#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 5.38 0.07 2.98 5.15 -1.26 -4.81 115.26 122.77 1cfi n ASN 2 Ca 0.00 -3.20 -0.10 0.00 -0.60 0.00 0.00 54.58 50.67 1cfi n ASN 2 Cb 0.00 -1.22 -0.01 0.00 -0.53 0.00 0.00 39.78 38.02 1cfi n ASN 2 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1cfi h SER 3 N 5.95 0.39 -0.69 1.20 0.02 -2.05 -3.49 113.55 114.87 1cfi h SER 3 Ca 0.18 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1cfi h SER 3 Cb 0.76 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1cfi h SER 3 CO 1.07 1.08 0.00 0.61 -1.14 0.00 0.00 176.83 178.45 1cfi n GLY 4 N 0.82 0.55 0.00 -3.77 0.00 -1.26 -5.11 105.19 96.43 1cfi n GLY 4 Ca -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.23 0.00 -4.00 1.61 5.02 -1.26 -5.22 118.16 114.09 1cfi n LYS 5 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 1cfi n LYS 5 Cb 0.11 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.98 1cfi n LYS 5 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cfi s LEU 6 N -0.08 4.32 0.00 -0.35 1.43 -1.26 -5.18 118.68 117.56 1cfi s LEU 6 Ca 0.00 -1.82 0.00 0.00 -1.03 0.00 0.00 54.13 51.28 1cfi s LEU 6 Cb 0.00 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.59 1cfi s LEU 6 CO 0.00 -0.33 0.00 0.49 0.23 0.00 0.00 176.35 176.74 1cfi n PHE 9 N 4.38 0.00 1.22 0.29 3.01 -1.26 -4.97 117.46 120.12 1cfi n PHE 9 Ca -0.04 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.55 1cfi n PHE 9 Cb 0.42 0.00 0.28 0.00 -0.01 0.00 0.00 39.48 40.17 1cfi n PHE 9 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1cfi n VAL 10 N -0.34 0.00 0.72 -4.37 0.31 -1.26 -4.60 118.33 108.78 1cfi n VAL 10 Ca 0.00 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1cfi n VAL 10 Cb 0.00 0.82 0.00 0.00 -0.91 0.00 0.00 33.84 33.75 1cfi n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cfi n GLN 11 N 0.08 0.50 -2.79 5.55 -0.00 -1.26 -4.12 117.38 115.34 1cfi n GLN 11 Ca 0.14 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.72 1cfi n GLN 11 Cb 0.42 -1.15 0.01 0.00 -0.00 0.00 0.00 30.24 29.53 1cfi n GLN 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1cfi n GLY 12 N 0.15 5.53 3.43 2.61 0.00 -1.26 -4.78 105.19 110.87 1cfi n GLY 12 Ca 0.00 -2.58 0.01 0.00 0.00 0.00 0.00 46.02 43.45 1cfi n GLY 12 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cfi s ASN 13 N -1.43 -1.13 0.00 1.61 -0.87 -1.26 -5.09 114.94 106.77 1cfi s ASN 13 Ca 0.35 1.20 0.00 0.00 -1.57 0.00 0.00 52.86 52.84 1cfi s ASN 13 Cb 0.11 2.14 0.00 0.00 -0.02 0.00 0.00 41.25 43.48 1cfi s ASN 13 CO 0.01 -0.21 0.52 0.18 -2.57 0.00 0.00 177.10 175.02 1cfi n LEU 14 N 5.39 0.45 0.00 0.60 4.77 -1.26 -4.53 117.00 122.43 1cfi n LEU 14 Ca -0.08 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1cfi n LEU 14 Cb 0.50 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1cfi n LEU 14 CO -0.02 0.11 0.00 -1.14 -1.33 0.00 0.00 177.39 175.01 1cfi n ARG 16 N -0.12 0.00 0.00 3.23 0.63 -1.26 -2.74 116.66 116.40 1cfi n ARG 16 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1cfi n ARG 16 Cb 0.11 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.02 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 -0.58 1.53 -2.42 0.00 2.81 -1.11 -4.66 117.12 112.69 1cfi n MET 19 Ca 0.00 -1.16 -0.32 0.00 -1.81 0.00 0.00 57.70 54.41 1cfi n MET 19 Cb 0.00 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.02 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 -1.30 3.92 -0.26 0.03 2.20 -1.26 -5.23 119.74 117.84 1cfi s LYS 22 Ca 0.22 0.91 -0.26 0.00 -0.36 0.00 0.00 55.97 56.48 1cfi s LYS 22 Cb 0.18 -2.16 0.15 0.00 -1.51 0.00 0.00 37.83 34.49 1cfi s LYS 22 CO 0.02 -0.26 1.16 0.00 -0.36 0.00 0.00 175.35 175.91 1cfi s SER 24 N -0.15 6.25 -0.85 0.00 1.04 -1.26 -5.06 113.70 113.68 1cfi s SER 24 Ca 0.04 0.58 -0.26 0.00 0.48 0.00 0.00 55.95 56.79 1cfi s SER 24 Cb -0.04 -2.06 -0.13 0.00 0.10 0.00 0.00 66.02 63.89 1cfi s SER 24 CO -0.07 -0.41 2.29 0.12 0.98 0.00 0.00 173.24 176.15 1cfi s PHE 25 N -2.46 1.27 0.00 5.02 2.19 -1.26 -4.84 117.98 117.90 1cfi s PHE 25 Ca 0.43 1.78 0.00 0.00 0.33 0.00 0.00 56.93 59.46 1cfi s PHE 25 Cb -0.10 -3.53 0.00 0.00 -1.31 0.00 0.00 43.02 38.08 1cfi s PHE 25 CO 0.39 -1.50 0.00 0.00 1.83 0.00 0.00 175.22 175.94 1cfi n ALA 28 N 17.95 0.00 -0.85 11.12 0.00 -1.26 -5.02 120.51 142.45 1cfi n ALA 28 Ca 0.45 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.75 1cfi n ALA 28 Cb 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.78 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 1.88 0.00 0.00 -4.01 -1.26 -0.78 116.66 112.49 1cfi n ARG 29 Ca 0.00 -1.02 0.00 0.00 -1.04 0.00 0.00 57.85 55.79 1cfi n ARG 29 Cb 0.00 -2.05 0.00 0.00 -3.04 0.00 0.00 32.46 27.37 1cfi n ARG 29 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 1cfi n VAL 31 N 2.85 0.00 0.00 8.89 0.31 -1.26 -4.66 118.33 124.46 1cfi n VAL 31 Ca 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.73 1cfi n VAL 31 Cb 0.63 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 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 -0.96 3.52 -0.00 0.04 -5.10 117.46 114.96 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 -1.28 -1.76 -2.13 2.85 -1.26 -5.09 115.26 106.58 1cfi n ASN 34 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1cfi n ASN 34 Cb 0.00 -0.64 0.00 0.00 1.24 0.00 0.00 39.78 40.38 1cfi n ASN 34 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1cfi n THR 35 N -0.12 0.00 0.00 -0.44 5.66 -1.26 -1.76 114.28 116.36 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 -0.67 0.00 0.00 -1.55 0.00 0.00 70.33 68.11 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 1.50 0.00 0.03 1.09 5.12 -1.26 -2.25 116.66 120.89 1cfi n ARG 37 Ca 0.00 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.87 1cfi n ARG 37 Cb 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.20 1cfi n ARG 37 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cfi h THR 38 N 0.00 1.05 0.00 0.55 1.03 -1.75 -2.77 112.91 111.02 1cfi h THR 38 Ca 0.00 -2.74 0.00 0.00 -0.01 0.00 0.00 66.41 63.66 1cfi h THR 38 Cb 0.00 2.48 0.00 0.00 -1.07 0.00 0.00 68.15 69.56 1cfi h THR 38 CO 0.00 0.60 0.00 0.41 -0.01 0.00 0.00 175.52 176.52 1cfi n THR 39 N -3.13 0.03 0.00 0.00 -1.04 -0.96 0.52 114.28 109.71 1cfi n THR 39 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1cfi n THR 39 Cb 0.94 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 69.23 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 0.37 0.00 0.16 -1.42 -0.00 -1.05 -1.17 117.46 114.36 1cfi n PHE 41 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.49 1cfi n PHE 41 Cb 0.10 0.00 0.16 0.00 -0.00 0.00 0.00 39.48 39.74 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 -0.03 -5.13 -0.00 -0.19 -3.04 115.95 107.55 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 0.44 0.00 1.63 -0.00 0.00 0.00 178.44 180.51 1cfi n LYS 43 N -3.33 1.09 -1.01 2.65 4.01 -0.31 -2.33 118.16 118.94 1cfi n LYS 43 Ca 0.01 -0.12 0.04 0.00 -0.51 0.00 0.00 58.31 57.73 1cfi n LYS 43 Cb 0.64 -1.12 0.06 0.00 -0.51 0.00 0.00 35.03 34.11 1cfi n LYS 43 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1cfi n GLN 44 N -0.33 0.43 -0.23 1.97 6.02 -1.15 -4.82 117.38 119.28 1cfi n GLN 44 Ca 0.01 -2.12 0.00 0.00 -0.01 0.00 0.00 57.00 54.88 1cfi n GLN 44 Cb 0.08 -0.55 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 -0.08 0.00 -2.03 1.08 9.36 -0.98 -5.11 117.16 119.40 1cfi n TYR 45 Ca 0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.30 1cfi n TYR 45 Cb 0.93 0.15 0.00 0.00 -0.63 0.00 0.00 39.34 39.78 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 0.00 0.00 -1.39 2.97 3.14 -1.13 -5.05 118.33 116.88 1cfi n VAL 46 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1cfi n VAL 46 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 1cfi n VAL 46 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84