#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eri n GLY 2 N 0.00 1.28 3.90 0.00 0.00 -1.20 -5.00 105.19 104.16 2eri n GLY 2 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2eri n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eri s GLU 3 N -0.45 3.56 -0.02 1.61 0.41 -1.26 -4.99 118.70 117.57 2eri s GLU 3 Ca 0.00 0.37 -0.01 0.00 -0.41 0.00 0.00 54.97 54.92 2eri s GLU 3 Cb 0.00 -2.29 0.02 0.00 -1.78 0.00 0.00 34.13 30.08 2eri s GLU 3 CO 0.00 -0.31 0.04 -1.12 -0.49 0.00 0.00 175.26 173.38 2eri s SER 4 N -4.12 0.00 -0.30 -0.19 0.01 -1.26 -1.31 113.70 106.53 2eri s SER 4 Ca 0.50 0.08 0.08 0.00 1.31 0.00 0.00 55.95 57.91 2eri s SER 4 Cb -0.10 0.02 0.47 0.00 0.21 0.00 0.00 66.02 66.61 2eri s SER 4 CO 0.47 -0.07 1.36 0.00 0.41 0.00 0.00 173.24 175.41 2eri h VAL 6 N 1.39 1.26 0.00 0.00 2.07 -1.75 -3.37 116.25 115.85 2eri h VAL 6 Ca 0.25 -0.89 -0.11 0.00 0.82 0.00 0.00 66.70 66.78 2eri h VAL 6 Cb 1.39 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2eri h VAL 6 CO 0.52 0.35 -1.40 0.49 0.02 0.00 0.00 177.57 177.54 2eri n PHE 7 N -4.29 0.00 -4.09 1.57 3.01 -1.26 -5.03 117.46 107.38 2eri n PHE 7 Ca 0.06 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.40 2eri n PHE 7 Cb 0.22 -0.27 -0.11 0.00 -0.01 0.00 0.00 39.48 39.31 2eri n PHE 7 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 2eri s ILE 8 N -2.14 0.53 0.60 4.37 -4.36 -1.26 -5.14 121.20 113.80 2eri s ILE 8 Ca -0.09 -1.35 -0.19 0.00 -0.26 0.00 0.00 60.65 58.76 2eri s ILE 8 Cb 0.02 -0.94 -0.03 0.00 1.25 0.00 0.00 42.46 42.76 2eri s ILE 8 CO 0.17 -0.57 1.23 -2.65 0.24 0.00 0.00 174.94 173.36 2eri n PRO 9 N 0.97 1.23 -1.69 0.37 -0.02 -1.26 -3.82 135.00 130.78 2eri n PRO 9 Ca -0.19 0.47 -0.40 0.00 -2.02 0.00 0.00 63.50 61.35 2eri n PRO 9 Cb 0.57 -2.44 0.02 0.00 -0.02 0.00 0.00 33.50 31.62 2eri n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2eri h ILE 11 N 1.77 0.72 0.00 0.00 5.03 -1.91 -3.36 117.51 119.76 2eri h ILE 11 Ca -0.48 -2.32 0.00 0.00 -0.12 0.00 0.00 64.86 61.94 2eri h ILE 11 Cb 1.31 2.46 0.00 0.00 -3.03 0.00 0.00 36.82 37.56 2eri h ILE 11 CO 0.58 0.76 0.00 -0.24 -0.68 0.00 0.00 178.15 178.57 2eri n SER 12 N -3.72 4.17 0.24 1.72 2.88 -1.26 -4.00 113.62 113.65 2eri n SER 12 Ca -0.31 -2.10 0.12 0.00 -1.33 0.00 0.00 58.87 55.25 2eri n SER 12 Cb 0.96 -0.87 0.57 0.00 -0.75 0.00 0.00 64.21 64.12 2eri n SER 12 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2eri h THR 13 N 1.10 0.46 -0.75 2.46 2.02 -1.76 -1.37 112.91 115.07 2eri h THR 13 Ca 0.00 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 2eri h THR 13 Cb 0.81 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.80 2eri h THR 13 CO 0.00 0.16 0.31 -0.07 0.37 0.00 0.00 175.52 176.29 2eri h LEU 14 N 0.00 1.02 -0.19 2.58 3.38 -1.92 -2.71 115.31 117.47 2eri h LEU 14 Ca -0.00 -0.17 -0.22 0.00 0.09 0.00 0.00 57.88 57.59 2eri h LEU 14 Cb 0.60 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2eri h LEU 14 CO 0.02 0.91 -0.74 0.25 0.09 0.00 0.00 178.44 178.96 2eri h LEU 15 N 1.07 0.94 0.00 1.67 7.12 -1.76 -3.47 115.31 120.88 2eri h LEU 15 Ca 0.25 -0.60 0.00 0.00 0.13 0.00 0.00 57.88 57.66 2eri h LEU 15 Cb 0.19 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 40.05 2eri h LEU 15 CO -0.02 1.40 0.00 0.61 -0.13 0.00 0.00 178.44 180.29 2eri n GLY 16 N 0.65 0.25 3.55 3.75 0.00 -0.97 -4.96 105.19 107.47 2eri n GLY 16 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 2eri n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eri s SER 18 N 5.33 6.94 -0.22 0.00 0.01 0.22 -4.38 113.70 121.61 2eri s SER 18 Ca 0.47 1.13 -0.29 0.00 1.31 0.00 0.00 55.95 58.57 2eri s SER 18 Cb -0.08 -2.37 -0.01 0.00 0.21 0.00 0.00 66.02 63.77 2eri s SER 18 CO 0.12 0.03 1.37 0.00 0.41 0.00 0.00 173.24 175.17 2eri s LYS 20 N 4.01 -0.00 -1.45 0.00 2.36 0.15 -4.84 119.74 119.96 2eri s LYS 20 Ca 0.60 0.44 -0.09 0.00 -2.55 0.00 0.00 55.97 54.37 2eri s LYS 20 Cb -0.21 -0.48 0.05 0.00 -1.05 0.00 0.00 37.83 36.13 2eri s LYS 20 CO 0.22 -0.35 0.75 -1.71 1.55 0.00 0.00 175.35 175.81 2eri n ASN 21 N 5.31 -5.13 0.00 1.43 2.85 -1.26 -0.40 115.26 118.06 2eri n ASN 21 Ca -0.04 -0.48 0.00 0.00 -0.11 0.00 0.00 54.58 53.95 2eri n ASN 21 Cb 0.50 -4.13 0.00 0.00 1.24 0.00 0.00 39.78 37.38 2eri n ASN 21 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2eri n LYS 22 N -4.25 -0.06 -5.16 1.20 5.02 -1.26 -4.98 118.16 108.67 2eri n LYS 22 Ca -0.03 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 55.96 2eri n LYS 22 Cb 0.56 -2.98 -0.15 0.00 -0.02 0.00 0.00 35.03 32.44 2eri n LYS 22 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2eri s VAL 23 N -3.16 2.34 -0.17 -0.18 1.01 0.46 0.02 120.40 120.72 2eri s VAL 23 Ca 0.00 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 60.86 2eri s VAL 23 Cb 0.00 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2eri s VAL 23 CO 0.00 0.57 0.33 0.00 0.00 0.00 0.00 175.10 176.00 2eri s TYR 25 N 0.76 2.18 0.11 0.00 1.51 -0.17 -2.35 117.35 119.39 2eri s TYR 25 Ca 0.17 -0.54 0.04 0.00 -1.01 0.00 0.00 57.07 55.74 2eri s TYR 25 Cb -0.14 -1.17 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 2eri s TYR 25 CO 0.06 0.50 -0.11 -0.98 -1.11 0.00 0.00 175.55 173.90 2eri s ARG 26 N -3.63 0.91 -1.58 -0.62 1.70 0.28 0.73 118.95 116.75 2eri s ARG 26 Ca 0.30 -1.20 -0.01 0.00 -0.47 0.00 0.00 55.73 54.35 2eri s ARG 26 Cb 0.01 -0.64 0.00 0.00 -0.57 0.00 0.00 34.95 33.75 2eri s ARG 26 CO 0.14 0.11 0.17 -1.71 -1.08 0.00 0.00 175.30 172.92 2eri n ASN 27 N 0.49 -5.59 0.00 -2.89 2.85 -1.26 -1.51 115.26 107.34 2eri n ASN 27 Ca -0.15 -0.09 0.00 0.00 -0.11 0.00 0.00 54.58 54.22 2eri n ASN 27 Cb 0.58 -4.57 0.00 0.00 1.24 0.00 0.00 39.78 37.03 2eri n ASN 27 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2eri n GLY 28 N -1.15 2.07 2.28 8.20 0.00 -1.26 -4.58 105.19 110.74 2eri n GLY 28 Ca -0.19 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.12 2eri n GLY 28 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2eri n VAL 29 N 0.00 0.42 -3.54 1.61 3.14 -1.24 -4.94 118.33 113.78 2eri n VAL 29 Ca 0.00 -1.48 -0.41 0.00 -2.96 0.00 0.00 64.34 59.49 2eri n VAL 29 Cb 0.00 1.02 -0.11 0.00 -1.06 0.00 0.00 33.84 33.70 2eri n VAL 29 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2eri s ILE 30 N -1.23 5.09 -1.37 1.55 -1.09 -0.57 -4.87 121.20 118.72 2eri s ILE 30 Ca 0.17 -0.40 0.00 0.00 -2.23 0.00 0.00 60.65 58.19 2eri s ILE 30 Cb 0.32 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 37.52 2eri s ILE 30 CO -0.09 -0.08 0.34 -0.81 -1.23 0.00 0.00 174.94 173.08