#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 5.41 -3.18 0.00 0.00 -1.26 -4.67 120.51 116.81 1nbj n ALA 2 Ca 0.00 -1.63 -0.13 0.00 0.00 0.00 0.00 53.44 51.69 1nbj n ALA 2 Cb 0.00 -1.65 -0.11 0.00 0.00 0.00 0.00 19.45 17.69 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 -0.83 0.36 -0.18 0.00 2.02 -1.26 -5.05 118.70 113.75 1nbj s GLU 3 Ca 0.37 0.37 -0.03 0.00 0.02 0.00 0.00 54.97 55.70 1nbj s GLU 3 Cb 0.23 0.17 -0.02 0.00 0.10 0.00 0.00 34.13 34.62 1nbj s GLU 3 CO -0.05 -0.05 -0.05 -1.54 0.02 0.00 0.00 175.26 173.59 1nbj s SER 4 N 0.06 4.47 -0.03 -0.19 1.04 -1.26 -0.65 113.70 117.15 1nbj s SER 4 Ca -0.01 -0.28 0.08 0.00 0.48 0.00 0.00 55.95 56.22 1nbj s SER 4 Cb -0.02 -1.74 0.27 0.00 0.10 0.00 0.00 66.02 64.62 1nbj s SER 4 CO 0.01 0.08 1.14 0.00 0.98 0.00 0.00 173.24 175.45 1nbj n VAL 6 N 0.30 -0.28 -0.28 0.00 0.31 -0.95 -1.80 118.33 115.62 1nbj n VAL 6 Ca 0.10 1.53 0.00 0.00 -0.01 0.00 0.00 64.34 65.96 1nbj n VAL 6 Cb 0.34 -2.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.16 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 -5.08 0.00 -3.64 3.52 4.02 -1.26 -5.03 117.16 109.68 1nbj n TYR 7 Ca 0.11 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.85 1nbj n TYR 7 Cb 0.33 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.57 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 -0.01 0.00 0.67 -0.72 -4.36 -0.74 -5.16 121.20 110.89 1nbj s ILE 8 Ca 0.00 -0.04 -0.16 0.00 -0.26 0.00 0.00 60.65 60.19 1nbj s ILE 8 Cb 0.00 -0.87 0.01 0.00 1.25 0.00 0.00 42.46 42.85 1nbj s ILE 8 CO 0.00 -0.02 1.19 -2.84 0.24 0.00 0.00 174.94 173.51 1nbj s PRO 9 N -0.11 2.52 0.13 0.37 0.02 -1.26 -3.84 135.00 132.83 1nbj s PRO 9 Ca -0.03 1.73 -0.35 0.00 0.02 0.00 0.00 61.00 62.37 1nbj s PRO 9 Cb -0.03 -1.88 -0.15 0.00 0.02 0.00 0.00 34.50 32.45 1nbj s PRO 9 CO 0.03 -1.54 1.44 0.00 -0.33 0.00 0.00 177.00 176.61 1nbj n THR 11 N 2.86 0.12 0.17 0.00 -1.04 -1.26 -4.24 114.28 110.89 1nbj n THR 11 Ca 0.17 0.32 -0.14 0.00 -2.04 0.00 0.00 64.05 62.36 1nbj n THR 11 Cb 0.24 -1.39 -0.08 0.00 -1.82 0.00 0.00 70.33 67.28 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 -0.05 0.73 0.00 12.58 2.07 -2.00 -2.11 116.25 127.47 1nbj h VAL 12 Ca 0.00 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1nbj h VAL 12 Cb 0.05 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1nbj h VAL 12 CO 0.00 0.07 0.00 0.35 0.02 0.00 0.00 177.57 178.01 1nbj n THR 13 N -5.19 0.46 0.10 2.57 -2.24 -1.26 -1.80 114.28 106.91 1nbj n THR 13 Ca -0.10 0.11 -0.01 0.00 -2.27 0.00 0.00 64.05 61.78 1nbj n THR 13 Cb 0.23 -0.97 0.25 0.00 -2.10 0.00 0.00 70.33 67.74 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 2.47 1.18 0.00 6.98 0.00 -1.55 0.39 119.26 128.72 1nbj h ALA 14 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1nbj h ALA 14 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1nbj h ALA 14 CO 0.00 0.55 -0.31 1.25 0.00 0.00 0.00 179.25 180.74 1nbj h LEU 15 N 0.20 0.00 0.00 0.00 5.85 -1.49 -1.55 115.31 118.33 1nbj h LEU 15 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1nbj h LEU 15 Cb 0.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1nbj h LEU 15 CO 0.06 0.31 -0.09 0.18 -0.34 0.00 0.00 178.44 178.56 1nbj n LEU 16 N -3.61 0.21 0.00 2.25 4.32 -0.43 -4.91 117.00 114.82 1nbj n LEU 16 Ca -0.01 0.43 0.00 0.00 -0.02 0.00 0.00 56.01 56.41 1nbj n LEU 16 Cb 0.44 -0.43 0.00 0.00 -1.62 0.00 0.00 43.42 41.81 1nbj n LEU 16 CO 0.35 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 1nbj n GLY 17 N 1.47 0.66 3.72 -0.72 0.00 -0.58 -5.03 105.19 104.71 1nbj n GLY 17 Ca 0.06 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 0.75 4.86 -0.09 0.00 0.01 -0.95 -4.67 113.70 113.61 1nbj s SER 19 Ca 0.58 -0.18 -0.30 0.00 1.31 0.00 0.00 55.95 57.36 1nbj s SER 19 Cb -0.32 -1.13 -0.03 0.00 0.21 0.00 0.00 66.02 64.75 1nbj s SER 19 CO 0.32 0.21 1.26 0.00 0.41 0.00 0.00 173.24 175.44 1nbj s SER 21 N 1.77 0.36 -1.51 0.00 0.01 0.70 -4.86 113.70 110.18 1nbj s SER 21 Ca 0.57 0.54 -0.06 0.00 1.31 0.00 0.00 55.95 58.31 1nbj s SER 21 Cb -0.25 0.59 0.02 0.00 0.21 0.00 0.00 66.02 66.59 1nbj s SER 21 CO 0.20 -0.23 0.62 0.59 0.41 0.00 0.00 173.24 174.83 1nbj n ASN 22 N 5.23 -5.74 -0.44 2.44 5.03 -1.26 -0.91 115.26 119.61 1nbj n ASN 22 Ca -0.08 -0.32 -0.06 0.00 0.87 0.00 0.00 54.58 54.99 1nbj n ASN 22 Cb 0.50 -4.64 -0.02 0.00 -1.02 0.00 0.00 39.78 34.59 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 -4.05 -0.94 -4.39 3.52 3.00 -1.26 -4.98 116.66 107.56 1nbj n ARG 23 Ca -0.09 0.59 -0.19 0.00 -0.01 0.00 0.00 57.85 58.15 1nbj n ARG 23 Cb 0.60 -4.49 -0.14 0.00 0.00 0.00 0.00 32.46 28.43 1nbj n ARG 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1nbj s VAL 24 N -1.94 0.79 -0.06 1.55 1.01 -0.09 -0.89 120.40 120.77 1nbj s VAL 24 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 1nbj s VAL 24 Cb 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 1nbj s VAL 24 CO 0.00 0.18 1.08 0.00 0.00 0.00 0.00 175.10 176.35 1nbj s TYR 26 N 1.83 -0.29 -0.44 0.00 5.04 0.37 -1.62 117.35 122.25 1nbj s TYR 26 Ca 0.52 0.67 0.08 0.00 -2.44 0.00 0.00 57.07 55.90 1nbj s TYR 26 Cb -0.22 0.11 0.33 0.00 0.35 0.00 0.00 41.96 42.53 1nbj s TYR 26 CO 0.22 -0.22 1.08 0.27 -1.34 0.00 0.00 175.55 175.56 1nbj n ASN 27 N 2.51 -1.72 0.00 4.32 6.94 -1.26 -2.23 115.26 123.82 1nbj n ASN 27 Ca -0.15 -3.46 0.00 0.00 -0.02 0.00 0.00 54.58 50.95 1nbj n ASN 27 Cb 0.57 1.39 0.00 0.00 -2.36 0.00 0.00 39.78 39.38 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 0.25 2.20 3.50 4.83 0.00 -1.26 -4.91 105.19 109.80 1nbj n GLY 28 Ca 0.08 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.32 2.93 -2.00 -0.61 -4.36 -1.26 -5.10 121.20 110.47 1nbj s ILE 29 Ca 0.00 -1.47 0.24 0.00 -0.26 0.00 0.00 60.65 59.16 1nbj s ILE 29 Cb 0.00 -2.35 0.69 0.00 1.25 0.00 0.00 42.46 42.06 1nbj s ILE 29 CO 0.00 0.10 1.82 -2.65 0.24 0.00 0.00 174.94 174.45