#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 3.91 0.00 0.00 -1.17 -4.99 105.19 103.39 2eri n GLY 2 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.92 3.35 -0.06 1.61 2.02 -1.26 -4.98 118.70 118.47 2eri s GLU 3 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 54.97 55.06 2eri s GLU 3 Cb 0.00 -2.38 0.02 0.00 0.10 0.00 0.00 34.13 31.87 2eri s GLU 3 CO 0.00 -0.31 -0.04 -1.12 0.02 0.00 0.00 175.26 173.81 2eri s SER 4 N -4.16 1.25 -0.45 -0.19 0.01 -1.26 -1.00 113.70 107.89 2eri s SER 4 Ca 0.49 -0.14 0.04 0.00 1.31 0.00 0.00 55.95 57.64 2eri s SER 4 Cb -0.10 -0.50 0.51 0.00 0.21 0.00 0.00 66.02 66.14 2eri s SER 4 CO 0.44 -0.09 1.69 0.00 0.41 0.00 0.00 173.24 175.69 2eri h VAL 6 N 1.25 1.25 0.00 0.00 2.07 -1.86 -3.37 116.25 115.58 2eri h VAL 6 Ca 0.47 -0.93 -0.14 0.00 0.82 0.00 0.00 66.70 66.92 2eri h VAL 6 Cb 1.57 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2eri h VAL 6 CO 1.02 0.34 -1.51 0.49 0.02 0.00 0.00 177.57 177.93 2eri n PHE 7 N -4.37 0.00 -4.17 1.57 3.01 -1.26 -5.06 117.46 107.19 2eri n PHE 7 Ca 0.02 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.32 2eri n PHE 7 Cb 0.25 -0.35 -0.12 0.00 -0.01 0.00 0.00 39.48 39.26 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 -2.18 1.03 0.70 4.37 -4.36 -1.26 -5.14 121.20 114.36 2eri s ILE 8 Ca -0.12 -1.39 -0.16 0.00 -0.26 0.00 0.00 60.65 58.71 2eri s ILE 8 Cb 0.03 -1.12 0.02 0.00 1.25 0.00 0.00 42.46 42.64 2eri s ILE 8 CO 0.21 -0.34 1.26 -2.84 0.24 0.00 0.00 174.94 173.48 2eri s PRO 9 N -2.04 2.22 0.57 0.37 0.02 -1.26 -3.85 135.00 131.03 2eri s PRO 9 Ca -0.00 1.96 -0.20 0.00 0.02 0.00 0.00 61.00 62.78 2eri s PRO 9 Cb -0.08 -1.82 -0.06 0.00 0.02 0.00 0.00 34.50 32.56 2eri s PRO 9 CO 0.02 -1.83 1.00 0.00 -0.33 0.00 0.00 177.00 175.86 2eri h ILE 11 N 0.75 0.71 -0.04 0.00 2.04 -1.92 -3.35 117.51 115.70 2eri h ILE 11 Ca -0.48 -2.41 -0.04 0.00 1.00 0.00 0.00 64.86 62.92 2eri h ILE 11 Cb 1.35 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.98 2eri h ILE 11 CO 0.52 0.86 0.00 -0.24 0.00 0.00 0.00 178.15 179.30 2eri n SER 12 N -3.47 5.43 0.21 1.72 2.88 -1.26 -4.04 113.62 115.09 2eri n SER 12 Ca -0.29 -2.47 0.08 0.00 -1.33 0.00 0.00 58.87 54.87 2eri n SER 12 Cb 1.05 -1.15 0.45 0.00 -0.75 0.00 0.00 64.21 63.82 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 1.08 0.72 -0.67 2.46 1.35 -1.75 -0.40 112.91 115.71 2eri h THR 13 Ca 0.04 -1.18 -0.05 0.00 -0.55 0.00 0.00 66.41 64.67 2eri h THR 13 Cb 1.03 1.75 -0.03 0.00 -1.73 0.00 0.00 68.15 69.17 2eri h THR 13 CO 0.08 0.27 0.22 -0.07 -0.25 0.00 0.00 175.52 175.76 2eri h LEU 14 N 0.00 0.97 -0.04 3.87 3.38 -1.91 -3.04 115.31 118.53 2eri h LEU 14 Ca -0.00 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 2eri h LEU 14 Cb 0.73 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2eri h LEU 14 CO 0.04 0.91 -0.37 0.25 0.09 0.00 0.00 178.44 179.35 2eri h LEU 15 N 0.97 0.40 0.00 1.67 7.12 -1.79 -3.47 115.31 120.21 2eri h LEU 15 Ca 0.22 -0.70 0.00 0.00 0.13 0.00 0.00 57.88 57.53 2eri h LEU 15 Cb 0.28 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.29 2eri h LEU 15 CO -0.01 1.04 0.00 0.61 -0.13 0.00 0.00 178.44 179.95 2eri n GLY 16 N 0.84 0.00 3.59 3.75 0.00 -0.76 -4.98 105.19 107.64 2eri n GLY 16 Ca -0.09 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 1.97 6.43 -0.16 0.00 0.15 0.21 -4.31 113.70 118.00 2eri s SER 18 Ca 0.37 0.50 -0.29 0.00 0.70 0.00 0.00 55.95 57.23 2eri s SER 18 Cb -0.12 -2.08 -0.03 0.00 -1.71 0.00 0.00 66.02 62.08 2eri s SER 18 CO 0.20 0.38 1.51 0.00 1.20 0.00 0.00 173.24 176.53 2eri s LYS 20 N 4.11 0.51 -1.66 0.00 2.47 0.18 -4.78 119.74 120.56 2eri s LYS 20 Ca 0.66 -0.10 -0.02 0.00 -1.56 0.00 0.00 55.97 54.96 2eri s LYS 20 Cb -0.26 -1.49 0.00 0.00 -1.46 0.00 0.00 37.83 34.63 2eri s LYS 20 CO 0.25 -0.48 0.22 -1.71 0.16 0.00 0.00 175.35 173.78 2eri n ASN 21 N 5.14 -5.84 -0.25 1.43 4.05 -1.26 -0.36 115.26 118.17 2eri n ASN 21 Ca -0.07 -0.11 -0.03 0.00 0.45 0.00 0.00 54.58 54.82 2eri n ASN 21 Cb 0.49 -4.82 -0.01 0.00 1.23 0.00 0.00 39.78 36.67 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 -3.37 -0.83 -5.18 1.20 5.02 -1.26 -4.99 118.16 108.75 2eri n LYS 22 Ca -0.19 0.43 -0.30 0.00 -2.02 0.00 0.00 58.31 56.23 2eri n LYS 22 Cb 0.66 -4.19 -0.16 0.00 -0.02 0.00 0.00 35.03 31.31 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 -1.82 1.91 -0.15 -0.18 1.01 0.51 -0.54 120.40 121.15 2eri s VAL 23 Ca 0.00 -1.00 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 2eri s VAL 23 Cb 0.00 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2eri s VAL 23 CO 0.00 0.54 0.58 0.00 0.00 0.00 0.00 175.10 176.22 2eri s TYR 25 N 1.32 1.10 0.19 0.00 1.51 -0.50 -1.29 117.35 119.68 2eri s TYR 25 Ca 0.29 -0.40 0.08 0.00 -1.01 0.00 0.00 57.07 56.02 2eri s TYR 25 Cb -0.16 -0.64 -0.04 0.00 -0.11 0.00 0.00 41.96 41.01 2eri s TYR 25 CO 0.11 0.02 -0.02 -0.98 -1.11 0.00 0.00 175.55 173.58 2eri s ARG 26 N -1.37 2.32 -1.56 -0.62 1.70 0.20 0.67 118.95 120.30 2eri s ARG 26 Ca -0.02 -1.17 -0.04 0.00 -0.47 0.00 0.00 55.73 54.03 2eri s ARG 26 Cb -0.09 -2.30 0.01 0.00 -0.57 0.00 0.00 34.95 32.01 2eri s ARG 26 CO 0.01 0.44 0.40 -1.71 -1.08 0.00 0.00 175.30 173.36 2eri n ASN 27 N -0.18 -5.69 0.00 -2.89 2.85 -1.24 -1.04 115.26 107.07 2eri n ASN 27 Ca -0.10 -0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.18 2eri n ASN 27 Cb 0.56 -4.66 0.00 0.00 1.24 0.00 0.00 39.78 36.92 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 -1.31 2.11 1.82 8.20 0.00 -1.26 -4.56 105.19 110.18 2eri n GLY 28 Ca -0.14 -0.66 0.03 0.00 0.00 0.00 0.00 46.02 45.25 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 0.35 -3.13 1.61 0.24 -1.23 -4.83 118.33 111.34 2eri n VAL 29 Ca 0.00 -1.51 -0.42 0.00 -2.04 0.00 0.00 64.34 60.37 2eri n VAL 29 Cb 0.00 1.05 -0.07 0.00 -1.47 0.00 0.00 33.84 33.35 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 -0.99 4.89 -1.39 1.34 1.09 -0.21 -4.85 121.20 121.08 2eri s ILE 30 Ca 0.32 0.47 0.00 0.00 -1.10 0.00 0.00 60.65 60.35 2eri s ILE 30 Cb 0.37 -4.09 0.00 0.00 -1.06 0.00 0.00 42.46 37.69 2eri s ILE 30 CO -0.14 -0.35 0.35 -2.65 -0.10 0.00 0.00 174.94 172.05