#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep3 s SER 2 N 0.00 2.59 -0.08 1.61 0.01 -1.26 -5.14 113.70 111.43 2ep3 s SER 2 Ca 0.00 -0.63 0.01 0.00 1.31 0.00 0.00 55.95 56.64 2ep3 s SER 2 Cb 0.00 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.03 2ep3 s SER 2 CO 0.00 0.11 -0.08 -0.44 0.41 0.00 0.00 173.24 173.24 2ep3 s SER 3 N -1.64 4.53 0.50 2.44 0.01 -1.26 -5.08 113.70 113.20 2ep3 s SER 3 Ca 0.08 -0.08 -0.19 0.00 1.31 0.00 0.00 55.95 57.07 2ep3 s SER 3 Cb -0.10 -1.21 -0.12 0.00 0.21 0.00 0.00 66.02 64.80 2ep3 s SER 3 CO 0.03 0.33 0.24 0.61 0.41 0.00 0.00 173.24 174.87 2ep3 n GLY 4 N 2.45 -2.26 2.68 3.44 0.00 -1.26 -4.97 105.19 105.28 2ep3 n GLY 4 Ca -0.18 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 2ep3 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ep3 s SER 5 N -1.05 3.71 -0.03 1.61 1.04 -1.26 -5.11 113.70 112.60 2ep3 s SER 5 Ca 0.62 -2.10 0.03 0.00 0.48 0.00 0.00 55.95 54.98 2ep3 s SER 5 Cb -0.51 -0.85 -0.03 0.00 0.10 0.00 0.00 66.02 64.73 2ep3 s SER 5 CO 0.60 -0.34 -0.10 -0.94 0.98 0.00 0.00 173.24 173.44 2ep3 s SER 6 N 1.05 4.38 -0.28 7.02 1.04 -1.26 -5.10 113.70 120.55 2ep3 s SER 6 Ca 0.14 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.45 2ep3 s SER 6 Cb -0.21 -1.00 0.17 0.00 0.10 0.00 0.00 66.02 65.08 2ep3 s SER 6 CO -0.11 0.33 0.45 -0.83 0.98 0.00 0.00 173.24 174.06 2ep3 s GLY 7 N -1.00 -0.71 -1.14 7.32 0.00 -1.26 -5.04 107.32 105.49 2ep3 s GLY 7 Ca 0.14 0.66 -0.09 0.00 0.00 0.00 0.00 44.72 45.42 2ep3 s GLY 7 CO 0.03 3.12 1.21 -0.37 0.00 0.00 0.00 173.10 177.09 2ep3 n THR 8 N 5.37 4.57 0.00 0.90 5.66 -1.26 -4.88 114.28 124.65 2ep3 n THR 8 Ca 0.00 -5.30 0.00 0.00 -3.05 0.00 0.00 64.05 55.70 2ep3 n THR 8 Cb 0.50 -2.53 0.00 0.00 -1.55 0.00 0.00 70.33 66.75 2ep3 n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ep3 n GLY 9 N 2.82 4.46 3.42 1.09 0.00 -1.26 -5.05 105.19 110.67 2ep3 n GLY 9 Ca 0.27 -0.75 -0.45 0.00 0.00 0.00 0.00 46.02 45.09 2ep3 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ep3 s GLU 10 N -4.23 3.53 0.73 1.61 2.56 -1.26 -5.03 118.70 116.62 2ep3 s GLU 10 Ca 0.00 -1.82 -0.11 0.00 0.00 0.00 0.00 54.97 53.03 2ep3 s GLU 10 Cb 0.00 -4.73 0.03 0.00 2.00 0.00 0.00 34.13 31.43 2ep3 s GLU 10 CO 0.00 -1.66 1.08 0.15 -0.56 0.00 0.00 175.26 174.28 2ep3 s LYS 11 N 2.24 2.56 0.38 4.30 3.01 -1.26 -4.95 119.74 126.01 2ep3 s LYS 11 Ca 0.27 1.14 0.17 0.00 -1.01 0.00 0.00 55.97 56.54 2ep3 s LYS 11 Cb -0.08 -1.93 0.76 0.00 -1.01 0.00 0.00 37.83 35.56 2ep3 s LYS 11 CO -0.07 -1.41 1.79 -1.00 0.51 0.00 0.00 175.35 175.17 2ep3 h PRO 12 N -0.80 0.00 -6.22 -1.68 0.13 -1.86 -3.45 132.00 118.12 2ep3 h PRO 12 Ca -0.44 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.21 2ep3 h PRO 12 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2ep3 h PRO 12 CO 0.53 0.37 -0.45 0.71 -0.23 0.00 0.00 178.00 178.93 2ep3 s TYR 13 N -3.86 3.15 -0.28 1.56 2.02 -1.15 -5.05 117.35 113.73 2ep3 s TYR 13 Ca -0.01 -0.15 -0.19 0.00 -0.37 0.00 0.00 57.07 56.34 2ep3 s TYR 13 Cb 0.12 -1.64 0.09 0.00 -0.40 0.00 0.00 41.96 40.13 2ep3 s TYR 13 CO 0.69 0.33 0.77 0.50 -1.57 0.00 0.00 175.55 176.26 2ep3 s ARG 14 N -3.97 0.68 -1.20 -0.62 6.06 -1.26 -3.35 118.95 115.28 2ep3 s ARG 14 Ca 0.37 1.04 -0.17 0.00 -2.50 0.00 0.00 55.73 54.48 2ep3 s ARG 14 Cb -0.08 0.20 0.11 0.00 0.06 0.00 0.00 34.95 35.25 2ep3 s ARG 14 CO 0.27 -0.12 1.54 0.00 -2.50 0.00 0.00 175.30 174.49 2ep3 h ALA 16 N 7.74 3.08 0.61 0.00 0.00 -1.95 1.44 119.26 130.19 2ep3 h ALA 16 Ca 0.35 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2ep3 h ALA 16 Cb 0.90 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2ep3 h ALA 16 CO 1.34 -1.73 -0.41 0.93 0.00 0.00 0.00 179.25 179.38 2ep3 h GLU 17 N 0.00 -0.94 0.00 0.00 3.07 -1.98 -3.38 114.58 111.35 2ep3 h GLU 17 Ca 0.56 0.06 -0.28 0.00 -0.50 0.00 0.00 59.36 59.21 2ep3 h GLU 17 Cb 2.80 0.21 -0.05 0.00 -0.84 0.00 0.00 28.75 30.87 2ep3 h GLU 17 CO -0.01 -0.62 -2.05 0.00 -1.40 0.00 0.00 179.01 174.93 2ep3 n GLY 19 N 2.59 1.65 3.89 0.00 0.00 0.48 -5.04 105.19 108.76 2ep3 n GLY 19 Ca -0.32 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 2ep3 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ep3 s LYS 20 N -0.18 3.65 -0.16 1.61 1.02 -1.24 -4.77 119.74 119.67 2ep3 s LYS 20 Ca 0.00 0.28 -0.04 0.00 0.02 0.00 0.00 55.97 56.23 2ep3 s LYS 20 Cb 0.00 -2.42 -0.03 0.00 -0.52 0.00 0.00 37.83 34.86 2ep3 s LYS 20 CO 0.00 -0.07 -0.03 0.00 -0.92 0.00 0.00 175.35 174.32 2ep3 s ALA 21 N -2.49 3.01 -0.04 5.17 0.00 -1.26 -0.69 121.76 125.46 2ep3 s ALA 21 Ca 0.48 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.66 2ep3 s ALA 21 Cb -0.10 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 2ep3 s ALA 21 CO 0.37 0.19 -0.18 -0.06 0.00 0.00 0.00 175.76 176.08 2ep3 s PHE 22 N 0.40 1.77 0.09 0.00 0.40 -1.21 -5.00 117.98 114.42 2ep3 s PHE 22 Ca -0.04 -0.49 -0.10 0.00 -0.60 0.00 0.00 56.93 55.71 2ep3 s PHE 22 Cb -0.14 -1.18 -0.21 0.00 0.51 0.00 0.00 43.02 41.99 2ep3 s PHE 22 CO 0.03 -0.15 1.19 1.79 0.70 0.00 0.00 175.22 178.77 2ep3 h THR 23 N 5.16 1.35 -4.01 0.64 1.35 -1.96 -3.04 112.91 112.40 2ep3 h THR 23 Ca -0.33 -2.51 -0.69 0.00 -0.55 0.00 0.00 66.41 62.33 2ep3 h THR 23 Cb 1.17 2.59 -0.23 0.00 -1.73 0.00 0.00 68.15 69.96 2ep3 h THR 23 CO 0.48 0.76 -0.84 -1.81 -0.25 0.00 0.00 175.52 173.86 2ep3 s ASP 24 N -7.26 3.55 0.04 5.36 1.01 -1.26 -4.75 116.67 113.37 2ep3 s ASP 24 Ca -0.07 -0.55 -0.29 0.00 0.71 0.00 0.00 52.55 52.34 2ep3 s ASP 24 Cb 0.07 -0.44 -0.17 0.00 1.01 0.00 0.00 42.92 43.39 2ep3 s ASP 24 CO 0.90 0.23 1.42 -0.09 0.21 0.00 0.00 175.17 177.84 2ep3 h ARG 25 N 4.34 -0.72 -0.98 8.23 2.43 -2.00 -2.71 114.38 122.97 2ep3 h ARG 25 Ca -0.48 0.05 0.32 0.00 -0.81 0.00 0.00 59.98 59.06 2ep3 h ARG 25 Cb 1.16 0.16 -0.18 0.00 -0.42 0.00 0.00 29.97 30.69 2ep3 h ARG 25 CO 0.45 -0.43 0.26 0.66 -1.51 0.00 0.00 179.97 179.40 2ep3 h SER 26 N -0.90 -0.09 -0.44 -3.80 4.64 -2.00 0.83 113.55 111.78 2ep3 h SER 26 Ca -0.08 0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 2ep3 h SER 26 Cb 0.63 0.37 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 2ep3 h SER 26 CO 0.13 -0.35 0.13 0.78 -0.87 0.00 0.00 176.83 176.64 2ep3 h ASN 27 N 0.05 0.66 0.70 4.97 4.21 -1.96 -2.77 115.58 121.44 2ep3 h ASN 27 Ca 0.69 -0.22 -0.03 0.00 1.21 0.00 0.00 56.30 57.95 2ep3 h ASN 27 Cb 1.60 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 38.63 2ep3 h ASN 27 CO -0.82 0.70 -0.41 0.25 -1.29 0.00 0.00 177.43 175.86 2ep3 h LEU 28 N 0.58 -1.01 -0.86 1.61 5.85 0.94 -2.49 115.31 119.93 2ep3 h LEU 28 Ca 0.14 0.05 0.22 0.00 0.84 0.00 0.00 57.88 59.14 2ep3 h LEU 28 Cb 0.29 0.29 -0.14 0.00 0.37 0.00 0.00 40.66 41.46 2ep3 h LEU 28 CO -0.00 -0.64 0.18 -0.26 -0.34 0.00 0.00 178.44 177.37 2ep3 h PHE 29 N -1.04 0.25 -0.74 1.25 -1.00 -1.20 0.34 116.94 114.81 2ep3 h PHE 29 Ca -0.09 0.05 0.06 0.00 2.81 0.00 0.00 57.97 60.80 2ep3 h PHE 29 Cb 0.83 0.03 -0.06 0.00 3.61 0.00 0.00 35.95 40.36 2ep3 h PHE 29 CO -0.08 -0.22 0.44 1.15 -1.61 0.00 0.00 178.31 177.99 2ep3 h THR 30 N 0.18 1.01 0.29 -1.55 2.02 -1.20 -2.89 112.91 110.77 2ep3 h THR 30 Ca 0.52 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.41 2ep3 h THR 30 Cb 1.03 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2ep3 h THR 30 CO -0.67 0.15 -0.14 -0.74 0.37 0.00 0.00 175.52 174.50 2ep3 h HIS 31 N 0.82 -0.36 -1.22 3.16 -0.00 0.05 -2.85 115.15 114.75 2ep3 h HIS 31 Ca 0.32 -0.01 0.35 0.00 -0.00 0.00 0.00 60.37 61.04 2ep3 h HIS 31 Cb 0.15 0.12 -0.05 0.00 -0.00 0.00 0.00 27.41 27.63 2ep3 h HIS 31 CO -0.06 -0.05 1.20 1.04 -0.00 0.00 0.00 177.93 180.06 2ep3 n GLN 32 N -5.14 0.01 -0.23 5.26 6.02 -0.31 -0.08 117.38 122.91 2ep3 n GLN 32 Ca -0.10 0.97 0.01 0.00 -0.01 0.00 0.00 57.00 57.87 2ep3 n GLN 32 Cb 0.25 -2.36 0.08 0.00 1.02 0.00 0.00 30.24 29.24 2ep3 n GLN 32 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2ep3 h LYS 33 N 0.00 0.02 -0.56 -1.09 1.57 -1.46 0.73 116.57 115.78 2ep3 h LYS 33 Ca 0.58 -0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.52 2ep3 h LYS 33 Cb 2.96 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 35.25 2ep3 h LYS 33 CO -0.01 0.01 0.56 -0.84 -0.57 0.00 0.00 179.45 178.61 2ep3 h ILE 34 N 0.02 0.36 0.00 1.86 3.07 -0.71 -1.62 117.51 120.49 2ep3 h ILE 34 Ca 0.33 0.00 -0.13 0.00 1.55 0.00 0.00 64.86 66.61 2ep3 h ILE 34 Cb 0.52 0.57 -0.02 0.00 -0.27 0.00 0.00 36.82 37.62 2ep3 h ILE 34 CO -0.67 0.00 -0.72 0.45 -1.05 0.00 0.00 178.15 176.16 2ep3 h HIS 35 N 0.00 0.00 -3.35 0.16 3.86 0.24 -3.45 115.15 112.60 2ep3 h HIS 35 Ca 0.27 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.92 2ep3 h HIS 35 Cb 1.38 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.81 2ep3 h HIS 35 CO 0.00 1.15 0.38 -0.08 0.86 0.00 0.00 177.93 180.24 2ep3 s THR 36 N -2.27 4.88 0.00 2.45 -1.32 -0.40 -5.03 115.64 113.95 2ep3 s THR 36 Ca -0.23 1.92 0.00 0.00 -1.21 0.00 0.00 61.69 62.17 2ep3 s THR 36 Cb 0.02 -4.26 0.00 0.00 -1.51 0.00 0.00 72.50 66.76 2ep3 s THR 36 CO 0.57 0.12 0.00 0.61 -2.21 0.00 0.00 174.62 173.71 2ep3 n GLY 37 N 3.03 3.76 2.31 6.08 0.00 -1.26 -4.73 105.19 114.38 2ep3 n GLY 37 Ca 0.05 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 2ep3 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ep3 n GLU 38 N 0.00 2.87 -4.60 1.61 1.02 -1.26 -4.95 120.64 115.33 2ep3 n GLU 38 Ca 0.00 -3.47 -0.24 0.00 -0.02 0.00 0.00 57.16 53.43 2ep3 n GLU 38 Cb 0.00 -2.29 -0.14 0.00 -0.02 0.00 0.00 31.44 28.99 2ep3 n GLU 38 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2ep3 s LYS 39 N -3.80 1.25 0.08 3.49 -2.85 -1.26 -5.12 119.74 111.53 2ep3 s LYS 39 Ca 0.62 -0.80 -0.31 0.00 -1.00 0.00 0.00 55.97 54.47 2ep3 s LYS 39 Cb 0.49 -1.29 -0.07 0.00 -2.06 0.00 0.00 37.83 34.89 2ep3 s LYS 39 CO -0.02 0.33 1.39 -1.25 0.10 0.00 0.00 175.35 175.90 2ep3 s PRO 40 N -0.97 4.31 -0.74 1.78 0.04 -1.26 -4.98 135.00 133.17 2ep3 s PRO 40 Ca 0.05 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 2ep3 s PRO 40 Cb -0.08 -3.37 0.19 0.00 0.04 0.00 0.00 34.50 31.29 2ep3 s PRO 40 CO 0.01 -0.48 0.66 -1.54 0.04 0.00 0.00 177.00 175.69 2ep3 s SER 41 N 1.39 6.39 0.48 6.66 1.04 -1.26 -5.06 113.70 123.35 2ep3 s SER 41 Ca 0.64 -2.58 -0.22 0.00 0.48 0.00 0.00 55.95 54.28 2ep3 s SER 41 Cb -0.35 -2.14 -0.09 0.00 0.10 0.00 0.00 66.02 63.54 2ep3 s SER 41 CO 0.29 -0.58 0.85 0.61 0.98 0.00 0.00 173.24 175.40 2ep3 n GLY 42 N 4.08 -0.64 3.62 7.32 0.00 -1.26 -4.97 105.19 113.34 2ep3 n GLY 42 Ca 0.09 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2ep3 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ep3 s PRO 43 N -2.11 -0.74 0.38 1.61 0.04 -1.26 -5.07 135.00 127.86 2ep3 s PRO 43 Ca 0.67 0.11 0.06 0.00 0.04 0.00 0.00 61.00 61.87 2ep3 s PRO 43 Cb -0.52 -1.64 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 2ep3 s PRO 43 CO 0.55 -3.43 0.53 -1.12 0.04 0.00 0.00 177.00 173.57 2ep3 s SER 44 N -3.75 5.83 0.26 6.66 0.01 -1.26 -4.98 113.70 116.46 2ep3 s SER 44 Ca 0.69 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.75 2ep3 s SER 44 Cb -0.13 -1.06 0.62 0.00 0.21 0.00 0.00 66.02 65.67 2ep3 s SER 44 CO 0.57 -0.59 1.31 -0.24 0.41 0.00 0.00 173.24 174.69 2ep3 n SER 45 N -1.78 -0.11 -0.70 2.44 2.88 -1.26 -5.35 113.62 109.75 2ep3 n SER 45 Ca 0.03 1.42 0.13 0.00 -1.33 0.00 0.00 58.87 59.12 2ep3 n SER 45 Cb 0.58 -0.51 0.33 0.00 -0.75 0.00 0.00 64.21 63.87 2ep3 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42