#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 -7.90 0.00 1.61 7.64 -1.26 -4.54 113.62 109.17 2kcf n SER 2 Ca 0.00 1.25 0.00 0.00 1.01 0.00 0.00 58.87 61.13 2kcf n SER 2 Cb 0.00 -5.00 0.00 0.00 -1.01 0.00 0.00 64.21 58.20 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 0.65 0.00 -4.10 1.43 4.01 -1.26 -4.67 118.16 114.22 2kcf n LYS 3 Ca 0.01 0.00 -0.15 0.00 -0.51 0.00 0.00 58.31 57.66 2kcf n LYS 3 Cb 0.10 0.00 -0.12 0.00 -0.51 0.00 0.00 35.03 34.50 2kcf n LYS 3 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2kcf s LEU 4 N 0.00 2.25 0.69 -0.35 1.43 -1.25 -4.90 118.68 116.55 2kcf s LEU 4 Ca 0.00 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.51 2kcf s LEU 4 Cb 0.00 -0.27 0.08 0.00 0.03 0.00 0.00 46.19 46.04 2kcf s LEU 4 CO 0.00 -0.16 0.98 -2.16 0.23 0.00 0.00 176.35 175.24 2kcf s PRO 5 N -1.56 2.02 0.87 1.29 0.04 -1.26 -4.14 135.00 132.25 2kcf s PRO 5 Ca -0.07 -0.61 -0.10 0.00 0.04 0.00 0.00 61.00 60.25 2kcf s PRO 5 Cb -0.10 -2.26 0.12 0.00 0.04 0.00 0.00 34.50 32.30 2kcf s PRO 5 CO 0.01 -1.26 1.12 -1.25 0.04 0.00 0.00 177.00 175.66 2kcf s PRO 6 N -5.16 1.42 0.00 0.56 0.04 -1.26 -4.59 135.00 126.01 2kcf s PRO 6 Ca 0.62 1.37 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2kcf s PRO 6 Cb -0.09 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2kcf s PRO 6 CO 0.44 -2.30 0.00 0.41 0.04 0.00 0.00 177.00 175.59 2kcf n GLY 7 N -0.33 1.91 3.53 0.56 0.00 -1.26 -5.07 105.19 104.53 2kcf n GLY 7 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 1.82 -0.02 1.61 0.52 -1.26 -1.53 118.94 118.09 2kcf s TRP 8 Ca 0.00 -1.20 -0.13 0.00 0.02 0.00 0.00 56.10 54.79 2kcf s TRP 8 Cb 0.00 -1.23 0.02 0.00 -1.15 0.00 0.00 33.47 31.11 2kcf s TRP 8 CO 0.00 -0.19 0.28 -2.00 0.02 0.00 0.00 176.95 175.06 2kcf s GLU 9 N -3.76 0.60 -1.19 4.98 2.12 -0.32 -4.85 118.70 116.29 2kcf s GLU 9 Ca 0.24 -0.17 -0.15 0.00 0.36 0.00 0.00 54.97 55.25 2kcf s GLU 9 Cb 0.03 0.27 0.15 0.00 0.26 0.00 0.00 34.13 34.84 2kcf s GLU 9 CO 0.13 -0.16 1.45 0.15 -0.54 0.00 0.00 175.26 176.29 2kcf s LYS 10 N -1.19 4.02 0.91 4.30 -0.14 -1.26 -0.89 119.74 125.49 2kcf s LYS 10 Ca -0.12 -2.40 -0.13 0.00 -1.36 0.00 0.00 55.97 51.95 2kcf s LYS 10 Cb -0.05 -5.12 0.17 0.00 -1.68 0.00 0.00 37.83 31.15 2kcf s LYS 10 CO 0.03 -1.84 1.26 0.50 -0.76 0.00 0.00 175.35 174.54 2kcf s ARG 11 N 2.11 0.96 -0.05 1.68 3.52 -0.60 -4.90 118.95 121.68 2kcf s ARG 11 Ca 0.43 -0.44 0.05 0.00 -0.13 0.00 0.00 55.73 55.64 2kcf s ARG 11 Cb -0.02 -1.93 -0.01 0.00 -1.56 0.00 0.00 34.95 31.44 2kcf s ARG 11 CO 0.00 -2.17 -0.19 -1.64 -0.81 0.00 0.00 175.30 170.49 2kcf s MET 12 N -5.74 1.96 0.11 5.12 -1.94 -1.26 -2.51 119.30 115.04 2kcf s MET 12 Ca 0.71 -0.68 0.10 0.00 -1.71 0.00 0.00 55.69 54.11 2kcf s MET 12 Cb -0.05 -1.69 -0.04 0.00 2.01 0.00 0.00 34.83 35.06 2kcf s MET 12 CO 0.51 0.28 -0.23 0.45 -0.01 0.00 0.00 175.02 176.02 2kcf s SER 13 N -0.02 3.53 -0.71 3.03 0.15 -0.81 -4.85 113.70 114.03 2kcf s SER 13 Ca -0.04 -0.65 -0.12 0.00 0.70 0.00 0.00 55.95 55.84 2kcf s SER 13 Cb -0.12 -0.36 0.02 0.00 -1.71 0.00 0.00 66.02 63.85 2kcf s SER 13 CO 0.02 0.19 0.62 -2.11 1.20 0.00 0.00 173.24 173.17 2kcf n ARG 14 N 0.98 -1.67 0.00 5.44 1.85 -1.26 -1.28 116.66 120.72 2kcf n ARG 14 Ca -0.17 0.97 0.00 0.00 -1.00 0.00 0.00 57.85 57.65 2kcf n ARG 14 Cb 0.53 -2.25 0.00 0.00 -1.05 0.00 0.00 32.46 29.69 2kcf n ARG 14 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2kcf n SER 15 N -1.88 0.00 -1.30 2.89 7.64 -1.26 -1.43 113.62 118.28 2kcf n SER 15 Ca -0.25 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.67 2kcf n SER 15 Cb 0.69 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.97 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 7.08 1.30 0.30 6.43 7.64 -1.17 -4.78 113.62 130.42 2kcf n SER 16 Ca 0.00 -2.59 0.16 0.00 1.01 0.00 0.00 58.87 57.45 2kcf n SER 16 Cb 0.00 -0.37 0.93 0.00 -1.01 0.00 0.00 64.21 63.75 2kcf n SER 16 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2kcf h GLY 17 N 1.08 0.00 -2.71 0.23 0.00 0.01 -3.42 103.07 98.26 2kcf h GLY 17 Ca -0.15 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.02 2kcf h GLY 17 CO 0.09 0.00 -0.49 0.50 0.00 0.00 0.00 176.54 176.64 2kcf s ARG 18 N -4.47 1.12 -0.82 4.80 1.81 -1.16 -5.02 118.95 115.22 2kcf s ARG 18 Ca -0.05 -1.39 0.02 0.00 -1.72 0.00 0.00 55.73 52.60 2kcf s ARG 18 Cb 0.14 0.31 0.31 0.00 -0.45 0.00 0.00 34.95 35.27 2kcf s ARG 18 CO 0.53 -0.38 1.27 1.55 -0.68 0.00 0.00 175.30 177.60 2kcf n VAL 19 N -0.20 4.27 -1.74 3.52 3.14 -1.26 -1.92 118.33 124.15 2kcf n VAL 19 Ca -0.04 -5.70 -0.42 0.00 -2.96 0.00 0.00 64.34 55.22 2kcf n VAL 19 Cb 0.64 -1.70 -0.02 0.00 -1.06 0.00 0.00 33.84 31.70 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 0.30 2.81 -2.51 1.45 4.11 -1.04 -4.65 117.16 117.63 2kcf n TYR 20 Ca 0.35 0.23 -0.41 0.00 -0.00 0.00 0.00 57.90 58.07 2kcf n TYR 20 Cb 0.34 -2.60 -0.04 0.00 -0.00 0.00 0.00 39.34 37.04 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 0.15 3.61 -0.12 -3.48 1.51 -0.11 -1.56 117.35 117.35 2kcf s TYR 21 Ca 0.66 1.67 -0.00 0.00 -1.01 0.00 0.00 57.07 58.38 2kcf s TYR 21 Cb -0.50 -3.26 0.02 0.00 -0.11 0.00 0.00 41.96 38.11 2kcf s TYR 21 CO 0.46 -0.52 -0.09 0.12 -1.11 0.00 0.00 175.55 174.42 2kcf s PHE 22 N -0.76 1.62 0.01 2.71 5.36 -0.07 -0.61 117.98 126.24 2kcf s PHE 22 Ca 0.46 -0.83 -0.30 0.00 -0.96 0.00 0.00 56.93 55.30 2kcf s PHE 22 Cb -0.31 -1.30 -0.04 0.00 -0.34 0.00 0.00 43.02 41.03 2kcf s PHE 22 CO 0.38 -0.54 1.18 1.21 -1.46 0.00 0.00 175.22 175.99 2kcf s ASN 23 N 1.64 7.09 -0.05 6.13 3.04 0.02 -1.17 114.94 131.65 2kcf s ASN 23 Ca 0.05 1.90 0.18 0.00 0.04 0.00 0.00 52.86 55.02 2kcf s ASN 23 Cb -0.13 -2.57 0.59 0.00 -1.54 0.00 0.00 41.25 37.60 2kcf s ASN 23 CO -0.08 -0.50 1.48 0.00 -3.04 0.00 0.00 177.10 174.96 2kcf n HIS 24 N 4.47 1.06 0.04 0.43 1.44 -0.58 -2.48 115.22 119.60 2kcf n HIS 24 Ca 0.10 -0.46 -0.00 0.00 -2.01 0.00 0.00 57.72 55.34 2kcf n HIS 24 Cb 0.47 -0.11 -0.00 0.00 0.12 0.00 0.00 29.99 30.47 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 1.15 1.17 0.57 0.61 5.41 -1.26 -4.71 119.36 122.29 2kcf n ILE 25 Ca 0.22 0.37 0.12 0.00 1.00 0.00 0.00 62.75 64.46 2kcf n ILE 25 Cb 0.65 -1.59 0.21 0.00 -0.71 0.00 0.00 39.64 38.21 2kcf n ILE 25 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2kcf h THR 26 N -0.04 0.00 -5.62 1.39 1.35 -1.92 -3.48 112.91 104.59 2kcf h THR 26 Ca 0.00 -0.50 -0.05 0.00 -0.55 0.00 0.00 66.41 65.31 2kcf h THR 26 Cb 0.04 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2kcf h THR 26 CO 0.00 0.00 -0.90 -3.20 -0.25 0.00 0.00 175.52 171.17 2kcf n ASN 27 N -2.16 -7.39 -3.99 5.36 2.85 -1.04 -5.10 115.26 103.78 2kcf n ASN 27 Ca 0.04 0.79 -0.09 0.00 -0.11 0.00 0.00 54.58 55.21 2kcf n ASN 27 Cb 0.44 -4.10 -0.08 0.00 1.24 0.00 0.00 39.78 37.28 2kcf n ASN 27 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kcf s ALA 28 N -1.73 0.21 0.05 5.20 0.00 -1.17 -4.99 121.76 119.32 2kcf s ALA 28 Ca 0.11 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 51.03 2kcf s ALA 28 Cb -0.02 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.73 2kcf s ALA 28 CO 0.63 -0.52 0.11 -1.54 0.00 0.00 0.00 175.76 174.44 2kcf s SER 29 N -2.94 0.19 0.26 0.00 1.04 -1.26 -0.80 113.70 110.18 2kcf s SER 29 Ca 0.13 -0.59 -0.20 0.00 0.48 0.00 0.00 55.95 55.77 2kcf s SER 29 Cb 0.05 0.25 0.06 0.00 0.10 0.00 0.00 66.02 66.48 2kcf s SER 29 CO -0.05 -0.56 0.92 -1.10 0.98 0.00 0.00 173.24 173.44 2kcf s GLN 30 N -2.93 1.65 0.00 4.02 -0.21 0.22 -4.96 119.66 117.45 2kcf s GLN 30 Ca -0.02 -1.03 0.00 0.00 0.02 0.00 0.00 55.36 54.32 2kcf s GLN 30 Cb 0.01 0.48 0.00 0.00 1.00 0.00 0.00 33.01 34.50 2kcf s GLN 30 CO -0.06 -0.77 0.00 0.91 -2.12 0.00 0.00 175.29 173.25 2kcf n TRP 31 N -0.59 0.00 -0.84 0.91 7.02 -1.26 -0.93 117.44 121.74 2kcf n TRP 31 Ca -0.05 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.38 2kcf n TRP 31 Cb 0.60 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.52 2kcf n TRP 31 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2kcf n GLU 32 N -1.10 -0.81 -4.12 -0.99 1.02 -1.26 -4.98 120.64 108.40 2kcf n GLU 32 Ca 0.00 -0.29 -0.19 0.00 -0.02 0.00 0.00 57.16 56.66 2kcf n GLU 32 Cb 0.00 -0.23 -0.16 0.00 -0.02 0.00 0.00 31.44 31.03 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 -3.41 0.69 0.41 3.49 1.70 -1.26 -4.83 118.95 115.74 2kcf s ARG 33 Ca 0.11 -0.08 -0.07 0.00 -0.47 0.00 0.00 55.73 55.23 2kcf s ARG 33 Cb -0.01 -0.73 -0.05 0.00 -0.57 0.00 0.00 34.95 33.59 2kcf s ARG 33 CO 0.08 -0.07 0.72 -1.25 -1.08 0.00 0.00 175.30 173.70 2kcf s PRO 34 N 0.85 3.64 0.00 3.89 0.04 -1.26 -3.92 135.00 138.23 2kcf s PRO 34 Ca -0.11 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.15 2kcf s PRO 34 Cb -0.14 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.95 2kcf s PRO 34 CO -0.00 -0.04 0.25 0.43 0.04 0.00 0.00 177.00 177.68 2kcf n SER 35 N -1.63 0.00 0.00 6.66 7.64 -1.26 -4.97 113.62 120.05 2kcf n SER 35 Ca 0.00 -1.00 0.07 0.00 1.01 0.00 0.00 58.87 58.95 2kcf n SER 35 Cb 0.55 0.00 0.40 0.00 -1.01 0.00 0.00 64.21 64.14 2kcf n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64