#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 3.36 -3.65 1.61 7.64 -1.26 -4.98 113.62 116.34 2kcf n SER 2 Ca 0.00 1.01 -0.15 0.00 1.01 0.00 0.00 58.87 60.74 2kcf n SER 2 Cb 0.00 -1.40 -0.08 0.00 -1.01 0.00 0.00 64.21 61.72 2kcf n SER 2 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2kcf s LYS 3 N 2.86 0.80 -0.16 1.43 2.20 -1.26 -5.16 119.74 120.45 2kcf s LYS 3 Ca 0.87 0.32 -0.01 0.00 -0.36 0.00 0.00 55.97 56.79 2kcf s LYS 3 Cb -0.67 0.38 -0.01 0.00 -1.51 0.00 0.00 37.83 36.02 2kcf s LYS 3 CO 0.46 -0.20 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.62 2kcf s LEU 4 N -0.70 2.67 0.00 5.43 1.43 -1.26 -5.08 118.68 121.17 2kcf s LEU 4 Ca -0.08 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.50 2kcf s LEU 4 Cb -0.03 -1.63 0.18 0.00 0.03 0.00 0.00 46.19 44.74 2kcf s LEU 4 CO 0.05 0.08 0.70 -0.81 0.23 0.00 0.00 176.35 176.61 2kcf n PRO 5 N 4.09 -1.98 -1.26 1.29 -0.04 -1.26 -1.98 135.00 133.85 2kcf n PRO 5 Ca -0.19 -1.12 -0.30 0.00 -0.04 0.00 0.00 63.50 61.86 2kcf n PRO 5 Cb 0.52 -0.97 0.21 0.00 -0.04 0.00 0.00 33.50 33.22 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 -4.58 -0.48 0.00 0.54 0.04 -1.26 -1.35 135.00 127.91 2kcf s PRO 6 Ca 0.44 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.49 2kcf s PRO 6 Cb -0.04 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.83 2kcf s PRO 6 CO 0.33 -3.23 0.00 0.41 0.04 0.00 0.00 177.00 174.55 2kcf n GLY 7 N -1.50 1.60 3.63 0.56 0.00 0.14 -4.79 105.19 104.83 2kcf n GLY 7 Ca 0.11 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 2.63 0.07 1.61 0.52 -0.16 -1.11 118.94 120.50 2kcf s TRP 8 Ca 0.00 -0.28 0.06 0.00 0.02 0.00 0.00 56.10 55.90 2kcf s TRP 8 Cb 0.00 -1.26 -0.03 0.00 -1.15 0.00 0.00 33.47 31.03 2kcf s TRP 8 CO 0.00 0.58 -0.17 -1.21 0.02 0.00 0.00 176.95 176.18 2kcf s GLU 9 N -3.68 0.98 -0.87 4.98 2.02 0.71 -4.91 118.70 117.93 2kcf s GLU 9 Ca 0.32 -0.95 -0.14 0.00 0.02 0.00 0.00 54.97 54.22 2kcf s GLU 9 Cb -0.05 -1.07 0.21 0.00 0.10 0.00 0.00 34.13 33.33 2kcf s GLU 9 CO 0.20 0.25 0.85 0.15 0.02 0.00 0.00 175.26 176.72 2kcf s LYS 10 N -1.56 3.67 0.25 1.61 3.01 -1.26 -0.74 119.74 124.72 2kcf s LYS 10 Ca 0.02 -2.46 0.11 0.00 -1.01 0.00 0.00 55.97 52.63 2kcf s LYS 10 Cb -0.09 -4.50 -0.05 0.00 -1.01 0.00 0.00 37.83 32.18 2kcf s LYS 10 CO 0.02 -1.34 -0.12 1.03 0.51 0.00 0.00 175.35 175.45 2kcf s ARG 11 N 0.32 1.94 0.01 1.68 0.52 -1.26 -4.98 118.95 117.19 2kcf s ARG 11 Ca 0.21 -1.55 -0.01 0.00 -0.52 0.00 0.00 55.73 53.86 2kcf s ARG 11 Cb -0.09 -1.97 -0.04 0.00 0.52 0.00 0.00 34.95 33.37 2kcf s ARG 11 CO -0.09 0.36 0.13 -1.64 0.02 0.00 0.00 175.30 174.08 2kcf s MET 12 N -3.41 3.20 0.55 3.54 -1.94 -1.26 -3.35 119.30 116.62 2kcf s MET 12 Ca 0.29 -0.46 -0.16 0.00 -1.71 0.00 0.00 55.69 53.65 2kcf s MET 12 Cb -0.06 -2.94 -0.06 0.00 2.01 0.00 0.00 34.83 33.78 2kcf s MET 12 CO 0.16 0.64 1.02 0.45 -0.01 0.00 0.00 175.02 177.29 2kcf s SER 13 N -1.97 6.23 -1.59 3.03 0.15 0.12 -4.33 113.70 115.34 2kcf s SER 13 Ca 0.26 1.70 -0.06 0.00 0.70 0.00 0.00 55.95 58.56 2kcf s SER 13 Cb -0.12 -2.52 0.05 0.00 -1.71 0.00 0.00 66.02 61.72 2kcf s SER 13 CO 0.18 -0.86 0.27 -2.11 1.20 0.00 0.00 173.24 171.92 2kcf n ARG 14 N -1.74 -1.66 0.00 5.44 1.85 -1.26 -0.63 116.66 118.66 2kcf n ARG 14 Ca 0.08 0.20 0.00 0.00 -1.00 0.00 0.00 57.85 57.12 2kcf n ARG 14 Cb 0.53 -4.13 0.00 0.00 -1.05 0.00 0.00 32.46 27.81 2kcf n ARG 14 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2kcf n SER 15 N -2.82 0.00 -3.40 2.89 2.88 -1.26 -3.94 113.62 107.97 2kcf n SER 15 Ca -0.21 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.06 2kcf n SER 15 Cb 0.64 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.01 2kcf n SER 15 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2kcf n SER 16 N 1.75 0.58 0.00 -3.46 7.64 -1.21 -4.58 113.62 114.35 2kcf n SER 16 Ca 0.00 -2.68 -0.00 0.00 1.01 0.00 0.00 58.87 57.19 2kcf n SER 16 Cb 0.00 -0.62 -0.00 0.00 -1.01 0.00 0.00 64.21 62.58 2kcf n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kcf n GLY 17 N 2.08 -0.01 3.24 0.23 0.00 0.20 -5.04 105.19 105.88 2kcf n GLY 17 Ca 0.26 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.08 0.77 -1.32 1.61 0.52 -1.24 -4.96 118.95 113.25 2kcf s ARG 18 Ca -0.00 -0.49 -0.06 0.00 -0.52 0.00 0.00 55.73 54.67 2kcf s ARG 18 Cb 0.00 0.33 0.12 0.00 0.52 0.00 0.00 34.95 35.92 2kcf s ARG 18 CO 0.01 -0.24 2.38 1.55 0.02 0.00 0.00 175.30 179.01 2kcf n VAL 19 N 0.68 5.22 0.14 3.52 3.14 -1.26 -0.70 118.33 129.07 2kcf n VAL 19 Ca -0.19 -4.32 0.00 0.00 -2.96 0.00 0.00 64.34 56.87 2kcf n VAL 19 Cb 0.59 -2.08 0.00 0.00 -1.06 0.00 0.00 33.84 31.29 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 1.78 0.00 0.00 1.45 4.11 -1.24 -4.75 117.16 118.51 2kcf n TYR 20 Ca 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.52 2kcf n TYR 20 Cb 0.25 -0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.58 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 0.16 -0.78 -3.65 -3.48 4.02 -1.05 0.81 117.16 113.19 2kcf n TYR 21 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 2kcf n TYR 21 Cb 0.02 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.27 2kcf n TYR 21 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 2kcf s PHE 22 N -0.20 -1.07 0.30 -0.72 2.19 0.08 -4.40 117.98 114.16 2kcf s PHE 22 Ca 0.00 1.95 -0.28 0.00 0.33 0.00 0.00 56.93 58.93 2kcf s PHE 22 Cb 0.00 0.57 -0.09 0.00 -1.31 0.00 0.00 43.02 42.18 2kcf s PHE 22 CO 0.00 -0.57 1.03 1.21 1.83 0.00 0.00 175.22 178.72 2kcf s ASN 23 N 2.66 7.25 0.00 6.13 3.84 0.26 -0.21 114.94 134.86 2kcf s ASN 23 Ca -0.05 2.09 0.19 0.00 0.21 0.00 0.00 52.86 55.30 2kcf s ASN 23 Cb -0.12 -2.61 0.07 0.00 -0.55 0.00 0.00 41.25 38.05 2kcf s ASN 23 CO -0.16 -0.14 1.02 0.00 -2.79 0.00 0.00 177.10 175.03 2kcf n HIS 24 N 0.90 0.00 -0.13 0.43 1.44 -0.27 -2.52 115.22 115.08 2kcf n HIS 24 Ca 0.00 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.45 2kcf n HIS 24 Cb 0.47 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.49 2kcf n HIS 24 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2kcf n ILE 25 N 0.50 1.39 1.11 0.61 -0.00 -1.26 -4.68 119.36 117.03 2kcf n ILE 25 Ca 0.09 -0.36 0.12 0.00 -0.00 0.00 0.00 62.75 62.60 2kcf n ILE 25 Cb 0.43 -1.82 0.16 0.00 -0.00 0.00 0.00 39.64 38.41 2kcf n ILE 25 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2kcf n THR 26 N -4.08 0.00 -3.70 1.39 -2.24 -1.26 -4.99 114.28 99.41 2kcf n THR 26 Ca -0.49 -0.22 -0.26 0.00 -2.27 0.00 0.00 64.05 60.81 2kcf n THR 26 Cb 0.86 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 2kcf n THR 26 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2kcf n ASN 27 N -0.19 -3.65 -4.42 3.42 4.05 -1.05 -5.00 115.26 108.43 2kcf n ASN 27 Ca 0.11 -0.87 -0.20 0.00 0.45 0.00 0.00 54.58 54.06 2kcf n ASN 27 Cb 0.43 -1.27 -0.11 0.00 1.23 0.00 0.00 39.78 40.06 2kcf n ASN 27 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kcf s ALA 28 N -3.11 2.20 0.06 5.20 0.00 -1.24 -4.96 121.76 119.91 2kcf s ALA 28 Ca 0.12 -2.01 0.02 0.00 0.00 0.00 0.00 51.96 50.09 2kcf s ALA 28 Cb -0.07 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 2kcf s ALA 28 CO 0.74 -0.35 -0.08 -1.54 0.00 0.00 0.00 175.76 174.54 2kcf s SER 29 N -3.44 1.00 0.00 0.00 1.04 -1.26 -0.58 113.70 110.45 2kcf s SER 29 Ca 0.37 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2kcf s SER 29 Cb 0.09 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2kcf s SER 29 CO 0.15 -0.28 0.00 1.67 0.98 0.00 0.00 173.24 175.76 2kcf n GLN 30 N 0.95 0.00 0.00 4.02 7.27 0.24 -4.94 117.38 124.92 2kcf n GLN 30 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.88 2kcf n GLN 30 Cb 0.57 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.22 2kcf n GLN 30 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 2kcf n TRP 31 N 0.00 0.00 -1.25 3.69 5.03 -1.26 -2.53 117.44 121.13 2kcf n TRP 31 Ca 0.00 0.00 -0.14 0.00 3.03 0.00 0.00 57.50 60.39 2kcf n TRP 31 Cb 0.00 0.00 0.11 0.00 -1.03 0.00 0.00 31.31 30.39 2kcf n TRP 31 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 2kcf n GLU 32 N -1.54 -1.04 -3.49 -0.99 1.02 -1.26 -5.05 120.64 108.29 2kcf n GLU 32 Ca 0.00 -0.95 -0.39 0.00 -0.02 0.00 0.00 57.16 55.80 2kcf n GLU 32 Cb 0.21 -0.70 -0.10 0.00 -0.02 0.00 0.00 31.44 30.83 2kcf n GLU 32 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2kcf s ARG 33 N -4.34 3.75 1.01 3.49 1.70 -1.26 -5.04 118.95 118.26 2kcf s ARG 33 Ca 0.36 -0.37 -0.18 0.00 -0.47 0.00 0.00 55.73 55.07 2kcf s ARG 33 Cb -0.02 -3.73 -0.04 0.00 -0.57 0.00 0.00 34.95 30.59 2kcf s ARG 33 CO 0.26 -0.35 -0.38 -2.30 -1.08 0.00 0.00 175.30 171.45 2kcf n PRO 34 N 5.20 -0.44 0.26 3.89 -0.02 -1.26 -4.61 135.00 138.02 2kcf n PRO 34 Ca -0.11 -0.11 0.13 0.00 -2.02 0.00 0.00 63.50 61.39 2kcf n PRO 34 Cb 0.51 -1.42 0.66 0.00 -0.02 0.00 0.00 33.50 33.22 2kcf n PRO 34 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2kcf h SER 35 N -1.41 0.00 0.00 2.55 0.02 -0.56 -3.48 113.55 110.67 2kcf h SER 35 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2kcf h SER 35 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2kcf h SER 35 CO 0.30 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.72