#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbj n ALA 2 N 0.00 5.58 -3.18 0.00 0.00 -1.26 -4.74 120.51 116.91 1nbj n ALA 2 Ca 0.00 -2.01 -0.13 0.00 0.00 0.00 0.00 53.44 51.30 1nbj n ALA 2 Cb 0.00 -1.68 -0.11 0.00 0.00 0.00 0.00 19.45 17.67 1nbj n ALA 2 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nbj s GLU 3 N -1.43 0.42 -0.10 0.00 2.02 -1.26 -5.01 118.70 113.35 1nbj s GLU 3 Ca 0.41 0.20 0.04 0.00 0.02 0.00 0.00 54.97 55.63 1nbj s GLU 3 Cb 0.28 0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.71 1nbj s GLU 3 CO -0.07 -0.08 -0.23 -1.54 0.02 0.00 0.00 175.26 173.36 1nbj s SER 4 N -0.31 3.01 0.00 -0.19 1.04 -1.26 -1.37 113.70 114.61 1nbj s SER 4 Ca -0.04 -0.55 0.13 0.00 0.48 0.00 0.00 55.95 55.97 1nbj s SER 4 Cb -0.03 -1.37 0.42 0.00 0.10 0.00 0.00 66.02 65.13 1nbj s SER 4 CO 0.01 0.15 1.33 0.00 0.98 0.00 0.00 173.24 175.71 1nbj n VAL 6 N 0.42 -0.28 -0.25 0.00 0.31 -0.61 -1.74 118.33 116.17 1nbj n VAL 6 Ca 0.12 1.50 0.00 0.00 -0.01 0.00 0.00 64.34 65.95 1nbj n VAL 6 Cb 0.29 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 1nbj n VAL 6 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1nbj n TYR 7 N -5.05 0.00 -3.66 3.52 4.02 -1.26 -5.05 117.16 109.68 1nbj n TYR 7 Ca 0.11 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.86 1nbj n TYR 7 Cb 0.35 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.59 1nbj n TYR 7 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1nbj s ILE 8 N -0.09 0.00 0.58 -0.72 -4.36 -0.71 -5.16 121.20 110.74 1nbj s ILE 8 Ca 0.00 -0.03 -0.20 0.00 -0.26 0.00 0.00 60.65 60.16 1nbj s ILE 8 Cb 0.00 -0.84 -0.04 0.00 1.25 0.00 0.00 42.46 42.83 1nbj s ILE 8 CO 0.00 -0.02 1.30 -2.84 0.24 0.00 0.00 174.94 173.62 1nbj s PRO 9 N 0.00 2.96 0.31 0.37 0.02 -1.26 -3.73 135.00 133.67 1nbj s PRO 9 Ca -0.02 2.07 -0.29 0.00 0.02 0.00 0.00 61.00 62.78 1nbj s PRO 9 Cb -0.04 -2.07 -0.12 0.00 0.02 0.00 0.00 34.50 32.29 1nbj s PRO 9 CO 0.02 -1.28 1.38 0.00 -0.33 0.00 0.00 177.00 176.79 1nbj n THR 11 N 1.01 0.26 0.32 0.00 -1.04 -1.26 -4.46 114.28 109.10 1nbj n THR 11 Ca 0.07 0.12 -0.17 0.00 -2.04 0.00 0.00 64.05 62.03 1nbj n THR 11 Cb 0.35 -1.18 -0.09 0.00 -1.82 0.00 0.00 70.33 67.59 1nbj n THR 11 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1nbj h VAL 12 N -0.02 0.41 0.00 12.58 2.07 -1.99 -2.10 116.25 127.20 1nbj h VAL 12 Ca 0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1nbj h VAL 12 Cb 0.02 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1nbj h VAL 12 CO 0.00 0.02 0.00 0.35 0.02 0.00 0.00 177.57 177.96 1nbj n THR 13 N -5.40 0.71 -0.02 2.57 -2.24 -1.26 -1.96 114.28 106.68 1nbj n THR 13 Ca -0.12 0.18 -0.06 0.00 -2.27 0.00 0.00 64.05 61.78 1nbj n THR 13 Cb 0.33 -0.99 0.14 0.00 -2.10 0.00 0.00 70.33 67.71 1nbj n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nbj h ALA 14 N 2.54 0.97 0.00 6.98 0.00 -1.59 -0.74 119.26 127.42 1nbj h ALA 14 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1nbj h ALA 14 Cb 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1nbj h ALA 14 CO 0.00 0.60 -0.07 1.37 0.00 0.00 0.00 179.25 181.16 1nbj h LEU 15 N 0.51 0.00 0.00 0.00 8.10 -1.47 -1.57 115.31 120.88 1nbj h LEU 15 Ca 0.07 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.04 1nbj h LEU 15 Cb 0.75 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.97 1nbj h LEU 15 CO 0.06 0.07 -0.15 -0.07 -4.11 0.00 0.00 178.44 174.24 1nbj h LEU 16 N 0.00 0.00 0.00 0.17 3.38 -1.40 -3.47 115.31 113.99 1nbj h LEU 16 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nbj h LEU 16 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1nbj h LEU 16 CO 0.01 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1nbj n GLY 17 N 1.12 0.78 3.66 0.83 0.00 -0.59 -5.05 105.19 105.94 1nbj n GLY 17 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1nbj n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbj s SER 19 N 3.25 6.38 -0.20 0.00 0.01 -0.70 -4.45 113.70 117.99 1nbj s SER 19 Ca 0.73 0.34 -0.29 0.00 1.31 0.00 0.00 55.95 58.04 1nbj s SER 19 Cb -0.34 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 1nbj s SER 19 CO 0.30 0.02 1.35 0.00 0.41 0.00 0.00 173.24 175.31 1nbj s SER 21 N 2.56 -0.46 -1.83 0.00 0.15 0.07 -4.85 113.70 109.34 1nbj s SER 21 Ca 0.59 0.82 0.00 0.00 0.70 0.00 0.00 55.95 58.06 1nbj s SER 21 Cb -0.22 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1nbj s SER 21 CO 0.20 -0.18 0.00 -3.20 1.20 0.00 0.00 173.24 171.26 1nbj n ASN 22 N 4.07 -5.81 -0.67 5.45 4.05 -1.26 -0.87 115.26 120.22 1nbj n ASN 22 Ca -0.22 0.07 -0.09 0.00 0.45 0.00 0.00 54.58 54.79 1nbj n ASN 22 Cb 0.55 -4.88 -0.04 0.00 1.23 0.00 0.00 39.78 36.65 1nbj n ASN 22 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1nbj n ARG 23 N -2.92 -0.97 -4.11 1.20 5.12 -1.26 -4.98 116.66 108.74 1nbj n ARG 23 Ca -0.24 0.75 -0.14 0.00 -1.93 0.00 0.00 57.85 56.29 1nbj n ARG 23 Cb 0.69 -4.74 -0.11 0.00 -1.16 0.00 0.00 32.46 27.14 1nbj n ARG 23 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1nbj s VAL 24 N -2.14 0.73 -0.21 1.55 -7.23 -0.05 -1.05 120.40 112.00 1nbj s VAL 24 Ca 0.00 -1.30 -0.27 0.00 -1.81 0.00 0.00 61.98 58.60 1nbj s VAL 24 Cb 0.00 -0.93 -0.00 0.00 0.56 0.00 0.00 36.38 36.01 1nbj s VAL 24 CO 0.00 -0.43 0.92 0.00 -0.31 0.00 0.00 175.10 175.29 1nbj s TYR 26 N 2.75 0.17 -0.50 0.00 5.04 -0.32 -1.52 117.35 122.98 1nbj s TYR 26 Ca 0.40 -0.07 0.06 0.00 -2.44 0.00 0.00 57.07 55.02 1nbj s TYR 26 Cb -0.16 -0.11 0.22 0.00 0.35 0.00 0.00 41.96 42.26 1nbj s TYR 26 CO 0.09 -0.02 0.83 -1.71 -1.34 0.00 0.00 175.55 173.41 1nbj n ASN 27 N 2.92 -3.09 0.00 4.32 5.15 -1.26 -1.71 115.26 121.58 1nbj n ASN 27 Ca -0.13 -3.08 0.00 0.00 -0.60 0.00 0.00 54.58 50.77 1nbj n ASN 27 Cb 0.59 1.77 0.00 0.00 -0.53 0.00 0.00 39.78 41.61 1nbj n ASN 27 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nbj n GLY 28 N 2.20 1.72 3.44 8.20 0.00 -1.26 -4.83 105.19 114.66 1nbj n GLY 28 Ca 0.13 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1nbj n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1nbj s ILE 29 N 0.00 2.41 -2.00 -0.61 -0.00 -1.26 -5.11 121.20 114.63 1nbj s ILE 29 Ca 0.00 -2.07 0.25 0.00 -0.00 0.00 0.00 60.65 58.83 1nbj s ILE 29 Cb 0.00 -2.17 0.72 0.00 -0.00 0.00 0.00 42.46 41.01 1nbj s ILE 29 CO 0.00 -0.16 1.88 -2.65 -0.00 0.00 0.00 174.94 174.01