#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1h s PRO 37 N 0.00 3.12 0.78 7.34 0.04 -1.25 -1.26 135.00 143.77 3f1h s PRO 37 Ca 0.00 0.87 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 3f1h s PRO 37 Cb 0.00 -4.22 0.06 0.00 0.04 0.00 0.00 34.50 30.38 3f1h s PRO 37 CO 0.00 -2.13 1.09 0.00 0.04 0.00 0.00 177.00 176.00 3f1h s ALA 38 N 7.24 2.23 -0.37 8.56 0.00 -0.72 -4.64 121.76 134.07 3f1h s ALA 38 Ca 0.67 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.85 3f1h s ALA 38 Cb -0.15 -3.26 0.12 0.00 0.00 0.00 0.00 23.12 19.83 3f1h s ALA 38 CO 0.27 -1.77 0.17 1.03 0.00 0.00 0.00 175.76 175.47 3f1h s ARG 39 N -4.92 0.88 -0.94 0.00 1.81 -1.05 -2.55 118.95 112.18 3f1h s ARG 39 Ca 0.61 -1.46 -0.24 0.00 -1.72 0.00 0.00 55.73 52.92 3f1h s ARG 39 Cb -0.17 -1.96 0.03 0.00 -0.45 0.00 0.00 34.95 32.40 3f1h s ARG 39 CO 0.56 -1.10 1.53 0.42 -0.68 0.00 0.00 175.30 176.03 3f1h s ILE 40 N 1.05 3.78 -0.39 1.52 1.09 0.18 -2.06 121.20 126.37 3f1h s ILE 40 Ca 0.14 -0.46 -0.23 0.00 -1.10 0.00 0.00 60.65 59.00 3f1h s ILE 40 Cb -0.21 -4.81 0.01 0.00 -1.06 0.00 0.00 42.46 36.40 3f1h s ILE 40 CO -0.11 -1.71 0.79 -0.63 -0.10 0.00 0.00 174.94 173.18 3f1h s ILE 41 N 6.16 4.70 0.10 2.92 -1.09 0.27 -2.52 121.20 131.74 3f1h s ILE 41 Ca 0.49 0.76 0.08 0.00 -2.23 0.00 0.00 60.65 59.76 3f1h s ILE 41 Cb -0.03 -4.25 -0.03 0.00 -1.58 0.00 0.00 42.46 36.57 3f1h s ILE 41 CO -0.03 -0.52 -0.21 0.00 -1.23 0.00 0.00 174.94 172.95 3f1h n GLY 43 N 1.07 -0.39 2.51 0.00 0.00 -1.25 -2.64 105.19 104.49 3f1h n GLY 43 Ca -0.19 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 3f1h n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1h n GLY 45 N -0.41 2.76 2.41 0.00 0.00 -1.08 -4.82 105.19 104.04 3f1h n GLY 45 Ca 0.34 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 3f1h n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f1h n ASN 46 N 5.79 -3.98 -4.57 1.61 4.05 -1.26 -3.94 115.26 112.96 3f1h n ASN 46 Ca 0.00 0.19 -0.40 0.00 0.45 0.00 0.00 54.58 54.82 3f1h n ASN 46 Cb 0.00 -3.40 -0.03 0.00 1.23 0.00 0.00 39.78 37.58 3f1h n ASN 46 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3f1h s VAL 47 N -2.60 3.32 -0.06 3.44 1.01 -1.26 -4.79 120.40 119.46 3f1h s VAL 47 Ca 0.00 0.25 -0.08 0.00 0.00 0.00 0.00 61.98 62.16 3f1h s VAL 47 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 3f1h s VAL 47 CO 0.00 -0.54 0.22 -0.63 0.00 0.00 0.00 175.10 174.15 3f1h s ILE 48 N 8.86 5.38 -0.00 2.22 1.09 -1.05 -4.87 121.20 132.83 3f1h s ILE 48 Ca 0.78 0.25 0.01 0.00 -1.10 0.00 0.00 60.65 60.60 3f1h s ILE 48 Cb -0.18 -3.50 -0.04 0.00 -1.06 0.00 0.00 42.46 37.68 3f1h s ILE 48 CO 0.27 0.52 -0.00 -1.61 -0.10 0.00 0.00 174.94 174.01 3f1h s GLU 49 N -1.32 2.78 0.00 2.79 2.02 -1.26 0.47 118.70 124.18 3f1h s GLU 49 Ca 0.21 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.59 3f1h s GLU 49 Cb -0.13 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 31.43 3f1h s GLU 49 CO 0.10 0.62 0.00 0.25 0.02 0.00 0.00 175.26 176.26 3f1h n THR 50 N 1.41 0.00 -3.73 3.63 -2.24 -1.06 -4.91 114.28 107.39 3f1h n THR 50 Ca -0.15 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 3f1h n THR 50 Cb 0.53 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.62 3f1h n THR 50 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3f1h s TYR 51 N 2.08 -0.27 0.00 4.78 1.51 -1.26 -1.75 117.35 122.45 3f1h s TYR 51 Ca 0.00 0.69 0.00 0.00 -1.01 0.00 0.00 57.07 56.75 3f1h s TYR 51 Cb 0.00 -0.02 0.00 0.00 -0.11 0.00 0.00 41.96 41.83 3f1h s TYR 51 CO 0.00 -0.22 0.00 -1.13 -1.11 0.00 0.00 175.55 173.09 3f1h n SER 52 N 4.38 0.00 -4.34 2.29 3.41 -0.39 -4.79 113.62 114.19 3f1h n SER 52 Ca -0.23 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.96 3f1h n SER 52 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3f1h n SER 52 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3f1h n THR 53 N 0.00 0.94 -3.06 6.66 -2.24 -1.26 -4.11 114.28 111.21 3f1h n THR 53 Ca 0.00 -0.50 -0.00 0.00 -2.27 0.00 0.00 64.05 61.28 3f1h n THR 53 Cb 0.00 -0.14 -0.00 0.00 -2.10 0.00 0.00 70.33 68.08 3f1h n THR 53 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3f1h n LYS 54 N 1.13 -1.38 0.00 -0.78 -0.00 -1.26 -4.83 118.16 111.03 3f1h n LYS 54 Ca 0.11 1.36 0.00 0.00 -0.00 0.00 0.00 58.31 59.78 3f1h n LYS 54 Cb 0.40 -1.37 0.00 0.00 -0.00 0.00 0.00 35.03 34.06 3f1h n LYS 54 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3f1h n PRO 55 N 2.08 0.73 -1.98 -1.58 -0.02 -1.26 -4.50 135.00 128.48 3f1h n PRO 55 Ca -0.04 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.06 3f1h n PRO 55 Cb 0.19 -1.23 -0.01 0.00 -0.02 0.00 0.00 33.50 32.42 3f1h n PRO 55 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3f1h n GLU 56 N 0.42 4.33 -2.91 -0.52 -0.58 -1.26 -2.52 120.64 117.59 3f1h n GLU 56 Ca 0.00 -3.42 -0.44 0.00 -0.42 0.00 0.00 57.16 52.88 3f1h n GLU 56 Cb 0.29 -2.53 -0.01 0.00 -0.57 0.00 0.00 31.44 28.61 3f1h n GLU 56 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3f1h s ILE 57 N -1.73 4.86 -0.92 -3.67 -1.09 -0.87 -4.96 121.20 112.82 3f1h s ILE 57 Ca 0.53 -2.22 -0.24 0.00 -2.23 0.00 0.00 60.65 56.49 3f1h s ILE 57 Cb 0.22 -4.89 0.04 0.00 -1.58 0.00 0.00 42.46 36.25 3f1h s ILE 57 CO -0.12 -1.61 1.43 -0.31 -1.23 0.00 0.00 174.94 173.10 3f1h s TYR 58 N 2.14 2.40 -0.14 3.97 1.51 -1.26 0.97 117.35 126.95 3f1h s TYR 58 Ca 0.40 -0.48 -0.26 0.00 -1.01 0.00 0.00 57.07 55.72 3f1h s TYR 58 Cb -0.03 -4.63 -0.02 0.00 -0.11 0.00 0.00 41.96 37.17 3f1h s TYR 58 CO -0.03 -1.98 0.83 0.08 -1.11 0.00 0.00 175.55 173.34 3f1h s VAL 59 N 5.58 4.90 -0.10 0.71 1.01 0.11 -4.94 120.40 127.66 3f1h s VAL 59 Ca 0.44 1.66 -0.30 0.00 0.00 0.00 0.00 61.98 63.79 3f1h s VAL 59 Cb -0.03 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 3f1h s VAL 59 CO -0.01 0.07 1.00 -1.83 0.00 0.00 0.00 175.10 174.33 3f1h s GLU 60 N 1.86 4.43 -0.05 2.72 1.03 -1.26 -3.82 118.70 123.61 3f1h s GLU 60 Ca 0.40 1.39 -0.00 0.00 0.03 0.00 0.00 54.97 56.79 3f1h s GLU 60 Cb -0.17 -3.54 0.00 0.00 -0.80 0.00 0.00 34.13 29.62 3f1h s GLU 60 CO 0.15 -0.30 0.01 0.28 -1.33 0.00 0.00 175.26 174.06 3f1h n VAL 61 N 4.51 -3.55 -1.84 1.83 0.31 -1.26 -5.01 118.33 113.33 3f1h n VAL 61 Ca 0.09 0.69 -0.05 0.00 -0.01 0.00 0.00 64.34 65.06 3f1h n VAL 61 Cb 0.49 -3.58 0.03 0.00 -0.91 0.00 0.00 33.84 29.87 3f1h n VAL 61 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3f1h n SER 63 N -3.05 0.00 0.00 0.00 3.41 -1.26 -2.31 113.62 110.40 3f1h n SER 63 Ca 0.03 -0.19 0.09 0.00 -0.26 0.00 0.00 58.87 58.54 3f1h n SER 63 Cb 0.11 -0.20 0.48 0.00 -0.26 0.00 0.00 64.21 64.33 3f1h n SER 63 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3f1h n LYS 64 N -1.20 0.25 0.00 4.33 4.81 -1.26 -5.19 118.16 119.90 3f1h n LYS 64 Ca 0.11 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 3f1h n LYS 64 Cb 0.13 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.68 3f1h n LYS 64 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57