#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 6.77 0.00 2.98 3.84 -1.26 -4.79 114.94 122.48 1cfi s ASN 2 Ca 0.00 -2.48 0.27 0.00 0.21 0.00 0.00 52.86 50.86 1cfi s ASN 2 Cb 0.00 -2.32 0.98 0.00 -0.55 0.00 0.00 41.25 39.36 1cfi s ASN 2 CO 0.00 -0.80 1.71 -1.20 -2.79 0.00 0.00 177.10 174.02 1cfi n SER 3 N 5.25 0.57 -4.27 -4.21 7.64 -1.26 -4.94 113.62 112.40 1cfi n SER 3 Ca 0.22 -0.49 -0.37 0.00 1.01 0.00 0.00 58.87 59.24 1cfi n SER 3 Cb 0.47 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.63 1cfi n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cfi n GLY 4 N 1.36 -0.41 0.00 0.23 0.00 -1.26 -4.88 105.19 100.23 1cfi n GLY 4 Ca 0.11 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -4.33 0.00 -3.95 1.61 5.02 -1.26 -5.07 118.16 110.18 1cfi n LYS 5 Ca 0.04 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.01 1cfi n LYS 5 Cb 0.50 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.37 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 0.00 4.79 0.00 -0.35 2.01 -1.26 -5.03 118.68 118.84 1cfi s LEU 6 Ca 0.00 -2.34 0.00 0.00 0.01 0.00 0.00 54.13 51.80 1cfi s LEU 6 Cb 0.00 -1.68 0.00 0.00 0.01 0.00 0.00 46.19 44.52 1cfi s LEU 6 CO 0.00 -0.38 0.00 0.49 1.01 0.00 0.00 176.35 177.47 1cfi n PHE 9 N 4.05 0.00 -2.00 0.29 3.01 -1.26 -5.06 117.46 116.48 1cfi n PHE 9 Ca 0.03 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.20 1cfi n PHE 9 Cb 0.40 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 40.04 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 -2.13 2.01 0.00 -4.37 1.01 -1.26 -5.09 120.40 110.58 1cfi s VAL 10 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1cfi s VAL 10 Cb 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.43 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 -3.65 3.61 -3.56 2.72 1.13 -1.26 -4.93 117.38 111.43 1cfi n GLN 11 Ca 0.15 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.80 1cfi n GLN 11 Cb 0.60 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.87 1cfi n GLN 11 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1cfi s GLY 12 N 0.00 2.17 -0.40 1.08 0.00 -1.26 -4.92 107.32 103.99 1cfi s GLY 12 Ca 0.00 -2.73 0.01 0.00 0.00 0.00 0.00 44.72 42.00 1cfi s GLY 12 CO 0.00 1.12 0.25 -1.31 0.00 0.00 0.00 173.10 173.16 1cfi s ASN 13 N 2.29 3.01 0.00 1.64 0.02 -1.26 -5.09 114.94 115.55 1cfi s ASN 13 Ca 0.09 -2.50 -0.02 0.00 -1.02 0.00 0.00 52.86 49.41 1cfi s ASN 13 Cb -0.23 -0.63 -0.08 0.00 0.02 0.00 0.00 41.25 40.32 1cfi s ASN 13 CO -0.02 -0.27 2.01 0.18 0.02 0.00 0.00 177.10 179.02 1cfi n LEU 14 N 3.66 3.84 0.00 0.60 4.77 -1.26 -4.58 117.00 124.03 1cfi n LEU 14 Ca 0.14 -2.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.07 1cfi n LEU 14 Cb 0.38 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1cfi n LEU 14 CO 0.17 0.89 0.00 -2.11 -1.33 0.00 0.00 177.39 175.00 1cfi n ARG 16 N 2.07 0.00 0.00 3.23 -4.01 -1.26 -0.26 116.66 116.43 1cfi n ARG 16 Ca 0.13 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.94 1cfi n ARG 16 Cb 0.49 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.91 1cfi n ARG 16 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1cfi n MET 19 N -1.86 2.98 -1.95 0.00 0.00 0.64 -4.61 117.12 112.33 1cfi n MET 19 Ca 0.00 -3.69 -0.29 0.00 0.00 0.00 0.00 57.70 53.72 1cfi n MET 19 Cb 0.00 -2.28 0.07 0.00 0.00 0.00 0.00 33.22 31.01 1cfi n MET 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1cfi s LYS 22 N -3.82 2.38 0.00 2.12 2.20 -1.26 -5.19 119.74 116.16 1cfi s LYS 22 Ca 0.56 0.20 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 1cfi s LYS 22 Cb 0.46 -2.01 0.00 0.00 -1.51 0.00 0.00 37.83 34.76 1cfi s LYS 22 CO -0.15 -1.30 0.00 0.00 -0.36 0.00 0.00 175.35 173.54 1cfi s SER 24 N 0.00 6.09 -0.98 0.00 1.04 -1.26 -5.04 113.70 113.55 1cfi s SER 24 Ca 0.00 0.40 -0.26 0.00 0.48 0.00 0.00 55.95 56.57 1cfi s SER 24 Cb 0.00 -1.82 -0.17 0.00 0.10 0.00 0.00 66.02 64.12 1cfi s SER 24 CO 0.00 -0.49 2.19 0.12 0.98 0.00 0.00 173.24 176.04 1cfi s PHE 25 N -2.44 1.29 0.00 5.02 5.36 -1.26 -4.77 117.98 121.18 1cfi s PHE 25 Ca 0.44 1.95 0.00 0.00 -0.96 0.00 0.00 56.93 58.36 1cfi s PHE 25 Cb -0.10 -3.46 0.00 0.00 -0.34 0.00 0.00 43.02 39.12 1cfi s PHE 25 CO 0.37 -1.08 0.00 0.00 -1.46 0.00 0.00 175.22 173.05 1cfi n ALA 28 N 18.57 0.00 0.05 11.12 0.00 -1.26 -4.98 120.51 144.00 1cfi n ALA 28 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1cfi n ALA 28 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 0.42 0.00 0.00 0.00 -1.26 -1.16 116.66 114.66 1cfi n ARG 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1cfi n ARG 29 Cb 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 32.46 31.17 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 1.38 0.00 0.00 5.15 0.31 -1.26 -4.69 118.33 119.23 1cfi n VAL 31 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1cfi n VAL 31 Cb 0.21 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 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 -1.06 3.52 -0.00 -0.31 -4.58 117.46 115.04 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 -1.41 -2.09 -2.13 2.85 -1.26 -5.10 115.26 106.12 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 -0.70 0.00 0.00 1.24 0.00 0.00 39.78 40.32 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 -0.35 0.00 0.00 -0.44 5.66 -1.26 -1.77 114.28 116.12 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 1.85 0.00 0.04 1.09 5.12 -1.26 -2.28 116.66 121.22 1cfi n ARG 37 Ca 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 1cfi n ARG 37 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 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 0.60 0.00 0.55 1.03 -1.74 -2.82 112.91 110.53 1cfi h THR 38 Ca 0.00 -2.11 0.00 0.00 -0.01 0.00 0.00 66.41 64.29 1cfi h THR 38 Cb 0.00 2.13 0.00 0.00 -1.07 0.00 0.00 68.15 69.21 1cfi h THR 38 CO 0.00 0.34 0.00 0.41 -0.01 0.00 0.00 175.52 176.26 1cfi n THR 39 N -2.95 0.26 0.00 0.00 -1.04 -0.97 -0.07 114.28 109.51 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 0.84 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.85 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 0.52 0.00 0.79 -1.42 -0.00 -1.07 -2.99 117.46 113.29 1cfi n PHE 41 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.55 1cfi n PHE 41 Cb 0.19 0.00 0.48 0.00 -0.00 0.00 0.00 39.48 40.14 1cfi n PHE 41 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.76 178.63 1cfi n TRP 42 N 0.00 0.00 0.65 -5.13 -0.00 0.90 -3.06 117.44 110.79 1cfi n TRP 42 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.62 1cfi n TRP 42 Cb 0.00 -0.46 0.25 0.00 -0.00 0.00 0.00 31.31 31.10 1cfi n TRP 42 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1cfi n LYS 43 N -1.46 0.24 -0.10 5.87 0.00 -1.16 -2.60 118.16 118.96 1cfi n LYS 43 Ca 0.06 0.10 -0.13 0.00 0.00 0.00 0.00 58.31 58.34 1cfi n LYS 43 Cb 0.24 -1.68 -0.14 0.00 0.00 0.00 0.00 35.03 33.44 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 -2.05 0.68 0.11 1.64 0.00 -1.17 -4.56 117.38 112.02 1cfi n GLN 44 Ca 0.04 0.09 0.02 0.00 -0.00 0.00 0.00 57.00 57.15 1cfi n GLN 44 Cb 0.42 -1.56 -0.01 0.00 0.00 0.00 0.00 30.24 29.10 1cfi n GLN 44 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 1cfi h TYR 45 N 0.00 0.00 0.00 3.69 3.20 -1.60 -3.45 116.97 118.81 1cfi h TYR 45 Ca -0.53 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.34 1cfi h TYR 45 Cb 2.10 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.37 1cfi h TYR 45 CO 0.01 0.54 0.00 1.55 -1.64 0.00 0.00 178.16 178.62 1cfi n VAL 46 N -3.15 0.00 1.96 1.81 3.14 -1.07 -5.12 118.33 115.90 1cfi n VAL 46 Ca -0.01 0.00 0.16 0.00 -2.96 0.00 0.00 64.34 61.53 1cfi n VAL 46 Cb 0.77 0.00 0.93 0.00 -1.06 0.00 0.00 33.84 34.48 1cfi n VAL 46 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84