#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kcf n SER 2 N 0.00 1.66 -4.76 1.61 2.88 -1.26 -5.10 113.62 108.66 2kcf n SER 2 Ca 0.00 -2.94 -0.33 0.00 -1.33 0.00 0.00 58.87 54.27 2kcf n SER 2 Cb 0.00 -0.66 0.06 0.00 -0.75 0.00 0.00 64.21 62.86 2kcf n SER 2 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2kcf s LYS 3 N -1.28 2.63 0.72 -1.46 3.01 -1.26 -4.77 119.74 117.33 2kcf s LYS 3 Ca 0.33 1.51 -0.11 0.00 -1.01 0.00 0.00 55.97 56.69 2kcf s LYS 3 Cb 0.08 -1.92 0.03 0.00 -1.01 0.00 0.00 37.83 35.01 2kcf s LYS 3 CO -0.12 -1.40 1.08 -0.51 0.51 0.00 0.00 175.35 174.90 2kcf s LEU 4 N -4.89 3.14 0.00 3.17 1.43 -0.33 -4.81 118.68 116.38 2kcf s LEU 4 Ca 0.69 1.78 -0.06 0.00 -1.03 0.00 0.00 54.13 55.51 2kcf s LEU 4 Cb -0.23 -4.52 0.09 0.00 0.03 0.00 0.00 46.19 41.56 2kcf s LEU 4 CO 0.42 -1.73 0.31 -0.81 0.23 0.00 0.00 176.35 174.76 2kcf n PRO 5 N -3.16 -1.85 -1.16 1.29 -0.04 -1.26 -2.74 135.00 126.09 2kcf n PRO 5 Ca 0.09 -0.49 -0.29 0.00 -0.04 0.00 0.00 63.50 62.77 2kcf n PRO 5 Cb 0.53 -0.49 0.19 0.00 -0.04 0.00 0.00 33.50 33.69 2kcf n PRO 5 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2kcf s PRO 6 N -3.70 0.04 0.00 0.54 0.04 -1.26 -2.46 135.00 128.21 2kcf s PRO 6 Ca 0.20 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.61 2kcf s PRO 6 Cb -0.02 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2kcf s PRO 6 CO 0.16 -2.96 0.00 0.41 0.04 0.00 0.00 177.00 174.65 2kcf n GLY 7 N -1.09 0.93 3.47 0.56 0.00 -1.26 -4.96 105.19 102.84 2kcf n GLY 7 Ca 0.07 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 2kcf n GLY 7 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2kcf s TRP 8 N -2.54 2.31 0.10 1.61 0.52 -1.26 -1.40 118.94 118.28 2kcf s TRP 8 Ca 0.00 -0.33 0.01 0.00 0.02 0.00 0.00 56.10 55.80 2kcf s TRP 8 Cb 0.00 -1.03 -0.04 0.00 -1.15 0.00 0.00 33.47 31.24 2kcf s TRP 8 CO 0.00 0.67 -0.04 -1.21 0.02 0.00 0.00 176.95 176.39 2kcf s GLU 9 N -3.33 0.83 0.07 4.98 2.02 -0.55 -4.95 118.70 117.76 2kcf s GLU 9 Ca 0.28 -1.34 -0.19 0.00 0.02 0.00 0.00 54.97 53.73 2kcf s GLU 9 Cb -0.06 -0.08 -0.07 0.00 0.10 0.00 0.00 34.13 34.02 2kcf s GLU 9 CO 0.14 -0.07 0.56 0.15 0.02 0.00 0.00 175.26 176.06 2kcf s LYS 10 N -3.88 4.19 0.07 1.61 -0.14 -1.26 -0.98 119.74 119.36 2kcf s LYS 10 Ca 0.13 0.73 -0.03 0.00 -1.36 0.00 0.00 55.97 55.44 2kcf s LYS 10 Cb 0.06 -3.24 -0.03 0.00 -1.68 0.00 0.00 37.83 32.94 2kcf s LYS 10 CO -0.04 0.64 0.04 1.03 -0.76 0.00 0.00 175.35 176.26 2kcf s ARG 11 N -1.11 0.71 -0.36 1.68 1.81 -1.26 -4.79 118.95 115.64 2kcf s ARG 11 Ca 0.29 -1.18 -0.05 0.00 -1.72 0.00 0.00 55.73 53.06 2kcf s ARG 11 Cb -0.19 0.25 0.06 0.00 -0.45 0.00 0.00 34.95 34.62 2kcf s ARG 11 CO 0.19 -0.17 0.13 -1.64 -0.68 0.00 0.00 175.30 173.13 2kcf s MET 12 N -3.92 2.46 0.14 3.54 -1.94 -1.26 -3.52 119.30 114.81 2kcf s MET 12 Ca 0.09 -1.37 -0.31 0.00 -1.71 0.00 0.00 55.69 52.38 2kcf s MET 12 Cb 0.07 -3.48 -0.09 0.00 2.01 0.00 0.00 34.83 33.33 2kcf s MET 12 CO -0.09 -0.79 1.56 0.45 -0.01 0.00 0.00 175.02 176.15 2kcf s SER 13 N 1.59 6.62 0.44 3.03 0.15 -0.36 -4.81 113.70 120.35 2kcf s SER 13 Ca 0.00 2.56 0.13 0.00 0.70 0.00 0.00 55.95 59.34 2kcf s SER 13 Cb -0.21 -2.59 1.03 0.00 -1.71 0.00 0.00 66.02 62.54 2kcf s SER 13 CO 0.01 -0.81 2.02 0.03 1.20 0.00 0.00 173.24 175.68 2kcf h ARG 14 N 7.06 0.37 -5.69 5.44 -0.00 -1.96 -1.10 114.38 118.50 2kcf h ARG 14 Ca -0.42 -0.02 -0.61 0.00 -0.50 0.00 0.00 59.98 58.42 2kcf h ARG 14 Cb 1.20 -0.08 -0.03 0.00 0.00 0.00 0.00 29.97 31.06 2kcf h ARG 14 CO 0.91 0.25 1.52 -1.13 0.00 0.00 0.00 179.97 181.52 2kcf n SER 15 N -4.47 1.54 0.00 7.04 3.41 -1.26 -1.99 113.62 117.88 2kcf n SER 15 Ca 0.06 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 2kcf n SER 15 Cb 0.26 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 2kcf n SER 15 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2kcf n SER 16 N 10.72 0.00 -2.21 4.04 2.88 -1.26 -2.43 113.62 125.36 2kcf n SER 16 Ca 0.48 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.95 2kcf n SER 16 Cb 0.20 -0.34 0.04 0.00 -0.75 0.00 0.00 64.21 63.36 2kcf n SER 16 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kcf n GLY 17 N -0.87 0.02 3.81 0.46 0.00 -0.46 -5.05 105.19 103.11 2kcf n GLY 17 Ca 0.00 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 2kcf n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kcf s ARG 18 N -4.11 4.31 -0.83 1.61 0.52 -0.98 -4.81 118.95 114.66 2kcf s ARG 18 Ca 0.11 1.14 -0.04 0.00 -0.52 0.00 0.00 55.73 56.41 2kcf s ARG 18 Cb -0.01 -2.38 0.10 0.00 0.52 0.00 0.00 34.95 33.18 2kcf s ARG 18 CO 0.34 0.07 2.56 1.55 0.02 0.00 0.00 175.30 179.84 2kcf n VAL 19 N -0.27 4.20 0.30 3.52 3.14 -1.26 -1.23 118.33 126.74 2kcf n VAL 19 Ca 0.05 -3.67 0.00 0.00 -2.96 0.00 0.00 64.34 57.76 2kcf n VAL 19 Cb 0.53 -1.77 0.00 0.00 -1.06 0.00 0.00 33.84 31.54 2kcf n VAL 19 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kcf n TYR 20 N 1.13 0.00 0.00 1.45 4.11 -1.23 -4.66 117.16 117.96 2kcf n TYR 20 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.44 2kcf n TYR 20 Cb 0.41 -0.02 0.00 0.00 -0.00 0.00 0.00 39.34 39.73 2kcf n TYR 20 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2kcf n TYR 21 N 0.27 -0.27 -3.44 -3.48 4.01 -1.08 0.69 117.16 113.87 2kcf n TYR 21 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 2kcf n TYR 21 Cb 0.06 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.06 2kcf n TYR 21 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 2kcf s PHE 22 N 0.00 -1.43 0.29 -0.72 5.36 -0.15 -4.07 117.98 117.26 2kcf s PHE 22 Ca 0.00 2.05 -0.29 0.00 -0.96 0.00 0.00 56.93 57.72 2kcf s PHE 22 Cb 0.00 0.70 -0.10 0.00 -0.34 0.00 0.00 43.02 43.28 2kcf s PHE 22 CO 0.00 -0.74 1.26 1.21 -1.46 0.00 0.00 175.22 175.49 2kcf s ASN 23 N 2.87 6.92 0.00 6.13 3.84 -0.05 -1.49 114.94 133.16 2kcf s ASN 23 Ca 0.05 2.53 0.02 0.00 0.21 0.00 0.00 52.86 55.67 2kcf s ASN 23 Cb -0.13 -2.63 -0.01 0.00 -0.55 0.00 0.00 41.25 37.92 2kcf s ASN 23 CO -0.20 -0.44 0.25 0.00 -2.79 0.00 0.00 177.10 173.92 2kcf n HIS 24 N 1.31 0.00 -0.06 0.43 1.44 -0.49 -2.29 115.22 115.56 2kcf n HIS 24 Ca 0.01 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.63 2kcf n HIS 24 Cb 0.43 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.45 2kcf n HIS 24 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 2kcf h ILE 25 N 0.16 1.11 -0.01 0.61 1.08 -1.93 -3.39 117.51 115.14 2kcf h ILE 25 Ca 0.00 -1.84 0.00 0.00 -0.39 0.00 0.00 64.86 62.63 2kcf h ILE 25 Cb 0.07 2.11 0.00 0.00 -3.07 0.00 0.00 36.82 35.93 2kcf h ILE 25 CO 0.00 0.38 -0.49 0.35 -0.69 0.00 0.00 178.15 177.69 2kcf n THR 26 N -4.66 0.00 -1.32 -0.27 -2.24 -1.26 -4.98 114.28 99.54 2kcf n THR 26 Ca -0.07 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.34 2kcf n THR 26 Cb 0.31 1.21 -0.05 0.00 -2.10 0.00 0.00 70.33 69.70 2kcf n THR 26 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2kcf n ASN 27 N -0.22 -4.47 -4.23 3.42 3.02 -0.97 -5.02 115.26 106.77 2kcf n ASN 27 Ca 0.08 0.28 -0.29 0.00 -0.03 0.00 0.00 54.58 54.61 2kcf n ASN 27 Cb 0.41 -2.96 0.22 0.00 -0.61 0.00 0.00 39.78 36.84 2kcf n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kcf s ALA 28 N -2.37 0.57 -0.23 5.41 0.00 -0.97 -4.78 121.76 119.39 2kcf s ALA 28 Ca 0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 51.96 51.11 2kcf s ALA 28 Cb 0.00 -3.01 0.06 0.00 0.00 0.00 0.00 23.12 20.16 2kcf s ALA 28 CO 0.00 -3.36 0.60 -1.54 0.00 0.00 0.00 175.76 171.46 2kcf s SER 29 N -3.56 -0.63 0.23 0.00 1.04 -1.26 -0.87 113.70 108.65 2kcf s SER 29 Ca 0.68 1.21 -0.21 0.00 0.48 0.00 0.00 55.95 58.12 2kcf s SER 29 Cb -0.15 1.23 0.07 0.00 0.10 0.00 0.00 66.02 67.27 2kcf s SER 29 CO 0.57 -0.21 0.99 -1.10 0.98 0.00 0.00 173.24 174.47 2kcf s GLN 30 N 0.32 1.52 -0.04 4.02 -1.52 0.22 -4.94 119.66 119.24 2kcf s GLN 30 Ca -0.00 -0.99 0.08 0.00 -1.95 0.00 0.00 55.36 52.50 2kcf s GLN 30 Cb -0.04 0.42 -0.11 0.00 -0.22 0.00 0.00 33.01 33.06 2kcf s GLN 30 CO 0.01 -0.71 0.11 0.91 -0.25 0.00 0.00 175.29 175.36 2kcf n TRP 31 N -0.68 0.00 -1.00 0.91 7.02 -1.26 -2.62 117.44 119.81 2kcf n TRP 31 Ca -0.04 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.14 2kcf n TRP 31 Cb 0.59 -0.26 0.26 0.00 -2.42 0.00 0.00 31.31 29.48 2kcf n TRP 31 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2kcf s GLU 32 N -2.40 -1.70 -0.19 -0.99 0.41 -1.26 -5.05 118.70 107.51 2kcf s GLU 32 Ca -0.03 -0.16 -0.07 0.00 -0.41 0.00 0.00 54.97 54.30 2kcf s GLU 32 Cb 0.04 -1.55 -0.04 0.00 -1.78 0.00 0.00 34.13 30.80 2kcf s GLU 32 CO 0.33 -4.01 0.06 0.50 -0.49 0.00 0.00 175.26 171.64 2kcf s ARG 33 N -5.46 3.88 0.93 1.61 3.52 -1.26 -4.76 118.95 117.41 2kcf s ARG 33 Ca 0.72 -0.39 -0.16 0.00 -0.13 0.00 0.00 55.73 55.77 2kcf s ARG 33 Cb -0.08 -3.21 0.23 0.00 -1.56 0.00 0.00 34.95 30.33 2kcf s ARG 33 CO 0.56 0.17 0.84 -2.30 -0.81 0.00 0.00 175.30 173.76 2kcf n PRO 34 N 3.84 -2.57 -3.29 5.12 -0.02 -1.26 -1.19 135.00 135.63 2kcf n PRO 34 Ca -0.16 -1.35 -0.08 0.00 -2.02 0.00 0.00 63.50 59.89 2kcf n PRO 34 Cb 0.52 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 2kcf n PRO 34 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2kcf n SER 35 N -4.39 -6.86 0.00 2.55 2.88 -1.03 -4.73 113.62 102.03 2kcf n SER 35 Ca 0.12 -0.35 0.04 0.00 -1.33 0.00 0.00 58.87 57.34 2kcf n SER 35 Cb 0.45 -4.15 0.23 0.00 -0.75 0.00 0.00 64.21 59.98 2kcf n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42