#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 5.33 -3.43 0.00 0.00 -1.26 -4.71 120.51 116.45 1nbj n ALA 2 Ca 0.00 -1.61 -0.12 0.00 0.00 0.00 0.00 53.44 51.71 1nbj n ALA 2 Cb 0.00 -1.58 -0.11 0.00 0.00 0.00 0.00 19.45 17.76 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 -1.02 0.37 -0.18 0.00 2.02 -1.26 -4.99 118.70 113.64 1nbj s GLU 3 Ca 0.35 0.57 -0.06 0.00 0.02 0.00 0.00 54.97 55.85 1nbj s GLU 3 Cb 0.23 0.09 -0.03 0.00 0.10 0.00 0.00 34.13 34.52 1nbj s GLU 3 CO -0.05 -0.09 0.02 -1.54 0.02 0.00 0.00 175.26 173.62 1nbj s SER 4 N 0.65 5.25 0.00 -0.19 1.04 -1.26 -0.97 113.70 118.22 1nbj s SER 4 Ca -0.04 -0.03 0.29 0.00 0.48 0.00 0.00 55.95 56.65 1nbj s SER 4 Cb -0.05 -1.89 1.31 0.00 0.10 0.00 0.00 66.02 65.49 1nbj s SER 4 CO -0.04 0.15 1.89 0.00 0.98 0.00 0.00 173.24 176.22 1nbj n VAL 6 N -0.40 -0.37 -0.02 0.00 0.31 -0.76 -1.28 118.33 115.81 1nbj n VAL 6 Ca 0.19 1.93 0.06 0.00 -0.01 0.00 0.00 64.34 66.51 1nbj n VAL 6 Cb 0.27 -2.83 -0.12 0.00 -0.91 0.00 0.00 33.84 30.25 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 -5.27 0.00 -3.53 3.52 4.02 -1.26 -5.04 117.16 109.60 1nbj n TYR 7 Ca 0.21 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.94 1nbj n TYR 7 Cb 0.69 -0.42 -0.06 0.00 -0.02 0.00 0.00 39.34 39.54 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 -2.99 0.00 0.79 -0.72 -4.36 -0.41 -5.17 121.20 108.34 1nbj s ILE 8 Ca -0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 60.65 60.19 1nbj s ILE 8 Cb 0.09 -1.00 0.06 0.00 1.25 0.00 0.00 42.46 42.86 1nbj s ILE 8 CO 0.65 0.00 1.12 -0.81 0.24 0.00 0.00 174.94 176.15 1nbj n PRO 9 N 0.87 0.28 -1.63 0.37 -0.04 -1.26 -3.80 135.00 129.79 1nbj n PRO 9 Ca -0.17 0.17 -0.46 0.00 -0.04 0.00 0.00 63.50 62.99 1nbj n PRO 9 Cb 0.57 -2.37 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 1nbj n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nbj n THR 11 N 1.54 0.00 0.05 0.00 -1.04 -1.26 -4.33 114.28 109.24 1nbj n THR 11 Ca 0.12 0.11 -0.13 0.00 -2.04 0.00 0.00 64.05 62.12 1nbj n THR 11 Cb 0.29 -1.07 -0.08 0.00 -1.82 0.00 0.00 70.33 67.65 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 0.00 1.06 0.00 12.58 2.07 -1.98 -1.99 116.25 127.99 1nbj h VAL 12 Ca 0.00 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1nbj h VAL 12 Cb 0.00 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1nbj h VAL 12 CO 0.00 0.09 0.00 0.35 0.02 0.00 0.00 177.57 178.03 1nbj n THR 13 N -5.05 1.14 -0.02 2.57 -2.24 -1.26 -1.80 114.28 107.63 1nbj n THR 13 Ca -0.08 0.32 -0.03 0.00 -2.27 0.00 0.00 64.05 61.99 1nbj n THR 13 Cb 0.13 -1.18 0.21 0.00 -2.10 0.00 0.00 70.33 67.39 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 2.32 1.15 0.00 6.98 0.00 -1.55 0.61 119.26 128.78 1nbj h ALA 14 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1nbj h ALA 14 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1nbj h ALA 14 CO 0.00 0.54 -0.25 1.25 0.00 0.00 0.00 179.25 180.78 1nbj h LEU 15 N 0.51 0.00 -0.08 0.00 5.85 -1.40 -1.48 115.31 118.71 1nbj h LEU 15 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1nbj h LEU 15 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1nbj h LEU 15 CO 0.04 0.25 -0.17 0.18 -0.34 0.00 0.00 178.44 178.40 1nbj n LEU 16 N -3.64 0.29 -0.02 2.25 4.77 -0.35 -4.92 117.00 115.40 1nbj n LEU 16 Ca -0.01 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1nbj n LEU 16 Cb 0.38 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1nbj n LEU 16 CO 0.34 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1nbj n GLY 17 N 1.42 0.81 3.75 -0.72 0.00 -0.56 -5.05 105.19 104.84 1nbj n GLY 17 Ca 0.09 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.93 4.33 -0.27 0.00 0.15 -0.60 -4.62 113.70 111.77 1nbj s SER 19 Ca 0.40 -0.34 -0.29 0.00 0.70 0.00 0.00 55.95 56.43 1nbj s SER 19 Cb -0.24 -0.85 -0.00 0.00 -1.71 0.00 0.00 66.02 63.21 1nbj s SER 19 CO 0.30 0.22 1.28 0.00 1.20 0.00 0.00 173.24 176.23 1nbj s SER 21 N 2.51 0.03 -1.61 0.00 0.01 0.27 -4.84 113.70 110.08 1nbj s SER 21 Ca 0.55 0.42 -0.03 0.00 1.31 0.00 0.00 55.95 58.20 1nbj s SER 21 Cb -0.18 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.39 1nbj s SER 21 CO 0.20 -0.18 0.40 0.59 0.41 0.00 0.00 173.24 174.66 1nbj n ASN 22 N 4.54 -6.00 -0.17 2.44 5.03 -1.26 -1.37 115.26 118.47 1nbj n ASN 22 Ca -0.20 -0.19 -0.02 0.00 0.87 0.00 0.00 54.58 55.03 1nbj n ASN 22 Cb 0.52 -4.88 -0.01 0.00 -1.02 0.00 0.00 39.78 34.39 1nbj n ASN 22 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1nbj n ARG 23 N -3.64 -1.09 -4.16 3.52 5.12 -1.26 -4.98 116.66 110.17 1nbj n ARG 23 Ca -0.16 0.40 -0.16 0.00 -1.93 0.00 0.00 57.85 56.01 1nbj n ARG 23 Cb 0.64 -4.29 -0.13 0.00 -1.16 0.00 0.00 32.46 27.52 1nbj n ARG 23 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1nbj s VAL 24 N -1.61 0.63 -0.12 1.55 0.11 -0.47 -1.24 120.40 119.26 1nbj s VAL 24 Ca 0.00 -0.78 -0.30 0.00 -2.93 0.00 0.00 61.98 57.97 1nbj s VAL 24 Cb 0.00 -0.62 -0.01 0.00 -1.53 0.00 0.00 36.38 34.22 1nbj s VAL 24 CO 0.00 -0.13 1.06 0.00 -3.33 0.00 0.00 175.10 172.71 1nbj s TYR 26 N 2.30 0.21 -0.45 0.00 1.51 0.28 -1.57 117.35 119.63 1nbj s TYR 26 Ca 0.50 -0.44 0.06 0.00 -1.01 0.00 0.00 57.07 56.18 1nbj s TYR 26 Cb -0.19 -0.16 0.33 0.00 -0.11 0.00 0.00 41.96 41.83 1nbj s TYR 26 CO 0.17 -0.21 1.15 0.27 -1.11 0.00 0.00 175.55 175.82 1nbj n ASN 27 N 1.55 -2.28 0.00 2.29 6.94 -1.26 -1.55 115.26 120.94 1nbj n ASN 27 Ca -0.24 -3.53 0.00 0.00 -0.02 0.00 0.00 54.58 50.79 1nbj n ASN 27 Cb 0.55 1.81 0.00 0.00 -2.36 0.00 0.00 39.78 39.78 1nbj n ASN 27 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nbj n GLY 28 N 0.23 2.16 3.46 4.83 0.00 -1.26 -4.91 105.19 109.71 1nbj n GLY 28 Ca 0.05 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.40 2.60 -2.00 -0.61 -4.36 -1.26 -5.10 121.20 110.07 1nbj s ILE 29 Ca 0.00 -1.87 0.25 0.00 -0.26 0.00 0.00 60.65 58.77 1nbj s ILE 29 Cb 0.00 -2.25 0.70 0.00 1.25 0.00 0.00 42.46 42.16 1nbj s ILE 29 CO 0.00 -0.08 1.83 -2.65 0.24 0.00 0.00 174.94 174.29