#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 -1.26 0.09 9.48 2.85 -1.26 -4.83 115.26 120.32 1cfi n ASN 2 Ca 0.00 -0.93 -0.01 0.00 -0.11 0.00 0.00 54.58 53.53 1cfi n ASN 2 Cb 0.00 -3.52 0.28 0.00 1.24 0.00 0.00 39.78 37.78 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 -1.85 0.29 -0.71 1.20 0.02 -2.04 -3.47 113.55 106.99 1cfi h SER 3 Ca -0.63 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 1cfi h SER 3 Cb 1.37 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1cfi h SER 3 CO 0.58 0.56 0.00 0.61 -1.14 0.00 0.00 176.83 177.44 1cfi n GLY 4 N -0.47 0.61 0.00 -3.77 0.00 -1.26 -5.08 105.19 95.22 1cfi n GLY 4 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1cfi n GLY 4 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cfi n LYS 5 N -0.36 0.00 -3.71 1.61 4.81 -1.26 -5.14 118.16 114.11 1cfi n LYS 5 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.07 1cfi n LYS 5 Cb 0.21 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.15 1cfi n LYS 5 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1cfi s LEU 6 N 0.00 5.36 0.00 3.14 1.43 -1.26 -5.13 118.68 122.23 1cfi s LEU 6 Ca 0.00 -2.33 0.00 0.00 -1.03 0.00 0.00 54.13 50.77 1cfi s LEU 6 Cb 0.00 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.34 1cfi s LEU 6 CO 0.00 -0.51 0.00 0.49 0.23 0.00 0.00 176.35 176.56 1cfi n PHE 9 N 4.23 0.00 -4.46 0.29 3.01 -1.26 -5.11 117.46 114.16 1cfi n PHE 9 Ca 0.01 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.25 1cfi n PHE 9 Cb 0.40 -1.00 -0.10 0.00 -0.01 0.00 0.00 39.48 38.77 1cfi n PHE 9 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1cfi s VAL 10 N -2.03 0.97 0.00 -4.37 1.01 -1.26 -5.16 120.40 109.56 1cfi s VAL 10 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.98 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 -0.73 3.42 -3.70 2.72 6.02 -1.26 -4.95 117.38 118.90 1cfi n GLN 11 Ca -0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.58 1cfi n GLN 11 Cb 0.66 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.82 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 2.12 -0.32 1.08 0.00 -1.26 -5.03 107.32 103.92 1cfi s GLY 12 Ca 0.00 -2.70 -0.01 0.00 0.00 0.00 0.00 44.72 42.01 1cfi s GLY 12 CO 0.00 1.07 0.11 -1.31 0.00 0.00 0.00 173.10 172.97 1cfi s ASN 13 N 1.82 3.97 0.00 1.64 0.02 -1.26 -5.05 114.94 116.08 1cfi s ASN 13 Ca 0.10 -1.70 0.00 0.00 -1.02 0.00 0.00 52.86 50.23 1cfi s ASN 13 Cb -0.23 -0.85 0.00 0.00 0.02 0.00 0.00 41.25 40.20 1cfi s ASN 13 CO -0.03 -0.41 1.14 0.18 0.02 0.00 0.00 177.10 178.00 1cfi n LEU 14 N 4.76 3.08 0.00 0.60 4.77 -1.26 -4.58 117.00 124.37 1cfi n LEU 14 Ca -0.01 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 1cfi n LEU 14 Cb 0.41 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1cfi n LEU 14 CO 0.12 0.58 0.00 -2.11 -1.33 0.00 0.00 177.39 174.65 1cfi n ARG 16 N 1.59 0.00 0.00 3.23 1.85 -1.26 -1.05 116.66 121.02 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 0.30 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.71 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 -1.25 1.64 -1.79 0.00 2.81 -0.21 -4.65 117.12 113.68 1cfi n MET 19 Ca 0.00 -1.38 -0.29 0.00 -1.81 0.00 0.00 57.70 54.21 1cfi n MET 19 Cb 0.00 -1.54 0.15 0.00 -0.71 0.00 0.00 33.22 31.11 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 -1.56 1.08 0.00 0.03 2.20 -1.26 -5.21 119.74 115.02 1cfi s LYS 22 Ca 0.27 -0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.81 1cfi s LYS 22 Cb 0.22 -1.86 0.00 0.00 -1.51 0.00 0.00 37.83 34.67 1cfi s LYS 22 CO 0.02 -2.17 0.00 0.00 -0.36 0.00 0.00 175.35 172.84 1cfi s SER 24 N 0.00 5.76 -1.05 0.00 1.04 -1.26 -5.04 113.70 113.15 1cfi s SER 24 Ca 0.00 0.25 -0.24 0.00 0.48 0.00 0.00 55.95 56.44 1cfi s SER 24 Cb 0.00 -1.45 -0.10 0.00 0.10 0.00 0.00 66.02 64.57 1cfi s SER 24 CO 0.00 -0.76 2.01 0.12 0.98 0.00 0.00 173.24 175.59 1cfi s PHE 25 N -2.58 1.72 0.00 5.02 5.36 -1.26 -4.76 117.98 121.47 1cfi s PHE 25 Ca 0.49 0.95 0.00 0.00 -0.96 0.00 0.00 56.93 57.42 1cfi s PHE 25 Cb -0.10 -3.85 0.00 0.00 -0.34 0.00 0.00 43.02 38.73 1cfi s PHE 25 CO 0.38 -1.30 0.00 0.00 -1.46 0.00 0.00 175.22 172.84 1cfi n ALA 28 N 15.54 0.00 -0.71 11.12 0.00 -1.26 -4.98 120.51 140.22 1cfi n ALA 28 Ca 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.79 1cfi n ALA 28 Cb 0.46 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.80 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 1.42 0.00 0.00 3.00 -1.26 -1.78 116.66 118.04 1cfi n ARG 29 Ca 0.00 -0.65 0.00 0.00 -0.00 0.00 0.00 57.85 57.20 1cfi n ARG 29 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 32.46 30.69 1cfi n ARG 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1cfi n VAL 31 N 2.46 0.00 0.00 5.15 0.31 -1.26 -4.85 118.33 120.14 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 0.66 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.59 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 -0.86 3.52 7.35 -0.74 -4.92 117.46 121.82 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 -1.15 -2.24 -2.13 4.05 -1.26 -5.09 115.26 107.44 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 -0.57 0.00 0.00 1.23 0.00 0.00 39.78 40.44 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 -0.17 0.00 0.00 -0.44 5.66 -1.26 -1.90 114.28 116.18 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 -0.84 0.00 0.00 -1.55 0.00 0.00 70.33 67.94 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 1.96 0.00 0.03 1.09 3.00 -1.26 -2.32 116.66 119.16 1cfi n ARG 37 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.85 57.79 1cfi n ARG 37 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.35 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 1.08 0.00 0.55 1.03 -1.76 -2.70 112.91 111.11 1cfi h THR 38 Ca 0.00 -2.77 0.00 0.00 -0.01 0.00 0.00 66.41 63.63 1cfi h THR 38 Cb 0.00 2.50 0.00 0.00 -1.07 0.00 0.00 68.15 69.58 1cfi h THR 38 CO 0.00 0.61 0.00 0.41 -0.01 0.00 0.00 175.52 176.53 1cfi n THR 39 N -3.14 0.19 0.00 0.00 -1.04 -0.98 0.36 114.28 109.67 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 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 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 0.43 0.00 0.16 -1.42 -0.00 -1.02 -1.70 117.46 113.91 1cfi n PHE 41 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.48 1cfi n PHE 41 Cb 0.18 0.00 0.16 0.00 -0.00 0.00 0.00 39.48 39.82 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 -0.01 -5.13 -0.00 -0.36 -2.83 115.95 107.61 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 0.48 0.00 1.17 -0.00 0.00 0.00 178.44 180.09 1cfi n LYS 43 N -3.37 1.04 -0.01 2.65 3.00 -0.69 -1.66 118.16 119.11 1cfi n LYS 43 Ca 0.01 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.31 58.26 1cfi n LYS 43 Cb 0.64 -1.13 -0.01 0.00 0.00 0.00 0.00 35.03 34.53 1cfi n LYS 43 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1cfi n GLN 44 N -0.35 0.86 0.16 1.64 7.27 -1.08 -4.77 117.38 121.11 1cfi n GLN 44 Ca 0.00 0.01 0.05 0.00 0.07 0.00 0.00 57.00 57.13 1cfi n GLN 44 Cb 0.07 -1.04 0.06 0.00 2.41 0.00 0.00 30.24 31.73 1cfi n GLN 44 CO 0.00 0.00 0.00 -0.92 0.07 0.00 0.00 177.06 176.21 1cfi h TYR 45 N 0.00 0.00 0.00 3.69 3.20 -1.45 -3.45 116.97 118.96 1cfi h TYR 45 Ca -0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1cfi h TYR 45 Cb 1.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1cfi h TYR 45 CO 0.00 0.39 0.00 1.55 -1.64 0.00 0.00 178.16 178.46 1cfi n VAL 46 N -3.19 0.00 0.00 1.81 3.14 -0.66 -5.10 118.33 114.32 1cfi n VAL 46 Ca 0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 1cfi n VAL 46 Cb 0.69 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.47 1cfi n VAL 46 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70