#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 1.53 -4.68 1.61 7.64 -1.26 -4.92 113.62 113.53 1gfd n SER 2 Ca 0.00 1.08 -0.30 0.00 1.01 0.00 0.00 58.87 60.65 1gfd n SER 2 Cb 0.00 -1.37 0.15 0.00 -1.01 0.00 0.00 64.21 61.98 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 -1.22 2.48 0.00 0.44 -4.23 -1.26 -5.04 115.64 106.81 1gfd s THR 3 Ca 0.62 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 1gfd s THR 3 Cb -0.57 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1gfd s THR 3 CO 0.58 -0.21 0.00 -1.22 -0.54 0.00 0.00 174.62 173.23 1gfd n TYR 4 N -4.08 0.00 -3.91 3.99 4.01 -1.26 -4.33 117.16 111.57 1gfd n TYR 4 Ca 0.09 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1gfd n TYR 4 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1gfd n TYR 4 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1gfd n VAL 5 N -0.06 0.00 -3.51 -0.72 0.24 -1.04 -3.89 118.33 109.35 1gfd n VAL 5 Ca 0.00 -0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.04 1gfd n VAL 5 Cb 0.00 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.23 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 -2.00 0.22 -0.16 7.34 -0.21 0.18 -3.49 119.66 121.53 1gfd s GLN 6 Ca 0.00 -0.40 -0.15 0.00 0.02 0.00 0.00 55.36 54.83 1gfd s GLN 6 Cb 0.00 -1.07 -0.06 0.00 1.00 0.00 0.00 33.01 32.88 1gfd s GLN 6 CO 0.00 -1.00 0.63 0.00 -2.12 0.00 0.00 175.29 172.80 1gfd n ALA 7 N 5.27 -0.11 -0.21 6.09 0.00 0.62 -2.92 120.51 129.25 1gfd n ALA 7 Ca -0.05 0.10 -0.08 0.00 0.00 0.00 0.00 53.44 53.41 1gfd n ALA 7 Cb 0.43 -0.66 0.05 0.00 0.00 0.00 0.00 19.45 19.28 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 2.47 1.03 0.00 0.00 6.46 -0.27 0.29 115.31 125.29 1gfd h LEU 8 Ca -0.07 -0.27 -0.14 0.00 -0.12 0.00 0.00 57.88 57.28 1gfd h LEU 8 Cb 0.45 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 1gfd h LEU 8 CO 0.34 1.05 -0.07 0.49 -0.62 0.00 0.00 178.44 179.63 1gfd n PHE 9 N -4.20 -0.93 -2.68 1.25 3.72 -1.21 -4.80 117.46 108.61 1gfd n PHE 9 Ca 0.04 -1.16 -0.43 0.00 -0.05 0.00 0.00 57.45 55.85 1gfd n PHE 9 Cb 0.32 0.27 -0.02 0.00 -0.94 0.00 0.00 39.48 39.11 1gfd n PHE 9 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1gfd s ASP 10 N -2.07 7.15 -0.44 4.37 1.01 -1.26 -2.88 116.67 122.55 1gfd s ASP 10 Ca 0.14 1.43 -0.05 0.00 0.71 0.00 0.00 52.55 54.79 1gfd s ASP 10 Cb -0.00 -2.54 0.12 0.00 1.01 0.00 0.00 42.92 41.50 1gfd s ASP 10 CO 0.10 -0.57 0.26 0.12 0.21 0.00 0.00 175.17 175.30 1gfd s PHE 11 N 2.66 3.54 0.44 4.23 5.36 -1.01 -4.94 117.98 128.25 1gfd s PHE 11 Ca 0.46 -2.29 -0.22 0.00 -0.96 0.00 0.00 56.93 53.92 1gfd s PHE 11 Cb -0.16 -3.31 -0.10 0.00 -0.34 0.00 0.00 43.02 39.12 1gfd s PHE 11 CO 0.11 -0.97 1.00 -0.51 -1.46 0.00 0.00 175.22 173.39 1gfd s ASP 12 N 1.98 6.71 0.00 6.13 1.11 -1.26 -2.40 116.67 128.93 1gfd s ASP 12 Ca 0.08 1.86 0.00 0.00 0.18 0.00 0.00 52.55 54.67 1gfd s ASP 12 Cb -0.23 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.20 1gfd s ASP 12 CO -0.03 -0.52 0.00 -2.65 1.18 0.00 0.00 175.17 173.15 1gfd n PRO 13 N -0.56 3.06 0.00 8.23 -0.02 -1.24 -4.92 135.00 139.55 1gfd n PRO 13 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1gfd n PRO 13 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 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 0.00 0.00 -2.83 -0.52 6.02 -1.26 -5.06 117.38 113.72 1gfd n GLN 14 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.78 1gfd n GLN 14 Cb 0.00 0.00 0.07 0.00 1.02 0.00 0.00 30.24 31.33 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 2.19 -0.46 -1.09 0.41 -1.26 -5.02 118.70 113.47 1gfd s GLU 15 Ca 0.00 -1.31 -0.29 0.00 -0.41 0.00 0.00 54.97 52.97 1gfd s GLU 15 Cb 0.00 -2.54 0.03 0.00 -1.78 0.00 0.00 34.13 29.84 1gfd s GLU 15 CO 0.00 -0.96 1.10 0.34 -0.49 0.00 0.00 175.26 175.25 1gfd s ASP 16 N -4.62 6.64 -1.07 -0.19 2.15 -1.26 -3.35 116.67 114.98 1gfd s ASP 16 Ca 0.62 0.48 -0.01 0.00 0.43 0.00 0.00 52.55 54.06 1gfd s ASP 16 Cb -0.07 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1gfd s ASP 16 CO 0.40 -1.19 0.18 0.61 -0.17 0.00 0.00 175.17 175.00 1gfd n GLY 17 N 4.77 -0.13 3.95 2.66 0.00 -1.26 -5.00 105.19 110.17 1gfd n GLY 17 Ca 0.11 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.94 2.05 0.84 1.61 2.12 -1.21 -4.68 118.70 114.47 1gfd s GLU 18 Ca 0.09 -0.48 -0.11 0.00 0.36 0.00 0.00 54.97 54.83 1gfd s GLU 18 Cb -0.04 -2.22 0.09 0.00 0.26 0.00 0.00 34.13 32.23 1gfd s GLU 18 CO 0.11 -1.28 1.09 -1.17 -0.54 0.00 0.00 175.26 173.47 1gfd s LEU 19 N -5.21 2.50 -0.30 2.70 2.96 -0.77 -4.81 118.68 115.76 1gfd s LEU 19 Ca 0.62 1.46 -0.08 0.00 -0.22 0.00 0.00 54.13 55.90 1gfd s LEU 19 Cb -0.09 -4.00 0.14 0.00 0.50 0.00 0.00 46.19 42.74 1gfd s LEU 19 CO 0.44 -2.28 0.65 -0.83 -1.32 0.00 0.00 176.35 173.02 1gfd s GLY 20 N -3.62 -0.76 0.00 7.98 0.00 -1.26 -3.67 107.32 105.99 1gfd s GLY 20 Ca 0.62 2.27 0.00 0.00 0.00 0.00 0.00 44.72 47.61 1gfd s GLY 20 CO 0.56 3.14 0.00 1.97 0.00 0.00 0.00 173.10 178.77 1gfd n PHE 21 N 5.43 -0.03 -3.97 1.90 -1.74 -1.01 -4.72 117.46 113.32 1gfd n PHE 21 Ca -0.10 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 56.62 1gfd n PHE 21 Cb 0.50 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.33 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 -1.68 0.41 0.00 3.97 1.81 -1.26 -2.41 118.95 119.78 1gfd s ARG 22 Ca 0.00 0.04 0.00 0.00 -1.72 0.00 0.00 55.73 54.05 1gfd s ARG 22 Cb 0.00 -0.56 0.00 0.00 -0.45 0.00 0.00 34.95 33.94 1gfd s ARG 22 CO 0.00 -0.13 0.00 -2.13 -0.68 0.00 0.00 175.30 172.36 1gfd n ARG 23 N 4.14 0.00 0.00 3.54 0.00 -1.14 -0.25 116.66 122.95 1gfd n ARG 23 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.59 1gfd n ARG 23 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.96 1gfd n ARG 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gfd n GLY 24 N 0.00 2.90 3.67 5.14 0.00 0.09 -4.87 105.19 112.11 1gfd n GLY 24 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.71 6.48 -0.40 1.61 1.11 0.65 -4.37 116.67 121.05 1gfd s ASP 25 Ca 0.00 2.62 -0.29 0.00 0.18 0.00 0.00 52.55 55.06 1gfd s ASP 25 Cb 0.00 -2.54 0.02 0.00 1.07 0.00 0.00 42.92 41.47 1gfd s ASP 25 CO 0.00 -1.02 1.23 -0.36 1.18 0.00 0.00 175.17 176.21 1gfd s PHE 26 N 3.90 2.74 0.29 4.23 0.40 -1.26 -0.28 117.98 128.00 1gfd s PHE 26 Ca 0.84 0.82 -0.28 0.00 -0.60 0.00 0.00 56.93 57.71 1gfd s PHE 26 Cb -0.42 -4.17 -0.09 0.00 0.51 0.00 0.00 43.02 38.85 1gfd s PHE 26 CO 0.38 -1.47 0.97 -1.50 0.70 0.00 0.00 175.22 174.30 1gfd s ILE 27 N 4.55 4.04 -0.56 0.64 1.10 -1.23 -4.71 121.20 125.04 1gfd s ILE 27 Ca 0.53 1.87 -0.16 0.00 -0.51 0.00 0.00 60.65 62.37 1gfd s ILE 27 Cb -0.12 -4.12 0.13 0.00 0.15 0.00 0.00 42.46 38.51 1gfd s ILE 27 CO 0.27 0.31 0.53 -2.28 -2.11 0.00 0.00 174.94 171.66 1gfd s HIS 28 N -1.38 3.24 -0.78 3.50 5.65 0.12 -2.51 115.29 123.12 1gfd s HIS 28 Ca 0.46 -1.28 -0.25 0.00 0.25 0.00 0.00 55.06 54.24 1gfd s HIS 28 Cb -0.23 -3.82 -0.07 0.00 -1.18 0.00 0.00 32.58 27.27 1gfd s HIS 28 CO 0.29 -1.05 2.10 0.08 -0.65 0.00 0.00 174.74 175.51 1gfd s VAL 29 N 1.67 3.27 0.25 0.89 1.01 -1.26 -1.63 120.40 124.60 1gfd s VAL 29 Ca 0.04 -0.13 0.13 0.00 0.00 0.00 0.00 61.98 62.02 1gfd s VAL 29 Cb -0.29 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.48 1gfd s VAL 29 CO 0.03 -0.61 1.66 0.24 0.00 0.00 0.00 175.10 176.42 1gfd h MET 30 N 13.22 0.00 -0.43 2.72 2.86 -1.23 -3.43 114.93 128.64 1gfd h MET 30 Ca -0.03 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.80 1gfd h MET 30 Cb 1.06 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 32.52 1gfd h MET 30 CO 1.15 0.53 -0.02 0.34 1.06 0.00 0.00 176.91 179.98 1gfd s ASP 31 N -6.74 -0.65 -0.40 1.22 -1.08 -0.93 -5.00 116.67 103.08 1gfd s ASP 31 Ca -0.01 0.22 -0.28 0.00 -0.52 0.00 0.00 52.55 51.96 1gfd s ASP 31 Cb 0.12 1.47 -0.07 0.00 -1.46 0.00 0.00 42.92 42.98 1gfd s ASP 31 CO 0.74 -0.12 2.34 -0.46 0.52 0.00 0.00 175.17 178.19 1gfd n ASN 32 N 5.32 2.57 -0.03 -0.34 0.23 -1.26 -3.13 115.26 118.62 1gfd n ASN 32 Ca 0.01 -0.15 -0.02 0.00 -0.53 0.00 0.00 54.58 53.89 1gfd n ASN 32 Cb 0.55 -1.52 -0.01 0.00 -2.08 0.00 0.00 39.78 36.72 1gfd n ASN 32 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1gfd n SER 33 N 13.69 0.58 -4.96 0.53 3.41 -1.26 -4.97 113.62 120.64 1gfd n SER 33 Ca 0.36 0.17 -0.22 0.00 -0.26 0.00 0.00 58.87 58.92 1gfd n SER 33 Cb 0.46 -0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 63.81 1gfd n SER 33 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1gfd s ASP 34 N -4.48 6.32 0.04 4.04 1.11 0.52 -5.02 116.67 119.20 1gfd s ASP 34 Ca -0.08 0.17 -0.31 0.00 0.18 0.00 0.00 52.55 52.51 1gfd s ASP 34 Cb 0.01 -1.91 -0.17 0.00 1.07 0.00 0.00 42.92 41.92 1gfd s ASP 34 CO 0.12 -0.11 1.37 1.55 1.18 0.00 0.00 175.17 179.28 1gfd h PRO 35 N 1.17 -1.09 -0.16 8.23 0.13 -2.02 -3.12 132.00 135.14 1gfd h PRO 35 Ca -0.51 0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1gfd h PRO 35 Cb 1.22 0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.60 1gfd h PRO 35 CO 0.62 -0.72 0.00 -1.71 -0.23 0.00 0.00 178.00 175.95 1gfd n ASN 36 N -5.28 1.62 -3.86 1.44 4.05 -1.26 -4.65 115.26 107.32 1gfd n ASN 36 Ca -0.14 -1.70 -0.12 0.00 0.45 0.00 0.00 54.58 53.07 1gfd n ASN 36 Cb 0.44 -0.10 -0.13 0.00 1.23 0.00 0.00 39.78 41.23 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 -1.80 -0.04 0.20 1.20 0.52 -1.18 -0.14 118.94 117.71 1gfd s TRP 37 Ca 0.32 0.10 -0.03 0.00 0.02 0.00 0.00 56.10 56.51 1gfd s TRP 37 Cb 0.17 -0.00 -0.03 0.00 -1.15 0.00 0.00 33.47 32.46 1gfd s TRP 37 CO 0.26 -0.07 0.18 -1.58 0.02 0.00 0.00 176.95 175.76 1gfd s TRP 38 N -0.22 1.01 -0.12 -1.98 0.51 -0.72 -0.36 118.94 117.07 1gfd s TRP 38 Ca -0.03 -1.26 -0.03 0.00 -2.12 0.00 0.00 56.10 52.66 1gfd s TRP 38 Cb -0.02 -0.43 -0.03 0.00 -0.81 0.00 0.00 33.47 32.18 1gfd s TRP 38 CO 0.00 -0.69 -0.03 0.21 -0.51 0.00 0.00 176.95 175.93 1gfd s LYS 39 N -4.13 3.37 0.00 4.98 2.47 -1.18 -1.53 119.74 123.71 1gfd s LYS 39 Ca 0.35 -0.48 0.00 0.00 -1.56 0.00 0.00 55.97 54.28 1gfd s LYS 39 Cb 0.06 -2.85 0.00 0.00 -1.46 0.00 0.00 37.83 33.58 1gfd s LYS 39 CO 0.11 0.43 0.00 0.41 0.16 0.00 0.00 175.35 176.46 1gfd n GLY 40 N 2.96 2.95 3.81 5.54 0.00 -0.04 -0.72 105.19 119.70 1gfd n GLY 40 Ca -0.18 -0.38 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.38 0.00 4.61 0.00 -0.65 -1.29 121.76 122.06 1gfd s ALA 41 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1gfd s ALA 41 Cb 0.00 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.84 1gfd s ALA 41 CO 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 175.76 174.72 1gfd n HIS 43 N 0.00 0.63 -2.11 0.00 -0.00 -1.26 -3.78 115.22 108.70 1gfd n HIS 43 Ca 0.00 -0.22 -0.01 0.00 -0.00 0.00 0.00 57.72 57.49 1gfd n HIS 43 Cb 0.00 -2.04 -0.00 0.00 -0.00 0.00 0.00 29.99 27.94 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 5.74 -0.33 3.42 -1.39 0.00 -1.26 -4.83 105.19 106.54 1gfd n GLY 44 Ca 0.39 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.26 1gfd n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gfd s GLN 45 N -4.24 0.98 0.42 1.61 0.74 -1.25 -5.17 119.66 112.75 1gfd s GLN 45 Ca 0.00 -0.02 0.04 0.00 0.05 0.00 0.00 55.36 55.44 1gfd s GLN 45 Cb 0.00 0.45 0.08 0.00 1.10 0.00 0.00 33.01 34.64 1gfd s GLN 45 CO 0.00 -0.32 0.58 0.25 -0.55 0.00 0.00 175.29 175.25 1gfd n THR 46 N 0.78 0.00 -0.36 -0.34 -2.24 -1.26 -1.22 114.28 109.64 1gfd n THR 46 Ca -0.19 -1.21 0.00 0.00 -2.27 0.00 0.00 64.05 60.37 1gfd n THR 46 Cb 0.58 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 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 0.14 0.03 3.91 3.38 0.00 -0.41 -4.45 105.19 107.79 1gfd n GLY 47 Ca 0.11 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.51 3.39 -0.07 1.61 -1.94 -1.26 -0.86 119.30 118.66 1gfd s MET 48 Ca 0.00 -0.48 -0.17 0.00 -1.71 0.00 0.00 55.69 53.33 1gfd s MET 48 Cb 0.00 -3.01 0.04 0.00 2.01 0.00 0.00 34.83 33.87 1gfd s MET 48 CO 0.00 0.60 0.40 -0.59 -0.01 0.00 0.00 175.02 175.41 1gfd s PHE 49 N -1.53 -0.35 0.08 -0.03 -0.71 -0.58 -1.85 117.98 113.01 1gfd s PHE 49 Ca 0.34 0.70 -0.31 0.00 -1.04 0.00 0.00 56.93 56.63 1gfd s PHE 49 Cb -0.13 0.16 -0.10 0.00 -1.21 0.00 0.00 43.02 41.74 1gfd s PHE 49 CO 0.28 -0.35 1.88 -2.30 -1.34 0.00 0.00 175.22 173.39 1gfd n PRO 50 N 1.82 2.76 0.28 1.99 -0.02 -1.26 -1.75 135.00 138.82 1gfd n PRO 50 Ca -0.18 1.01 0.19 0.00 -2.02 0.00 0.00 63.50 62.49 1gfd n PRO 50 Cb 0.57 -2.92 0.96 0.00 -0.02 0.00 0.00 33.50 32.09 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 9.24 0.00 -0.02 -0.52 1.12 -0.81 -0.13 114.38 123.26 1gfd h ARG 51 Ca -0.48 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.39 1gfd h ARG 51 Cb 1.23 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.19 1gfd h ARG 51 CO 0.94 0.00 0.00 -1.71 -3.11 0.00 0.00 179.97 176.09 1gfd n ASN 52 N -2.84 1.01 -1.35 -3.80 5.15 -1.26 -3.28 115.26 108.90 1gfd n ASN 52 Ca -0.02 -1.36 0.12 0.00 -0.60 0.00 0.00 54.58 52.72 1gfd n ASN 52 Cb 0.10 -0.01 0.32 0.00 -0.53 0.00 0.00 39.78 39.67 1gfd n ASN 52 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1gfd n TYR 53 N -0.20 0.95 -4.30 1.20 4.02 -0.06 -4.90 117.16 113.87 1gfd n TYR 53 Ca 0.20 -0.48 -0.16 0.00 -0.01 0.00 0.00 57.90 57.45 1gfd n TYR 53 Cb 0.27 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.49 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 -1.04 0.35 -0.06 -0.72 -7.23 -1.20 0.43 120.40 110.94 1gfd s VAL 54 Ca 0.49 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.55 1gfd s VAL 54 Cb 0.25 -2.56 0.02 0.00 0.56 0.00 0.00 36.38 34.65 1gfd s VAL 54 CO 0.33 0.00 0.25 0.28 -0.31 0.00 0.00 175.10 175.65 1gfd s THR 55 N -3.79 0.03 0.83 5.32 -1.32 -1.15 -4.59 115.64 110.98 1gfd s THR 55 Ca 0.37 -0.26 -0.14 0.00 -1.21 0.00 0.00 61.69 60.46 1gfd s THR 55 Cb 0.07 -0.45 0.05 0.00 -1.51 0.00 0.00 72.50 70.66 1gfd s THR 55 CO 0.15 -0.14 0.84 -0.81 -2.21 0.00 0.00 174.62 172.45 1gfd n PRO 56 N 2.21 0.04 -0.02 7.08 -0.04 -1.26 0.47 135.00 143.48 1gfd n PRO 56 Ca -0.17 0.08 -0.09 0.00 -0.04 0.00 0.00 63.50 63.28 1gfd n PRO 56 Cb 0.57 -2.14 -0.07 0.00 -0.04 0.00 0.00 33.50 31.81 1gfd n PRO 56 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1gfd h VAL 57 N -1.02 0.94 -3.43 0.52 2.07 -1.86 -3.42 116.25 110.07 1gfd h VAL 57 Ca -0.45 -1.54 -0.20 0.00 0.82 0.00 0.00 66.70 65.32 1gfd h VAL 57 Cb 1.30 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 32.75 1gfd h VAL 57 CO 0.42 0.30 -0.12 -3.20 0.02 0.00 0.00 177.57 174.99 1gfd n ASN 58 N -4.76 -0.90 -0.64 0.57 2.85 -1.26 -5.07 115.26 106.05 1gfd n ASN 58 Ca -0.06 -2.32 0.08 0.00 -0.11 0.00 0.00 54.58 52.17 1gfd n ASN 58 Cb 0.26 1.70 0.07 0.00 1.24 0.00 0.00 39.78 43.05 1gfd n ASN 58 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04