#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 5.48 -3.26 0.00 0.00 -1.26 -4.68 120.51 116.79 1nbj n ALA 2 Ca 0.00 -1.57 -0.13 0.00 0.00 0.00 0.00 53.44 51.74 1nbj n ALA 2 Cb 0.00 -1.72 -0.10 0.00 0.00 0.00 0.00 19.45 17.63 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 -0.49 0.44 -0.20 0.00 2.02 -1.26 -5.04 118.70 114.17 1nbj s GLU 3 Ca 0.39 0.48 -0.03 0.00 0.02 0.00 0.00 54.97 55.83 1nbj s GLU 3 Cb 0.23 0.22 -0.01 0.00 0.10 0.00 0.00 34.13 34.67 1nbj s GLU 3 CO -0.05 -0.06 -0.05 -1.54 0.02 0.00 0.00 175.26 173.58 1nbj s SER 4 N 0.12 4.30 0.00 -0.19 1.04 -1.26 -1.21 113.70 116.51 1nbj s SER 4 Ca -0.01 -0.36 0.22 0.00 0.48 0.00 0.00 55.95 56.29 1nbj s SER 4 Cb -0.03 -1.73 1.12 0.00 0.10 0.00 0.00 66.02 65.49 1nbj s SER 4 CO 0.01 0.02 1.75 0.00 0.98 0.00 0.00 173.24 175.99 1nbj n VAL 6 N -0.40 -0.39 0.13 0.00 0.31 -0.93 -1.51 118.33 115.55 1nbj n VAL 6 Ca 0.17 1.94 0.03 0.00 -0.01 0.00 0.00 64.34 66.47 1nbj n VAL 6 Cb 0.18 -2.99 -0.04 0.00 -0.91 0.00 0.00 33.84 30.08 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 -5.21 0.00 -3.59 3.52 4.02 -1.26 -5.05 117.16 109.58 1nbj n TYR 7 Ca 0.28 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 58.02 1nbj n TYR 7 Cb 0.95 -0.06 -0.07 0.00 -0.02 0.00 0.00 39.34 40.15 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 -1.91 0.00 0.68 -0.72 -4.36 -0.57 -5.16 121.20 109.17 1nbj s ILE 8 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 60.65 60.22 1nbj s ILE 8 Cb 0.04 -1.00 0.01 0.00 1.25 0.00 0.00 42.46 42.76 1nbj s ILE 8 CO 0.22 0.00 1.28 -2.84 0.24 0.00 0.00 174.94 173.84 1nbj s PRO 9 N -0.19 2.34 0.13 0.37 0.02 -1.26 -3.78 135.00 132.62 1nbj s PRO 9 Ca -0.04 2.00 -0.35 0.00 0.02 0.00 0.00 61.00 62.63 1nbj s PRO 9 Cb -0.03 -1.83 -0.15 0.00 0.02 0.00 0.00 34.50 32.51 1nbj s PRO 9 CO 0.04 -1.75 1.40 0.00 -0.33 0.00 0.00 177.00 176.36 1nbj n THR 11 N 2.65 0.13 0.18 0.00 -1.04 -1.26 -4.27 114.28 110.67 1nbj n THR 11 Ca 0.17 0.27 -0.14 0.00 -2.04 0.00 0.00 64.05 62.31 1nbj n THR 11 Cb 0.23 -1.34 -0.08 0.00 -1.82 0.00 0.00 70.33 67.32 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 0.71 0.00 12.58 2.07 -1.99 -2.06 116.25 127.51 1nbj h VAL 12 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1nbj h VAL 12 Cb 0.05 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1nbj h VAL 12 CO 0.00 0.06 0.00 0.35 0.02 0.00 0.00 177.57 178.00 1nbj n THR 13 N -5.21 1.26 0.17 2.57 -2.24 -1.26 -1.70 114.28 107.86 1nbj n THR 13 Ca -0.10 0.32 0.01 0.00 -2.27 0.00 0.00 64.05 62.01 1nbj n THR 13 Cb 0.23 -1.20 0.30 0.00 -2.10 0.00 0.00 70.33 67.55 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 2.28 1.25 0.00 6.98 0.00 -1.55 0.11 119.26 128.33 1nbj h ALA 14 Ca 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1nbj h ALA 14 Cb 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nbj h ALA 14 CO 0.00 0.56 -0.19 -0.07 0.00 0.00 0.00 179.25 179.56 1nbj h LEU 15 N 0.01 0.00 0.00 0.00 3.38 -1.43 -1.66 115.31 115.61 1nbj h LEU 15 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nbj h LEU 15 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1nbj h LEU 15 CO 0.06 0.19 -0.40 0.18 0.09 0.00 0.00 178.44 178.55 1nbj n LEU 16 N -3.33 0.52 0.00 1.67 7.99 -0.47 -4.93 117.00 118.44 1nbj n LEU 16 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 56.01 56.24 1nbj n LEU 16 Cb 0.42 -0.28 0.00 0.00 -0.11 0.00 0.00 43.42 43.45 1nbj n LEU 16 CO 0.32 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.82 1nbj n GLY 17 N 1.42 0.79 3.68 -0.72 0.00 -0.62 -5.03 105.19 104.71 1nbj n GLY 17 Ca 0.05 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 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 2.02 5.95 -0.10 0.00 0.01 -0.51 -4.59 113.70 116.48 1nbj s SER 19 Ca 0.64 0.19 -0.30 0.00 1.31 0.00 0.00 55.95 57.79 1nbj s SER 19 Cb -0.31 -1.76 -0.03 0.00 0.21 0.00 0.00 66.02 64.14 1nbj s SER 19 CO 0.26 0.23 1.27 0.00 0.41 0.00 0.00 173.24 175.41 1nbj s SER 21 N 1.83 0.59 -1.54 0.00 0.01 0.68 -4.84 113.70 110.42 1nbj s SER 21 Ca 0.57 0.38 -0.04 0.00 1.31 0.00 0.00 55.95 58.17 1nbj s SER 21 Cb -0.24 0.35 0.01 0.00 0.21 0.00 0.00 66.02 66.35 1nbj s SER 21 CO 0.19 -0.23 0.38 0.59 0.41 0.00 0.00 173.24 174.58 1nbj n ASN 22 N 5.21 -5.57 -0.26 2.44 4.13 -1.26 -0.64 115.26 119.31 1nbj n ASN 22 Ca -0.07 -0.19 -0.03 0.00 1.68 0.00 0.00 54.58 55.97 1nbj n ASN 22 Cb 0.50 -4.57 -0.01 0.00 -1.54 0.00 0.00 39.78 34.16 1nbj n ASN 22 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1nbj n ARG 23 N -3.62 -0.77 -4.62 3.52 3.00 -1.26 -4.98 116.66 107.93 1nbj n ARG 23 Ca -0.14 0.44 -0.22 0.00 -0.01 0.00 0.00 57.85 57.92 1nbj n ARG 23 Cb 0.63 -4.17 -0.15 0.00 0.00 0.00 0.00 32.46 28.76 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 -1.85 1.08 -0.02 1.55 1.01 0.19 -0.98 120.40 121.38 1nbj s VAL 24 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 1nbj s VAL 24 Cb 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1nbj s VAL 24 CO 0.00 0.31 1.14 0.00 0.00 0.00 0.00 175.10 176.55 1nbj s TYR 26 N 1.67 0.23 -0.49 0.00 5.04 0.35 -1.51 117.35 122.64 1nbj s TYR 26 Ca 0.55 -0.21 0.06 0.00 -2.44 0.00 0.00 57.07 55.03 1nbj s TYR 26 Cb -0.24 -0.15 0.24 0.00 0.35 0.00 0.00 41.96 42.15 1nbj s TYR 26 CO 0.24 -0.06 0.89 -1.71 -1.34 0.00 0.00 175.55 173.57 1nbj n ASN 27 N 2.48 -2.90 0.00 4.32 5.15 -1.26 -1.43 115.26 121.63 1nbj n ASN 27 Ca -0.17 -3.26 0.00 0.00 -0.60 0.00 0.00 54.58 50.55 1nbj n ASN 27 Cb 0.58 1.81 0.00 0.00 -0.53 0.00 0.00 39.78 41.64 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 1.70 1.49 3.41 8.20 0.00 -1.26 -4.82 105.19 113.90 1nbj n GLY 28 Ca 0.09 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.01 2.24 -2.00 -0.61 -4.36 -1.26 -5.11 121.20 110.09 1nbj s ILE 29 Ca 0.00 -2.08 0.14 0.00 -0.26 0.00 0.00 60.65 58.45 1nbj s ILE 29 Cb 0.00 -2.09 0.40 0.00 1.25 0.00 0.00 42.46 42.01 1nbj s ILE 29 CO 0.00 -0.22 1.26 -2.65 0.24 0.00 0.00 174.94 173.56