#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 0.80 3.94 0.00 0.00 -1.14 -5.00 105.19 103.79 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 -0.73 2.62 -0.15 1.61 2.02 -1.26 -4.98 118.70 117.84 2eri s GLU 3 Ca 0.00 -0.32 -0.09 0.00 0.02 0.00 0.00 54.97 54.57 2eri s GLU 3 Cb 0.00 -2.33 0.05 0.00 0.10 0.00 0.00 34.13 31.96 2eri s GLU 3 CO 0.00 -0.82 0.38 -1.12 0.02 0.00 0.00 175.26 173.72 2eri s SER 4 N -4.39 -0.45 -0.49 -0.19 0.01 -1.26 -0.71 113.70 106.23 2eri s SER 4 Ca 0.56 0.80 0.03 0.00 1.31 0.00 0.00 55.95 58.65 2eri s SER 4 Cb -0.10 0.71 0.58 0.00 0.21 0.00 0.00 66.02 67.42 2eri s SER 4 CO 0.42 -0.18 1.87 0.00 0.41 0.00 0.00 173.24 175.77 2eri h VAL 6 N 1.04 1.22 0.00 0.00 2.07 -1.90 -3.36 116.25 115.31 2eri h VAL 6 Ca 0.57 -0.62 -0.18 0.00 0.82 0.00 0.00 66.70 67.30 2eri h VAL 6 Cb 2.13 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 2eri h VAL 6 CO 1.15 0.25 -1.66 0.49 0.02 0.00 0.00 177.57 177.81 2eri n PHE 7 N -4.51 0.00 -4.08 1.57 3.01 -1.26 -5.05 117.46 107.14 2eri n PHE 7 Ca 0.04 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.37 2eri n PHE 7 Cb 0.13 -0.45 -0.11 0.00 -0.01 0.00 0.00 39.48 39.04 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 0.59 0.77 4.37 -4.36 -1.26 -5.15 121.20 113.93 2eri s ILE 8 Ca -0.16 -1.19 -0.15 0.00 -0.26 0.00 0.00 60.65 58.89 2eri s ILE 8 Cb 0.04 -0.76 0.03 0.00 1.25 0.00 0.00 42.46 43.03 2eri s ILE 8 CO 0.27 -0.43 1.00 -2.65 0.24 0.00 0.00 174.94 173.36 2eri n PRO 9 N 1.27 0.33 -1.70 0.37 -0.02 -1.26 -3.65 135.00 130.35 2eri n PRO 9 Ca -0.21 0.18 -0.37 0.00 -2.02 0.00 0.00 63.50 61.07 2eri n PRO 9 Cb 0.55 -2.26 0.07 0.00 -0.02 0.00 0.00 33.50 31.84 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 -1.96 1.58 -0.65 0.00 5.41 -1.26 -4.31 119.36 118.17 2eri n ILE 11 Ca 0.16 -0.35 -0.05 0.00 1.00 0.00 0.00 62.75 63.52 2eri n ILE 11 Cb 0.48 -1.84 -0.06 0.00 -0.71 0.00 0.00 39.64 37.51 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 -3.99 4.92 0.27 4.38 2.88 -1.26 -4.26 113.62 116.55 2eri n SER 12 Ca -0.40 -2.35 0.13 0.00 -1.33 0.00 0.00 58.87 54.92 2eri n SER 12 Cb 0.87 -1.16 0.77 0.00 -0.75 0.00 0.00 64.21 63.94 2eri n SER 12 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2eri h THR 13 N 1.49 0.62 -0.79 2.46 1.35 -1.76 -1.15 112.91 115.12 2eri h THR 13 Ca 0.07 -0.34 0.02 0.00 -0.55 0.00 0.00 66.41 65.61 2eri h THR 13 Cb 1.13 1.22 -0.04 0.00 -1.73 0.00 0.00 68.15 68.72 2eri h THR 13 CO 0.10 0.08 0.52 -0.07 -0.25 0.00 0.00 175.52 175.91 2eri h LEU 14 N 0.00 0.87 -2.27 3.87 3.38 -1.90 -0.56 115.31 118.69 2eri h LEU 14 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2eri h LEU 14 Cb 0.21 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2eri h LEU 14 CO 0.01 0.61 0.00 0.18 0.09 0.00 0.00 178.44 179.33 2eri n LEU 15 N -4.44 3.36 -0.70 1.67 7.99 -0.47 -4.86 117.00 119.56 2eri n LEU 15 Ca 0.10 -1.70 -0.07 0.00 -0.01 0.00 0.00 56.01 54.32 2eri n LEU 15 Cb 0.08 -0.59 -0.02 0.00 -0.11 0.00 0.00 43.42 42.79 2eri n LEU 15 CO 0.35 0.44 -0.08 0.61 -1.51 0.00 0.00 177.39 177.20 2eri n GLY 16 N 0.32 0.49 3.60 -0.72 0.00 -0.22 -4.26 105.19 104.42 2eri n GLY 16 Ca 0.14 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 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 3.70 4.34 -1.15 0.00 0.01 0.12 -4.37 113.70 116.36 2eri s SER 18 Ca 0.60 -0.90 -0.22 0.00 1.31 0.00 0.00 55.95 56.74 2eri s SER 18 Cb -0.14 -0.61 -0.06 0.00 0.21 0.00 0.00 66.02 65.42 2eri s SER 18 CO 0.31 -0.22 1.90 0.00 0.41 0.00 0.00 173.24 175.64 2eri s LYS 20 N 6.27 3.08 -1.37 0.00 2.47 0.29 -3.95 119.74 126.52 2eri s LYS 20 Ca 0.66 -1.10 -0.03 0.00 -1.56 0.00 0.00 55.97 53.94 2eri s LYS 20 Cb -0.01 -4.19 0.00 0.00 -1.46 0.00 0.00 37.83 32.17 2eri s LYS 20 CO 0.10 -1.43 0.44 -1.71 0.16 0.00 0.00 175.35 172.91 2eri n ASN 21 N 6.36 -5.46 0.00 1.43 2.85 -1.26 -0.98 115.26 118.20 2eri n ASN 21 Ca -0.08 -0.21 0.00 0.00 -0.11 0.00 0.00 54.58 54.18 2eri n ASN 21 Cb 0.44 -4.33 0.00 0.00 1.24 0.00 0.00 39.78 37.12 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 -3.43 0.00 -3.97 1.20 5.02 -1.25 -4.98 118.16 110.75 2eri n LYS 22 Ca -0.12 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.83 2eri n LYS 22 Cb 0.61 -2.78 -0.06 0.00 -0.02 0.00 0.00 35.03 32.79 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 -2.81 5.21 -0.30 -0.18 1.01 -0.15 0.04 120.40 123.21 2eri s VAL 23 Ca 0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 61.98 61.60 2eri s VAL 23 Cb 0.00 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 2eri s VAL 23 CO 0.00 0.40 0.73 0.00 0.00 0.00 0.00 175.10 176.23 2eri s TYR 25 N 2.81 1.62 0.21 0.00 1.51 -0.68 -1.59 117.35 121.23 2eri s TYR 25 Ca 0.30 -0.45 0.09 0.00 -1.01 0.00 0.00 57.07 56.00 2eri s TYR 25 Cb -0.14 -0.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.79 2eri s TYR 25 CO 0.12 0.18 -0.04 -0.98 -1.11 0.00 0.00 175.55 173.72 2eri s ARG 26 N -2.06 2.24 -1.44 -0.62 1.70 0.24 0.16 118.95 119.16 2eri s ARG 26 Ca 0.06 -1.29 -0.06 0.00 -0.47 0.00 0.00 55.73 53.98 2eri s ARG 26 Cb -0.09 -2.21 0.03 0.00 -0.57 0.00 0.00 34.95 32.11 2eri s ARG 26 CO 0.04 0.41 0.48 -1.71 -1.08 0.00 0.00 175.30 173.45 2eri n ASN 27 N -0.36 -5.15 0.00 -2.89 2.85 -1.24 -0.48 115.26 107.98 2eri n ASN 27 Ca -0.09 -0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.12 2eri n ASN 27 Cb 0.57 -4.21 0.00 0.00 1.24 0.00 0.00 39.78 37.38 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 -1.32 2.41 2.51 8.20 0.00 -1.26 -4.58 105.19 111.16 2eri n GLY 28 Ca -0.09 -0.61 -0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.70 -3.60 1.61 0.24 -1.19 -4.92 118.33 111.18 2eri n VAL 29 Ca 0.00 -2.00 -0.40 0.00 -2.04 0.00 0.00 64.34 59.90 2eri n VAL 29 Cb 0.00 1.14 -0.11 0.00 -1.47 0.00 0.00 33.84 33.40 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 -2.08 4.83 -1.62 1.34 1.09 0.37 -4.88 121.20 120.25 2eri s ILE 30 Ca 0.22 -0.43 0.00 0.00 -1.10 0.00 0.00 60.65 59.34 2eri s ILE 30 Cb 0.34 -3.51 0.00 0.00 -1.06 0.00 0.00 42.46 38.24 2eri s ILE 30 CO -0.08 -0.01 0.41 -0.81 -0.10 0.00 0.00 174.94 174.35