#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep3 h SER 2 N 0.00 -0.34 -1.87 1.61 0.02 -2.13 -3.47 113.55 107.37 2ep3 h SER 2 Ca 0.00 0.01 -0.61 0.00 -0.84 0.00 0.00 61.79 60.36 2ep3 h SER 2 Cb 0.00 0.09 -0.12 0.00 0.14 0.00 0.00 62.40 62.51 2ep3 h SER 2 CO 0.00 0.00 -0.64 -0.55 -1.14 0.00 0.00 176.83 174.51 2ep3 s SER 3 N -4.46 3.95 -0.42 3.07 0.15 -1.26 -5.10 113.70 109.62 2ep3 s SER 3 Ca -0.06 -1.14 0.07 0.00 0.70 0.00 0.00 55.95 55.52 2ep3 s SER 3 Cb 0.01 -0.43 0.23 0.00 -1.71 0.00 0.00 66.02 64.12 2ep3 s SER 3 CO 0.17 -0.27 0.58 0.61 1.20 0.00 0.00 173.24 175.53 2ep3 n GLY 4 N -0.90 1.85 2.11 9.45 0.00 -1.26 -4.98 105.19 111.47 2ep3 n GLY 4 Ca -0.04 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.75 2ep3 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ep3 n SER 5 N 1.86 6.71 -2.43 1.61 2.88 -1.26 -4.54 113.62 118.45 2ep3 n SER 5 Ca 0.20 -3.23 -0.35 0.00 -1.33 0.00 0.00 58.87 54.16 2ep3 n SER 5 Cb 0.54 -1.08 0.06 0.00 -0.75 0.00 0.00 64.21 62.99 2ep3 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ep3 n SER 6 N 0.22 7.38 0.00 -3.46 7.64 -1.26 -4.84 113.62 119.30 2ep3 n SER 6 Ca 0.40 -3.80 0.00 0.00 1.01 0.00 0.00 58.87 56.48 2ep3 n SER 6 Cb 0.58 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2ep3 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ep3 n GLY 7 N -0.81 2.50 2.78 0.23 0.00 -1.26 -5.11 105.19 103.50 2ep3 n GLY 7 Ca 0.59 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2ep3 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ep3 s THR 8 N 0.00 1.34 0.00 2.61 2.01 -1.26 -5.06 115.64 115.29 2ep3 s THR 8 Ca 0.00 -2.04 0.00 0.00 0.31 0.00 0.00 61.69 59.96 2ep3 s THR 8 Cb 0.00 -1.98 0.00 0.00 0.01 0.00 0.00 72.50 70.53 2ep3 s THR 8 CO 0.00 -0.75 0.00 0.61 -0.69 0.00 0.00 174.62 173.79 2ep3 n GLY 9 N 4.22 4.83 0.03 4.40 0.00 -1.26 -5.06 105.19 112.35 2ep3 n GLY 9 Ca 0.03 -1.03 -0.04 0.00 0.00 0.00 0.00 46.02 44.99 2ep3 n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ep3 n GLU 10 N -1.81 0.53 -4.29 1.61 -0.58 -1.26 -5.05 120.64 109.79 2ep3 n GLU 10 Ca 0.00 0.03 -0.27 0.00 -0.42 0.00 0.00 57.16 56.50 2ep3 n GLU 10 Cb 0.00 -1.11 -0.09 0.00 -0.57 0.00 0.00 31.44 29.66 2ep3 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2ep3 s LYS 11 N -2.11 2.04 0.41 3.49 -0.14 -1.26 -5.03 119.74 117.13 2ep3 s LYS 11 Ca -0.07 -1.26 0.20 0.00 -1.36 0.00 0.00 55.97 53.48 2ep3 s LYS 11 Cb 0.02 -2.16 0.85 0.00 -1.68 0.00 0.00 37.83 34.86 2ep3 s LYS 11 CO 0.13 0.44 1.82 -1.00 -0.76 0.00 0.00 175.35 175.98 2ep3 h PRO 12 N 2.98 0.00 -6.05 -1.68 0.13 -1.87 -3.44 132.00 122.07 2ep3 h PRO 12 Ca -0.47 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.99 2ep3 h PRO 12 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2ep3 h PRO 12 CO 0.54 0.32 -0.63 0.71 -0.23 0.00 0.00 178.00 178.70 2ep3 s TYR 13 N -3.83 3.13 -0.02 1.56 2.02 -1.04 -5.03 117.35 114.14 2ep3 s TYR 13 Ca -0.01 0.15 -0.02 0.00 -0.37 0.00 0.00 57.07 56.81 2ep3 s TYR 13 Cb 0.12 -1.74 0.00 0.00 -0.40 0.00 0.00 41.96 39.95 2ep3 s TYR 13 CO 0.67 0.47 0.06 0.50 -1.57 0.00 0.00 175.55 175.68 2ep3 s ARG 14 N -1.20 0.16 -0.26 -0.62 3.00 -1.26 -1.41 118.95 117.36 2ep3 s ARG 14 Ca 0.16 -0.07 -0.29 0.00 -1.00 0.00 0.00 55.73 54.53 2ep3 s ARG 14 Cb -0.11 0.07 -0.00 0.00 0.00 0.00 0.00 34.95 34.90 2ep3 s ARG 14 CO 0.06 -0.03 1.25 0.00 0.00 0.00 0.00 175.30 176.58 2ep3 n ALA 16 N 7.15 3.29 0.00 0.00 0.00 -1.26 -2.36 120.51 127.33 2ep3 n ALA 16 Ca 0.14 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2ep3 n ALA 16 Cb 0.46 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2ep3 n ALA 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ep3 n GLU 17 N 0.28 0.00 -0.01 0.00 1.02 -1.26 -4.97 120.64 115.70 2ep3 n GLU 17 Ca 0.12 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.25 2ep3 n GLU 17 Cb 0.71 -0.60 -0.00 0.00 -0.02 0.00 0.00 31.44 31.53 2ep3 n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ep3 n GLY 19 N 2.96 0.41 3.72 0.00 0.00 -0.99 -5.06 105.19 106.24 2ep3 n GLY 19 Ca -0.02 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 2ep3 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ep3 s LYS 20 N 0.00 2.21 -0.04 1.61 2.20 -1.26 -4.88 119.74 119.58 2ep3 s LYS 20 Ca 0.00 -1.84 0.04 0.00 -0.36 0.00 0.00 55.97 53.81 2ep3 s LYS 20 Cb 0.00 -1.97 -0.03 0.00 -1.51 0.00 0.00 37.83 34.32 2ep3 s LYS 20 CO 0.00 -0.09 -0.14 0.00 -0.36 0.00 0.00 175.35 174.77 2ep3 s ALA 21 N -2.59 2.70 -0.02 3.13 0.00 -1.26 -1.87 121.76 121.84 2ep3 s ALA 21 Ca 0.40 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 2ep3 s ALA 21 Cb 0.04 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.21 2ep3 s ALA 21 CO 0.22 0.56 0.05 -0.06 0.00 0.00 0.00 175.76 176.54 2ep3 s PHE 22 N -0.78 -0.04 0.26 0.00 0.08 -0.50 -4.99 117.98 112.02 2ep3 s PHE 22 Ca 0.12 0.17 0.09 0.00 0.12 0.00 0.00 56.93 57.44 2ep3 s PHE 22 Cb -0.11 -0.09 0.33 0.00 -0.57 0.00 0.00 43.02 42.58 2ep3 s PHE 22 CO 0.02 -0.07 1.60 0.00 -0.10 0.00 0.00 175.22 176.67 2ep3 h THR 23 N 5.68 1.44 -4.06 0.64 1.03 -1.96 -2.77 112.91 112.92 2ep3 h THR 23 Ca -0.35 -2.12 -0.17 0.00 -0.01 0.00 0.00 66.41 63.76 2ep3 h THR 23 Cb 1.16 2.13 -0.15 0.00 -1.07 0.00 0.00 68.15 70.23 2ep3 h THR 23 CO 0.47 0.61 -0.68 -1.81 -0.01 0.00 0.00 175.52 174.10 2ep3 s ASP 24 N -6.86 0.77 0.04 0.00 1.11 -1.26 -4.79 116.67 105.69 2ep3 s ASP 24 Ca -0.02 -1.02 -0.33 0.00 0.18 0.00 0.00 52.55 51.36 2ep3 s ASP 24 Cb 0.13 0.16 -0.18 0.00 1.07 0.00 0.00 42.92 44.09 2ep3 s ASP 24 CO 0.77 -0.55 1.42 0.03 1.18 0.00 0.00 175.17 178.02 2ep3 h ARG 25 N 3.04 -1.05 -0.72 8.23 3.08 -1.99 -2.76 114.38 122.20 2ep3 h ARG 25 Ca -0.35 0.07 0.13 0.00 0.07 0.00 0.00 59.98 59.90 2ep3 h ARG 25 Cb 1.16 0.24 -0.13 0.00 0.08 0.00 0.00 29.97 31.32 2ep3 h ARG 25 CO 0.65 -0.69 -0.24 0.45 -1.07 0.00 0.00 179.97 179.08 2ep3 n SER 26 N -5.52 -0.37 -0.23 7.04 2.88 -1.26 0.21 113.62 116.37 2ep3 n SER 26 Ca -0.14 1.25 -0.06 0.00 -1.33 0.00 0.00 58.87 58.59 2ep3 n SER 26 Cb 0.44 -0.33 0.04 0.00 -0.75 0.00 0.00 64.21 63.61 2ep3 n SER 26 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2ep3 h ASN 27 N 0.00 0.74 0.14 -3.46 4.21 -1.98 -1.31 115.58 113.93 2ep3 h ASN 27 Ca 0.29 -0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.76 2ep3 h ASN 27 Cb 0.48 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.49 2ep3 h ASN 27 CO -0.73 0.56 -0.07 0.25 -1.29 0.00 0.00 177.43 176.15 2ep3 h LEU 28 N 0.86 -0.16 -0.92 1.61 5.85 0.28 -2.49 115.31 120.35 2ep3 h LEU 28 Ca 0.23 -0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.95 2ep3 h LEU 28 Cb -0.07 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 40.92 2ep3 h LEU 28 CO -0.05 0.01 0.55 -0.26 -0.34 0.00 0.00 178.44 178.36 2ep3 h PHE 29 N -0.33 1.00 -0.85 1.25 -1.00 -0.32 0.23 116.94 116.93 2ep3 h PHE 29 Ca -0.02 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2ep3 h PHE 29 Cb 0.26 -0.31 -0.04 0.00 3.61 0.00 0.00 35.95 39.47 2ep3 h PHE 29 CO -0.02 0.40 0.55 1.15 -1.61 0.00 0.00 178.31 178.78 2ep3 h THR 30 N 0.90 1.22 0.17 -1.55 2.02 -1.04 -3.08 112.91 111.54 2ep3 h THR 30 Ca 0.45 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2ep3 h THR 30 Cb 0.42 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2ep3 h THR 30 CO -0.26 0.22 -0.08 -0.74 0.37 0.00 0.00 175.52 175.03 2ep3 h HIS 31 N 1.15 -0.21 -1.54 3.16 -0.00 -0.72 -3.21 115.15 113.79 2ep3 h HIS 31 Ca 0.31 -0.00 0.45 0.00 -0.00 0.00 0.00 60.37 61.13 2ep3 h HIS 31 Cb -0.11 0.07 -0.07 0.00 -0.00 0.00 0.00 27.41 27.30 2ep3 h HIS 31 CO 0.00 0.21 1.10 1.04 -0.00 0.00 0.00 177.93 180.29 2ep3 n GLN 32 N -4.93 -0.00 -0.22 5.26 6.02 -0.07 0.65 117.38 124.09 2ep3 n GLN 32 Ca -0.07 0.88 0.02 0.00 -0.01 0.00 0.00 57.00 57.82 2ep3 n GLN 32 Cb 0.26 -2.01 0.11 0.00 1.02 0.00 0.00 30.24 29.62 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 0.07 -0.83 -1.09 1.57 -1.54 0.42 116.57 115.16 2ep3 h LYS 33 Ca 0.75 -0.00 0.24 0.00 -1.87 0.00 0.00 60.65 59.77 2ep3 h LYS 33 Cb 2.97 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 35.23 2ep3 h LYS 33 CO -0.05 0.05 0.97 -0.84 -0.57 0.00 0.00 179.45 179.01 2ep3 h ILE 34 N 0.07 0.11 0.18 1.86 3.07 -0.00 1.62 117.51 124.42 2ep3 h ILE 34 Ca 0.35 0.00 -0.32 0.00 1.55 0.00 0.00 64.86 66.43 2ep3 h ILE 34 Cb 0.57 0.22 0.01 0.00 -0.27 0.00 0.00 36.82 37.35 2ep3 h ILE 34 CO -0.61 0.00 -1.52 0.45 -1.05 0.00 0.00 178.15 175.41 2ep3 h HIS 35 N 0.00 0.70 -0.58 0.16 3.86 -0.33 -3.36 115.15 115.59 2ep3 h HIS 35 Ca 0.39 -0.51 -0.43 0.00 -1.16 0.00 0.00 60.37 58.67 2ep3 h HIS 35 Cb 2.32 -0.03 -0.35 0.00 1.06 0.00 0.00 27.41 30.42 2ep3 h HIS 35 CO 0.00 1.50 -0.78 -2.37 0.86 0.00 0.00 177.93 177.14 2ep3 n THR 36 N -3.58 2.37 -1.09 2.45 5.66 0.39 -4.83 114.28 115.66 2ep3 n THR 36 Ca -0.17 -3.93 -0.22 0.00 -3.05 0.00 0.00 64.05 56.68 2ep3 n THR 36 Cb 1.07 -0.82 0.03 0.00 -1.55 0.00 0.00 70.33 69.06 2ep3 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ep3 n GLY 37 N -0.77 4.46 3.80 1.09 0.00 0.45 -4.84 105.19 109.39 2ep3 n GLY 37 Ca 0.37 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 2ep3 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ep3 n GLU 38 N 0.23 -0.85 -3.64 1.61 2.13 -1.26 -4.87 120.64 113.99 2ep3 n GLU 38 Ca 0.39 0.09 -0.36 0.00 0.66 0.00 0.00 57.16 57.94 2ep3 n GLU 38 Cb 0.58 -3.18 -0.06 0.00 0.27 0.00 0.00 31.44 29.05 2ep3 n GLU 38 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ep3 s LYS 39 N -5.89 3.71 0.54 5.31 -0.14 -1.26 -5.10 119.74 116.91 2ep3 s LYS 39 Ca 0.38 0.13 -0.09 0.00 -1.36 0.00 0.00 55.97 55.03 2ep3 s LYS 39 Cb -0.22 -3.10 0.13 0.00 -1.68 0.00 0.00 37.83 32.96 2ep3 s LYS 39 CO 0.76 0.65 0.48 -0.35 -0.76 0.00 0.00 175.35 176.12 2ep3 n PRO 40 N 1.33 -1.96 -4.30 -1.68 -0.04 -1.26 -5.07 135.00 122.01 2ep3 n PRO 40 Ca -0.12 -0.77 -0.28 0.00 -0.04 0.00 0.00 63.50 62.30 2ep3 n PRO 40 Cb 0.53 -0.72 -0.10 0.00 -0.04 0.00 0.00 33.50 33.17 2ep3 n PRO 40 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ep3 s SER 41 N -2.80 4.07 0.28 3.54 1.04 -1.26 -5.14 113.70 113.43 2ep3 s SER 41 Ca 0.31 -0.59 0.02 0.00 0.48 0.00 0.00 55.95 56.17 2ep3 s SER 41 Cb -0.03 -0.63 -0.03 0.00 0.10 0.00 0.00 66.02 65.43 2ep3 s SER 41 CO 0.24 0.13 0.26 -0.83 0.98 0.00 0.00 173.24 174.02 2ep3 s GLY 42 N -2.58 1.78 -1.00 7.32 0.00 -1.26 -5.08 107.32 106.51 2ep3 s GLY 42 Ca 0.22 -1.79 -0.24 0.00 0.00 0.00 0.00 44.72 42.91 2ep3 s GLY 42 CO 0.13 -1.33 1.94 2.56 0.00 0.00 0.00 173.10 176.40 2ep3 s PRO 43 N -3.70 2.53 -0.20 2.90 0.04 -1.26 -4.93 135.00 130.38 2ep3 s PRO 43 Ca 0.38 -0.60 -0.29 0.00 0.04 0.00 0.00 61.00 60.53 2ep3 s PRO 43 Cb 0.04 -5.13 -0.01 0.00 0.04 0.00 0.00 34.50 29.44 2ep3 s PRO 43 CO 0.20 -3.59 1.33 0.45 0.04 0.00 0.00 177.00 175.43 2ep3 s SER 44 N 7.50 6.80 -0.26 6.66 0.15 -1.26 -4.96 113.70 128.32 2ep3 s SER 44 Ca 0.69 1.59 -0.27 0.00 0.70 0.00 0.00 55.95 58.67 2ep3 s SER 44 Cb -0.05 -2.54 0.16 0.00 -1.71 0.00 0.00 66.02 61.89 2ep3 s SER 44 CO 0.04 -0.91 1.23 -0.55 1.20 0.00 0.00 173.24 174.26 2ep3 s SER 45 N 2.50 -0.21 0.00 5.45 0.15 -1.26 -5.34 113.70 114.99 2ep3 s SER 45 Ca 0.58 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.56 2ep3 s SER 45 Cb -0.21 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 2ep3 s SER 45 CO 0.19 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.12