#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 3.80 -3.18 1.61 7.64 -1.26 -4.90 113.62 117.33 2kcf n SER 2 Ca 0.00 0.96 -0.19 0.00 1.01 0.00 0.00 58.87 60.65 2kcf n SER 2 Cb 0.00 -1.47 -0.03 0.00 -1.01 0.00 0.00 64.21 61.70 2kcf n SER 2 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2kcf n LYS 3 N 6.49 1.04 -3.95 1.43 5.02 -1.26 -5.05 118.16 121.87 2kcf n LYS 3 Ca 0.20 -3.43 -0.23 0.00 -2.02 0.00 0.00 58.31 52.84 2kcf n LYS 3 Cb 0.35 -1.68 -0.17 0.00 -0.02 0.00 0.00 35.03 33.51 2kcf n LYS 3 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2kcf s LEU 4 N -2.35 0.98 0.90 -0.35 1.02 -1.26 -5.03 118.68 112.59 2kcf s LEU 4 Ca 0.40 -0.16 -0.12 0.00 0.02 0.00 0.00 54.13 54.27 2kcf s LEU 4 Cb 0.33 -0.56 0.13 0.00 0.02 0.00 0.00 46.19 46.11 2kcf s LEU 4 CO -0.08 -0.13 1.10 -2.16 0.02 0.00 0.00 176.35 175.10 2kcf s PRO 5 N 1.57 1.22 -0.09 1.29 0.04 -1.26 -3.04 135.00 134.73 2kcf s PRO 5 Ca -0.00 0.62 -0.29 0.00 0.04 0.00 0.00 61.00 61.37 2kcf s PRO 5 Cb -0.13 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 2kcf s PRO 5 CO -0.04 -2.22 1.85 -1.25 0.04 0.00 0.00 177.00 175.38 2kcf s PRO 6 N -5.04 3.90 0.00 0.56 0.04 -1.23 -4.53 135.00 128.70 2kcf s PRO 6 Ca 0.63 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.86 2kcf s PRO 6 Cb -0.17 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.25 2kcf s PRO 6 CO 0.56 -1.20 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2kcf n GLY 7 N 4.67 0.00 3.19 0.56 0.00 -1.26 -5.00 105.19 107.36 2kcf n GLY 7 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.95 0.26 1.61 0.52 -1.26 -1.07 118.94 119.95 2kcf s TRP 8 Ca 0.00 -1.26 0.05 0.00 0.02 0.00 0.00 56.10 54.91 2kcf s TRP 8 Cb 0.00 -0.47 -0.06 0.00 -1.15 0.00 0.00 33.47 31.79 2kcf s TRP 8 CO 0.00 -0.60 -0.02 -1.21 0.02 0.00 0.00 176.95 175.14 2kcf s GLU 9 N -4.09 1.45 -1.21 4.98 2.02 -0.21 -4.95 118.70 116.69 2kcf s GLU 9 Ca 0.30 -1.74 -0.12 0.00 0.02 0.00 0.00 54.97 53.43 2kcf s GLU 9 Cb 0.07 -0.87 0.19 0.00 0.10 0.00 0.00 34.13 33.62 2kcf s GLU 9 CO 0.06 -0.04 1.46 1.63 0.02 0.00 0.00 175.26 178.39 2kcf n LYS 10 N -0.51 3.46 -2.53 1.61 4.76 -1.26 -0.76 118.16 122.93 2kcf n LYS 10 Ca -0.05 -3.91 -0.28 0.00 -2.87 0.00 0.00 58.31 51.20 2kcf n LYS 10 Cb 0.64 -2.94 -0.00 0.00 -1.84 0.00 0.00 35.03 30.88 2kcf n LYS 10 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2kcf s ARG 11 N 0.87 3.59 -0.25 1.97 3.52 -1.18 -4.97 118.95 122.51 2kcf s ARG 11 Ca 0.40 0.34 -0.10 0.00 -0.13 0.00 0.00 55.73 56.24 2kcf s ARG 11 Cb -0.02 -2.32 -0.05 0.00 -1.56 0.00 0.00 34.95 31.00 2kcf s ARG 11 CO -0.00 -0.24 0.16 -1.64 -0.81 0.00 0.00 175.30 172.76 2kcf s MET 12 N -4.69 4.02 0.25 5.12 -1.94 -1.26 -3.37 119.30 117.43 2kcf s MET 12 Ca 0.49 -0.29 -0.26 0.00 -1.71 0.00 0.00 55.69 53.92 2kcf s MET 12 Cb -0.10 -3.56 -0.09 0.00 2.01 0.00 0.00 34.83 33.08 2kcf s MET 12 CO 0.44 -0.01 0.88 -1.12 -0.01 0.00 0.00 175.02 175.20 2kcf s SER 13 N 1.27 7.40 -1.29 3.03 0.01 0.11 -4.60 113.70 119.63 2kcf s SER 13 Ca 0.07 1.77 -0.08 0.00 1.31 0.00 0.00 55.95 59.02 2kcf s SER 13 Cb -0.14 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.54 2kcf s SER 13 CO 0.06 0.07 0.60 0.54 0.41 0.00 0.00 173.24 174.93 2kcf n ARG 14 N 1.08 -2.78 0.00 12.44 1.74 -1.26 -1.25 116.66 126.63 2kcf n ARG 14 Ca -0.01 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 2kcf n ARG 14 Cb 0.49 -4.47 0.00 0.00 -1.02 0.00 0.00 32.46 27.46 2kcf n ARG 14 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2kcf n SER 15 N -2.88 0.00 -3.10 0.55 7.64 -1.26 -1.76 113.62 112.81 2kcf n SER 15 Ca -0.23 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.45 2kcf n SER 15 Cb 0.65 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.82 2kcf n SER 15 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2kcf n SER 16 N 1.32 1.74 -0.08 6.43 7.64 -1.26 -4.86 113.62 124.56 2kcf n SER 16 Ca 0.00 -3.16 -0.08 0.00 1.01 0.00 0.00 58.87 56.64 2kcf n SER 16 Cb 0.00 -0.60 -0.03 0.00 -1.01 0.00 0.00 64.21 62.57 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 0.13 -0.73 3.33 0.23 0.00 -0.38 -5.05 105.19 102.72 2kcf n GLY 17 Ca 0.26 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.58 1.09 -1.01 1.61 3.00 -1.06 -5.02 118.95 114.98 2kcf s ARG 18 Ca -0.23 -0.95 -0.02 0.00 0.00 0.00 0.00 55.73 54.53 2kcf s ARG 18 Cb 0.04 0.41 0.31 0.00 0.00 0.00 0.00 34.95 35.71 2kcf s ARG 18 CO 0.34 -0.41 1.49 1.55 0.00 0.00 0.00 175.30 178.28 2kcf n VAL 19 N -0.20 5.20 -1.69 3.52 3.14 -1.26 -0.72 118.33 126.34 2kcf n VAL 19 Ca -0.12 -5.88 -0.44 0.00 -2.96 0.00 0.00 64.34 54.94 2kcf n VAL 19 Cb 0.63 -1.91 -0.04 0.00 -1.06 0.00 0.00 33.84 31.46 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 0.85 2.51 -2.16 1.45 4.11 -1.22 -4.79 117.16 117.91 2kcf n TYR 20 Ca 0.32 -0.02 -0.38 0.00 -0.00 0.00 0.00 57.90 57.82 2kcf n TYR 20 Cb 0.32 -2.68 -0.00 0.00 -0.00 0.00 0.00 39.34 36.98 2kcf n TYR 20 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 2kcf s TYR 21 N 2.45 2.80 -0.21 -3.48 2.02 0.16 -3.10 117.35 117.99 2kcf s TYR 21 Ca 0.83 1.49 0.00 0.00 -0.37 0.00 0.00 57.07 59.02 2kcf s TYR 21 Cb -0.56 -3.49 0.05 0.00 -0.40 0.00 0.00 41.96 37.56 2kcf s TYR 21 CO 0.39 -1.79 -0.06 0.12 -1.57 0.00 0.00 175.55 172.65 2kcf s PHE 22 N -1.45 2.15 0.64 2.71 5.36 0.06 -1.08 117.98 126.38 2kcf s PHE 22 Ca 0.63 -1.50 -0.17 0.00 -0.96 0.00 0.00 56.93 54.94 2kcf s PHE 22 Cb -0.32 -1.50 -0.01 0.00 -0.34 0.00 0.00 43.02 40.85 2kcf s PHE 22 CO 0.39 -0.72 1.17 1.21 -1.46 0.00 0.00 175.22 175.81 2kcf s ASN 23 N 1.48 4.96 -0.01 6.13 3.84 -0.04 -1.05 114.94 130.25 2kcf s ASN 23 Ca -0.03 2.23 0.02 0.00 0.21 0.00 0.00 52.86 55.30 2kcf s ASN 23 Cb -0.17 -2.58 -0.03 0.00 -0.55 0.00 0.00 41.25 37.92 2kcf s ASN 23 CO -0.07 -1.74 0.02 0.00 -2.79 0.00 0.00 177.10 172.52 2kcf n HIS 24 N -2.11 0.00 0.02 0.43 1.44 -0.23 -3.23 115.22 111.54 2kcf n HIS 24 Ca 0.12 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.71 2kcf n HIS 24 Cb 0.51 -0.08 -0.07 0.00 0.12 0.00 0.00 29.99 30.46 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 0.00 1.09 -0.02 0.61 1.08 -1.95 -3.34 117.51 114.98 2kcf h ILE 25 Ca -0.04 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2kcf h ILE 25 Cb 0.82 1.23 0.00 0.00 -3.07 0.00 0.00 36.82 35.79 2kcf h ILE 25 CO 0.00 0.07 0.00 0.35 -0.69 0.00 0.00 178.15 177.88 2kcf n THR 26 N -5.03 0.14 -1.69 -0.27 -2.24 -1.26 -5.01 114.28 98.91 2kcf n THR 26 Ca -0.07 -0.57 -0.16 0.00 -2.27 0.00 0.00 64.05 60.98 2kcf n THR 26 Cb 0.08 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.25 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 0.16 -4.33 -4.59 3.42 3.02 -1.20 -4.99 115.26 106.76 2kcf n ASN 27 Ca 0.02 0.33 -0.26 0.00 -0.03 0.00 0.00 54.58 54.64 2kcf n ASN 27 Cb 0.12 -3.87 0.12 0.00 -0.61 0.00 0.00 39.78 35.55 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 -2.46 3.02 0.10 5.41 0.00 -1.26 -4.85 121.76 121.72 2kcf s ALA 28 Ca 0.00 -1.26 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 2kcf s ALA 28 Cb 0.00 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 2kcf s ALA 28 CO 0.00 -1.72 -0.01 -1.54 0.00 0.00 0.00 175.76 172.49 2kcf s SER 29 N -4.71 0.63 0.14 0.00 1.04 -1.26 -0.86 113.70 108.68 2kcf s SER 29 Ca 0.67 -1.08 -0.13 0.00 0.48 0.00 0.00 55.95 55.88 2kcf s SER 29 Cb -0.07 0.20 0.05 0.00 0.10 0.00 0.00 66.02 66.30 2kcf s SER 29 CO 0.47 -0.61 0.65 0.00 0.98 0.00 0.00 173.24 174.73 2kcf n GLN 30 N -0.01 0.47 0.00 4.02 6.02 -0.24 -4.94 117.38 122.70 2kcf n GLN 30 Ca -0.10 -1.04 0.00 0.00 -0.01 0.00 0.00 57.00 55.84 2kcf n GLN 30 Cb 0.62 1.39 0.00 0.00 1.02 0.00 0.00 30.24 33.27 2kcf n GLN 30 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 2kcf n TRP 31 N -0.45 0.00 -1.41 1.08 7.02 -1.26 -0.67 117.44 121.74 2kcf n TRP 31 Ca -0.02 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.15 2kcf n TRP 31 Cb 0.38 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.34 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 -1.38 2.57 0.15 -0.99 8.01 -1.26 -4.96 118.70 120.84 2kcf s GLU 32 Ca 0.00 1.05 -0.02 0.00 0.01 0.00 0.00 54.97 56.01 2kcf s GLU 32 Cb 0.00 -1.94 -0.05 0.00 -4.31 0.00 0.00 34.13 27.83 2kcf s GLU 32 CO 0.00 -1.39 0.35 -0.98 0.01 0.00 0.00 175.26 173.25 2kcf s ARG 33 N -4.98 3.54 0.19 1.61 1.70 -1.26 -4.90 118.95 114.85 2kcf s ARG 33 Ca 0.60 -0.27 -0.32 0.00 -0.47 0.00 0.00 55.73 55.27 2kcf s ARG 33 Cb -0.16 -2.88 -0.11 0.00 -0.57 0.00 0.00 34.95 31.23 2kcf s ARG 33 CO 0.56 0.47 1.70 -2.14 -1.08 0.00 0.00 175.30 174.80 2kcf s PRO 34 N -2.91 4.15 0.00 3.89 0.02 -1.26 -4.43 135.00 134.45 2kcf s PRO 34 Ca 0.39 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.95 2kcf s PRO 34 Cb -0.12 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2kcf s PRO 34 CO 0.27 -0.73 0.19 0.43 -0.33 0.00 0.00 177.00 176.83 2kcf n SER 35 N 4.21 0.00 0.00 2.53 7.64 -1.17 -5.01 113.62 121.83 2kcf n SER 35 Ca 0.16 -1.00 0.13 0.00 1.01 0.00 0.00 58.87 59.17 2kcf n SER 35 Cb 0.36 0.00 0.79 0.00 -1.01 0.00 0.00 64.21 64.36 2kcf n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64