#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvj h PHE 2 N 0.00 -0.45 -0.56 -1.84 3.57 -1.96 -0.50 116.94 115.20 2nvj h PHE 2 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2nvj h PHE 2 Cb 0.00 0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2nvj h PHE 2 CO 0.00 -0.26 0.00 0.00 -2.23 0.00 0.00 178.31 175.82 2nvj n LEU 4 N 0.99 -2.15 0.00 0.00 4.77 -0.20 -4.29 117.00 116.13 2nvj n LEU 4 Ca 0.22 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2nvj n LEU 4 Cb 0.73 -2.65 0.00 0.00 -2.33 0.00 0.00 43.42 39.17 2nvj n LEU 4 CO 0.19 0.14 0.00 -3.20 -1.33 0.00 0.00 177.39 173.20 2nvj n ASN 5 N -2.35 0.00 0.22 -1.43 5.15 -1.26 -4.84 115.26 110.75 2nvj n ASN 5 Ca -0.10 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.03 2nvj n ASN 5 Cb 0.60 0.00 0.78 0.00 -0.53 0.00 0.00 39.78 40.64 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 -2.53 1.37 -0.05 0.00 0.31 -1.26 -4.59 118.33 111.57 2nvj n VAL 7 Ca -0.02 0.21 -0.21 0.00 -0.01 0.00 0.00 64.34 64.31 2nvj n VAL 7 Cb 0.06 -2.13 -0.13 0.00 -0.91 0.00 0.00 33.84 30.73 2nvj n VAL 7 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2nvj n SER 8 N -4.15 2.05 0.26 4.52 2.88 -1.13 -3.34 113.62 114.71 2nvj n SER 8 Ca -0.10 0.18 0.15 0.00 -1.33 0.00 0.00 58.87 57.76 2nvj n SER 8 Cb 0.38 -0.78 0.67 0.00 -0.75 0.00 0.00 64.21 63.72 2nvj n SER 8 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2nvj h HIS 9 N -0.17 0.00 0.00 0.66 -0.00 -1.47 -1.84 115.15 112.34 2nvj h HIS 9 Ca -0.46 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 59.81 2nvj h HIS 9 Cb 1.87 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 29.27 2nvj h HIS 9 CO 0.06 0.08 -0.69 1.15 -0.00 0.00 0.00 177.93 178.54 2nvj h THR 10 N 0.00 0.62 0.00 2.45 2.02 -1.16 -3.48 112.91 113.37 2nvj h THR 10 Ca -0.00 -1.94 0.00 0.00 0.77 0.00 0.00 66.41 65.24 2nvj h THR 10 Cb 0.51 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 2nvj h THR 10 CO 0.01 0.35 0.00 0.00 0.37 0.00 0.00 175.52 176.25 2nvj n ALA 11 N -2.25 0.00 -0.19 6.16 0.00 -0.69 -4.12 120.51 119.42 2nvj n ALA 11 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2nvj n ALA 11 Cb 0.72 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.50 2nvj n ALA 11 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2nvj h SER 12 N 0.00 0.71 0.61 0.00 0.87 -1.65 -0.93 113.55 113.16 2nvj h SER 12 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2nvj h SER 12 Cb 0.00 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2nvj h SER 12 CO 0.00 0.47 0.00 0.00 -0.53 0.00 0.00 176.83 176.77 2nvj n TYR 13 N -4.47 0.12 -0.07 2.24 4.19 -1.26 -2.60 117.16 115.32 2nvj n TYR 13 Ca 0.10 0.05 -0.07 0.00 3.31 0.00 0.00 57.90 61.29 2nvj n TYR 13 Cb 0.19 -0.57 -0.11 0.00 0.49 0.00 0.00 39.34 39.34 2nvj n TYR 13 CO 0.00 0.00 0.00 1.47 0.91 0.00 0.00 176.86 179.24 2nvj n LEU 14 N -1.61 0.16 -3.74 2.98 -0.00 -0.41 -4.92 117.00 109.45 2nvj n LEU 14 Ca 0.04 -0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 56.01 2nvj n LEU 14 Cb 0.20 0.29 -0.01 0.00 -0.00 0.00 0.00 43.42 43.90 2nvj n LEU 14 CO 0.16 0.36 0.76 0.00 -0.00 0.00 0.00 177.39 178.68 2nvj s ARG 15 N -2.33 1.11 -0.86 1.47 1.70 -0.86 -5.07 118.95 114.10 2nvj s ARG 15 Ca -0.08 -0.61 -0.25 0.00 -0.47 0.00 0.00 55.73 54.32 2nvj s ARG 15 Cb 0.04 0.38 -0.07 0.00 -0.57 0.00 0.00 34.95 34.73 2nvj s ARG 15 CO 0.55 -0.51 2.06 -0.51 -1.08 0.00 0.00 175.30 175.82 2nvj s LEU 16 N -2.95 3.10 -0.28 -1.89 1.43 -1.26 -3.85 118.68 112.98 2nvj s LEU 16 Ca 0.12 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.57 2nvj s LEU 16 Cb -0.01 -2.56 0.08 0.00 0.03 0.00 0.00 46.19 43.74 2nvj s LEU 16 CO 0.02 -3.02 0.72 0.86 0.23 0.00 0.00 176.35 175.16 2nvj s TRP 17 N 11.25 -0.91 0.00 0.29 -0.00 -1.26 -4.99 118.94 123.32 2nvj s TRP 17 Ca 0.76 1.98 0.00 0.00 -0.00 0.00 0.00 56.10 58.84 2nvj s TRP 17 Cb -0.08 0.46 0.00 0.00 -0.00 0.00 0.00 33.47 33.84 2nvj s TRP 17 CO 0.02 -0.45 0.00 0.00 -0.00 0.00 0.00 176.95 176.53 2nvj n ALA 18 N 3.51 0.00 -1.33 5.86 0.00 -1.26 -3.18 120.51 124.11 2nvj n ALA 18 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.03 2nvj n ALA 18 Cb 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.97 2nvj n ALA 18 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nvj n LEU 19 N 0.00 6.36 -4.86 0.00 4.77 -1.26 -4.95 117.00 117.06 2nvj n LEU 19 Ca 0.00 -3.83 -0.31 0.00 -0.03 0.00 0.00 56.01 51.84 2nvj n LEU 19 Cb 0.00 -1.21 0.03 0.00 -2.33 0.00 0.00 43.42 39.91 2nvj n LEU 19 CO 0.00 1.63 0.73 -0.55 -1.33 0.00 0.00 177.39 177.86 2nvj s SER 20 N 0.47 5.78 0.17 -1.43 0.15 -1.26 -4.79 113.70 112.80 2nvj s SER 20 Ca 0.54 1.38 -0.04 0.00 0.70 0.00 0.00 55.95 58.52 2nvj s SER 20 Cb 0.35 -2.32 -0.05 0.00 -1.71 0.00 0.00 66.02 62.29 2nvj s SER 20 CO -0.16 -1.15 0.41 -0.76 1.20 0.00 0.00 173.24 172.77 2nvj s LEU 21 N -5.33 4.23 -0.01 3.45 1.43 -1.26 -5.00 118.68 116.20 2nvj s LEU 21 Ca 0.57 0.58 0.21 0.00 -1.03 0.00 0.00 54.13 54.46 2nvj s LEU 21 Cb -0.12 -3.33 -0.26 0.00 0.03 0.00 0.00 46.19 42.51 2nvj s LEU 21 CO 0.54 0.00 0.71 0.00 0.23 0.00 0.00 176.35 177.83 2nvj n ALA 22 N -0.17 3.93 -3.29 4.21 0.00 -1.26 -4.97 120.51 118.97 2nvj n ALA 22 Ca -0.03 -0.55 -0.14 0.00 0.00 0.00 0.00 53.44 52.73 2nvj n ALA 22 Cb 0.52 -0.73 -0.08 0.00 0.00 0.00 0.00 19.45 19.16 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 -3.13 -0.27 -0.12 0.00 0.00 -1.26 -5.05 115.29 105.46 2nvj s HIS 23 Ca 0.02 0.43 0.11 0.00 -3.00 0.00 0.00 55.06 52.62 2nvj s HIS 23 Cb 0.15 0.16 -0.24 0.00 -4.00 0.00 0.00 32.58 28.65 2nvj s HIS 23 CO 0.85 -0.44 0.38 0.00 -1.00 0.00 0.00 174.74 174.54 2nvj n ALA 24 N 1.18 1.42 0.49 -1.38 0.00 -1.26 -5.25 120.51 115.71 2nvj n ALA 24 Ca -0.21 -0.94 0.06 0.00 0.00 0.00 0.00 53.44 52.35 2nvj n ALA 24 Cb 0.56 -0.57 0.05 0.00 0.00 0.00 0.00 19.45 19.49 2nvj n ALA 24 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44