#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 0.14 3.93 0.00 0.00 -1.19 -4.99 105.19 103.08 2eri n GLY 2 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.00 2.77 -0.10 1.61 2.02 -1.26 -4.97 118.70 117.78 2eri s GLU 3 Ca 0.00 -0.25 -0.06 0.00 0.02 0.00 0.00 54.97 54.68 2eri s GLU 3 Cb 0.00 -2.34 0.04 0.00 0.10 0.00 0.00 34.13 31.93 2eri s GLU 3 CO 0.00 -0.71 0.24 -1.12 0.02 0.00 0.00 175.26 173.70 2eri s SER 4 N -4.34 -0.26 -0.41 -0.19 0.01 -1.26 -0.24 113.70 107.01 2eri s SER 4 Ca 0.54 0.51 0.05 0.00 1.31 0.00 0.00 55.95 58.37 2eri s SER 4 Cb -0.10 0.43 0.60 0.00 0.21 0.00 0.00 66.02 67.16 2eri s SER 4 CO 0.43 -0.14 1.76 0.00 0.41 0.00 0.00 173.24 175.70 2eri h VAL 6 N 1.02 1.27 0.00 0.00 2.07 -1.92 -3.37 116.25 115.32 2eri h VAL 6 Ca 0.49 -1.40 -0.17 0.00 0.82 0.00 0.00 66.70 66.44 2eri h VAL 6 Cb 2.32 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 33.25 2eri h VAL 6 CO 0.89 0.48 -1.65 0.49 0.02 0.00 0.00 177.57 177.79 2eri n PHE 7 N -4.10 0.00 -4.02 1.57 3.01 -1.26 -5.06 117.46 107.60 2eri n PHE 7 Ca -0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 2eri n PHE 7 Cb 0.46 -0.44 -0.11 0.00 -0.01 0.00 0.00 39.48 39.38 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 -2.23 0.24 0.77 4.37 -4.36 -1.26 -5.15 121.20 113.57 2eri s ILE 8 Ca -0.15 -1.11 -0.15 0.00 -0.26 0.00 0.00 60.65 58.98 2eri s ILE 8 Cb 0.04 -0.56 0.04 0.00 1.25 0.00 0.00 42.46 43.22 2eri s ILE 8 CO 0.27 -0.56 1.03 -2.65 0.24 0.00 0.00 174.94 173.27 2eri n PRO 9 N 1.30 0.36 -1.55 0.37 -0.02 -1.26 -3.68 135.00 130.52 2eri n PRO 9 Ca -0.22 0.19 -0.37 0.00 -2.02 0.00 0.00 63.50 61.08 2eri n PRO 9 Cb 0.56 -2.29 0.07 0.00 -0.02 0.00 0.00 33.50 31.83 2eri n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2eri n ILE 11 N -2.15 1.54 -0.20 0.00 5.41 -1.26 -4.28 119.36 118.41 2eri n ILE 11 Ca 0.14 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.70 2eri n ILE 11 Cb 0.48 -1.96 0.00 0.00 -0.71 0.00 0.00 39.64 37.46 2eri n ILE 11 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2eri n SER 12 N -4.31 4.50 0.22 4.38 2.88 -1.26 -3.98 113.62 116.05 2eri n SER 12 Ca -0.41 -2.20 0.09 0.00 -1.33 0.00 0.00 58.87 55.01 2eri n SER 12 Cb 0.78 -0.93 0.52 0.00 -0.75 0.00 0.00 64.21 63.83 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 0.90 0.78 -0.73 2.46 2.02 -1.75 -0.41 112.91 116.20 2eri h THR 13 Ca 0.00 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.15 2eri h THR 13 Cb 0.91 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 2eri h THR 13 CO 0.00 0.24 0.29 -0.07 0.37 0.00 0.00 175.52 176.34 2eri h LEU 14 N 0.00 0.99 0.02 2.58 3.38 -1.88 -3.01 115.31 117.39 2eri h LEU 14 Ca -0.00 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 2eri h LEU 14 Cb 0.59 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2eri h LEU 14 CO 0.03 0.88 -0.37 0.25 0.09 0.00 0.00 178.44 179.32 2eri h LEU 15 N 1.05 0.29 0.00 1.67 7.12 -1.70 -3.47 115.31 120.27 2eri h LEU 15 Ca 0.24 -0.82 0.00 0.00 0.13 0.00 0.00 57.88 57.43 2eri h LEU 15 Cb 0.20 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.24 2eri h LEU 15 CO -0.02 1.08 0.00 0.61 -0.13 0.00 0.00 178.44 179.98 2eri n GLY 16 N 1.20 0.00 3.73 3.75 0.00 -0.66 -4.93 105.19 108.27 2eri n GLY 16 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 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 0.46 0.64 -0.16 0.00 0.15 0.12 -4.15 113.70 110.76 2eri s SER 18 Ca 0.40 -1.01 -0.29 0.00 0.70 0.00 0.00 55.95 55.75 2eri s SER 18 Cb -0.19 0.18 -0.05 0.00 -1.71 0.00 0.00 66.02 64.24 2eri s SER 18 CO 0.22 -0.57 2.03 0.00 1.20 0.00 0.00 173.24 176.11 2eri s LYS 20 N 5.54 0.84 -1.52 0.00 2.47 0.31 -4.73 119.74 122.65 2eri s LYS 20 Ca 0.91 -0.86 -0.02 0.00 -1.56 0.00 0.00 55.97 54.44 2eri s LYS 20 Cb -0.34 -2.13 0.00 0.00 -1.46 0.00 0.00 37.83 33.90 2eri s LYS 20 CO 0.36 -0.82 0.24 -1.71 0.16 0.00 0.00 175.35 173.58 2eri n ASN 21 N 4.88 -5.54 0.00 1.43 5.15 -1.26 -1.27 115.26 118.65 2eri n ASN 21 Ca -0.06 -0.12 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 2eri n ASN 21 Cb 0.44 -4.49 0.00 0.00 -0.53 0.00 0.00 39.78 35.20 2eri n ASN 21 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2eri n LYS 22 N -3.18 0.00 -3.55 1.20 5.02 -1.26 -4.99 118.16 111.39 2eri n LYS 22 Ca -0.17 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.80 2eri n LYS 22 Cb 0.64 -0.90 -0.05 0.00 -0.02 0.00 0.00 35.03 34.70 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 -1.31 5.06 -0.23 -0.18 1.01 -0.40 -0.12 120.40 124.23 2eri s VAL 23 Ca 0.00 0.28 -0.20 0.00 0.00 0.00 0.00 61.98 62.06 2eri s VAL 23 Cb 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2eri s VAL 23 CO 0.00 0.05 0.61 0.00 0.00 0.00 0.00 175.10 175.75 2eri s TYR 25 N 2.25 1.82 0.22 0.00 1.51 -0.43 -1.67 117.35 121.06 2eri s TYR 25 Ca 0.26 -0.44 0.09 0.00 -1.01 0.00 0.00 57.07 55.98 2eri s TYR 25 Cb -0.16 -0.96 -0.04 0.00 -0.11 0.00 0.00 41.96 40.69 2eri s TYR 25 CO 0.09 0.26 -0.06 -0.98 -1.11 0.00 0.00 175.55 173.75 2eri s ARG 26 N -2.29 2.13 -1.46 -0.62 1.70 0.23 0.14 118.95 118.79 2eri s ARG 26 Ca 0.11 -1.36 -0.10 0.00 -0.47 0.00 0.00 55.73 53.90 2eri s ARG 26 Cb -0.08 -2.13 0.05 0.00 -0.57 0.00 0.00 34.95 32.21 2eri s ARG 26 CO 0.05 0.40 0.89 -1.71 -1.08 0.00 0.00 175.30 173.85 2eri n ASN 27 N -0.39 -5.36 0.00 -2.89 2.85 -1.21 -0.08 115.26 108.17 2eri n ASN 27 Ca -0.08 -0.56 0.00 0.00 -0.11 0.00 0.00 54.58 53.83 2eri n ASN 27 Cb 0.57 -4.29 0.00 0.00 1.24 0.00 0.00 39.78 37.30 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 -1.67 1.99 2.81 8.20 0.00 -1.26 -4.41 105.19 110.85 2eri n GLY 28 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 2eri n GLY 28 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2eri n VAL 29 N 0.00 1.16 -3.76 1.61 0.24 -1.19 -4.91 118.33 111.48 2eri n VAL 29 Ca 0.00 -2.84 -0.37 0.00 -2.04 0.00 0.00 64.34 59.09 2eri n VAL 29 Cb 0.00 1.21 -0.13 0.00 -1.47 0.00 0.00 33.84 33.45 2eri n VAL 29 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2eri s ILE 30 N -3.50 3.84 -1.59 1.34 -1.09 0.88 -4.90 121.20 116.17 2eri s ILE 30 Ca 0.26 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 2eri s ILE 30 Cb 0.34 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 38.16 2eri s ILE 30 CO -0.03 -0.03 0.40 -0.81 -1.23 0.00 0.00 174.94 173.23