#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 -0.25 3.47 0.00 0.00 -1.14 -5.01 105.19 102.26 2eri n GLY 2 Ca 0.00 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.96 1.65 -0.14 1.61 2.02 -1.25 -5.04 118.70 112.58 2eri s GLU 3 Ca 0.07 -1.86 -0.10 0.00 0.02 0.00 0.00 54.97 53.10 2eri s GLU 3 Cb -0.03 -1.26 0.05 0.00 0.10 0.00 0.00 34.13 32.98 2eri s GLU 3 CO 0.09 0.02 0.36 -1.12 0.02 0.00 0.00 175.26 174.62 2eri s SER 4 N -3.50 -0.41 -0.38 -0.19 0.01 -1.26 -0.65 113.70 107.31 2eri s SER 4 Ca 0.31 0.75 0.06 0.00 1.31 0.00 0.00 55.95 58.38 2eri s SER 4 Cb 0.05 0.68 0.56 0.00 0.21 0.00 0.00 66.02 67.52 2eri s SER 4 CO 0.14 -0.16 1.67 0.00 0.41 0.00 0.00 173.24 175.30 2eri h VAL 6 N 1.06 1.18 0.00 0.00 2.07 -1.91 -3.35 116.25 115.30 2eri h VAL 6 Ca 0.42 -0.46 -0.32 0.00 0.82 0.00 0.00 66.70 67.16 2eri h VAL 6 Cb 2.04 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 2eri h VAL 6 CO 0.77 0.19 -2.16 0.49 0.02 0.00 0.00 177.57 176.88 2eri n PHE 7 N -4.65 0.00 -4.10 1.57 3.01 -1.26 -5.04 117.46 106.99 2eri n PHE 7 Ca 0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.36 2eri n PHE 7 Cb 0.09 -0.77 -0.11 0.00 -0.01 0.00 0.00 39.48 38.68 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 -2.40 0.58 0.74 4.37 -4.36 -1.26 -5.15 121.20 113.73 2eri s ILE 8 Ca -0.28 -1.40 -0.15 0.00 -0.26 0.00 0.00 60.65 58.56 2eri s ILE 8 Cb 0.09 -1.01 0.01 0.00 1.25 0.00 0.00 42.46 42.80 2eri s ILE 8 CO 0.43 -0.57 0.87 -2.65 0.24 0.00 0.00 174.94 173.25 2eri n PRO 9 N 0.90 0.38 -1.70 0.37 -0.02 -1.26 -3.74 135.00 129.92 2eri n PRO 9 Ca -0.19 0.18 -0.37 0.00 -2.02 0.00 0.00 63.50 61.10 2eri n PRO 9 Cb 0.57 -2.14 0.06 0.00 -0.02 0.00 0.00 33.50 31.97 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 0.56 0.84 0.00 0.00 5.03 -1.92 -3.36 117.51 118.66 2eri h ILE 11 Ca -0.50 -2.25 -0.02 0.00 -0.12 0.00 0.00 64.86 61.96 2eri h ILE 11 Cb 1.34 2.36 -0.01 0.00 -3.03 0.00 0.00 36.82 37.49 2eri h ILE 11 CO 0.53 0.53 -0.04 -0.24 -0.68 0.00 0.00 178.15 178.24 2eri n SER 12 N -4.10 5.13 0.21 1.72 2.88 -1.26 -4.07 113.62 114.15 2eri n SER 12 Ca -0.31 -2.37 0.07 0.00 -1.33 0.00 0.00 58.87 54.93 2eri n SER 12 Cb 0.81 -1.12 0.47 0.00 -0.75 0.00 0.00 64.21 63.63 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 1.16 0.85 -0.80 2.46 1.35 -1.75 -0.42 112.91 115.76 2eri h THR 13 Ca 0.02 -1.11 -0.02 0.00 -0.55 0.00 0.00 66.41 64.75 2eri h THR 13 Cb 1.02 1.67 -0.04 0.00 -1.73 0.00 0.00 68.15 69.08 2eri h THR 13 CO 0.03 0.27 0.41 -0.07 -0.25 0.00 0.00 175.52 175.92 2eri h LEU 14 N 0.00 1.03 -0.01 3.87 3.38 -1.91 -2.94 115.31 118.73 2eri h LEU 14 Ca -0.00 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2eri h LEU 14 Cb 0.65 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.14 2eri h LEU 14 CO 0.04 0.85 -0.36 0.25 0.09 0.00 0.00 178.44 179.30 2eri h LEU 15 N 1.12 0.34 0.00 1.67 7.12 -1.76 -3.47 115.31 120.33 2eri h LEU 15 Ca 0.28 -0.75 0.00 0.00 0.13 0.00 0.00 57.88 57.54 2eri h LEU 15 Cb 0.07 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.10 2eri h LEU 15 CO -0.04 1.04 0.00 0.61 -0.13 0.00 0.00 178.44 179.92 2eri n GLY 16 N 0.99 0.00 3.66 3.75 0.00 -0.68 -4.80 105.19 108.11 2eri n GLY 16 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 1.19 3.71 -1.04 0.00 0.01 0.90 -4.33 113.70 114.13 2eri s SER 18 Ca 0.44 -0.98 -0.24 0.00 1.31 0.00 0.00 55.95 56.49 2eri s SER 18 Cb -0.16 -0.37 -0.07 0.00 0.21 0.00 0.00 66.02 65.63 2eri s SER 18 CO 0.08 0.04 1.95 0.00 0.41 0.00 0.00 173.24 175.72 2eri s LYS 20 N 6.82 3.12 -1.57 0.00 2.47 0.21 -4.17 119.74 126.61 2eri s LYS 20 Ca 0.70 -1.59 -0.03 0.00 -1.56 0.00 0.00 55.97 53.49 2eri s LYS 20 Cb -0.04 -4.33 0.00 0.00 -1.46 0.00 0.00 37.83 32.01 2eri s LYS 20 CO 0.07 -1.46 0.40 -1.71 0.16 0.00 0.00 175.35 172.80 2eri n ASN 21 N 5.75 -5.89 0.00 1.43 4.05 -1.26 -0.96 115.26 118.38 2eri n ASN 21 Ca -0.07 -0.19 0.00 0.00 0.45 0.00 0.00 54.58 54.77 2eri n ASN 21 Cb 0.42 -4.78 0.00 0.00 1.23 0.00 0.00 39.78 36.66 2eri n ASN 21 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2eri n LYS 22 N -3.59 0.00 -3.84 1.20 4.76 -1.26 -5.01 118.16 110.42 2eri n LYS 22 Ca -0.15 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 54.93 2eri n LYS 22 Cb 0.64 -1.28 -0.06 0.00 -1.84 0.00 0.00 35.03 32.49 2eri n LYS 22 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2eri s VAL 23 N -2.72 5.44 -0.21 -0.18 1.01 -0.13 0.52 120.40 124.12 2eri s VAL 23 Ca 0.00 0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.97 2eri s VAL 23 Cb 0.00 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 2eri s VAL 23 CO 0.00 0.54 0.61 0.00 0.00 0.00 0.00 175.10 176.26 2eri s TYR 25 N 2.05 1.56 0.16 0.00 1.51 -0.98 -2.49 117.35 119.15 2eri s TYR 25 Ca 0.27 -0.45 0.08 0.00 -1.01 0.00 0.00 57.07 55.96 2eri s TYR 25 Cb -0.16 -0.85 -0.04 0.00 -0.11 0.00 0.00 41.96 40.81 2eri s TYR 25 CO 0.10 0.16 -0.05 -0.98 -1.11 0.00 0.00 175.55 173.67 2eri s ARG 26 N -2.03 2.25 -1.64 -0.62 1.70 0.28 -0.07 118.95 118.82 2eri s ARG 26 Ca 0.05 -1.13 -0.03 0.00 -0.47 0.00 0.00 55.73 54.14 2eri s ARG 26 Cb -0.09 -2.29 0.00 0.00 -0.57 0.00 0.00 34.95 32.00 2eri s ARG 26 CO 0.04 0.46 0.41 -1.71 -1.08 0.00 0.00 175.30 173.42 2eri n ASN 27 N 0.09 -6.09 0.00 -2.89 5.15 -1.21 -0.72 115.26 109.60 2eri n ASN 27 Ca -0.11 -0.20 0.00 0.00 -0.60 0.00 0.00 54.58 53.67 2eri n ASN 27 Cb 0.55 -4.96 0.00 0.00 -0.53 0.00 0.00 39.78 34.83 2eri n ASN 27 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2eri n GLY 28 N -1.37 2.27 1.92 8.20 0.00 -1.26 -4.54 105.19 110.41 2eri n GLY 28 Ca -0.16 -0.59 0.01 0.00 0.00 0.00 0.00 46.02 45.29 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 0.38 -3.49 1.61 0.24 -1.22 -4.89 118.33 110.97 2eri n VAL 29 Ca 0.00 -1.48 -0.43 0.00 -2.04 0.00 0.00 64.34 60.39 2eri n VAL 29 Cb 0.00 1.04 -0.10 0.00 -1.47 0.00 0.00 33.84 33.32 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 -1.15 5.01 -1.64 1.34 1.01 0.10 -4.88 121.20 121.00 2eri s ILE 30 Ca 0.27 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 60.05 2eri s ILE 30 Cb 0.33 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2eri s ILE 30 CO -0.11 -0.38 0.41 -2.65 0.00 0.00 0.00 174.94 172.21