#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 6.20 -3.29 0.00 0.00 -1.26 -4.70 120.51 117.46 1nbj n ALA 2 Ca 0.00 -2.79 -0.13 0.00 0.00 0.00 0.00 53.44 50.52 1nbj n ALA 2 Cb 0.00 -1.99 -0.12 0.00 0.00 0.00 0.00 19.45 17.34 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 -1.79 0.24 -0.20 0.00 2.02 -1.26 -5.05 118.70 112.66 1nbj s GLU 3 Ca 0.54 0.37 -0.04 0.00 0.02 0.00 0.00 54.97 55.85 1nbj s GLU 3 Cb 0.36 0.05 -0.02 0.00 0.10 0.00 0.00 34.13 34.63 1nbj s GLU 3 CO -0.18 -0.07 -0.02 -1.54 0.02 0.00 0.00 175.26 173.48 1nbj s SER 4 N 0.44 4.63 0.00 -0.19 1.04 -1.26 -1.20 113.70 117.17 1nbj s SER 4 Ca -0.03 -0.27 0.23 0.00 0.48 0.00 0.00 55.95 56.36 1nbj s SER 4 Cb -0.04 -1.79 1.00 0.00 0.10 0.00 0.00 66.02 65.29 1nbj s SER 4 CO -0.02 0.04 1.69 0.00 0.98 0.00 0.00 173.24 175.93 1nbj n VAL 6 N -0.08 -0.31 -0.18 0.00 0.31 -0.97 -1.67 118.33 115.44 1nbj n VAL 6 Ca 0.17 1.59 0.00 0.00 -0.01 0.00 0.00 64.34 66.09 1nbj n VAL 6 Cb 0.26 -2.34 0.00 0.00 -0.91 0.00 0.00 33.84 30.84 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 -4.96 0.00 -3.67 3.52 4.02 -1.26 -5.06 117.16 109.75 1nbj n TYR 7 Ca 0.18 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.95 1nbj n TYR 7 Cb 0.60 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.84 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 -0.28 -0.00 0.64 -0.72 -4.36 -0.67 -5.16 121.20 110.65 1nbj s ILE 8 Ca 0.00 0.01 -0.18 0.00 -0.26 0.00 0.00 60.65 60.22 1nbj s ILE 8 Cb 0.00 -0.81 -0.01 0.00 1.25 0.00 0.00 42.46 42.89 1nbj s ILE 8 CO 0.00 0.00 1.25 -2.16 0.24 0.00 0.00 174.94 174.27 1nbj s PRO 9 N 0.51 2.64 0.23 0.37 0.04 -1.26 -3.72 135.00 133.82 1nbj s PRO 9 Ca -0.02 1.92 -0.32 0.00 0.04 0.00 0.00 61.00 62.63 1nbj s PRO 9 Cb -0.04 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.49 1nbj s PRO 9 CO -0.02 -1.49 1.54 0.00 0.04 0.00 0.00 177.00 177.07 1nbj n THR 11 N 2.56 0.02 0.16 0.00 -1.04 -1.26 -4.34 114.28 110.38 1nbj n THR 11 Ca 0.12 0.21 -0.14 0.00 -2.04 0.00 0.00 64.05 62.21 1nbj n THR 11 Cb 0.33 -1.22 -0.08 0.00 -1.82 0.00 0.00 70.33 67.53 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 -0.01 0.77 0.00 12.58 2.07 -2.00 -2.12 116.25 127.54 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 0.01 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 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 -5.19 1.19 0.16 2.57 -2.24 -1.26 -1.66 114.28 107.84 1nbj n THR 13 Ca -0.10 0.30 0.01 0.00 -2.27 0.00 0.00 64.05 61.99 1nbj n THR 13 Cb 0.21 -1.15 0.27 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 2.34 1.16 0.00 6.98 0.00 -1.57 -0.82 119.26 127.35 1nbj h ALA 14 Ca 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1nbj h ALA 14 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1nbj h ALA 14 CO 0.00 0.62 -0.26 -0.07 0.00 0.00 0.00 179.25 179.53 1nbj h LEU 15 N 0.00 0.00 0.00 0.00 3.38 -1.40 -1.69 115.31 115.60 1nbj h LEU 15 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1nbj h LEU 15 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1nbj h LEU 15 CO 0.06 0.26 -0.20 -0.07 0.09 0.00 0.00 178.44 178.59 1nbj h LEU 16 N 0.00 0.00 0.00 1.67 -0.00 -1.40 -3.47 115.31 112.11 1nbj h LEU 16 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1nbj h LEU 16 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.40 1nbj h LEU 16 CO 0.03 0.12 0.00 0.61 -0.00 0.00 0.00 178.44 179.20 1nbj n GLY 17 N 1.14 0.91 3.66 0.83 0.00 -0.64 -5.04 105.19 106.05 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 -0.08 0.00 0.01 -0.54 -4.49 113.70 118.24 1nbj s SER 19 Ca 0.73 0.33 -0.30 0.00 1.31 0.00 0.00 55.95 58.02 1nbj s SER 19 Cb -0.33 -1.98 -0.04 0.00 0.21 0.00 0.00 66.02 63.88 1nbj s SER 19 CO 0.29 0.07 1.42 0.00 0.41 0.00 0.00 173.24 175.43 1nbj s SER 21 N 2.36 -0.06 -1.53 0.00 0.01 0.29 -4.87 113.70 109.90 1nbj s SER 21 Ca 0.63 0.78 -0.06 0.00 1.31 0.00 0.00 55.95 58.62 1nbj s SER 21 Cb -0.28 0.93 0.01 0.00 0.21 0.00 0.00 66.02 66.89 1nbj s SER 21 CO 0.23 -0.22 0.70 0.59 0.41 0.00 0.00 173.24 174.94 1nbj n ASN 22 N 5.10 -6.12 -0.14 2.44 3.02 -1.26 -1.40 115.26 116.91 1nbj n ASN 22 Ca -0.11 -0.33 -0.02 0.00 -0.03 0.00 0.00 54.58 54.09 1nbj n ASN 22 Cb 0.51 -4.93 -0.01 0.00 -0.61 0.00 0.00 39.78 34.74 1nbj n ASN 22 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1nbj n ARG 23 N -4.19 -1.05 -4.19 3.52 3.00 -1.26 -4.99 116.66 107.51 1nbj n ARG 23 Ca -0.09 0.37 -0.17 0.00 -0.01 0.00 0.00 57.85 57.95 1nbj n ARG 23 Cb 0.61 -4.22 -0.12 0.00 0.00 0.00 0.00 32.46 28.73 1nbj n ARG 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1nbj s VAL 24 N -1.60 0.82 -0.18 1.55 -7.23 -0.49 -1.12 120.40 112.15 1nbj s VAL 24 Ca 0.00 -0.99 -0.29 0.00 -1.81 0.00 0.00 61.98 58.89 1nbj s VAL 24 Cb 0.00 -0.80 -0.00 0.00 0.56 0.00 0.00 36.38 36.14 1nbj s VAL 24 CO 0.00 -0.16 1.00 0.00 -0.31 0.00 0.00 175.10 175.63 1nbj s TYR 26 N 2.64 0.31 -0.49 0.00 5.04 -0.16 -1.53 117.35 123.17 1nbj s TYR 26 Ca 0.45 -0.18 0.06 0.00 -2.44 0.00 0.00 57.07 54.95 1nbj s TYR 26 Cb -0.16 -0.20 0.23 0.00 0.35 0.00 0.00 41.96 42.18 1nbj s TYR 26 CO 0.11 -0.04 0.87 -1.71 -1.34 0.00 0.00 175.55 173.44 1nbj n ASN 27 N 2.58 -2.95 0.00 4.32 5.15 -1.26 -1.46 115.26 121.63 1nbj n ASN 27 Ca -0.16 -3.12 0.00 0.00 -0.60 0.00 0.00 54.58 50.70 1nbj n ASN 27 Cb 0.58 1.76 0.00 0.00 -0.53 0.00 0.00 39.78 41.59 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 1.95 1.47 3.44 8.20 0.00 -1.26 -4.81 105.19 114.18 1nbj n GLY 28 Ca 0.11 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 2.51 -2.00 -0.61 -4.36 -1.26 -5.11 121.20 110.37 1nbj s ILE 29 Ca 0.00 -1.76 0.28 0.00 -0.26 0.00 0.00 60.65 58.90 1nbj s ILE 29 Cb 0.00 -2.16 0.79 0.00 1.25 0.00 0.00 42.46 42.34 1nbj s ILE 29 CO 0.00 0.02 2.00 -0.81 0.24 0.00 0.00 174.94 176.39