#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 0.00 -4.17 1.61 7.64 -1.26 -3.27 113.62 114.17 1gfd n SER 2 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1gfd n SER 2 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 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 0.00 4.08 -0.12 0.44 -4.23 -1.26 -5.04 115.64 109.51 1gfd s THR 3 Ca 0.00 -2.44 -0.33 0.00 -1.18 0.00 0.00 61.69 57.74 1gfd s THR 3 Cb 0.00 -3.66 0.13 0.00 1.34 0.00 0.00 72.50 70.31 1gfd s THR 3 CO 0.00 -0.85 1.09 -0.31 -0.54 0.00 0.00 174.62 174.01 1gfd s TYR 4 N 0.52 -0.21 0.00 3.99 2.02 -1.20 -3.92 117.35 118.55 1gfd s TYR 4 Ca 0.13 0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.97 1gfd s TYR 4 Cb -0.21 0.52 0.00 0.00 -0.40 0.00 0.00 41.96 41.87 1gfd s TYR 4 CO -0.04 -0.33 0.00 1.33 -1.57 0.00 0.00 175.55 174.95 1gfd n VAL 5 N -0.11 0.00 -3.43 0.71 0.24 -1.09 -3.50 118.33 111.15 1gfd n VAL 5 Ca -0.03 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.06 1gfd n VAL 5 Cb 0.59 0.00 -0.11 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 -1.35 0.38 -0.11 7.34 -0.21 0.51 -3.56 119.66 122.66 1gfd s GLN 6 Ca 0.00 -0.50 -0.10 0.00 0.02 0.00 0.00 55.36 54.79 1gfd s GLN 6 Cb 0.00 -0.86 -0.04 0.00 1.00 0.00 0.00 33.01 33.11 1gfd s GLN 6 CO 0.00 -1.08 0.39 0.00 -2.12 0.00 0.00 175.29 172.48 1gfd n ALA 7 N 4.96 -0.14 -0.08 6.09 0.00 -0.56 -3.09 120.51 127.69 1gfd n ALA 7 Ca 0.01 0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.39 1gfd n ALA 7 Cb 0.44 -0.42 -0.05 0.00 0.00 0.00 0.00 19.45 19.42 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 1.43 0.79 0.00 0.00 6.46 -0.23 -0.16 115.31 123.60 1gfd h LEU 8 Ca -0.06 -0.52 -0.54 0.00 -0.12 0.00 0.00 57.88 56.65 1gfd h LEU 8 Cb 0.29 -0.22 -0.13 0.00 -0.73 0.00 0.00 40.66 39.87 1gfd h LEU 8 CO 0.22 1.15 -0.48 0.33 -0.62 0.00 0.00 178.44 179.04 1gfd n PHE 9 N -4.19 -0.29 -2.94 1.25 -0.00 -1.18 -4.83 117.46 105.27 1gfd n PHE 9 Ca -0.05 -2.79 -0.41 0.00 -0.00 0.00 0.00 57.45 54.20 1gfd n PHE 9 Cb 0.53 0.13 -0.04 0.00 -0.00 0.00 0.00 39.48 40.10 1gfd n PHE 9 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1gfd s ASP 10 N -3.51 6.93 -0.37 -2.13 1.01 -1.26 -3.00 116.67 114.34 1gfd s ASP 10 Ca 0.30 1.14 -0.04 0.00 0.71 0.00 0.00 52.55 54.66 1gfd s ASP 10 Cb 0.01 -2.44 0.08 0.00 1.01 0.00 0.00 42.92 41.59 1gfd s ASP 10 CO 0.21 -0.33 0.15 0.12 0.21 0.00 0.00 175.17 175.53 1gfd s PHE 11 N 1.88 3.42 -0.09 4.23 5.36 -1.01 -4.94 117.98 126.83 1gfd s PHE 11 Ca 0.37 -2.01 -0.24 0.00 -0.96 0.00 0.00 56.93 54.10 1gfd s PHE 11 Cb -0.17 -2.79 -0.03 0.00 -0.34 0.00 0.00 43.02 39.69 1gfd s PHE 11 CO 0.13 -0.88 0.72 0.16 -1.46 0.00 0.00 175.22 173.90 1gfd s ASP 12 N 1.69 6.97 0.47 6.13 -4.77 -1.26 -2.41 116.67 123.49 1gfd s ASP 12 Ca 0.03 1.17 -0.19 0.00 -3.30 0.00 0.00 52.55 50.27 1gfd s ASP 12 Cb -0.22 -2.42 -0.15 0.00 -1.09 0.00 0.00 42.92 39.04 1gfd s ASP 12 CO -0.01 -0.18 -0.07 -2.65 0.70 0.00 0.00 175.17 172.96 1gfd n PRO 13 N 4.10 0.00 0.00 2.11 -0.02 -1.26 -4.87 135.00 135.06 1gfd n PRO 13 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1gfd n PRO 13 Cb 0.51 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 33.00 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 1.45 0.09 -3.85 -0.52 6.02 -1.26 -5.04 117.38 114.27 1gfd n GLN 14 Ca 0.09 -0.31 -0.12 0.00 -0.01 0.00 0.00 57.00 56.64 1gfd n GLN 14 Cb 0.45 -0.55 -0.14 0.00 1.02 0.00 0.00 30.24 31.02 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 -0.05 0.06 -0.33 -1.09 0.41 -1.26 -5.03 118.70 111.42 1gfd s GLU 15 Ca 0.00 0.09 -0.02 0.00 -0.41 0.00 0.00 54.97 54.63 1gfd s GLU 15 Cb 0.00 0.02 0.15 0.00 -1.78 0.00 0.00 34.13 32.52 1gfd s GLU 15 CO 0.00 -0.02 2.27 -3.47 -0.49 0.00 0.00 175.26 173.56 1gfd n ASP 16 N 3.11 6.38 0.00 -0.19 2.03 -1.26 -3.20 116.55 123.42 1gfd n ASP 16 Ca -0.13 -3.05 0.00 0.00 0.52 0.00 0.00 54.79 52.13 1gfd n ASP 16 Cb 0.59 -1.12 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 1gfd n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gfd n GLY 17 N 0.61 0.89 0.31 0.27 0.00 -1.26 -5.14 105.19 100.87 1gfd n GLY 17 Ca 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.35 1gfd n GLY 17 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1gfd n GLU 18 N 0.00 0.96 -2.17 1.61 0.28 -1.19 -4.58 120.64 115.55 1gfd n GLU 18 Ca 0.00 -0.24 -0.26 0.00 -0.16 0.00 0.00 57.16 56.50 1gfd n GLU 18 Cb 0.02 -0.02 0.07 0.00 1.43 0.00 0.00 31.44 32.94 1gfd n GLU 18 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1gfd s LEU 19 N 0.00 2.78 -0.29 -1.84 2.96 -0.88 -4.69 118.68 116.73 1gfd s LEU 19 Ca 0.05 0.48 -0.09 0.00 -0.22 0.00 0.00 54.13 54.34 1gfd s LEU 19 Cb -0.00 -3.10 0.13 0.00 0.50 0.00 0.00 46.19 43.72 1gfd s LEU 19 CO 0.03 -1.65 0.62 -0.83 -1.32 0.00 0.00 176.35 173.19 1gfd s GLY 20 N -4.53 -0.69 0.03 7.98 0.00 -1.26 -4.13 107.32 104.72 1gfd s GLY 20 Ca 0.61 2.22 0.00 0.00 0.00 0.00 0.00 44.72 47.55 1gfd s GLY 20 CO 0.45 2.99 0.03 1.97 0.00 0.00 0.00 173.10 178.55 1gfd n PHE 21 N 5.44 -0.33 -3.92 1.90 -1.74 -1.01 -4.63 117.46 113.17 1gfd n PHE 21 Ca -0.11 -0.21 -0.19 0.00 -0.56 0.00 0.00 57.45 56.37 1gfd n PHE 21 Cb 0.49 0.04 -0.17 0.00 1.52 0.00 0.00 39.48 41.36 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 -2.09 0.43 0.00 3.97 1.81 -1.26 -2.39 118.95 119.42 1gfd s ARG 22 Ca 0.03 0.08 0.00 0.00 -1.72 0.00 0.00 55.73 54.11 1gfd s ARG 22 Cb 0.00 -0.65 0.00 0.00 -0.45 0.00 0.00 34.95 33.85 1gfd s ARG 22 CO 0.02 -0.18 0.00 -2.13 -0.68 0.00 0.00 175.30 172.33 1gfd n ARG 23 N 4.43 0.00 0.00 3.54 0.63 -1.16 -0.97 116.66 123.13 1gfd n ARG 23 Ca -0.20 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.73 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 2.99 3.64 5.14 0.00 -0.07 -4.88 105.19 112.01 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 -0.48 6.20 -0.44 1.61 1.11 -0.14 -4.37 116.67 120.15 1gfd s ASP 25 Ca 0.00 2.37 -0.28 0.00 0.18 0.00 0.00 52.55 54.82 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 -1.30 1.62 -0.36 1.18 0.00 0.00 175.17 176.31 1gfd s PHE 26 N 5.50 2.05 0.22 4.23 0.40 -1.26 -1.50 117.98 127.62 1gfd s PHE 26 Ca 0.90 0.64 -0.30 0.00 -0.60 0.00 0.00 56.93 57.57 1gfd s PHE 26 Cb -0.38 -4.23 -0.09 0.00 0.51 0.00 0.00 43.02 38.83 1gfd s PHE 26 CO 0.38 -2.38 1.18 -1.50 0.70 0.00 0.00 175.22 173.60 1gfd s ILE 27 N 6.63 3.50 -0.77 0.64 1.10 -1.23 -4.72 121.20 126.35 1gfd s ILE 27 Ca 0.67 1.34 -0.18 0.00 -0.51 0.00 0.00 60.65 61.97 1gfd s ILE 27 Cb -0.16 -3.85 0.14 0.00 0.15 0.00 0.00 42.46 38.74 1gfd s ILE 27 CO 0.30 0.25 0.86 -2.28 -2.11 0.00 0.00 174.94 171.96 1gfd s HIS 28 N -0.41 3.24 -0.48 3.50 5.65 0.11 -2.66 115.29 124.24 1gfd s HIS 28 Ca 0.50 -1.37 -0.26 0.00 0.25 0.00 0.00 55.06 54.18 1gfd s HIS 28 Cb -0.33 -4.05 -0.06 0.00 -1.18 0.00 0.00 32.58 26.95 1gfd s HIS 28 CO 0.39 -1.28 2.35 0.08 -0.65 0.00 0.00 174.74 175.62 1gfd s VAL 29 N 2.03 3.04 0.34 0.89 1.01 -1.25 -1.90 120.40 124.55 1gfd s VAL 29 Ca 0.20 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.23 1gfd s VAL 29 Cb -0.14 -3.10 0.22 0.00 0.00 0.00 0.00 36.38 33.37 1gfd s VAL 29 CO -0.03 -0.09 1.95 -0.03 0.00 0.00 0.00 175.10 176.90 1gfd h MET 30 N 18.90 0.76 0.00 2.72 4.05 -0.41 -3.44 114.93 137.52 1gfd h MET 30 Ca -0.25 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.08 1gfd h MET 30 Cb 1.26 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 1gfd h MET 30 CO 1.15 0.58 0.00 -0.40 0.23 0.00 0.00 176.91 178.48 1gfd n ASP 31 N -4.38 0.00 -4.43 1.39 5.68 -1.19 -5.04 116.55 108.58 1gfd n ASP 31 Ca 0.05 0.00 -0.51 0.00 -0.50 0.00 0.00 54.79 53.83 1gfd n ASP 31 Cb 0.12 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.02 1gfd n ASP 31 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1gfd n ASN 32 N 0.00 1.99 -0.03 -1.12 2.04 -1.26 -3.86 115.26 113.01 1gfd n ASN 32 Ca 0.00 0.42 -0.02 0.00 -0.44 0.00 0.00 54.58 54.54 1gfd n ASN 32 Cb 0.00 -1.23 -0.01 0.00 -2.53 0.00 0.00 39.78 36.01 1gfd n ASN 32 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1gfd n SER 33 N 9.71 0.79 -4.91 0.53 7.64 -1.26 -4.96 113.62 121.17 1gfd n SER 33 Ca 0.43 0.35 -0.21 0.00 1.01 0.00 0.00 58.87 60.45 1gfd n SER 33 Cb 0.21 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.73 1gfd n SER 33 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1gfd s ASP 34 N -4.55 5.93 0.06 6.43 1.11 0.69 -4.99 116.67 121.35 1gfd s ASP 34 Ca -0.08 -0.11 -0.36 0.00 0.18 0.00 0.00 52.55 52.19 1gfd s ASP 34 Cb 0.01 -1.58 -0.19 0.00 1.07 0.00 0.00 42.92 42.22 1gfd s ASP 34 CO 0.12 -0.11 1.54 1.55 1.18 0.00 0.00 175.17 179.45 1gfd h PRO 35 N 1.27 -1.21 -0.01 8.23 0.13 -2.02 -3.18 132.00 135.21 1gfd h PRO 35 Ca -0.50 0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1gfd h PRO 35 Cb 1.24 0.28 0.00 0.00 0.13 0.00 0.00 31.00 32.64 1gfd h PRO 35 CO 0.60 -0.81 -0.22 -1.71 -0.23 0.00 0.00 178.00 175.63 1gfd n ASN 36 N -5.46 1.43 -4.19 1.44 4.05 -1.26 -4.80 115.26 106.47 1gfd n ASN 36 Ca -0.16 -1.20 -0.17 0.00 0.45 0.00 0.00 54.58 53.50 1gfd n ASN 36 Cb 0.50 0.16 -0.11 0.00 1.23 0.00 0.00 39.78 41.56 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 -2.36 1.22 0.33 1.20 0.52 -1.20 0.04 118.94 118.68 1gfd s TRP 37 Ca 0.26 -0.54 0.00 0.00 0.02 0.00 0.00 56.10 55.85 1gfd s TRP 37 Cb 0.19 -0.66 -0.01 0.00 -1.15 0.00 0.00 33.47 31.84 1gfd s TRP 37 CO 0.48 0.07 0.39 -1.58 0.02 0.00 0.00 176.95 176.33 1gfd s TRP 38 N -1.85 1.26 -0.06 -1.98 0.51 -0.77 -0.22 118.94 115.82 1gfd s TRP 38 Ca 0.03 -1.39 0.05 0.00 -2.12 0.00 0.00 56.10 52.67 1gfd s TRP 38 Cb -0.07 -0.30 -0.02 0.00 -0.81 0.00 0.00 33.47 32.28 1gfd s TRP 38 CO 0.02 -1.02 -0.21 0.21 -0.51 0.00 0.00 176.95 175.43 1gfd s LYS 39 N -3.27 2.61 0.00 4.98 2.20 -1.25 -2.13 119.74 122.89 1gfd s LYS 39 Ca 0.34 -0.84 0.00 0.00 -0.36 0.00 0.00 55.97 55.11 1gfd s LYS 39 Cb 0.01 -2.26 0.00 0.00 -1.51 0.00 0.00 37.83 34.07 1gfd s LYS 39 CO 0.22 0.42 0.00 0.41 -0.36 0.00 0.00 175.35 176.04 1gfd n GLY 40 N 2.85 2.66 3.83 5.54 0.00 -0.34 0.35 105.19 120.07 1gfd n GLY 40 Ca -0.17 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.19 0.00 4.61 0.00 -0.80 -1.24 121.76 122.13 1gfd s ALA 41 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1gfd s ALA 41 Cb 0.00 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.86 1gfd s ALA 41 CO 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 175.76 174.73 1gfd n HIS 43 N 0.00 0.73 -1.20 0.00 1.44 -1.26 -3.82 115.22 111.11 1gfd n HIS 43 Ca 0.00 -0.22 -0.02 0.00 -2.01 0.00 0.00 57.72 55.47 1gfd n HIS 43 Cb 0.00 -2.26 -0.01 0.00 0.12 0.00 0.00 29.99 27.84 1gfd n HIS 43 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1gfd n GLY 44 N 5.91 0.11 3.21 -1.39 0.00 -1.26 -4.82 105.19 106.95 1gfd n GLY 44 Ca 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.44 0.67 0.64 1.61 -0.21 -1.25 -5.17 119.66 113.51 1gfd s GLN 45 Ca 0.00 -0.37 0.05 0.00 0.02 0.00 0.00 55.36 55.06 1gfd s GLN 45 Cb 0.00 0.29 0.12 0.00 1.00 0.00 0.00 33.01 34.42 1gfd s GLN 45 CO 0.00 -0.19 0.88 0.25 -2.12 0.00 0.00 175.29 174.11 1gfd n THR 46 N 1.06 0.00 -0.21 -0.19 -2.24 -1.26 -1.20 114.28 110.24 1gfd n THR 46 Ca -0.21 -1.71 0.00 0.00 -2.27 0.00 0.00 64.05 59.86 1gfd n THR 46 Cb 0.57 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.20 -1.13 3.83 3.38 0.00 -0.38 -4.42 105.19 104.29 1gfd n GLY 47 Ca 0.16 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.60 3.18 -0.02 1.61 -1.94 -1.26 -1.20 119.30 118.07 1gfd s MET 48 Ca 0.00 -0.47 -0.14 0.00 -1.71 0.00 0.00 55.69 53.37 1gfd s MET 48 Cb 0.00 -2.93 0.02 0.00 2.01 0.00 0.00 34.83 33.94 1gfd s MET 48 CO 0.00 0.64 0.30 -0.59 -0.01 0.00 0.00 175.02 175.35 1gfd s PHE 49 N -1.31 -0.17 0.23 -0.03 -0.71 -0.90 -2.07 117.98 113.03 1gfd s PHE 49 Ca 0.27 0.25 -0.32 0.00 -1.04 0.00 0.00 56.93 56.09 1gfd s PHE 49 Cb -0.12 0.09 -0.12 0.00 -1.21 0.00 0.00 43.02 41.65 1gfd s PHE 49 CO 0.19 -0.38 1.70 -2.14 -1.34 0.00 0.00 175.22 173.25 1gfd s PRO 50 N -1.29 4.12 0.07 1.99 0.02 -1.26 -1.85 135.00 136.79 1gfd s PRO 50 Ca -0.13 2.61 -0.25 0.00 0.02 0.00 0.00 61.00 63.25 1gfd s PRO 50 Cb -0.05 -3.06 -0.16 0.00 0.02 0.00 0.00 34.50 31.24 1gfd s PRO 50 CO 0.04 -0.73 1.64 -0.09 -0.33 0.00 0.00 177.00 177.53 1gfd h ARG 51 N 6.36 -0.17 0.00 5.54 9.65 -0.67 -2.09 114.38 132.99 1gfd h ARG 51 Ca -0.44 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 1gfd h ARG 51 Cb 1.20 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 1gfd h ARG 51 CO 0.92 -0.06 0.00 0.09 2.80 0.00 0.00 179.97 183.73 1gfd n ASN 52 N -5.14 0.00 -0.87 -3.80 3.02 -1.26 -0.95 115.26 106.27 1gfd n ASN 52 Ca -0.08 -0.11 0.09 0.00 -0.03 0.00 0.00 54.58 54.45 1gfd n ASN 52 Cb 0.12 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.44 1gfd n ASN 52 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1gfd n TYR 53 N -0.54 0.29 -4.38 3.10 4.02 -0.78 -4.93 117.16 113.93 1gfd n TYR 53 Ca 0.00 -0.19 -0.20 0.00 -0.01 0.00 0.00 57.90 57.50 1gfd n TYR 53 Cb 0.00 -0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.23 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 -1.35 0.44 -0.06 -0.72 -7.23 -0.12 0.48 120.40 111.83 1gfd s VAL 54 Ca 0.28 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.43 1gfd s VAL 54 Cb 0.17 -2.50 0.04 0.00 0.56 0.00 0.00 36.38 34.65 1gfd s VAL 54 CO 0.25 0.00 0.14 0.28 -0.31 0.00 0.00 175.10 175.45 1gfd s THR 55 N -3.49 -0.05 0.53 5.32 -1.32 -1.18 -4.60 115.64 110.86 1gfd s THR 55 Ca 0.33 0.18 -0.21 0.00 -1.21 0.00 0.00 61.69 60.78 1gfd s THR 55 Cb 0.05 -0.22 -0.07 0.00 -1.51 0.00 0.00 72.50 70.74 1gfd s THR 55 CO 0.17 0.07 1.00 -2.65 -2.21 0.00 0.00 174.62 171.00 1gfd n PRO 56 N 4.15 1.14 0.20 7.08 -0.02 -1.26 -0.36 135.00 145.93 1gfd n PRO 56 Ca -0.26 0.42 -0.11 0.00 -2.02 0.00 0.00 63.50 61.54 1gfd n PRO 56 Cb 0.52 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 1gfd n PRO 56 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1gfd h VAL 57 N 0.96 0.21 -4.20 -1.45 2.07 -1.84 -3.44 116.25 108.55 1gfd h VAL 57 Ca -0.47 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 1gfd h VAL 57 Cb 1.35 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1gfd h VAL 57 CO 0.53 0.05 -0.02 -3.20 0.02 0.00 0.00 177.57 174.95 1gfd n ASN 58 N -5.16 0.95 0.00 0.57 2.85 -1.26 -4.95 115.26 108.26 1gfd n ASN 58 Ca -0.08 -1.18 0.00 0.00 -0.11 0.00 0.00 54.58 53.20 1gfd n ASN 58 Cb 0.26 -0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.27 1gfd n ASN 58 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01