#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 0.45 3.93 0.00 0.00 -1.20 -4.99 105.19 103.38 2eri n GLY 2 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.90 2.95 -0.08 1.61 2.02 -1.26 -4.98 118.70 118.07 2eri s GLU 3 Ca 0.00 -0.14 -0.03 0.00 0.02 0.00 0.00 54.97 54.82 2eri s GLU 3 Cb 0.00 -2.35 0.04 0.00 0.10 0.00 0.00 34.13 31.93 2eri s GLU 3 CO 0.00 -0.59 0.17 -1.12 0.02 0.00 0.00 175.26 173.74 2eri s SER 4 N -4.28 0.17 -0.46 -0.19 0.01 -1.26 -0.73 113.70 106.95 2eri s SER 4 Ca 0.53 0.35 0.04 0.00 1.31 0.00 0.00 55.95 58.17 2eri s SER 4 Cb -0.10 0.27 0.54 0.00 0.21 0.00 0.00 66.02 66.93 2eri s SER 4 CO 0.43 -0.19 1.77 0.00 0.41 0.00 0.00 173.24 175.66 2eri h VAL 6 N 1.13 1.19 0.00 0.00 2.07 -1.92 -3.35 116.25 115.37 2eri h VAL 6 Ca 0.50 -0.50 -0.29 0.00 0.82 0.00 0.00 66.70 67.23 2eri h VAL 6 Cb 1.79 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 2eri h VAL 6 CO 1.05 0.20 -2.08 0.49 0.02 0.00 0.00 177.57 177.26 2eri n PHE 7 N -4.62 0.00 -4.08 1.57 3.01 -1.26 -5.04 117.46 107.04 2eri n PHE 7 Ca 0.02 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.35 2eri n PHE 7 Cb 0.10 -0.72 -0.11 0.00 -0.01 0.00 0.00 39.48 38.74 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 -2.37 0.59 0.77 4.37 -4.36 -1.26 -5.15 121.20 113.79 2eri s ILE 8 Ca -0.26 -1.16 -0.15 0.00 -0.26 0.00 0.00 60.65 58.83 2eri s ILE 8 Cb 0.08 -0.72 0.04 0.00 1.25 0.00 0.00 42.46 43.11 2eri s ILE 8 CO 0.41 -0.41 1.05 -2.65 0.24 0.00 0.00 174.94 173.58 2eri n PRO 9 N 1.34 0.35 -1.81 0.37 -0.02 -1.26 -3.76 135.00 130.20 2eri n PRO 9 Ca -0.22 0.18 -0.39 0.00 -2.02 0.00 0.00 63.50 61.06 2eri n PRO 9 Cb 0.55 -2.31 0.03 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.76 1.60 -0.60 0.00 5.41 -1.26 -4.32 119.36 119.44 2eri n ILE 11 Ca 0.09 -0.72 -0.04 0.00 1.00 0.00 0.00 62.75 63.08 2eri n ILE 11 Cb 0.44 -1.24 -0.06 0.00 -0.71 0.00 0.00 39.64 38.07 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 -3.18 4.46 0.26 4.38 2.88 -1.26 -4.23 113.62 116.93 2eri n SER 12 Ca -0.31 -2.25 0.12 0.00 -1.33 0.00 0.00 58.87 55.10 2eri n SER 12 Cb 1.06 -1.06 0.70 0.00 -0.75 0.00 0.00 64.21 64.16 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 1.59 0.67 -0.70 2.46 2.02 -1.77 -1.44 112.91 115.73 2eri h THR 13 Ca 0.07 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.75 2eri h THR 13 Cb 1.03 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.72 2eri h THR 13 CO 0.12 0.12 0.47 -0.07 0.37 0.00 0.00 175.52 176.52 2eri h LEU 14 N 0.00 0.79 -1.95 2.58 3.38 -1.91 -0.39 115.31 117.81 2eri h LEU 14 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2eri h LEU 14 Cb 0.31 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2eri h LEU 14 CO 0.02 0.56 0.00 0.18 0.09 0.00 0.00 178.44 179.29 2eri n LEU 15 N -4.44 2.86 -0.99 1.67 7.99 -0.58 -4.87 117.00 118.65 2eri n LEU 15 Ca 0.08 -1.44 -0.09 0.00 -0.01 0.00 0.00 56.01 54.54 2eri n LEU 15 Cb 0.06 -0.48 -0.01 0.00 -0.11 0.00 0.00 43.42 42.88 2eri n LEU 15 CO 0.36 0.45 -0.11 0.61 -1.51 0.00 0.00 177.39 177.18 2eri n GLY 16 N 0.55 0.11 3.70 -0.72 0.00 -0.16 -4.52 105.19 104.15 2eri n GLY 16 Ca 0.13 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 1.03 1.44 -0.03 0.00 0.01 0.13 -4.43 113.70 111.84 2eri s SER 18 Ca 0.49 -0.82 -0.30 0.00 1.31 0.00 0.00 55.95 56.64 2eri s SER 18 Cb -0.20 0.01 -0.07 0.00 0.21 0.00 0.00 66.02 65.97 2eri s SER 18 CO 0.23 -0.27 1.90 0.00 0.41 0.00 0.00 173.24 175.51 2eri s LYS 20 N 4.60 0.69 -1.49 0.00 2.47 0.28 -4.74 119.74 121.55 2eri s LYS 20 Ca 0.85 -0.94 -0.04 0.00 -1.56 0.00 0.00 55.97 54.28 2eri s LYS 20 Cb -0.38 -1.95 0.00 0.00 -1.46 0.00 0.00 37.83 34.04 2eri s LYS 20 CO 0.37 -0.93 0.47 -1.71 0.16 0.00 0.00 175.35 173.71 2eri n ASN 21 N 4.90 -5.79 0.00 1.43 5.15 -1.26 -1.20 115.26 118.49 2eri n ASN 21 Ca -0.04 -0.23 0.00 0.00 -0.60 0.00 0.00 54.58 53.72 2eri n ASN 21 Cb 0.43 -4.65 0.00 0.00 -0.53 0.00 0.00 39.78 35.03 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 -3.64 0.00 -3.61 1.20 4.76 -1.26 -4.99 118.16 110.62 2eri n LYS 22 Ca -0.13 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 54.95 2eri n LYS 22 Cb 0.62 -1.13 -0.06 0.00 -1.84 0.00 0.00 35.03 32.63 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 -1.73 5.14 -0.19 -0.18 1.01 -0.34 0.65 120.40 124.77 2eri s VAL 23 Ca 0.00 0.50 -0.21 0.00 0.00 0.00 0.00 61.98 62.28 2eri s VAL 23 Cb 0.00 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2eri s VAL 23 CO 0.00 0.41 0.62 0.00 0.00 0.00 0.00 175.10 176.13 2eri s TYR 25 N 1.76 1.28 0.28 0.00 1.51 -0.43 -2.01 117.35 119.74 2eri s TYR 25 Ca 0.29 -0.46 0.09 0.00 -1.01 0.00 0.00 57.07 55.98 2eri s TYR 25 Cb -0.16 -0.72 -0.04 0.00 -0.11 0.00 0.00 41.96 40.93 2eri s TYR 25 CO 0.11 0.08 0.04 -0.98 -1.11 0.00 0.00 175.55 173.68 2eri s ARG 26 N -1.80 2.35 -1.42 -0.62 1.70 0.19 0.18 118.95 119.52 2eri s ARG 26 Ca -0.01 -1.42 -0.04 0.00 -0.47 0.00 0.00 55.73 53.80 2eri s ARG 26 Cb -0.10 -2.19 0.02 0.00 -0.57 0.00 0.00 34.95 32.11 2eri s ARG 26 CO 0.02 0.32 0.33 0.09 -1.08 0.00 0.00 175.30 174.99 2eri n ASN 27 N -0.96 -5.02 0.00 -2.89 3.02 -1.23 0.18 115.26 108.36 2eri n ASN 27 Ca -0.06 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 2eri n ASN 27 Cb 0.59 -4.14 0.00 0.00 -0.61 0.00 0.00 39.78 35.62 2eri n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2eri n GLY 28 N -1.19 2.22 2.50 7.41 0.00 -1.26 -4.47 105.19 110.40 2eri n GLY 28 Ca -0.12 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.85 -3.52 1.61 0.24 -1.18 -4.89 118.33 111.43 2eri n VAL 29 Ca 0.00 -2.25 -0.41 0.00 -2.04 0.00 0.00 64.34 59.64 2eri n VAL 29 Cb 0.00 1.19 -0.11 0.00 -1.47 0.00 0.00 33.84 33.46 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 -2.52 5.09 -1.52 1.34 -1.09 0.13 -4.88 121.20 117.74 2eri s ILE 30 Ca 0.26 -0.54 0.00 0.00 -2.23 0.00 0.00 60.65 58.13 2eri s ILE 30 Cb 0.34 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 2eri s ILE 30 CO -0.07 -0.17 0.38 -0.81 -1.23 0.00 0.00 174.94 173.03