#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gfd n SER 2 N 0.00 1.23 -3.42 1.61 7.64 -1.26 -5.13 113.62 114.30 1gfd n SER 2 Ca 0.00 -0.35 -0.21 0.00 1.01 0.00 0.00 58.87 59.32 1gfd n SER 2 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1gfd n SER 2 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1gfd s THR 3 N 0.82 -0.25 -0.16 0.44 -4.23 -1.26 -5.07 115.64 105.92 1gfd s THR 3 Ca 0.00 -0.88 -0.31 0.00 -1.18 0.00 0.00 61.69 59.32 1gfd s THR 3 Cb 0.00 -0.90 0.13 0.00 1.34 0.00 0.00 72.50 73.07 1gfd s THR 3 CO 0.00 -0.62 1.07 -0.31 -0.54 0.00 0.00 174.62 174.21 1gfd s TYR 4 N 1.82 -0.28 0.01 3.99 2.02 -1.26 -3.84 117.35 119.81 1gfd s TYR 4 Ca 0.13 0.39 0.00 0.00 -0.37 0.00 0.00 57.07 57.22 1gfd s TYR 4 Cb -0.16 0.48 -0.00 0.00 -0.40 0.00 0.00 41.96 41.88 1gfd s TYR 4 CO -0.19 -0.31 0.01 1.33 -1.57 0.00 0.00 175.55 174.83 1gfd n VAL 5 N 0.41 0.00 -3.51 0.71 0.24 -1.05 -3.34 118.33 111.79 1gfd n VAL 5 Ca -0.07 -0.08 -0.26 0.00 -2.04 0.00 0.00 64.34 61.89 1gfd n VAL 5 Cb 0.59 0.05 -0.14 0.00 -1.47 0.00 0.00 33.84 32.86 1gfd n VAL 5 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1gfd s GLN 6 N -2.04 0.21 -0.23 7.34 -0.21 0.09 -3.45 119.66 121.37 1gfd s GLN 6 Ca 0.01 -0.39 -0.20 0.00 0.02 0.00 0.00 55.36 54.80 1gfd s GLN 6 Cb 0.00 -1.11 -0.09 0.00 1.00 0.00 0.00 33.01 32.82 1gfd s GLN 6 CO 0.01 -0.98 0.98 0.00 -2.12 0.00 0.00 175.29 173.17 1gfd n ALA 7 N 5.27 0.06 -0.16 6.09 0.00 -0.64 -2.98 120.51 128.14 1gfd n ALA 7 Ca -0.05 0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 1gfd n ALA 7 Cb 0.44 -0.96 -0.00 0.00 0.00 0.00 0.00 19.45 18.93 1gfd n ALA 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1gfd h LEU 8 N 4.06 0.85 0.00 0.00 6.46 -0.94 -1.97 115.31 123.77 1gfd h LEU 8 Ca -0.05 -0.32 -0.46 0.00 -0.12 0.00 0.00 57.88 56.93 1gfd h LEU 8 Cb 0.66 -0.23 -0.11 0.00 -0.73 0.00 0.00 40.66 40.25 1gfd h LEU 8 CO 0.50 0.96 -0.40 0.33 -0.62 0.00 0.00 178.44 179.22 1gfd n PHE 9 N -4.32 -0.13 -2.94 1.25 7.35 -1.20 -4.85 117.46 112.62 1gfd n PHE 9 Ca 0.00 -2.30 -0.39 0.00 -0.76 0.00 0.00 57.45 54.00 1gfd n PHE 9 Cb 0.33 0.07 -0.06 0.00 0.35 0.00 0.00 39.48 40.17 1gfd n PHE 9 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1gfd s ASP 10 N -3.11 7.41 -0.24 -2.13 1.11 -1.26 -2.90 116.67 115.55 1gfd s ASP 10 Ca 0.23 1.70 -0.01 0.00 0.18 0.00 0.00 52.55 54.64 1gfd s ASP 10 Cb 0.01 -2.52 0.07 0.00 1.07 0.00 0.00 42.92 41.56 1gfd s ASP 10 CO 0.16 0.17 0.03 0.12 1.18 0.00 0.00 175.17 176.84 1gfd s PHE 11 N -1.21 1.58 0.04 4.23 5.36 -0.62 -4.91 117.98 122.45 1gfd s PHE 11 Ca 0.38 -1.35 -0.20 0.00 -0.96 0.00 0.00 56.93 54.80 1gfd s PHE 11 Cb -0.23 -1.38 -0.06 0.00 -0.34 0.00 0.00 43.02 41.01 1gfd s PHE 11 CO 0.27 -0.73 0.58 -0.51 -1.46 0.00 0.00 175.22 173.37 1gfd s ASP 12 N 1.67 7.02 1.00 6.13 1.01 -1.26 -2.09 116.67 130.15 1gfd s ASP 12 Ca 0.01 1.21 -0.18 0.00 0.71 0.00 0.00 52.55 54.30 1gfd s ASP 12 Cb -0.18 -2.36 -0.10 0.00 1.01 0.00 0.00 42.92 41.30 1gfd s ASP 12 CO -0.13 0.20 -0.63 -2.65 0.21 0.00 0.00 175.17 172.18 1gfd n PRO 13 N 2.17 -0.19 0.00 8.23 -0.02 -1.25 -4.91 135.00 139.03 1gfd n PRO 13 Ca -0.09 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1gfd n PRO 13 Cb 0.51 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 1gfd n PRO 13 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gfd n GLN 14 N 1.23 0.55 -4.25 -0.52 6.02 -1.26 -5.09 117.38 114.06 1gfd n GLN 14 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.74 1gfd n GLN 14 Cb 0.60 -0.05 -0.08 0.00 1.02 0.00 0.00 30.24 31.73 1gfd n GLN 14 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1gfd s GLU 15 N 0.00 2.17 0.05 -1.09 2.02 -1.26 -5.05 118.70 115.53 1gfd s GLU 15 Ca 0.00 -1.77 -0.30 0.00 0.02 0.00 0.00 54.97 52.91 1gfd s GLU 15 Cb 0.00 -1.96 -0.08 0.00 0.10 0.00 0.00 34.13 32.19 1gfd s GLU 15 CO 0.00 0.03 1.69 0.16 0.02 0.00 0.00 175.26 177.17 1gfd s ASP 16 N -3.80 6.59 -1.49 -0.19 1.47 -1.26 -2.37 116.67 115.63 1gfd s ASP 16 Ca 0.37 2.47 -0.15 0.00 1.18 0.00 0.00 52.55 56.43 1gfd s ASP 16 Cb 0.02 -2.55 0.13 0.00 -0.34 0.00 0.00 42.92 40.17 1gfd s ASP 16 CO 0.21 -0.91 0.64 0.61 0.68 0.00 0.00 175.17 176.40 1gfd n GLY 17 N 4.08 -0.46 3.93 2.12 0.00 -1.26 -4.91 105.19 108.68 1gfd n GLY 17 Ca 0.17 0.11 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 1gfd n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gfd s GLU 18 N -6.53 1.81 0.66 1.61 2.12 -1.00 -4.72 118.70 112.64 1gfd s GLU 18 Ca 0.60 -0.28 -0.15 0.00 0.36 0.00 0.00 54.97 55.50 1gfd s GLU 18 Cb -0.33 -2.07 0.00 0.00 0.26 0.00 0.00 34.13 31.99 1gfd s GLU 18 CO 0.74 -1.56 1.12 -1.17 -0.54 0.00 0.00 175.26 173.85 1gfd s LEU 19 N -5.43 3.40 -0.11 2.70 2.96 -0.80 -4.82 118.68 116.58 1gfd s LEU 19 Ca 0.64 2.05 -0.05 0.00 -0.22 0.00 0.00 54.13 56.55 1gfd s LEU 19 Cb -0.09 -4.56 0.06 0.00 0.50 0.00 0.00 46.19 42.10 1gfd s LEU 19 CO 0.47 -1.67 0.24 -0.83 -1.32 0.00 0.00 176.35 173.24 1gfd s GLY 20 N -2.47 -0.09 0.22 7.98 0.00 -1.26 -3.90 107.32 107.79 1gfd s GLY 20 Ca 0.68 0.89 0.00 0.00 0.00 0.00 0.00 44.72 46.29 1gfd s GLY 20 CO 0.41 1.69 0.28 1.97 0.00 0.00 0.00 173.10 177.45 1gfd n PHE 21 N 5.00 -0.94 -4.01 1.90 -1.74 -0.89 -4.75 117.46 112.04 1gfd n PHE 21 Ca -0.12 -1.56 -0.20 0.00 -0.56 0.00 0.00 57.45 55.01 1gfd n PHE 21 Cb 0.51 0.31 -0.17 0.00 1.52 0.00 0.00 39.48 41.65 1gfd n PHE 21 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1gfd s ARG 22 N -2.59 0.61 0.00 3.97 1.81 -1.26 -1.58 118.95 119.90 1gfd s ARG 22 Ca 0.20 -0.00 0.00 0.00 -1.72 0.00 0.00 55.73 54.21 1gfd s ARG 22 Cb -0.00 -0.75 0.00 0.00 -0.45 0.00 0.00 34.95 33.75 1gfd s ARG 22 CO 0.14 -0.14 0.00 -2.13 -0.68 0.00 0.00 175.30 172.49 1gfd n ARG 23 N 4.30 0.00 0.00 3.54 0.63 -1.14 -1.29 116.66 122.70 1gfd n ARG 23 Ca -0.22 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.71 1gfd n ARG 23 Cb 0.50 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.41 1gfd n ARG 23 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gfd n GLY 24 N 0.00 3.17 3.65 5.14 0.00 -0.74 -4.91 105.19 111.49 1gfd n GLY 24 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1gfd n GLY 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gfd s ASP 25 N -0.72 6.55 -0.44 1.61 1.11 -0.41 -4.58 116.67 119.79 1gfd s ASP 25 Ca 0.00 1.88 -0.28 0.00 0.18 0.00 0.00 52.55 54.33 1gfd s ASP 25 Cb 0.00 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.46 1gfd s ASP 25 CO 0.00 -1.07 1.53 -0.36 1.18 0.00 0.00 175.17 176.45 1gfd s PHE 26 N 4.57 2.19 0.34 4.23 0.40 -1.26 -1.63 117.98 126.82 1gfd s PHE 26 Ca 0.71 0.63 -0.27 0.00 -0.60 0.00 0.00 56.93 57.40 1gfd s PHE 26 Cb -0.28 -4.27 -0.09 0.00 0.51 0.00 0.00 43.02 38.89 1gfd s PHE 26 CO 0.28 -2.22 1.11 -1.50 0.70 0.00 0.00 175.22 173.58 1gfd s ILE 27 N 6.15 3.44 -0.55 0.64 1.10 -1.22 -4.73 121.20 126.03 1gfd s ILE 27 Ca 0.64 1.29 -0.14 0.00 -0.51 0.00 0.00 60.65 61.93 1gfd s ILE 27 Cb -0.15 -3.76 0.13 0.00 0.15 0.00 0.00 42.46 38.84 1gfd s ILE 27 CO 0.31 0.19 0.49 -2.28 -2.11 0.00 0.00 174.94 171.53 1gfd s HIS 28 N -1.36 3.32 -0.48 3.50 5.65 0.18 -2.53 115.29 123.57 1gfd s HIS 28 Ca 0.51 -1.47 -0.27 0.00 0.25 0.00 0.00 55.06 54.09 1gfd s HIS 28 Cb -0.29 -3.74 -0.04 0.00 -1.18 0.00 0.00 32.58 27.33 1gfd s HIS 28 CO 0.37 -1.01 2.11 0.08 -0.65 0.00 0.00 174.74 175.64 1gfd s VAL 29 N 1.43 3.20 -0.15 0.89 1.01 -1.25 -1.11 120.40 124.42 1gfd s VAL 29 Ca 0.05 0.14 0.21 0.00 0.00 0.00 0.00 61.98 62.38 1gfd s VAL 29 Cb -0.28 -3.44 -0.14 0.00 0.00 0.00 0.00 36.38 32.53 1gfd s VAL 29 CO 0.01 -0.39 0.78 0.80 0.00 0.00 0.00 175.10 176.30 1gfd n MET 30 N 8.97 0.63 -3.15 2.72 0.00 -0.30 -4.72 117.12 121.27 1gfd n MET 30 Ca 0.28 0.05 -0.03 0.00 0.00 0.00 0.00 57.70 58.01 1gfd n MET 30 Cb 0.52 -1.72 -0.02 0.00 0.00 0.00 0.00 33.22 32.00 1gfd n MET 30 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1gfd s ASP 31 N -5.24 -1.11 -1.09 6.12 -1.08 -0.62 -4.99 116.67 108.66 1gfd s ASP 31 Ca -0.04 -1.13 -0.24 0.00 -0.52 0.00 0.00 52.55 50.63 1gfd s ASP 31 Cb 0.10 1.72 -0.10 0.00 -1.46 0.00 0.00 42.92 43.18 1gfd s ASP 31 CO 0.83 -0.16 1.98 0.54 0.52 0.00 0.00 175.17 178.88 1gfd s ASN 32 N 1.56 4.79 0.00 -0.34 4.22 -1.26 -2.55 114.94 121.36 1gfd s ASN 32 Ca 0.19 -1.29 0.00 0.00 -2.14 0.00 0.00 52.86 49.62 1gfd s ASN 32 Cb -0.05 -2.58 0.00 0.00 1.28 0.00 0.00 41.25 39.90 1gfd s ASN 32 CO -0.06 -3.27 0.00 -1.20 -2.04 0.00 0.00 177.10 170.53 1gfd n SER 33 N 15.20 0.00 -4.63 3.54 7.64 -1.26 -4.98 113.62 129.12 1gfd n SER 33 Ca 0.43 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.98 1gfd n SER 33 Cb 0.46 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.79 1gfd n SER 33 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1gfd n ASP 34 N -0.88 0.35 0.03 6.43 9.92 -1.11 -4.96 116.55 126.33 1gfd n ASP 34 Ca 0.00 0.55 -0.01 0.00 -0.53 0.00 0.00 54.79 54.80 1gfd n ASP 34 Cb 0.00 -1.43 -0.01 0.00 -0.64 0.00 0.00 41.12 39.04 1gfd n ASP 34 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1gfd h PRO 35 N -0.93 -0.07 -0.00 -0.24 0.13 -2.01 -3.30 132.00 125.58 1gfd h PRO 35 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1gfd h PRO 35 Cb 1.30 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1gfd h PRO 35 CO 0.44 -0.04 -0.03 -1.71 -0.23 0.00 0.00 178.00 176.42 1gfd n ASN 36 N -2.26 0.22 -4.21 1.44 4.05 -1.26 -4.67 115.26 108.56 1gfd n ASN 36 Ca -0.01 -0.62 -0.19 0.00 0.45 0.00 0.00 54.58 54.21 1gfd n ASN 36 Cb 0.03 -0.12 -0.12 0.00 1.23 0.00 0.00 39.78 40.80 1gfd n ASN 36 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1gfd s TRP 37 N -2.33 1.34 0.18 1.20 0.52 -1.24 0.20 118.94 118.81 1gfd s TRP 37 Ca 0.35 -0.49 -0.13 0.00 0.02 0.00 0.00 56.10 55.85 1gfd s TRP 37 Cb 0.21 -0.73 0.01 0.00 -1.15 0.00 0.00 33.47 31.81 1gfd s TRP 37 CO 0.43 0.10 0.41 -1.58 0.02 0.00 0.00 176.95 176.33 1gfd s TRP 38 N -1.60 0.12 -0.10 -1.98 0.51 -0.87 -2.75 118.94 112.28 1gfd s TRP 38 Ca 0.03 -0.48 -0.02 0.00 -2.12 0.00 0.00 56.10 53.52 1gfd s TRP 38 Cb -0.08 0.18 -0.03 0.00 -0.81 0.00 0.00 33.47 32.73 1gfd s TRP 38 CO 0.03 -0.82 -0.02 0.21 -0.51 0.00 0.00 176.95 175.83 1gfd s LYS 39 N -3.92 3.08 0.00 4.98 2.20 -1.06 -1.30 119.74 123.73 1gfd s LYS 39 Ca 0.13 -0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.27 1gfd s LYS 39 Cb 0.01 -2.77 0.00 0.00 -1.51 0.00 0.00 37.83 33.56 1gfd s LYS 39 CO -0.02 0.59 0.00 0.41 -0.36 0.00 0.00 175.35 175.98 1gfd n GLY 40 N 2.47 3.36 3.53 5.54 0.00 -0.57 -1.16 105.19 118.37 1gfd n GLY 40 Ca -0.18 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1gfd n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gfd s ALA 41 N -1.00 -1.84 0.00 4.61 0.00 -0.27 -2.43 121.76 120.83 1gfd s ALA 41 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1gfd s ALA 41 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.05 1gfd s ALA 41 CO 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 175.76 175.27 1gfd n HIS 43 N 0.00 0.62 -1.92 0.00 -0.00 -1.26 -3.59 115.22 109.07 1gfd n HIS 43 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.61 1gfd n HIS 43 Cb 0.00 -1.95 0.00 0.00 -0.00 0.00 0.00 29.99 28.04 1gfd n HIS 43 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1gfd n GLY 44 N 5.64 -0.32 3.43 -1.39 0.00 -1.26 -4.82 105.19 106.47 1gfd n GLY 44 Ca 0.29 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.14 1gfd n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gfd s GLN 45 N -3.82 0.94 0.19 1.61 -1.52 -1.24 -5.17 119.66 110.65 1gfd s GLN 45 Ca 0.00 0.12 0.02 0.00 -1.95 0.00 0.00 55.36 53.55 1gfd s GLN 45 Cb 0.00 0.44 0.03 0.00 -0.22 0.00 0.00 33.01 33.26 1gfd s GLN 45 CO 0.00 -0.28 0.26 0.25 -0.25 0.00 0.00 175.29 175.27 1gfd n THR 46 N 1.04 0.00 -0.98 -0.19 -2.24 -1.26 -1.41 114.28 109.24 1gfd n THR 46 Ca -0.20 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1gfd n THR 46 Cb 0.57 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 1gfd n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gfd n GLY 47 N 2.82 0.29 3.77 3.38 0.00 -1.02 -4.50 105.19 109.93 1gfd n GLY 47 Ca 0.05 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 1gfd n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gfd s MET 48 N -1.92 3.02 -0.11 1.61 -1.94 -1.26 -1.50 119.30 117.19 1gfd s MET 48 Ca 0.00 -0.51 -0.12 0.00 -1.71 0.00 0.00 55.69 53.35 1gfd s MET 48 Cb 0.00 -2.83 0.03 0.00 2.01 0.00 0.00 34.83 34.04 1gfd s MET 48 CO 0.00 0.64 0.33 -0.59 -0.01 0.00 0.00 175.02 175.40 1gfd s PHE 49 N -1.19 -0.35 0.12 -0.03 -0.71 -0.42 -1.89 117.98 113.51 1gfd s PHE 49 Ca 0.23 0.83 -0.34 0.00 -1.04 0.00 0.00 56.93 56.61 1gfd s PHE 49 Cb -0.12 0.12 -0.13 0.00 -1.21 0.00 0.00 43.02 41.68 1gfd s PHE 49 CO 0.14 -0.20 1.63 -2.30 -1.34 0.00 0.00 175.22 173.14 1gfd n PRO 50 N 2.71 2.16 0.26 1.99 -0.02 -1.26 -2.05 135.00 138.78 1gfd n PRO 50 Ca -0.14 0.78 0.14 0.00 -2.02 0.00 0.00 63.50 62.26 1gfd n PRO 50 Cb 0.57 -2.56 0.66 0.00 -0.02 0.00 0.00 33.50 32.16 1gfd n PRO 50 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1gfd h ARG 51 N 6.49 0.00 -0.18 -0.52 1.12 -0.52 -2.22 114.38 118.54 1gfd h ARG 51 Ca -0.46 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 1gfd h ARG 51 Cb 1.26 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.22 1gfd h ARG 51 CO 0.90 0.12 0.00 0.27 -3.11 0.00 0.00 179.97 178.15 1gfd n ASN 52 N -3.38 0.90 -0.81 -3.80 6.94 -1.26 -3.02 115.26 110.83 1gfd n ASN 52 Ca -0.01 -2.00 0.08 0.00 -0.02 0.00 0.00 54.58 52.63 1gfd n ASN 52 Cb 0.31 -0.12 0.17 0.00 -2.36 0.00 0.00 39.78 37.78 1gfd n ASN 52 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1gfd n TYR 53 N -0.02 0.44 -4.37 -2.53 4.02 -0.84 -4.95 117.16 108.92 1gfd n TYR 53 Ca 0.05 -0.34 -0.20 0.00 -0.01 0.00 0.00 57.90 57.40 1gfd n TYR 53 Cb 0.14 -0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.36 1gfd n TYR 53 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1gfd s VAL 54 N -1.09 0.40 -0.02 -0.72 -7.23 -1.17 -0.34 120.40 110.22 1gfd s VAL 54 Ca 0.28 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.44 1gfd s VAL 54 Cb 0.16 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.62 1gfd s VAL 54 CO 0.21 0.00 0.05 0.28 -0.31 0.00 0.00 175.10 175.33 1gfd s THR 55 N -3.52 -0.03 0.44 5.32 -1.32 -1.16 -4.59 115.64 110.79 1gfd s THR 55 Ca 0.34 0.10 -0.25 0.00 -1.21 0.00 0.00 61.69 60.68 1gfd s THR 55 Cb 0.05 -0.09 -0.08 0.00 -1.51 0.00 0.00 72.50 70.87 1gfd s THR 55 CO 0.18 0.04 1.27 -2.16 -2.21 0.00 0.00 174.62 171.74 1gfd s PRO 56 N 0.56 3.79 0.00 7.08 0.04 -1.26 -0.73 135.00 144.48 1gfd s PRO 56 Ca -0.04 2.06 0.27 0.00 0.04 0.00 0.00 61.00 63.32 1gfd s PRO 56 Cb -0.06 -2.59 0.77 0.00 0.04 0.00 0.00 34.50 32.66 1gfd s PRO 56 CO -0.02 -0.61 1.58 0.28 0.04 0.00 0.00 177.00 178.27 1gfd n VAL 57 N -0.20 0.00 0.00 -0.36 0.31 -1.21 -4.85 118.33 112.02 1gfd n VAL 57 Ca 0.06 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1gfd n VAL 57 Cb 0.45 0.66 0.00 0.00 -0.91 0.00 0.00 33.84 34.04 1gfd n VAL 57 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1gfd n ASN 58 N 0.09 0.00 0.00 4.52 2.85 -1.26 -5.13 115.26 116.33 1gfd n ASN 58 Ca 0.16 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.63 1gfd n ASN 58 Cb 0.40 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.42 1gfd n ASN 58 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01