#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfi s ASN 2 N 0.00 6.80 0.04 2.98 3.84 -1.26 -4.69 114.94 122.65 1cfi s ASN 2 Ca 0.00 -2.41 0.12 0.00 0.21 0.00 0.00 52.86 50.78 1cfi s ASN 2 Cb 0.00 -2.41 -0.19 0.00 -0.55 0.00 0.00 41.25 38.10 1cfi s ASN 2 CO 0.00 -0.95 0.90 0.28 -2.79 0.00 0.00 177.10 174.54 1cfi h SER 3 N 8.17 0.00 0.00 -4.21 0.02 -2.05 -3.49 113.55 112.00 1cfi h SER 3 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1cfi h SER 3 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1cfi h SER 3 CO 1.18 0.90 0.00 0.61 -1.14 0.00 0.00 176.83 178.38 1cfi n GLY 4 N 1.45 0.88 0.00 -3.77 0.00 -1.26 -5.02 105.19 97.47 1cfi n GLY 4 Ca -0.10 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.14 0.00 -2.65 1.61 4.76 -1.26 -5.06 118.16 114.42 1cfi n LYS 5 Ca 0.00 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 1cfi n LYS 5 Cb 0.31 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.47 1cfi n LYS 5 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1cfi s LEU 6 N 0.00 3.88 0.00 -0.35 2.96 -1.26 -5.00 118.68 118.91 1cfi s LEU 6 Ca 0.00 -1.70 0.00 0.00 -0.22 0.00 0.00 54.13 52.21 1cfi s LEU 6 Cb 0.00 -2.53 0.00 0.00 0.50 0.00 0.00 46.19 44.16 1cfi s LEU 6 CO 0.00 -1.37 0.00 0.49 -1.32 0.00 0.00 176.35 174.15 1cfi n PHE 9 N 8.29 0.00 -4.37 5.38 3.72 -1.26 -5.07 117.46 124.15 1cfi n PHE 9 Ca 0.33 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.45 1cfi n PHE 9 Cb 0.50 -0.26 -0.07 0.00 -0.94 0.00 0.00 39.48 38.71 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 -2.00 1.84 0.00 -4.37 1.01 -1.26 -5.14 120.40 110.48 1cfi s VAL 10 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.17 1cfi s VAL 10 Cb 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.73 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 -1.27 3.60 -3.94 2.72 6.02 -1.26 -5.00 117.38 118.26 1cfi n GLN 11 Ca -0.07 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.62 1cfi n GLN 11 Cb 0.66 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.77 1cfi n GLN 11 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1cfi s GLY 12 N 0.00 1.64 -0.21 1.08 0.00 -1.26 -4.99 107.32 103.58 1cfi s GLY 12 Ca 0.00 -2.15 -0.04 0.00 0.00 0.00 0.00 44.72 42.53 1cfi s GLY 12 CO 0.00 1.09 0.24 -1.31 0.00 0.00 0.00 173.10 173.12 1cfi s ASN 13 N 1.14 1.30 0.00 1.64 -0.87 -1.26 -5.06 114.94 111.83 1cfi s ASN 13 Ca 0.08 -0.21 0.00 0.00 -1.57 0.00 0.00 52.86 51.16 1cfi s ASN 13 Cb -0.19 0.45 0.00 0.00 -0.02 0.00 0.00 41.25 41.50 1cfi s ASN 13 CO -0.12 -0.33 1.29 0.18 -2.57 0.00 0.00 177.10 175.55 1cfi n LEU 14 N 5.32 3.52 0.00 0.60 4.77 -1.26 -4.55 117.00 125.41 1cfi n LEU 14 Ca -0.05 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.31 1cfi n LEU 14 Cb 0.49 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1cfi n LEU 14 CO 0.08 0.65 0.00 -2.11 -1.33 0.00 0.00 177.39 174.68 1cfi n ARG 16 N 1.29 0.00 0.00 3.23 1.85 -1.26 -1.03 116.66 120.75 1cfi n ARG 16 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1cfi n ARG 16 Cb 0.38 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.79 1cfi n ARG 16 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1cfi n MET 19 N -2.08 1.16 -1.84 0.00 2.81 -0.19 -4.64 117.12 112.33 1cfi n MET 19 Ca 0.00 -0.30 -0.29 0.00 -1.81 0.00 0.00 57.70 55.30 1cfi n MET 19 Cb 0.00 -1.17 0.12 0.00 -0.71 0.00 0.00 33.22 31.46 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 -0.43 1.51 0.00 0.03 2.20 -1.26 -5.17 119.74 116.62 1cfi s LYS 22 Ca 0.06 0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 1cfi s LYS 22 Cb 0.05 -1.91 0.00 0.00 -1.51 0.00 0.00 37.83 34.46 1cfi s LYS 22 CO 0.01 -1.89 0.00 0.00 -0.36 0.00 0.00 175.35 173.11 1cfi s SER 24 N 0.00 5.72 -0.89 0.00 1.04 -1.26 -5.04 113.70 113.26 1cfi s SER 24 Ca 0.00 0.19 -0.26 0.00 0.48 0.00 0.00 55.95 56.36 1cfi s SER 24 Cb 0.00 -1.37 -0.15 0.00 0.10 0.00 0.00 66.02 64.61 1cfi s SER 24 CO 0.00 -0.79 2.26 0.12 0.98 0.00 0.00 173.24 175.82 1cfi s PHE 25 N -2.58 1.27 0.00 5.02 5.36 -1.26 -4.79 117.98 121.00 1cfi s PHE 25 Ca 0.50 1.85 0.00 0.00 -0.96 0.00 0.00 56.93 58.33 1cfi s PHE 25 Cb -0.10 -3.50 0.00 0.00 -0.34 0.00 0.00 43.02 39.08 1cfi s PHE 25 CO 0.38 -1.35 0.00 0.00 -1.46 0.00 0.00 175.22 172.79 1cfi n ALA 28 N 18.23 0.00 -1.25 11.12 0.00 -1.26 -5.01 120.51 142.33 1cfi n ALA 28 Ca 0.45 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.55 1cfi n ALA 28 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 1cfi n ALA 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1cfi n ARG 29 N 0.00 3.38 0.00 0.00 0.63 -1.26 -2.52 116.66 116.89 1cfi n ARG 29 Ca 0.00 -1.97 0.00 0.00 -0.92 0.00 0.00 57.85 54.96 1cfi n ARG 29 Cb 0.00 -2.64 0.00 0.00 0.45 0.00 0.00 32.46 30.27 1cfi n ARG 29 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1cfi n VAL 31 N 3.35 0.00 0.00 5.15 0.31 -1.26 -4.95 118.33 120.94 1cfi n VAL 31 Ca 0.72 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 65.05 1cfi n VAL 31 Cb 0.37 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 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 -0.37 3.52 -0.00 -1.05 -4.95 117.46 114.61 1cfi n PHE 32 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1cfi n PHE 32 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1cfi n PHE 32 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1cfi n ASN 34 N 0.00 -0.50 -2.22 -2.13 4.05 -1.26 -5.11 115.26 108.10 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 -0.25 0.00 0.00 1.23 0.00 0.00 39.78 40.76 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 -0.14 0.00 0.00 -0.44 5.66 -1.26 -1.95 114.28 116.15 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 0.01 -0.82 0.00 0.00 -1.55 0.00 0.00 70.33 67.98 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 1.91 0.00 0.06 1.09 3.00 -1.26 -2.33 116.66 119.13 1cfi n ARG 37 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.85 57.83 1cfi n ARG 37 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 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 0.81 0.00 0.55 1.03 -1.77 -2.87 112.91 110.66 1cfi h THR 38 Ca 0.00 -2.34 0.00 0.00 -0.01 0.00 0.00 66.41 64.06 1cfi h THR 38 Cb 0.00 2.30 0.00 0.00 -1.07 0.00 0.00 68.15 69.38 1cfi h THR 38 CO 0.00 0.46 0.00 0.41 -0.01 0.00 0.00 175.52 176.38 1cfi n THR 39 N -3.07 0.43 0.00 0.00 -1.04 -0.98 -0.33 114.28 109.29 1cfi n THR 39 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1cfi n THR 39 Cb 0.85 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 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 0.58 0.00 0.22 -1.42 7.35 -1.08 -1.72 117.46 121.39 1cfi n PHE 41 Ca 0.00 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.81 1cfi n PHE 41 Cb 0.25 0.00 0.30 0.00 0.35 0.00 0.00 39.48 40.39 1cfi n PHE 41 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 1cfi h TRP 42 N 0.00 0.00 -0.05 -5.13 -0.00 -0.96 -2.55 115.95 107.26 1cfi h TRP 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1cfi h TRP 42 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1cfi h TRP 42 CO 0.00 0.10 0.00 1.17 -0.00 0.00 0.00 178.44 179.71 1cfi n LYS 43 N -3.15 1.15 -1.63 2.65 3.00 -0.70 -2.48 118.16 116.99 1cfi n LYS 43 Ca 0.02 -0.20 0.03 0.00 -0.00 0.00 0.00 58.31 58.16 1cfi n LYS 43 Cb 0.50 -1.12 0.05 0.00 0.00 0.00 0.00 35.03 34.46 1cfi n LYS 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1cfi n GLN 44 N -0.28 0.62 0.00 1.64 6.02 -0.96 -4.88 117.38 119.53 1cfi n GLN 44 Ca 0.02 -2.50 0.00 0.00 -0.01 0.00 0.00 57.00 54.51 1cfi n GLN 44 Cb 0.09 -0.56 0.00 0.00 1.02 0.00 0.00 30.24 30.79 1cfi n GLN 44 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1cfi n TYR 45 N 0.06 -0.32 0.23 1.08 9.36 -1.16 -4.88 117.16 121.53 1cfi n TYR 45 Ca 0.09 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.34 1cfi n TYR 45 Cb 1.03 0.24 0.13 0.00 -0.63 0.00 0.00 39.34 40.10 1cfi n TYR 45 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63 1cfi n VAL 46 N -1.98 1.27 -0.28 2.97 3.14 -1.04 -5.11 118.33 117.31 1cfi n VAL 46 Ca 0.00 0.32 0.00 0.00 -2.96 0.00 0.00 64.34 61.70 1cfi n VAL 46 Cb 0.00 -1.23 0.00 0.00 -1.06 0.00 0.00 33.84 31.55 1cfi n VAL 46 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70