#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 2.40 0.27 2.98 2.85 -1.26 -4.92 115.26 117.59 1cfi n ASN 2 Ca 0.00 -3.20 0.15 0.00 -0.11 0.00 0.00 54.58 51.42 1cfi n ASN 2 Cb 0.00 -0.64 0.86 0.00 1.24 0.00 0.00 39.78 41.25 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 3.77 0.00 -4.17 1.20 0.02 -2.04 -3.45 113.55 108.87 1cfi h SER 3 Ca 0.14 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.83 1cfi h SER 3 Cb 0.74 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.37 1cfi h SER 3 CO 0.68 0.00 -0.45 0.61 -1.14 0.00 0.00 176.83 176.53 1cfi n GLY 4 N -1.37 -0.03 0.00 -3.77 0.00 -1.26 -4.99 105.19 93.77 1cfi n GLY 4 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.40 0.00 -3.69 1.61 4.01 -1.26 -5.18 118.16 110.25 1cfi n LYS 5 Ca -0.01 0.00 -0.14 0.00 -0.51 0.00 0.00 58.31 57.65 1cfi n LYS 5 Cb 0.55 -0.05 -0.14 0.00 -0.51 0.00 0.00 35.03 34.88 1cfi n LYS 5 CO 0.00 0.00 0.00 -0.48 -1.11 0.00 0.00 177.40 175.81 1cfi s LEU 6 N -2.05 -0.01 0.00 -0.35 2.34 -1.26 -5.20 118.68 112.15 1cfi s LEU 6 Ca 0.00 0.51 0.00 0.00 0.06 0.00 0.00 54.13 54.70 1cfi s LEU 6 Cb 0.00 0.60 0.00 0.00 -0.56 0.00 0.00 46.19 46.23 1cfi s LEU 6 CO 0.00 -0.22 0.00 0.49 -1.06 0.00 0.00 176.35 175.56 1cfi n PHE 9 N 4.99 0.00 -3.98 3.48 3.72 -1.26 -5.12 117.46 119.29 1cfi n PHE 9 Ca -0.12 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.05 1cfi n PHE 9 Cb 0.51 -0.30 -0.06 0.00 -0.94 0.00 0.00 39.48 38.68 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 2.54 -0.87 -4.37 1.01 -1.26 -5.05 120.40 110.40 1cfi s VAL 10 Ca 0.00 -1.61 -0.25 0.00 0.00 0.00 0.00 61.98 60.12 1cfi s VAL 10 Cb 0.00 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.41 1cfi s VAL 10 CO 0.00 -0.04 1.53 -1.10 0.00 0.00 0.00 175.10 175.49 1cfi s GLN 11 N -3.95 3.19 0.00 2.72 -0.21 -1.26 -4.84 119.66 115.31 1cfi s GLN 11 Ca 0.42 -0.54 0.00 0.00 0.02 0.00 0.00 55.36 55.27 1cfi s GLN 11 Cb 0.01 -4.87 0.00 0.00 1.00 0.00 0.00 33.01 29.15 1cfi s GLN 11 CO 0.24 -2.45 0.00 0.41 -2.12 0.00 0.00 175.29 171.37 1cfi n GLY 12 N 6.32 0.00 3.22 3.09 0.00 -1.26 -4.89 105.19 111.67 1cfi n GLY 12 Ca 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 -0.30 -0.09 1.61 0.02 -1.26 -5.06 114.94 109.86 1cfi s ASN 13 Ca 0.00 0.87 -0.03 0.00 -1.02 0.00 0.00 52.86 52.68 1cfi s ASN 13 Cb 0.00 1.44 -0.10 0.00 0.02 0.00 0.00 41.25 42.61 1cfi s ASN 13 CO 0.00 -0.25 2.86 0.18 0.02 0.00 0.00 177.10 179.91 1cfi n LEU 14 N 5.39 5.55 0.00 0.60 4.77 -1.26 -4.57 117.00 127.48 1cfi n LEU 14 Ca -0.07 -3.06 0.00 0.00 -0.03 0.00 0.00 56.01 52.84 1cfi n LEU 14 Cb 0.50 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 1cfi n LEU 14 CO 0.01 1.44 0.00 0.54 -1.33 0.00 0.00 177.39 178.05 1cfi n ARG 16 N 1.77 0.00 -0.06 3.23 1.74 -1.26 -1.15 116.66 120.93 1cfi n ARG 16 Ca 0.29 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.44 1cfi n ARG 16 Cb 0.71 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 32.26 1cfi n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cfi n MET 19 N -1.79 3.09 -2.01 0.00 2.81 -0.30 -4.57 117.12 114.35 1cfi n MET 19 Ca 0.06 -3.38 -0.27 0.00 -1.81 0.00 0.00 57.70 52.30 1cfi n MET 19 Cb 0.36 -2.28 0.18 0.00 -0.71 0.00 0.00 33.22 30.77 1cfi n MET 19 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1cfi n LYS 22 N -0.03 -0.96 0.00 0.03 4.81 -1.26 -5.22 118.16 115.53 1cfi n LYS 22 Ca 0.52 -2.16 0.00 0.00 -0.87 0.00 0.00 58.31 55.81 1cfi n LYS 22 Cb 0.31 -1.15 0.00 0.00 0.02 0.00 0.00 35.03 34.21 1cfi n LYS 22 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cfi s SER 24 N 0.00 6.40 -0.84 0.00 1.04 -1.26 -4.92 113.70 114.12 1cfi s SER 24 Ca 0.00 0.65 -0.19 0.00 0.48 0.00 0.00 55.95 56.90 1cfi s SER 24 Cb 0.00 -2.12 -0.21 0.00 0.10 0.00 0.00 66.02 63.79 1cfi s SER 24 CO 0.00 -0.23 2.21 0.33 0.98 0.00 0.00 173.24 176.52 1cfi n PHE 25 N -1.19 0.67 0.00 5.02 -0.00 -1.26 -4.85 117.46 115.86 1cfi n PHE 25 Ca -0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.40 1cfi n PHE 25 Cb 0.54 -1.77 0.00 0.00 -0.00 0.00 0.00 39.48 38.26 1cfi n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1cfi n ALA 28 N 13.50 0.00 -0.62 3.13 0.00 -1.26 -5.02 120.51 130.24 1cfi n ALA 28 Ca 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.85 1cfi n ALA 28 Cb 0.34 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.70 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 1.32 0.00 0.00 0.63 -1.26 -1.67 116.66 115.68 1cfi n ARG 29 Ca 0.00 -0.71 0.00 0.00 -0.92 0.00 0.00 57.85 56.22 1cfi n ARG 29 Cb 0.00 -1.88 0.00 0.00 0.45 0.00 0.00 32.46 31.03 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 2.88 0.00 0.00 5.15 0.31 -1.26 -4.74 118.33 120.67 1cfi n VAL 31 Ca 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 1cfi n VAL 31 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 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 -0.15 3.52 7.35 -0.67 -4.99 117.46 122.52 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 -0.20 -2.20 -2.13 4.05 -1.26 -5.10 115.26 108.43 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 -0.10 0.00 0.00 1.23 0.00 0.00 39.78 40.91 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 -0.06 0.00 0.00 -0.44 5.66 -1.26 -1.75 114.28 116.43 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 -0.72 0.00 0.00 -1.55 0.00 0.00 70.33 68.06 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 5.12 -1.26 -2.24 116.66 121.19 1cfi n ARG 37 Ca 0.00 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 55.93 1cfi n ARG 37 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 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 0.51 0.00 0.55 1.03 -1.75 -2.78 112.91 110.47 1cfi h THR 38 Ca 0.00 -1.94 0.00 0.00 -0.01 0.00 0.00 66.41 64.46 1cfi h THR 38 Cb 0.00 2.05 0.00 0.00 -1.07 0.00 0.00 68.15 69.13 1cfi h THR 38 CO 0.00 0.29 0.00 0.41 -0.01 0.00 0.00 175.52 176.21 1cfi n THR 39 N -2.93 0.08 0.00 0.00 -1.04 -0.95 -0.40 114.28 109.05 1cfi n THR 39 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1cfi n THR 39 Cb 0.80 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 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 0.36 0.00 0.14 -1.42 -0.00 -1.05 -1.25 117.46 114.24 1cfi n PHE 41 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.47 1cfi n PHE 41 Cb 0.14 0.00 0.12 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 0.00 -5.13 -0.00 -1.00 -3.21 115.95 106.61 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 0.55 0.00 1.57 -0.00 0.00 0.00 178.44 180.56 1cfi h LYS 43 N 0.00 0.00 -0.55 2.65 2.10 -1.45 -0.78 116.57 118.54 1cfi h LYS 43 Ca -0.01 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.28 1cfi h LYS 43 Cb 1.26 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 32.36 1cfi h LYS 43 CO 0.07 0.00 -0.24 1.04 -2.00 0.00 0.00 179.45 178.32 1cfi n GLN 44 N -2.57 2.55 0.00 0.07 1.13 -1.21 -4.78 117.38 112.57 1cfi n GLN 44 Ca 0.01 -3.56 0.00 0.00 -1.94 0.00 0.00 57.00 51.51 1cfi n GLN 44 Cb 0.26 -2.03 0.00 0.00 0.11 0.00 0.00 30.24 28.58 1cfi n GLN 44 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1cfi n TYR 45 N -0.95 -1.09 0.00 1.08 4.19 -0.71 -5.10 117.16 114.58 1cfi n TYR 45 Ca 0.40 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.61 1cfi n TYR 45 Cb 0.93 0.49 0.00 0.00 0.49 0.00 0.00 39.34 41.25 1cfi n TYR 45 CO 0.00 0.00 0.00 1.55 0.91 0.00 0.00 176.86 179.32 1cfi n VAL 46 N -2.46 0.00 0.00 2.97 3.14 -0.38 -5.11 118.33 116.50 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 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1cfi n VAL 46 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84