#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ff4 s THR 2 N 0.00 3.17 0.18 1.96 2.01 -1.26 -0.18 115.64 121.52 1ff4 s THR 2 Ca 0.00 -0.57 0.11 0.00 0.31 0.00 0.00 61.69 61.54 1ff4 s THR 2 Cb 0.00 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 1ff4 s THR 2 CO 0.00 0.46 -0.23 0.00 -0.69 0.00 0.00 174.62 174.16 1ff4 s VAL 4 N -1.52 3.29 0.00 0.00 1.01 -1.26 -1.06 120.40 120.86 1ff4 s VAL 4 Ca 0.19 1.24 0.02 0.00 0.00 0.00 0.00 61.98 63.44 1ff4 s VAL 4 Cb -0.09 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1ff4 s VAL 4 CO 0.09 0.25 -0.06 -0.89 0.00 0.00 0.00 175.10 174.49 1ff4 s THR 5 N -1.23 0.49 -0.20 3.92 2.01 0.16 -2.23 115.64 118.56 1ff4 s THR 5 Ca 0.48 -0.36 -0.24 0.00 0.31 0.00 0.00 61.69 61.88 1ff4 s THR 5 Cb -0.33 -0.44 -0.01 0.00 0.01 0.00 0.00 72.50 71.73 1ff4 s THR 5 CO 0.42 0.07 0.78 0.42 -0.69 0.00 0.00 174.62 175.62 1ff4 s THR 6 N -0.29 4.90 0.41 -0.82 -4.23 -0.30 -0.86 115.64 114.44 1ff4 s THR 6 Ca 0.01 1.49 -0.27 0.00 -1.18 0.00 0.00 61.69 61.75 1ff4 s THR 6 Cb -0.03 -4.08 -0.09 0.00 1.34 0.00 0.00 72.50 69.63 1ff4 s THR 6 CO -0.00 0.01 1.42 -0.54 -0.54 0.00 0.00 174.62 174.97 1ff4 s LYS 7 N 2.33 3.92 0.64 3.99 1.02 0.45 -4.85 119.74 127.24 1ff4 s LYS 7 Ca 0.35 2.42 0.37 0.00 0.02 0.00 0.00 55.97 59.12 1ff4 s LYS 7 Cb -0.16 -2.81 2.06 0.00 -0.52 0.00 0.00 37.83 36.40 1ff4 s LYS 7 CO 0.10 -0.62 2.23 0.66 -0.92 0.00 0.00 175.35 176.80 1ff4 h SER 8 N 2.69 0.00 -0.40 2.83 4.64 -1.95 0.12 113.55 121.48 1ff4 h SER 8 Ca -0.51 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.62 1ff4 h SER 8 Cb 1.25 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.23 1ff4 h SER 8 CO 0.63 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 176.58 1ff4 n ILE 9 N -3.33 2.59 0.00 0.95 0.13 -1.26 -5.06 119.36 113.38 1ff4 n ILE 9 Ca -0.02 -2.60 0.00 0.00 -1.10 0.00 0.00 62.75 59.03 1ff4 n ILE 9 Cb 0.17 -0.33 0.00 0.00 -0.84 0.00 0.00 39.64 38.64 1ff4 n ILE 9 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1ff4 n GLY 10 N -1.07 -1.94 0.00 4.50 0.00 0.42 -5.10 105.19 102.00 1ff4 n GLY 10 Ca 0.35 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1ff4 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ff4 n GLY 11 N -1.05 -2.37 3.10 -0.02 0.00 -1.26 -4.35 105.19 99.25 1ff4 n GLY 11 Ca 0.00 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 1ff4 n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ff4 s VAL 12 N -0.41 -0.03 0.00 1.61 0.11 -1.26 -0.41 120.40 120.01 1ff4 s VAL 12 Ca 0.00 0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 1ff4 s VAL 12 Cb 0.00 -0.41 0.00 0.00 -1.53 0.00 0.00 36.38 34.44 1ff4 s VAL 12 CO 0.00 0.05 0.00 0.35 -3.33 0.00 0.00 175.10 172.17 1ff4 n THR 13 N 3.97 0.00 -4.78 5.04 -2.24 -0.04 -4.89 114.28 111.34 1ff4 n THR 13 Ca -0.23 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.31 1ff4 n THR 13 Cb 0.54 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.62 1ff4 n THR 13 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ff4 s THR 14 N 0.02 1.34 -0.08 4.28 2.01 -1.26 -0.66 115.64 121.29 1ff4 s THR 14 Ca 0.00 -0.76 -0.07 0.00 0.31 0.00 0.00 61.69 61.17 1ff4 s THR 14 Cb 0.00 -1.12 0.02 0.00 0.01 0.00 0.00 72.50 71.41 1ff4 s THR 14 CO 0.00 0.35 0.21 -1.83 -0.69 0.00 0.00 174.62 172.66 1ff4 s GLU 15 N -0.47 0.24 -0.12 4.92 -1.05 -0.22 -4.89 118.70 117.11 1ff4 s GLU 15 Ca 0.06 0.28 -0.29 0.00 -0.15 0.00 0.00 54.97 54.87 1ff4 s GLU 15 Cb -0.07 0.12 -0.01 0.00 -0.44 0.00 0.00 34.13 33.73 1ff4 s GLU 15 CO -0.00 -0.03 1.11 -0.51 0.95 0.00 0.00 175.26 176.77 1ff4 s ASP 16 N 0.10 7.12 0.47 0.83 1.11 -1.26 -1.12 116.67 123.92 1ff4 s ASP 16 Ca -0.00 1.61 -0.23 0.00 0.18 0.00 0.00 52.55 54.11 1ff4 s ASP 16 Cb -0.01 -2.55 -0.07 0.00 1.07 0.00 0.00 42.92 41.35 1ff4 s ASP 16 CO 0.00 -0.58 1.21 0.00 1.18 0.00 0.00 175.17 176.99 1ff4 s PRO 18 N -2.69 1.84 0.20 0.00 0.02 -1.26 -4.68 135.00 128.41 1ff4 s PRO 18 Ca 0.64 1.54 -0.33 0.00 0.02 0.00 0.00 61.00 62.88 1ff4 s PRO 18 Cb -0.31 -1.82 -0.14 0.00 0.02 0.00 0.00 34.50 32.25 1ff4 s PRO 18 CO 0.38 -2.02 1.50 0.00 -0.33 0.00 0.00 177.00 176.53 1ff4 n ALA 19 N -3.37 1.21 0.00 -1.55 0.00 -1.26 -1.88 120.51 113.66 1ff4 n ALA 19 Ca 0.12 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1ff4 n ALA 19 Cb 0.52 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1ff4 n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ff4 n GLY 20 N 2.80 0.10 3.16 0.00 0.00 -1.26 -5.03 105.19 104.96 1ff4 n GLY 20 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1ff4 n GLY 20 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ff4 s GLN 21 N -1.00 2.39 -0.19 1.61 -0.21 -0.79 -4.60 119.66 116.87 1ff4 s GLN 21 Ca 0.00 -1.99 0.16 0.00 0.02 0.00 0.00 55.36 53.55 1ff4 s GLN 21 Cb 0.00 -3.79 0.53 0.00 1.00 0.00 0.00 33.01 30.75 1ff4 s GLN 21 CO 0.00 -1.15 1.43 0.09 -2.12 0.00 0.00 175.29 173.54 1ff4 n ASN 22 N 4.43 3.79 -4.13 5.90 3.02 -1.16 -4.65 115.26 122.46 1ff4 n ASN 22 Ca -0.01 -3.08 -0.26 0.00 -0.03 0.00 0.00 54.58 51.20 1ff4 n ASN 22 Cb 0.41 -0.55 -0.16 0.00 -0.61 0.00 0.00 39.78 38.86 1ff4 n ASN 22 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ff4 s VAL 23 N -2.87 1.45 -0.02 2.41 1.01 -0.85 -4.50 120.40 117.04 1ff4 s VAL 23 Ca 0.43 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1ff4 s VAL 23 Cb 0.35 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1ff4 s VAL 23 CO 0.08 0.42 0.11 0.00 0.00 0.00 0.00 175.10 175.71 1ff4 s PHE 25 N -1.21 0.74 -0.13 0.00 -0.12 -0.31 -1.19 117.98 115.76 1ff4 s PHE 25 Ca 0.23 -0.63 -0.02 0.00 -0.05 0.00 0.00 56.93 56.46 1ff4 s PHE 25 Cb -0.12 -0.44 0.04 0.00 -0.63 0.00 0.00 43.02 41.87 1ff4 s PHE 25 CO 0.14 -0.10 0.03 0.21 -0.05 0.00 0.00 175.22 175.44 1ff4 s LYS 26 N -2.27 0.56 -0.10 1.99 2.20 0.29 -2.09 119.74 120.32 1ff4 s LYS 26 Ca -0.03 -0.12 0.03 0.00 -0.36 0.00 0.00 55.97 55.49 1ff4 s LYS 26 Cb -0.05 -1.51 -0.01 0.00 -1.51 0.00 0.00 37.83 34.75 1ff4 s LYS 26 CO -0.01 -0.48 -0.20 0.50 -0.36 0.00 0.00 175.35 174.80 1ff4 s ARG 27 N 1.95 3.04 -0.62 4.03 3.52 0.64 0.04 118.95 131.55 1ff4 s ARG 27 Ca 0.02 -0.82 -0.16 0.00 -0.13 0.00 0.00 55.73 54.64 1ff4 s ARG 27 Cb -0.15 -2.38 0.14 0.00 -1.56 0.00 0.00 34.95 31.01 1ff4 s ARG 27 CO -0.07 0.25 0.61 -1.58 -0.81 0.00 0.00 175.30 173.70 1ff4 s TRP 28 N 0.21 3.31 -0.43 5.12 0.51 -0.84 -0.10 118.94 126.72 1ff4 s TRP 28 Ca -0.13 -1.38 -0.24 0.00 -2.12 0.00 0.00 56.10 52.23 1ff4 s TRP 28 Cb -0.16 -3.86 0.02 0.00 -0.81 0.00 0.00 33.47 28.66 1ff4 s TRP 28 CO 0.07 -1.08 0.83 -1.58 -0.51 0.00 0.00 176.95 174.68 1ff4 s HIS 29 N 1.52 3.00 -0.25 -1.98 5.65 0.11 -3.67 115.29 119.68 1ff4 s HIS 29 Ca 0.09 0.33 -0.29 0.00 0.25 0.00 0.00 55.06 55.44 1ff4 s HIS 29 Cb -0.24 -3.70 0.01 0.00 -1.18 0.00 0.00 32.58 27.47 1ff4 s HIS 29 CO 0.01 -0.96 1.11 0.71 -0.65 0.00 0.00 174.74 174.95 1ff4 s TYR 30 N 3.39 3.16 -0.09 3.88 2.02 -1.26 0.08 117.35 128.52 1ff4 s TYR 30 Ca 0.33 1.27 0.11 0.00 -0.37 0.00 0.00 57.07 58.41 1ff4 s TYR 30 Cb -0.12 -3.47 -0.24 0.00 -0.40 0.00 0.00 41.96 37.73 1ff4 s TYR 30 CO 0.22 -0.85 0.47 1.33 -1.57 0.00 0.00 175.55 175.15 1ff4 n VAL 31 N 5.55 1.58 -4.23 0.71 0.24 0.88 -4.95 118.33 118.10 1ff4 n VAL 31 Ca 0.13 -0.78 -0.13 0.00 -2.04 0.00 0.00 64.34 61.51 1ff4 n VAL 31 Cb 0.46 -1.02 -0.10 0.00 -1.47 0.00 0.00 33.84 31.71 1ff4 n VAL 31 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ff4 s THR 32 N -2.57 0.14 -0.58 3.34 -4.23 -0.61 -4.97 115.64 106.17 1ff4 s THR 32 Ca -0.09 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.52 1ff4 s THR 32 Cb 0.07 -2.53 0.11 0.00 1.34 0.00 0.00 72.50 71.49 1ff4 s THR 32 CO 0.81 0.00 1.32 -0.81 -0.54 0.00 0.00 174.62 175.40 1ff4 n PRO 33 N -0.33 0.07 0.00 3.99 -0.04 -1.26 -2.57 135.00 134.85 1ff4 n PRO 33 Ca 0.02 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 1ff4 n PRO 33 Cb 0.66 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1ff4 n PRO 33 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ff4 n LYS 34 N -1.87 1.77 -4.54 0.54 5.02 -1.26 -5.06 118.16 112.76 1ff4 n LYS 34 Ca -0.01 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.96 1ff4 n LYS 34 Cb 0.03 -0.83 -0.11 0.00 -0.02 0.00 0.00 35.03 34.10 1ff4 n LYS 34 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1ff4 s ASN 35 N -1.48 4.45 0.11 4.39 0.01 -1.06 -5.06 114.94 116.30 1ff4 s ASN 35 Ca 0.00 -0.18 -0.10 0.00 -0.71 0.00 0.00 52.86 51.88 1ff4 s ASN 35 Cb 0.00 -1.00 0.00 0.00 0.41 0.00 0.00 41.25 40.66 1ff4 s ASN 35 CO 0.00 0.29 0.23 -0.72 -1.51 0.00 0.00 177.10 175.39 1ff4 s TYR 36 N -0.94 0.15 0.01 2.20 -0.85 -1.26 -0.09 117.35 116.57 1ff4 s TYR 36 Ca 0.16 -0.56 0.09 0.00 -0.52 0.00 0.00 57.07 56.24 1ff4 s TYR 36 Cb -0.11 -0.02 -0.02 0.00 0.38 0.00 0.00 41.96 42.19 1ff4 s TYR 36 CO 0.06 -0.59 -0.26 0.34 -1.52 0.00 0.00 175.55 173.58 1ff4 s ASP 37 N -2.87 3.08 -0.20 -0.18 -1.08 0.11 -4.91 116.67 110.62 1ff4 s ASP 37 Ca 0.07 -0.52 -0.10 0.00 -0.52 0.00 0.00 52.55 51.47 1ff4 s ASP 37 Cb 0.04 -0.31 -0.05 0.00 -1.46 0.00 0.00 42.92 41.14 1ff4 s ASP 37 CO -0.09 0.29 0.13 -0.63 0.52 0.00 0.00 175.17 175.39 1ff4 s ILE 38 N -0.70 5.40 -0.11 4.11 1.01 -1.26 0.09 121.20 129.74 1ff4 s ILE 38 Ca 0.11 0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.96 1ff4 s ILE 38 Cb -0.10 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.88 1ff4 s ILE 38 CO 0.00 0.43 -0.16 -0.63 0.00 0.00 0.00 174.94 174.59 1ff4 s ILE 39 N 0.41 2.82 0.06 2.92 1.01 0.86 -4.95 121.20 124.33 1ff4 s ILE 39 Ca 0.08 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 60.02 1ff4 s ILE 39 Cb -0.11 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1ff4 s ILE 39 CO -0.01 0.54 -0.12 -0.54 0.00 0.00 0.00 174.94 174.81 1ff4 s LYS 40 N 0.21 0.71 0.00 2.79 1.02 -1.26 -0.26 119.74 122.95 1ff4 s LYS 40 Ca -0.10 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.04 1ff4 s LYS 40 Cb -0.16 -0.63 0.00 0.00 -0.52 0.00 0.00 37.83 36.52 1ff4 s LYS 40 CO 0.06 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 175.03 1ff4 n GLY 41 N 1.44 -1.31 3.88 -3.33 0.00 -0.89 -1.15 105.19 103.83 1ff4 n GLY 41 Ca -0.21 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 1ff4 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ff4 s ALA 43 N -1.95 -1.31 0.12 0.00 0.00 -0.17 -4.92 121.76 113.54 1ff4 s ALA 43 Ca 0.47 0.32 0.04 0.00 0.00 0.00 0.00 51.96 52.79 1ff4 s ALA 43 Cb -0.11 0.71 -0.18 0.00 0.00 0.00 0.00 23.12 23.54 1ff4 s ALA 43 CO 0.24 -0.67 1.27 0.00 0.00 0.00 0.00 175.76 176.60 1ff4 h ALA 44 N 2.29 0.33 -2.51 0.00 0.00 -1.85 -2.25 119.26 115.27 1ff4 h ALA 44 Ca -0.33 -0.87 -0.15 0.00 0.00 0.00 0.00 54.91 53.56 1ff4 h ALA 44 Cb 1.27 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 1ff4 h ALA 44 CO 0.42 1.12 -0.51 0.95 0.00 0.00 0.00 179.25 181.23 1ff4 s THR 45 N -2.79 0.09 0.04 0.00 -4.23 -1.26 -4.52 115.64 102.97 1ff4 s THR 45 Ca -0.01 -1.69 -0.30 0.00 -1.18 0.00 0.00 61.69 58.51 1ff4 s THR 45 Cb 0.09 -1.95 -0.08 0.00 1.34 0.00 0.00 72.50 71.91 1ff4 s THR 45 CO 0.83 -0.41 1.70 0.00 -0.54 0.00 0.00 174.62 176.21 1ff4 n PRO 47 N 6.23 1.70 -2.13 0.00 -0.02 -1.26 -4.91 135.00 134.61 1ff4 n PRO 47 Ca 0.17 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 1ff4 n PRO 47 Cb 0.41 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 1ff4 n PRO 47 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ff4 s LYS 48 N -1.66 4.29 -0.17 -0.52 2.20 -1.26 -5.01 119.74 117.61 1ff4 s LYS 48 Ca 0.58 2.11 0.01 0.00 -0.36 0.00 0.00 55.97 58.30 1ff4 s LYS 48 Cb -0.64 -3.33 0.01 0.00 -1.51 0.00 0.00 37.83 32.36 1ff4 s LYS 48 CO 0.61 -0.50 -0.19 0.08 -0.36 0.00 0.00 175.35 174.99 1ff4 s VAL 49 N 1.47 2.21 0.00 4.02 1.01 -1.26 -4.95 120.40 122.89 1ff4 s VAL 49 Ca 0.66 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1ff4 s VAL 49 Cb -0.37 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1ff4 s VAL 49 CO 0.30 0.53 0.42 -0.90 0.00 0.00 0.00 175.10 175.45 1ff4 n ASP 50 N 4.47 0.78 -0.86 3.32 3.85 -1.26 -4.68 116.55 122.17 1ff4 n ASP 50 Ca -0.20 -1.11 0.08 0.00 -0.71 0.00 0.00 54.79 52.85 1ff4 n ASP 50 Cb 0.51 0.00 0.24 0.00 -1.35 0.00 0.00 41.12 40.52 1ff4 n ASP 50 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1ff4 n ASN 51 N -0.06 3.75 -1.23 -1.12 2.04 -1.26 -4.97 115.26 112.42 1ff4 n ASN 51 Ca 0.00 -2.85 -0.16 0.00 -0.44 0.00 0.00 54.58 51.13 1ff4 n ASN 51 Cb 0.12 -0.50 -0.07 0.00 -2.53 0.00 0.00 39.78 36.81 1ff4 n ASN 51 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1ff4 n ASN 52 N -0.33 -5.13 -4.73 0.53 4.13 -1.26 -4.97 115.26 103.51 1ff4 n ASN 52 Ca 0.20 0.40 -0.42 0.00 1.68 0.00 0.00 54.58 56.44 1ff4 n ASN 52 Cb 0.82 -4.04 -0.03 0.00 -1.54 0.00 0.00 39.78 34.99 1ff4 n ASN 52 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1ff4 s ASP 53 N -2.75 6.80 0.55 6.41 1.01 -1.26 -4.96 116.67 122.47 1ff4 s ASP 53 Ca 0.00 2.42 -0.21 0.00 0.71 0.00 0.00 52.55 55.47 1ff4 s ASP 53 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1ff4 s ASP 53 CO 0.00 -0.64 1.28 -2.84 0.21 0.00 0.00 175.17 173.18 1ff4 s PRO 54 N 0.57 3.16 -0.05 8.23 0.02 -1.24 -4.87 135.00 140.83 1ff4 s PRO 54 Ca 0.62 2.03 -0.09 0.00 0.02 0.00 0.00 61.00 63.59 1ff4 s PRO 54 Cb -0.38 -2.17 0.02 0.00 0.02 0.00 0.00 34.50 31.99 1ff4 s PRO 54 CO 0.34 -1.11 0.21 -1.50 -0.33 0.00 0.00 177.00 174.61 1ff4 s ILE 55 N -1.43 0.03 -0.16 2.83 2.07 -1.26 -1.98 121.20 121.30 1ff4 s ILE 55 Ca 0.73 -0.28 0.01 0.00 -1.41 0.00 0.00 60.65 59.69 1ff4 s ILE 55 Cb -0.35 -0.40 0.02 0.00 0.13 0.00 0.00 42.46 41.86 1ff4 s ILE 55 CO 0.41 -0.16 -0.19 -0.60 -1.91 0.00 0.00 174.94 172.49 1ff4 s ARG 56 N -0.56 2.84 -0.07 3.50 6.06 0.11 -4.98 118.95 125.84 1ff4 s ARG 56 Ca -0.07 -0.77 0.04 0.00 -2.50 0.00 0.00 55.73 52.44 1ff4 s ARG 56 Cb -0.04 -2.44 -0.00 0.00 0.06 0.00 0.00 34.95 32.53 1ff4 s ARG 56 CO 0.01 -0.18 -0.21 0.00 -2.50 0.00 0.00 175.30 172.42 1ff4 n GLY 59 N -0.26 4.81 3.50 0.00 0.00 -1.26 0.04 105.19 112.02 1ff4 n GLY 59 Ca -0.12 -1.16 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 1ff4 n GLY 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ff4 s THR 60 N -2.97 2.80 -0.07 2.61 -4.23 -1.26 -4.95 115.64 107.57 1ff4 s THR 60 Ca 0.36 -1.81 -0.38 0.00 -1.18 0.00 0.00 61.69 58.68 1ff4 s THR 60 Cb 0.32 -2.36 -0.16 0.00 1.34 0.00 0.00 72.50 71.64 1ff4 s THR 60 CO 0.02 -0.10 1.57 0.47 -0.54 0.00 0.00 174.62 176.04 1ff4 n ASP 61 N 0.19 2.25 -2.37 3.99 8.00 -1.26 -1.78 116.55 125.58 1ff4 n ASP 61 Ca -0.12 1.08 -0.15 0.00 0.71 0.00 0.00 54.79 56.32 1ff4 n ASP 61 Cb 0.55 -1.21 -0.01 0.00 -0.02 0.00 0.00 41.12 40.43 1ff4 n ASP 61 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ff4 n LYS 62 N 4.13 -2.03 0.13 -1.24 5.02 0.14 -4.83 118.16 119.48 1ff4 n LYS 62 Ca 0.22 0.72 0.12 0.00 -2.02 0.00 0.00 58.31 57.36 1ff4 n LYS 62 Cb 0.19 -5.32 0.46 0.00 -0.02 0.00 0.00 35.03 30.34 1ff4 n LYS 62 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ff4 n ASN 64 N -2.28 3.87 0.00 0.00 6.94 -1.26 -4.96 115.26 117.56 1ff4 n ASN 64 Ca 0.03 -3.36 0.06 0.00 -0.02 0.00 0.00 54.58 51.29 1ff4 n ASN 64 Cb 0.31 -0.79 0.36 0.00 -2.36 0.00 0.00 39.78 37.30 1ff4 n ASN 64 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33