#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvj n PHE 2 N 0.00 0.00 0.58 -0.32 7.35 -1.26 -4.23 117.46 119.58 2nvj n PHE 2 Ca 0.00 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.74 2nvj n PHE 2 Cb 0.00 -0.41 0.18 0.00 0.35 0.00 0.00 39.48 39.59 2nvj n PHE 2 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2nvj n LEU 4 N 0.50 0.29 0.04 0.00 4.77 -1.26 -4.39 117.00 116.96 2nvj n LEU 4 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2nvj n LEU 4 Cb 0.44 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2nvj n LEU 4 CO 0.11 -0.15 0.00 -3.20 -1.33 0.00 0.00 177.39 172.82 2nvj n ASN 5 N 0.00 -0.38 -0.37 -1.43 5.15 -1.26 -4.65 115.26 112.32 2nvj n ASN 5 Ca 0.00 0.16 0.28 0.00 -0.60 0.00 0.00 54.58 54.42 2nvj n ASN 5 Cb 0.00 0.51 0.56 0.00 -0.53 0.00 0.00 39.78 40.32 2nvj n ASN 5 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nvj n VAL 7 N -4.69 1.35 0.02 0.00 0.31 -1.26 -3.99 118.33 110.08 2nvj n VAL 7 Ca 0.30 -0.50 -0.01 0.00 -0.01 0.00 0.00 64.34 64.12 2nvj n VAL 7 Cb 1.09 -1.37 -0.00 0.00 -0.91 0.00 0.00 33.84 32.65 2nvj n VAL 7 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2nvj h SER 8 N -0.07 -0.06 1.21 4.52 0.02 -1.51 -1.52 113.55 116.14 2nvj h SER 8 Ca -0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2nvj h SER 8 Cb 1.80 0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.35 2nvj h SER 8 CO -0.10 -0.04 -0.49 0.45 -1.14 0.00 0.00 176.83 175.51 2nvj h HIS 9 N -0.06 0.00 -0.40 3.45 -0.00 -1.12 -3.24 115.15 113.78 2nvj h HIS 9 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.26 2nvj h HIS 9 Cb 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 27.39 2nvj h HIS 9 CO 0.11 0.00 0.05 2.41 -0.00 0.00 0.00 177.93 180.50 2nvj n THR 10 N -2.45 2.52 0.31 2.45 -1.04 -0.94 -4.51 114.28 110.63 2nvj n THR 10 Ca 0.03 -2.07 0.14 0.00 -2.04 0.00 0.00 64.05 60.11 2nvj n THR 10 Cb 0.48 -0.30 0.77 0.00 -1.82 0.00 0.00 70.33 69.46 2nvj n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nvj h ALA 11 N 1.75 1.30 -0.99 2.41 0.00 -1.30 0.52 119.26 122.95 2nvj h ALA 11 Ca 0.13 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.19 2nvj h ALA 11 Cb 1.73 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.42 2nvj h ALA 11 CO 0.40 -0.30 0.61 1.03 0.00 0.00 0.00 179.25 180.99 2nvj h SER 12 N 0.00 0.85 0.05 0.00 0.87 -1.86 0.25 113.55 113.70 2nvj h SER 12 Ca 0.00 0.07 -0.18 0.00 -1.23 0.00 0.00 61.79 60.45 2nvj h SER 12 Cb 0.62 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 2nvj h SER 12 CO 0.00 0.40 -2.14 0.00 -0.53 0.00 0.00 176.83 174.55 2nvj n TYR 13 N -4.69 0.06 1.11 2.24 9.36 0.13 -3.86 117.16 121.51 2nvj n TYR 13 Ca 0.20 0.02 0.12 0.00 3.32 0.00 0.00 57.90 61.57 2nvj n TYR 13 Cb 0.43 -0.77 0.31 0.00 -0.63 0.00 0.00 39.34 38.68 2nvj n TYR 13 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2nvj n LEU 14 N -2.53 0.72 -4.49 2.98 7.99 -0.95 -4.89 117.00 115.84 2nvj n LEU 14 Ca -0.18 -0.11 -0.23 0.00 -0.01 0.00 0.00 56.01 55.48 2nvj n LEU 14 Cb 0.86 -0.20 -0.11 0.00 -0.11 0.00 0.00 43.42 43.87 2nvj n LEU 14 CO 0.44 0.15 -0.29 -0.13 -1.51 0.00 0.00 177.39 176.06 2nvj s ARG 15 N -2.78 1.71 -1.32 3.23 1.81 0.84 -5.01 118.95 117.42 2nvj s ARG 15 Ca 0.17 -1.94 -0.16 0.00 -1.72 0.00 0.00 55.73 52.08 2nvj s ARG 15 Cb 0.18 -1.09 0.01 0.00 -0.45 0.00 0.00 34.95 33.60 2nvj s ARG 15 CO 0.62 -0.12 2.08 1.28 -0.68 0.00 0.00 175.30 178.48 2nvj n LEU 16 N -0.73 5.95 -0.02 2.53 7.99 -1.26 -4.26 117.00 127.20 2nvj n LEU 16 Ca -0.03 -3.88 0.02 0.00 -0.01 0.00 0.00 56.01 52.10 2nvj n LEU 16 Cb 0.66 -1.61 -0.06 0.00 -0.11 0.00 0.00 43.42 42.30 2nvj n LEU 16 CO 0.44 0.60 -0.65 1.87 -1.51 0.00 0.00 177.39 178.13 2nvj n TRP 17 N 7.08 0.00 -3.19 -1.77 -0.00 -1.26 -4.71 117.44 113.60 2nvj n TRP 17 Ca 0.51 0.00 -0.39 0.00 -0.00 0.00 0.00 57.50 57.62 2nvj n TRP 17 Cb 0.41 -0.26 -0.06 0.00 -0.00 0.00 0.00 31.31 31.41 2nvj n TRP 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2nvj s ALA 18 N -2.46 3.48 -0.06 5.87 0.00 -1.25 -3.62 121.76 123.72 2nvj s ALA 18 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2nvj s ALA 18 Cb 0.04 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.33 2nvj s ALA 18 CO 0.34 -0.26 0.00 1.28 0.00 0.00 0.00 175.76 177.12 2nvj n LEU 19 N 4.30 0.66 -4.44 0.00 4.32 -1.26 -4.95 117.00 115.63 2nvj n LEU 19 Ca -0.04 0.01 -0.36 0.00 -0.02 0.00 0.00 56.01 55.61 2nvj n LEU 19 Cb 0.51 -1.95 -0.13 0.00 -1.62 0.00 0.00 43.42 40.23 2nvj n LEU 19 CO 0.44 -0.72 -0.31 -0.44 -1.22 0.00 0.00 177.39 175.14 2nvj s SER 20 N -2.03 4.97 -0.22 -1.43 0.01 -1.24 -4.98 113.70 108.77 2nvj s SER 20 Ca 0.00 -0.21 -0.20 0.00 1.31 0.00 0.00 55.95 56.85 2nvj s SER 20 Cb 0.00 -1.87 -0.17 0.00 0.21 0.00 0.00 66.02 64.18 2nvj s SER 20 CO 0.00 0.01 0.09 -0.11 0.41 0.00 0.00 173.24 173.65 2nvj n LEU 21 N 4.59 1.88 -2.30 2.44 7.94 -1.26 -4.85 117.00 125.44 2nvj n LEU 21 Ca -0.17 0.41 -0.02 0.00 -1.11 0.00 0.00 56.01 55.12 2nvj n LEU 21 Cb 0.52 -0.94 0.09 0.00 0.53 0.00 0.00 43.42 43.62 2nvj n LEU 21 CO 0.31 0.33 0.55 0.00 -1.11 0.00 0.00 177.39 177.47 2nvj n ALA 22 N -3.59 2.34 -3.85 1.96 0.00 -1.26 -5.10 120.51 111.02 2nvj n ALA 22 Ca -0.36 -0.83 -0.34 0.00 0.00 0.00 0.00 53.44 51.91 2nvj n ALA 22 Cb 0.72 -0.72 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 2nvj n ALA 22 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2nvj s HIS 23 N 0.10 2.91 0.07 0.00 -3.43 -1.26 -4.96 115.29 108.72 2nvj s HIS 23 Ca 0.07 -1.44 -0.14 0.00 -0.80 0.00 0.00 55.06 52.74 2nvj s HIS 23 Cb 0.34 -2.01 -0.24 0.00 -1.43 0.00 0.00 32.58 29.24 2nvj s HIS 23 CO -0.10 -0.72 1.18 0.00 -2.00 0.00 0.00 174.74 173.10 2nvj h ALA 24 N 8.00 0.11 -0.00 -1.38 0.00 -1.99 -3.47 119.26 120.53 2nvj h ALA 24 Ca -0.41 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 53.80 2nvj h ALA 24 Cb 1.14 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2nvj h ALA 24 CO 0.61 0.67 0.00 0.94 0.00 0.00 0.00 179.25 181.47