#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 0.15 3.24 0.00 0.00 -1.20 -5.02 105.19 102.36 2eri n GLY 2 Ca 0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 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 -5.41 1.15 -0.19 1.61 0.41 -1.25 -5.06 118.70 109.95 2eri s GLU 3 Ca 0.23 -1.57 -0.09 0.00 -0.41 0.00 0.00 54.97 53.13 2eri s GLU 3 Cb -0.10 -0.19 0.07 0.00 -1.78 0.00 0.00 34.13 32.13 2eri s GLU 3 CO 0.29 -0.18 0.44 -1.12 -0.49 0.00 0.00 175.26 174.19 2eri s SER 4 N -3.19 -0.47 -0.49 -0.19 0.01 -1.26 -1.04 113.70 107.06 2eri s SER 4 Ca 0.27 0.99 0.03 0.00 1.31 0.00 0.00 55.95 58.54 2eri s SER 4 Cb 0.07 1.04 0.50 0.00 0.21 0.00 0.00 66.02 67.84 2eri s SER 4 CO 0.06 -0.21 1.75 0.00 0.41 0.00 0.00 173.24 175.25 2eri h VAL 6 N 1.25 1.22 0.00 0.00 2.07 -1.85 -3.36 116.25 115.58 2eri h VAL 6 Ca 0.50 -0.73 -0.33 0.00 0.82 0.00 0.00 66.70 66.96 2eri h VAL 6 Cb 1.45 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 2eri h VAL 6 CO 1.15 0.26 -2.19 0.49 0.02 0.00 0.00 177.57 177.30 2eri n PHE 7 N -4.57 0.00 -4.08 1.57 3.01 -1.26 -5.04 117.46 107.09 2eri n PHE 7 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.37 2eri n PHE 7 Cb 0.19 -0.79 -0.10 0.00 -0.01 0.00 0.00 39.48 38.76 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 -2.41 0.39 0.62 4.37 -4.36 -1.26 -5.14 121.20 113.41 2eri s ILE 8 Ca -0.29 -1.52 -0.18 0.00 -0.26 0.00 0.00 60.65 58.40 2eri s ILE 8 Cb 0.09 -1.14 -0.04 0.00 1.25 0.00 0.00 42.46 42.62 2eri s ILE 8 CO 0.45 -0.75 1.00 -2.65 0.24 0.00 0.00 174.94 173.24 2eri n PRO 9 N 0.63 0.87 -1.73 0.37 -0.02 -1.26 -3.86 135.00 130.00 2eri n PRO 9 Ca -0.17 0.34 -0.39 0.00 -2.02 0.00 0.00 63.50 61.26 2eri n PRO 9 Cb 0.59 -2.22 0.04 0.00 -0.02 0.00 0.00 33.50 31.88 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 1.45 0.72 0.00 0.00 1.08 -1.92 -3.36 117.51 115.48 2eri h ILE 11 Ca -0.50 -2.40 -0.01 0.00 -0.39 0.00 0.00 64.86 61.56 2eri h ILE 11 Cb 1.31 2.58 -0.00 0.00 -3.07 0.00 0.00 36.82 37.64 2eri h ILE 11 CO 0.57 0.89 -0.02 -0.24 -0.69 0.00 0.00 178.15 178.66 2eri n SER 12 N -3.51 4.44 0.24 1.72 2.88 -1.26 -4.06 113.62 114.08 2eri n SER 12 Ca -0.30 -2.18 0.12 0.00 -1.33 0.00 0.00 58.87 55.18 2eri n SER 12 Cb 1.06 -0.96 0.59 0.00 -0.75 0.00 0.00 64.21 64.15 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 1.23 0.50 -0.81 2.46 2.02 -1.79 -1.51 112.91 115.01 2eri h THR 13 Ca 0.01 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 2eri h THR 13 Cb 0.86 1.59 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 2eri h THR 13 CO 0.02 0.16 0.43 -0.07 0.37 0.00 0.00 175.52 176.44 2eri h LEU 14 N 0.00 1.02 -0.03 2.58 3.38 -1.93 -2.77 115.31 117.56 2eri h LEU 14 Ca -0.00 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.66 2eri h LEU 14 Cb 0.58 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2eri h LEU 14 CO 0.02 0.83 -0.78 0.25 0.09 0.00 0.00 178.44 178.86 2eri h LEU 15 N 1.13 0.73 0.00 1.67 7.12 -1.76 -3.47 115.31 120.73 2eri h LEU 15 Ca 0.28 -0.72 0.00 0.00 0.13 0.00 0.00 57.88 57.57 2eri h LEU 15 Cb 0.05 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 39.95 2eri h LEU 15 CO -0.04 1.36 0.00 0.61 -0.13 0.00 0.00 178.44 180.23 2eri n GLY 16 N 0.99 0.22 3.55 3.75 0.00 -0.89 -4.93 105.19 107.89 2eri n GLY 16 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 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 5.62 6.16 0.05 0.00 0.01 0.18 -4.52 113.70 121.20 2eri s SER 18 Ca 0.51 0.39 -0.30 0.00 1.31 0.00 0.00 55.95 57.86 2eri s SER 18 Cb -0.10 -1.96 -0.09 0.00 0.21 0.00 0.00 66.02 64.07 2eri s SER 18 CO 0.19 0.39 1.88 0.00 0.41 0.00 0.00 173.24 176.10 2eri s LYS 20 N 3.82 0.13 -1.53 0.00 2.47 0.29 -4.81 119.74 120.11 2eri s LYS 20 Ca 0.84 0.11 -0.02 0.00 -1.56 0.00 0.00 55.97 55.33 2eri s LYS 20 Cb -0.42 -1.41 0.00 0.00 -1.46 0.00 0.00 37.83 34.54 2eri s LYS 20 CO 0.38 -0.64 0.28 -1.71 0.16 0.00 0.00 175.35 173.82 2eri n ASN 21 N 5.30 -5.63 0.00 1.43 5.15 -1.26 -1.20 115.26 119.05 2eri n ASN 21 Ca -0.06 -0.14 0.00 0.00 -0.60 0.00 0.00 54.58 53.78 2eri n ASN 21 Cb 0.49 -4.57 0.00 0.00 -0.53 0.00 0.00 39.78 35.18 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 -3.29 0.00 -3.53 1.20 4.76 -1.26 -4.97 118.16 111.07 2eri n LYS 22 Ca -0.17 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 54.98 2eri n LYS 22 Cb 0.64 -1.52 -0.04 0.00 -1.84 0.00 0.00 35.03 32.27 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 -1.62 5.09 -0.20 -0.18 1.01 -0.34 -0.27 120.40 123.89 2eri s VAL 23 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 2eri s VAL 23 Cb 0.00 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2eri s VAL 23 CO 0.00 -0.16 0.21 0.00 0.00 0.00 0.00 175.10 175.16 2eri s TYR 25 N 0.71 1.52 0.19 0.00 1.51 -0.32 -2.60 117.35 118.36 2eri s TYR 25 Ca 0.11 -0.53 0.09 0.00 -1.01 0.00 0.00 57.07 55.73 2eri s TYR 25 Cb -0.13 -0.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.90 2eri s TYR 25 CO 0.03 0.19 -0.07 -0.98 -1.11 0.00 0.00 175.55 173.61 2eri s ARG 26 N -2.68 2.13 -1.47 -0.62 1.70 0.28 0.49 118.95 118.78 2eri s ARG 26 Ca 0.11 -1.26 -0.06 0.00 -0.47 0.00 0.00 55.73 54.04 2eri s ARG 26 Cb -0.05 -2.19 0.03 0.00 -0.57 0.00 0.00 34.95 32.17 2eri s ARG 26 CO 0.04 0.43 0.60 -1.71 -1.08 0.00 0.00 175.30 173.58 2eri n ASN 27 N -0.07 -5.40 0.00 -2.89 2.85 -1.26 -0.99 115.26 107.51 2eri n ASN 27 Ca -0.10 -0.34 0.00 0.00 -0.11 0.00 0.00 54.58 54.03 2eri n ASN 27 Cb 0.56 -4.38 0.00 0.00 1.24 0.00 0.00 39.78 37.20 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 -1.44 2.06 1.83 8.20 0.00 -1.26 -4.51 105.19 110.07 2eri n GLY 28 Ca -0.08 -0.63 0.02 0.00 0.00 0.00 0.00 46.02 45.33 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 0.71 -3.33 1.61 0.24 -1.23 -4.80 118.33 111.52 2eri n VAL 29 Ca 0.00 -1.94 -0.41 0.00 -2.04 0.00 0.00 64.34 59.95 2eri n VAL 29 Cb 0.00 0.86 -0.09 0.00 -1.47 0.00 0.00 33.84 33.15 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 -1.66 5.10 -1.22 1.34 -1.09 -0.16 -4.86 121.20 118.65 2eri s ILE 30 Ca 0.33 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.93 2eri s ILE 30 Cb 0.37 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 2eri s ILE 30 CO -0.11 -0.14 0.31 -0.81 -1.23 0.00 0.00 174.94 172.95