#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfi n ASN 2 N 0.00 -3.60 0.02 9.48 2.85 -1.26 -4.89 115.26 117.86 1cfi n ASN 2 Ca 0.00 -0.82 -0.20 0.00 -0.11 0.00 0.00 54.58 53.46 1cfi n ASN 2 Cb 0.00 -3.81 -0.14 0.00 1.24 0.00 0.00 39.78 37.07 1cfi n ASN 2 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1cfi h SER 3 N -1.99 0.40 0.00 1.20 0.02 -2.06 -3.50 113.55 107.61 1cfi h SER 3 Ca -0.59 -0.82 0.00 0.00 -0.84 0.00 0.00 61.79 59.54 1cfi h SER 3 Cb 1.37 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1cfi h SER 3 CO 0.65 1.72 0.00 0.61 -1.14 0.00 0.00 176.83 178.67 1cfi n GLY 4 N 1.90 -1.89 0.00 -3.77 0.00 -1.26 -5.18 105.19 95.00 1cfi n GLY 4 Ca -0.28 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1cfi n GLY 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cfi n LYS 5 N -1.99 2.08 -3.16 1.61 4.76 -1.26 -5.07 118.16 115.12 1cfi n LYS 5 Ca 0.00 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.05 1cfi n LYS 5 Cb 0.00 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.14 1cfi n LYS 5 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 1cfi s LEU 6 N 0.00 4.41 0.00 -0.35 -0.00 -1.26 -5.07 118.68 116.40 1cfi s LEU 6 Ca 0.00 1.19 0.00 0.00 -0.00 0.00 0.00 54.13 55.32 1cfi s LEU 6 Cb 0.00 -2.97 0.00 0.00 -0.00 0.00 0.00 46.19 43.22 1cfi s LEU 6 CO 0.00 0.06 0.00 0.49 -0.00 0.00 0.00 176.35 176.90 1cfi n PHE 9 N 2.88 0.00 -2.00 3.48 3.72 -1.26 -5.06 117.46 119.21 1cfi n PHE 9 Ca -0.06 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.06 1cfi n PHE 9 Cb 0.51 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 39.18 1cfi n PHE 9 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1cfi s VAL 10 N -3.10 2.05 0.00 -4.37 1.01 -1.26 -5.08 120.40 109.65 1cfi s VAL 10 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1cfi s VAL 10 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1cfi s VAL 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.10 1cfi n GLN 11 N -3.42 3.46 -3.88 2.72 10.64 -1.26 -5.00 117.38 120.63 1cfi n GLN 11 Ca 0.12 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.98 1cfi n GLN 11 Cb 0.60 0.00 -0.15 0.00 -0.86 0.00 0.00 30.24 29.83 1cfi n GLN 11 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 1cfi s GLY 12 N 0.00 1.49 -0.28 2.61 0.00 -1.26 -4.97 107.32 104.92 1cfi s GLY 12 Ca 0.00 -2.06 0.01 0.00 0.00 0.00 0.00 44.72 42.67 1cfi s GLY 12 CO 0.00 1.25 0.44 -1.31 0.00 0.00 0.00 173.10 173.48 1cfi s ASN 13 N 1.27 -0.04 0.00 1.64 0.02 -1.26 -5.10 114.94 111.46 1cfi s ASN 13 Ca 0.09 -0.04 -0.01 0.00 -1.02 0.00 0.00 52.86 51.88 1cfi s ASN 13 Cb -0.18 1.31 -0.04 0.00 0.02 0.00 0.00 41.25 42.36 1cfi s ASN 13 CO -0.16 -0.33 1.29 0.18 0.02 0.00 0.00 177.10 178.11 1cfi n LEU 14 N 5.37 2.66 0.00 0.60 4.77 -1.26 -4.58 117.00 124.56 1cfi n LEU 14 Ca -0.00 -1.38 0.00 0.00 -0.03 0.00 0.00 56.01 54.60 1cfi n LEU 14 Cb 0.50 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1cfi n LEU 14 CO 0.00 0.53 0.00 -1.14 -1.33 0.00 0.00 177.39 175.45 1cfi n ARG 16 N 2.03 0.00 0.00 3.23 0.63 -1.26 -1.34 116.66 119.95 1cfi n ARG 16 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1cfi n ARG 16 Cb 0.31 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.22 1cfi n ARG 16 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cfi n MET 19 N -2.09 0.95 -2.77 0.00 2.81 -0.45 -4.59 117.12 110.98 1cfi n MET 19 Ca 0.00 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.64 1cfi n MET 19 Cb 0.00 -1.08 0.01 0.00 -0.71 0.00 0.00 33.22 31.44 1cfi n MET 19 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1cfi s LYS 22 N -0.08 3.14 -0.29 0.03 2.20 -1.26 -5.25 119.74 118.22 1cfi s LYS 22 Ca 0.00 -0.20 -0.25 0.00 -0.36 0.00 0.00 55.97 55.16 1cfi s LYS 22 Cb 0.00 -2.44 0.17 0.00 -1.51 0.00 0.00 37.83 34.05 1cfi s LYS 22 CO 0.00 -0.36 1.35 0.00 -0.36 0.00 0.00 175.35 175.98 1cfi s SER 24 N 0.09 6.30 -0.81 0.00 1.04 -1.26 -5.06 113.70 114.00 1cfi s SER 24 Ca 0.06 0.52 -0.18 0.00 0.48 0.00 0.00 55.95 56.83 1cfi s SER 24 Cb -0.05 -2.06 -0.20 0.00 0.10 0.00 0.00 66.02 63.81 1cfi s SER 24 CO -0.13 -0.31 2.13 0.33 0.98 0.00 0.00 173.24 176.23 1cfi n PHE 25 N -1.75 0.65 0.00 5.02 7.35 -1.26 -4.84 117.46 122.63 1cfi n PHE 25 Ca -0.04 -0.04 0.00 0.00 -0.76 0.00 0.00 57.45 56.61 1cfi n PHE 25 Cb 0.56 -1.77 0.00 0.00 0.35 0.00 0.00 39.48 38.62 1cfi n PHE 25 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1cfi n ALA 28 N 13.55 0.00 -1.28 3.13 0.00 -1.26 -5.01 120.51 129.64 1cfi n ALA 28 Ca 0.47 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.60 1cfi n ALA 28 Cb 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.74 1cfi n ALA 28 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1cfi n ARG 29 N 0.00 3.24 0.00 0.00 1.85 -1.26 -1.96 116.66 118.53 1cfi n ARG 29 Ca 0.00 -1.96 0.00 0.00 -1.00 0.00 0.00 57.85 54.89 1cfi n ARG 29 Cb 0.00 -2.53 0.00 0.00 -1.05 0.00 0.00 32.46 28.88 1cfi n ARG 29 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1cfi n VAL 31 N 3.03 0.00 0.00 8.89 0.31 -1.26 -4.69 118.33 124.61 1cfi n VAL 31 Ca 0.66 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.99 1cfi n VAL 31 Cb 0.44 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 1cfi n VAL 31 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1cfi n PHE 32 N 0.00 0.00 -0.67 3.52 7.35 -0.83 -4.99 117.46 121.83 1cfi n PHE 32 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1cfi n PHE 32 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1cfi n PHE 32 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1cfi n ASN 34 N 0.00 -0.90 -2.18 -2.13 4.05 -1.26 -5.09 115.26 107.74 1cfi n ASN 34 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1cfi n ASN 34 Cb 0.00 -0.45 0.00 0.00 1.23 0.00 0.00 39.78 40.56 1cfi n ASN 34 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 1cfi n THR 35 N -0.16 0.00 0.00 -0.44 5.66 -1.26 -1.95 114.28 116.13 1cfi n THR 35 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1cfi n THR 35 Cb 0.00 -0.73 0.00 0.00 -1.55 0.00 0.00 70.33 68.05 1cfi n THR 35 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1cfi n ARG 37 N 1.77 0.00 0.06 1.09 3.00 -1.26 -2.37 116.66 118.95 1cfi n ARG 37 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.85 57.82 1cfi n ARG 37 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 1cfi n ARG 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cfi h THR 38 N 0.00 0.93 0.00 0.55 1.03 -1.78 -2.75 112.91 110.89 1cfi h THR 38 Ca 0.00 -2.49 0.00 0.00 -0.01 0.00 0.00 66.41 63.91 1cfi h THR 38 Cb 0.00 2.39 0.00 0.00 -1.07 0.00 0.00 68.15 69.47 1cfi h THR 38 CO 0.00 0.53 0.00 0.41 -0.01 0.00 0.00 175.52 176.45 1cfi n THR 39 N -3.12 0.25 0.00 0.00 -1.04 -1.00 0.16 114.28 109.53 1cfi n THR 39 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1cfi n THR 39 Cb 0.87 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1cfi n THR 39 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1cfi n PHE 41 N 0.49 0.00 0.31 -1.42 -0.00 -1.04 -1.42 117.46 114.39 1cfi n PHE 41 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.58 1cfi n PHE 41 Cb 0.19 0.00 0.35 0.00 -0.00 0.00 0.00 39.48 40.02 1cfi n PHE 41 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 176.76 179.11 1cfi h TRP 42 N 0.00 0.00 -0.20 -5.13 2.91 -0.55 -2.54 115.95 110.44 1cfi h TRP 42 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1cfi h TRP 42 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1cfi h TRP 42 CO 0.00 0.00 0.00 1.63 -1.03 0.00 0.00 178.44 179.04 1cfi n LYS 43 N -2.90 1.74 -0.72 2.65 4.01 -0.51 -1.74 118.16 120.69 1cfi n LYS 43 Ca 0.03 -0.82 0.05 0.00 -0.51 0.00 0.00 58.31 57.06 1cfi n LYS 43 Cb 0.44 -1.38 0.10 0.00 -0.51 0.00 0.00 35.03 33.69 1cfi n LYS 43 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1cfi n GLN 44 N 0.15 0.80 0.17 1.97 7.27 -0.95 -4.84 117.38 121.94 1cfi n GLN 44 Ca 0.07 -2.38 0.00 0.00 0.07 0.00 0.00 57.00 54.77 1cfi n GLN 44 Cb 0.31 -0.95 0.00 0.00 2.41 0.00 0.00 30.24 32.02 1cfi n GLN 44 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 1cfi n TYR 45 N -0.54 -3.20 0.00 3.69 9.36 -1.20 -5.09 117.16 120.18 1cfi n TYR 45 Ca 0.11 0.78 0.00 0.00 3.32 0.00 0.00 57.90 62.11 1cfi n TYR 45 Cb 0.81 1.50 0.00 0.00 -0.63 0.00 0.00 39.34 41.02 1cfi n TYR 45 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1cfi n VAL 46 N -3.50 0.00 -0.40 2.97 0.31 -0.71 -5.13 118.33 111.87 1cfi n VAL 46 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1cfi n VAL 46 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1cfi n VAL 46 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84