 0.00 54.13 54.22 2gi9 s LEU 7 Cb -0.14 -1.97 0.29 0.00 0.02 0.00 0.00 46.19 44.39 2gi9 s LEU 7 CO 0.04 0.08 0.84 -3.20 0.02 0.00 0.00 176.35 174.13 2gi9 n ASN 8 N 4.17 4.12 -4.93 2.29 5.15 0.21 -1.05 115.26 125.23 2gi9 n ASN 8 Ca -0.16 -3.56 -0.26 0.00 -0.60 0.00 0.00 54.58 50.00 2gi9 n ASN 8 Cb 0.52 -0.62 0.06 0.00 -0.53 0.00 0.00 39.78 39.20 2gi9 n ASN 8 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2gi9 s GLY 9 N -2.93 1.68 0.24 8.20 0.00 -0.01 -1.61 107.32 112.89 2gi9 s GLY 9 Ca 0.44 -0.89 -0.06 0.00 0.00 0.00 0.00 44.72 44.21 2gi9 s GLY 9 CO -0.07 -0.52 1.86 0.50 0.00 0.00 0.00 173.10 174.87 2gi9 h LYS 10 N -0.46 1.21 0.00 2.90 1.57 -1.98 -3.36 116.57 116.44 2gi9 h LYS 10 Ca -0.44 -0.15 -0.28 0.00 -1.87 0.00 0.00 60.65 57.91 2gi9 h LYS 10 Cb 1.30 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 33.33 2gi9 h LYS 10 CO 0.60 0.89 -2.01 2.41 -0.57 0.00 0.00 179.45 180.77 2gi9 n THR 11 N -4.33 1.01 -4.18 -0.16 -1.04 -1.26 -4.98 114.28 99.34 2gi9 n THR 11 Ca 0.09 -0.35 -0.34 0.00 -2.04 0.00 0.00 64.05 61.41 2gi9 n THR 11 Cb 0.11 -1.31 -0.13 0.00 -1.82 0.00 0.00 70.33 67.18 2gi9 n THR 11 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2gi9 s LEU 12 N -6.32 3.04 0.05 -4.42 0.20 -1.26 -5.10 118.68 104.87 2gi9 s LEU 12 Ca -0.24 -0.28 0.04 0.00 0.69 0.00 0.00 54.13 54.34 2gi9 s LEU 12 Cb 0.07 -1.75 -0.02 0.00 -0.43 0.00 0.00 46.19 44.06 2gi9 s LEU 12 CO 0.38 0.07 -0.11 -0.54 -0.29 0.00 0.00 176.35 175.86 2gi9 s LYS 13 N 0.97 0.71 0.00 1.98 1.02 -1.26 -0.83 119.74 122.33 2gi9 s LYS 13 Ca 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.23 2gi9 s LYS 13 Cb -0.15 -0.64 0.00 0.00 -0.52 0.00 0.00 37.83 36.53 2gi9 s LYS 13 CO 0.01 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.99 2gi9 n GLY 14 N 1.66 0.53 2.90 -3.33 0.00 -0.21 -4.94 105.19 101.79 2gi9 n GLY 14 Ca -0.20 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 2gi9 n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gi9 s GLU 15 N -2.00 0.11 0.22 1.61 2.02 -1.26 -0.19 118.70 119.22 2gi9 s GLU 15 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 54.97 54.92 2gi9 s GLU 15 Cb 0.00 -0.09 -0.04 0.00 0.10 0.00 0.00 34.13 34.10 2gi9 s GLU 15 CO 0.00 0.02 0.13 0.95 0.02 0.00 0.00 175.26 176.39 2gi9 s THR 16 N -0.09 0.13 0.14 3.63 -4.23 -0.35 -5.00 115.64 109.87 2gi9 s THR 16 Ca -0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2gi9 s THR 16 Cb -0.01 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.26 2gi9 s THR 16 CO -0.00 0.00 -0.04 0.42 -0.54 0.00 0.00 174.62 174.46 2gi9 s THR 17 N -4.01 0.74 0.15 3.99 -4.23 -1.26 -0.63 115.64 110.38 2gi9 s THR 17 Ca 0.39 -1.97 -0.15 0.00 -1.18 0.00 0.00 61.69 58.77 2gi9 s THR 17 Cb 0.07 -1.89 0.03 0.00 1.34 0.00 0.00 72.50 72.04 2gi9 s THR 17 CO 0.13 -0.69 0.42 0.28 -0.54 0.00 0.00 174.62 174.23 2gi9 s THR 18 N -3.61 0.06 -0.16 3.99 -1.32 -0.60 -4.97 115.64 109.03 2gi9 s THR 18 Ca 0.18 -0.77 -0.03 0.00 -1.21 0.00 0.00 61.69 59.86 2gi9 s THR 18 Cb 0.05 -1.40 -0.02 0.00 -1.51 0.00 0.00 72.50 69.62 2gi9 s THR 18 CO -0.00 -0.26 -0.06 -0.70 -2.21 0.00 0.00 174.62 171.39 2gi9 s GLU 19 N -3.85 3.57 0.06 7.08 2.12 -1.26 -0.79 118.70 125.63 2gi9 s GLU 19 Ca 0.07 -0.57 -0.14 0.00 0.36 0.00 0.00 54.97 54.69 2gi9 s GLU 19 Cb 0.01 -2.87 0.02 0.00 0.26 0.00 0.00 34.13 31.55 2gi9 s GLU 19 CO -0.07 0.16 0.32 0.00 -0.54 0.00 0.00 175.26 175.13 2gi9 s ALA 20 N 0.54 -0.70 0.36 6.30 0.00 -0.33 -4.93 121.76 123.01 2gi9 s ALA 20 Ca -0.04 -0.04 0.10 0.00 0.00 0.00 0.00 51.96 51.98 2gi9 s ALA 20 Cb -0.15 0.39 0.69 0.00 0.00 0.00 0.00 23.12 24.06 2gi9 s ALA 20 CO 0.03 -0.46 1.83 -0.39 0.00 0.00 0.00 175.76 176.77 2gi9 h VAL 21 N 3.02 1.24 -3.36 0.00 -1.51 -1.96 -0.44 116.25 113.24 2gi9 h VAL 21 Ca -0.32 -1.13 -0.08 0.00 -1.23 0.00 0.00 66.70 63.94 2gi9 h VAL 21 Cb 1.21 1.50 -0.03 0.00 -2.13 0.00 0.00 31.29 31.83 2gi9 h VAL 21 CO 0.47 0.33 0.11 1.51 -1.23 0.00 0.00 177.57 178.76 2gi9 s ASP 22 N -6.91 0.21 0.15 4.19 -4.77 -1.26 -4.67 116.67 103.62 2gi9 s ASP 22 Ca -0.04 -1.16 -0.10 0.00 -3.30 0.00 0.00 52.55 47.95 2gi9 s ASP 22 Cb 0.15 0.77 -0.02 0.00 -1.09 0.00 0.00 42.92 42.72 2gi9 s ASP 22 CO 0.74 -1.50 1.48 0.00 0.70 0.00 0.00 175.17 176.59 2gi9 h ALA 23 N 2.05 0.59 -0.65 2.11 0.00 -1.99 -1.72 119.26 119.66 2gi9 h ALA 23 Ca -0.29 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 2gi9 h ALA 23 Cb 1.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2gi9 h ALA 23 CO 0.38 0.68 0.36 0.00 0.00 0.00 0.00 179.25 180.66 2gi9 h ALA 24 N 0.80 1.41 -0.14 0.00 0.00 -1.99 0.22 119.26 119.56 2gi9 h ALA 24 Ca 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2gi9 h ALA 24 Cb 0.98 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2gi9 h ALA 24 CO 0.10 0.49 -0.03 1.15 0.00 0.00 0.00 179.25 180.95 2gi9 h THR 25 N 0.90 1.29 -1.01 0.00 2.02 -1.90 -2.74 112.91 111.46 2gi9 h THR 25 Ca 0.23 -0.98 0.01 0.00 0.77 0.00 0.00 66.41 66.45 2gi9 h THR 25 Cb 0.02 1.64 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 2gi9 h THR 25 CO -0.04 0.29 0.67 0.00 0.37 0.00 0.00 175.52 176.81 2gi9 h ALA 26 N 0.71 1.29 -0.71 6.16 0.00 -0.81 -2.13 119.26 123.77 2gi9 h ALA 26 Ca 0.04 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2gi9 h ALA 26 Cb 0.46 -0.41 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2gi9 h ALA 26 CO 0.01 0.66 0.43 1.49 0.00 0.00 0.00 179.25 181.84 2gi9 h GLU 27 N 1.36 0.78 -0.70 0.00 4.81 -0.47 0.21 114.58 120.58 2gi9 h GLU 27 Ca 0.37 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.53 2gi9 h GLU 27 Cb -0.14 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.03 2gi9 h GLU 27 CO -0.08 0.52 0.35 0.87 -0.73 0.00 0.00 179.01 179.93 2gi9 h LYS 28 N 0.81 1.00 -0.19 1.92 6.56 -1.12 0.12 116.57 125.67 2gi9 h LYS 28 Ca 0.30 -0.14 -0.01 0.00 -1.06 0.00 0.00 60.65 59.74 2gi9 h LYS 28 Cb 0.10 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 31.57 2gi9 h LYS 28 CO -0.14 0.78 0.09 0.28 -2.06 0.00 0.00 179.45 178.39 2gi9 h VAL 29 N 0.98 1.14 -0.32 0.50 2.07 -0.86 -1.60 116.25 118.15 2gi9 h VAL 29 Ca 0.24 -0.40 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 2gi9 h VAL 29 Cb 0.10 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2gi9 h VAL 29 CO -0.03 0.13 -0.26 -0.26 0.02 0.00 0.00 177.57 177.17 2gi9 h PHE 30 N 0.17 0.73 -0.57 1.57 0.04 -0.77 -1.04 116.94 117.07 2gi9 h PHE 30 Ca 0.06 -0.17 -0.07 0.00 2.80 0.00 0.00 57.97 60.59 2gi9 h PHE 30 Cb 0.13 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2gi9 h PHE 30 CO -0.02 0.84 0.06 0.87 -0.60 0.00 0.00 178.31 179.46 2gi9 h LYS 31 N 0.56 0.94 -0.69 1.51 1.57 -0.63 0.47 116.57 120.30 2gi9 h LYS 31 Ca 0.07 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 2gi9 h LYS 31 Cb 0.74 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 2gi9 h LYS 31 CO 0.06 0.89 0.21 0.37 -0.57 0.00 0.00 179.45 180.41 2gi9 h GLN 32 N 0.88 1.08 -0.38 3.15 4.15 -1.06 -1.02 115.11 121.92 2gi9 h GLN 32 Ca 0.18 -0.23 0.01 0.00 0.77 0.00 0.00 58.65 59.37 2gi9 h GLN 32 Cb 0.43 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 2gi9 h GLN 32 CO 0.01 0.93 0.23 -0.92 -1.93 0.00 0.00 178.83 177.15 2gi9 h TYR 33 N 1.01 0.43 -0.31 3.99 3.20 -0.70 0.33 116.97 124.93 2gi9 h TYR 33 Ca 0.22 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2gi9 h TYR 33 Cb 0.31 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2gi9 h TYR 33 CO 0.02 0.26 0.12 0.00 -1.64 0.00 0.00 178.16 176.92 2gi9 h ALA 34 N 1.16 0.40 -0.45 1.82 0.00 -0.78 -2.10 119.26 119.32 2gi9 h ALA 34 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gi9 h ALA 34 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2gi9 h ALA 34 CO -0.06 0.01 0.29 -0.91 0.00 0.00 0.00 179.25 178.58 2gi9 h ASN 35 N 0.35 0.53 0.31 0.00 -0.26 -0.94 -0.25 115.58 115.31 2gi9 h ASN 35 Ca 0.10 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.81 2gi9 h ASN 35 Cb 0.19 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.32 2gi9 h ASN 35 CO -0.01 0.39 -0.04 0.44 -1.06 0.00 0.00 177.43 177.16 2gi9 h ASP 36 N 0.61 0.00 -0.60 5.81 3.32 -0.79 -1.08 116.42 123.70 2gi9 h ASP 36 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2gi9 h ASP 36 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2gi9 h ASP 36 CO -0.03 0.04 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 2gi9 n ASN 37 N -3.35 3.95 0.00 6.45 3.02 -0.74 -4.98 115.26 119.61 2gi9 n ASN 37 Ca -0.02 -2.18 0.00 0.00 -0.03 0.00 0.00 54.58 52.35 2gi9 n ASN 37 Cb 0.17 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 2gi9 n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gi9 n GLY 38 N 1.13 0.66 3.78 7.41 0.00 -0.41 -4.95 105.19 112.81 2gi9 n GLY 38 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2gi9 n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gi9 s VAL 39 N -2.04 5.33 -0.16 1.61 1.01 -0.18 -5.00 120.40 120.96 2gi9 s VAL 39 Ca 0.00 0.46 -0.05 0.00 0.00 0.00 0.00 61.98 62.39 2gi9 s VAL 39 Cb 0.00 -3.57 0.06 0.00 0.00 0.00 0.00 36.38 32.87 2gi9 s VAL 39 CO 0.00 0.47 0.09 -0.62 0.00 0.00 0.00 175.10 175.04 2gi9 s ASP 40 N -0.08 2.22 0.00 3.32 2.15 -1.26 -3.78 116.67 119.23 2gi9 s ASP 40 Ca 0.16 -0.54 0.00 0.00 0.43 0.00 0.00 52.55 52.60 2gi9 s ASP 40 Cb -0.13 -0.24 0.00 0.00 -0.30 0.00 0.00 42.92 42.25 2gi9 s ASP 40 CO 0.04 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.31 2gi9 n GLY 41 N 5.28 3.08 3.86 2.66 0.00 -1.26 -4.73 105.19 114.07 2gi9 n GLY 41 Ca -0.07 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.57 2gi9 n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gi9 s GLU 42 N -0.21 3.72 0.06 1.61 2.02 -0.09 -4.80 118.70 121.00 2gi9 s GLU 42 Ca 0.00 0.18 0.06 0.00 0.02 0.00 0.00 54.97 55.23 2gi9 s GLU 42 Cb 0.00 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 2gi9 s GLU 42 CO 0.00 0.73 -0.12 -1.58 0.02 0.00 0.00 175.26 174.31 2gi9 s TRP 43 N -1.07 2.72 0.14 1.61 0.52 -1.26 -0.81 118.94 120.78 2gi9 s TRP 43 Ca 0.20 -0.16 0.05 0.00 0.02 0.00 0.00 56.10 56.21 2gi9 s TRP 43 Cb -0.15 -1.49 -0.04 0.00 -1.15 0.00 0.00 33.47 30.64 2gi9 s TRP 43 CO 0.10 0.36 -0.11 0.95 0.02 0.00 0.00 176.95 178.27 2gi9 s THR 44 N -1.06 1.16 -0.04 2.01 -4.23 -0.59 -4.97 115.64 107.93 2gi9 s THR 44 Ca 0.18 -1.95 0.01 0.00 -1.18 0.00 0.00 61.69 58.75 2gi9 s THR 44 Cb -0.11 -1.73 0.02 0.00 1.34 0.00 0.00 72.50 72.02 2gi9 s THR 44 CO 0.09 -0.67 -0.03 -0.47 -0.54 0.00 0.00 174.62 173.00 2gi9 s TYR 45 N -3.03 0.57 -0.32 3.99 5.04 -1.26 -1.14 117.35 121.20 2gi9 s TYR 45 Ca 0.14 -0.12 0.02 0.00 -2.44 0.00 0.00 57.07 54.67 2gi9 s TYR 45 Cb 0.01 -0.55 0.08 0.00 0.35 0.00 0.00 41.96 41.85 2gi9 s TYR 45 CO 0.01 -0.16 0.01 0.34 -1.34 0.00 0.00 175.55 174.41 2gi9 s ASP 46 N 0.89 4.72 0.56 4.32 -1.08 -0.05 -4.98 116.67 121.05 2gi9 s ASP 46 Ca -0.11 -1.80 0.29 0.00 -0.52 0.00 0.00 52.55 50.42 2gi9 s ASP 46 Cb -0.14 -1.63 1.67 0.00 -1.46 0.00 0.00 42.92 41.36 2gi9 s ASP 46 CO -0.00 -0.32 2.17 -0.78 0.52 0.00 0.00 175.17 176.75 2gi9 h ASP 47 N 7.75 0.00 0.92 -0.34 3.58 -1.96 -1.34 116.42 125.03 2gi9 h ASP 47 Ca -0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2gi9 h ASP 47 Cb 1.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.08 2gi9 h ASP 47 CO 0.52 0.06 0.00 0.00 -2.88 0.00 0.00 179.24 176.94 2gi9 h ALA 48 N 1.94 1.00 0.00 -0.78 0.00 -1.96 -2.96 119.26 116.50 2gi9 h ALA 48 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gi9 h ALA 48 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2gi9 h ALA 48 CO 0.01 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.51 2gi9 n THR 49 N -2.48 0.53 -3.91 0.00 -2.24 -0.96 -5.01 114.28 100.21 2gi9 n THR 49 Ca 0.02 -0.62 -0.30 0.00 -2.27 0.00 0.00 64.05 60.88 2gi9 n THR 49 Cb 0.28 0.81 0.02 0.00 -2.10 0.00 0.00 70.33 69.34 2gi9 n THR 49 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2gi9 n LYS 50 N -0.26 -5.40 -4.95 -0.78 4.76 -0.54 -4.78 118.16 106.21 2gi9 n LYS 50 Ca 0.00 0.59 -0.30 0.00 -2.87 0.00 0.00 58.31 55.73 2gi9 n LYS 50 Cb 0.26 -5.48 -0.17 0.00 -1.84 0.00 0.00 35.03 27.81 2gi9 n LYS 50 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2gi9 s THR 51 N -3.29 1.78 0.11 -0.18 2.01 -0.99 -1.07 115.64 114.02 2gi9 s THR 51 Ca 0.67 -0.85 -0.01 0.00 0.31 0.00 0.00 61.69 61.81 2gi9 s THR 51 Cb -0.34 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 2gi9 s THR 51 CO 0.82 0.50 0.28 -0.36 -0.69 0.00 0.00 174.62 175.17 2gi9 s PHE 52 N 0.52 3.50 0.07 4.92 0.40 0.43 -0.87 117.98 126.95 2gi9 s PHE 52 Ca -0.16 0.30 0.06 0.00 -0.60 0.00 0.00 56.93 56.53 2gi9 s PHE 52 Cb -0.17 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.53 2gi9 s PHE 52 CO 0.06 0.52 -0.16 0.95 0.70 0.00 0.00 175.22 177.28 2gi9 s THR 53 N -1.63 1.31 -0.05 0.64 -4.23 -0.29 -0.65 115.64 110.75 2gi9 s THR 53 Ca 0.37 -1.28 0.02 0.00 -1.18 0.00 0.00 61.69 59.62 2gi9 s THR 53 Cb -0.12 -1.21 0.01 0.00 1.34 0.00 0.00 72.50 72.52 2gi9 s THR 53 CO 0.28 -0.09 -0.09 0.54 -0.54 0.00 0.00 174.62 174.71 2gi9 s VAL 54 N -1.10 0.89 -0.05 2.29 0.11 -0.29 -1.53 120.40 120.72 2gi9 s VAL 54 Ca 0.02 -0.35 0.01 0.00 -2.93 0.00 0.00 61.98 58.73 2gi9 s VAL 54 Cb -0.09 -0.84 0.02 0.00 -1.53 0.00 0.00 36.38 33.94 2gi9 s VAL 54 CO 0.02 0.30 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.14 2gi9 s THR 55 N 0.66 0.65 -2.84 5.04 2.01 0.01 -0.61 115.64 120.55 2gi9 s THR 55 Ca -0.12 -0.18 0.25 0.00 0.31 0.00 0.00 61.69 61.95 2gi9 s THR 55 Cb -0.14 -0.66 0.30 0.00 0.01 0.00 0.00 72.50 72.01 2gi9 s THR 55 CO 0.02 0.25 1.41 -0.62 -0.69 0.00 0.00 174.62 175.00