#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3e n SER 2 N 0.00 3.95 -3.06 1.61 3.41 -1.26 -4.94 113.62 113.34 1l3e n SER 2 Ca 0.00 -3.68 -0.02 0.00 -0.26 0.00 0.00 58.87 54.91 1l3e n SER 2 Cb 0.00 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 1l3e n SER 2 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1l3e n MET 3 N -1.11 -1.44 -1.62 4.33 0.00 -1.26 -4.91 117.12 111.11 1l3e n MET 3 Ca 0.54 1.55 -0.40 0.00 0.00 0.00 0.00 57.70 59.39 1l3e n MET 3 Cb 1.39 -5.67 0.03 0.00 0.00 0.00 0.00 33.22 28.97 1l3e n MET 3 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1l3e n ASP 4 N -1.63 1.16 -4.77 7.83 8.00 -1.26 -5.00 116.55 120.89 1l3e n ASP 4 Ca 0.00 0.94 -0.31 0.00 0.71 0.00 0.00 54.79 56.13 1l3e n ASP 4 Cb 0.50 -1.38 -0.07 0.00 -0.02 0.00 0.00 41.12 40.15 1l3e n ASP 4 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1l3e s GLU 5 N -2.36 2.90 0.01 -1.24 0.41 -1.26 -5.12 118.70 112.04 1l3e s GLU 5 Ca 0.68 -0.65 -0.03 0.00 -0.41 0.00 0.00 54.97 54.56 1l3e s GLU 5 Cb -0.49 -2.74 -0.01 0.00 -1.78 0.00 0.00 34.13 29.11 1l3e s GLU 5 CO 0.53 0.59 0.04 -1.54 -0.49 0.00 0.00 175.26 174.38 1l3e s SER 6 N -2.19 0.16 0.00 -0.19 1.04 -1.26 -5.12 113.70 106.13 1l3e s SER 6 Ca 0.27 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.32 1l3e s SER 6 Cb -0.12 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1l3e s SER 6 CO 0.19 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.70 1l3e n GLY 7 N 1.55 1.08 3.71 7.32 0.00 -1.26 -5.06 105.19 112.52 1l3e n GLY 7 Ca -0.23 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1l3e n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l3e s LEU 8 N 0.00 4.37 -0.56 0.99 2.96 -1.26 -4.85 118.68 120.33 1l3e s LEU 8 Ca 0.00 2.55 -0.32 0.00 -0.22 0.00 0.00 54.13 56.14 1l3e s LEU 8 Cb 0.00 -3.58 -0.13 0.00 0.50 0.00 0.00 46.19 42.98 1l3e s LEU 8 CO 0.00 -0.84 2.38 -2.65 -1.32 0.00 0.00 176.35 173.92 1l3e n PRO 9 N 4.65 0.75 -3.62 0.98 -0.02 -1.26 -4.90 135.00 131.58 1l3e n PRO 9 Ca 0.15 0.13 -0.37 0.00 -2.02 0.00 0.00 63.50 61.38 1l3e n PRO 9 Cb 0.39 -2.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.33 1l3e n PRO 9 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1l3e s GLN 10 N 7.48 4.07 0.70 -0.52 -2.07 -1.26 -5.09 119.66 122.97 1l3e s GLN 10 Ca 1.14 -0.22 -0.04 0.00 -1.82 0.00 0.00 55.36 54.42 1l3e s GLN 10 Cb -0.80 -3.56 0.09 0.00 -1.09 0.00 0.00 33.01 27.66 1l3e s GLN 10 CO 0.43 0.01 0.98 -0.51 -1.32 0.00 0.00 175.29 174.89 1l3e s LEU 11 N 1.19 2.96 0.21 2.60 1.43 -1.26 -5.08 118.68 120.73 1l3e s LEU 11 Ca 0.09 0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 1l3e s LEU 11 Cb -0.14 -2.60 -0.07 0.00 0.03 0.00 0.00 46.19 43.41 1l3e s LEU 11 CO 0.06 -1.70 0.55 -0.89 0.23 0.00 0.00 176.35 174.60 1l3e s THR 12 N -3.17 4.92 0.62 5.49 2.01 -1.26 -4.94 115.64 119.31 1l3e s THR 12 Ca 0.63 0.56 0.26 0.00 0.31 0.00 0.00 61.69 63.46 1l3e s THR 12 Cb -0.08 -3.65 0.32 0.00 0.01 0.00 0.00 72.50 69.10 1l3e s THR 12 CO 0.44 0.02 1.75 0.77 -0.69 0.00 0.00 174.62 176.91 1l3e h SER 13 N 2.82 0.00 0.00 3.53 4.64 -2.00 -1.73 113.55 120.81 1l3e h SER 13 Ca -0.47 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.41 1l3e h SER 13 Cb 1.18 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.20 1l3e h SER 13 CO 0.68 0.00 -2.45 0.00 -0.87 0.00 0.00 176.83 174.19 1l3e n TYR 14 N -3.27 0.09 -0.10 4.77 9.36 -1.26 -3.67 117.16 123.08 1l3e n TYR 14 Ca 0.06 0.03 0.26 0.00 3.32 0.00 0.00 57.90 61.57 1l3e n TYR 14 Cb 0.70 -1.01 0.69 0.00 -0.63 0.00 0.00 39.34 39.09 1l3e n TYR 14 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1l3e h ASP 15 N -0.70 0.00 0.00 2.98 3.32 -1.73 0.43 116.42 120.72 1l3e h ASP 15 Ca -0.65 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.25 1l3e h ASP 15 Cb 1.69 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.22 1l3e h ASP 15 CO -0.31 0.00 -0.83 0.00 -1.72 0.00 0.00 179.24 176.38 1l3e h GLU 17 N -1.00 0.59 -0.30 0.00 4.22 -1.21 0.55 114.58 117.44 1l3e h GLU 17 Ca -0.23 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.15 1l3e h GLU 17 Cb 1.19 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1l3e h GLU 17 CO -0.14 0.39 0.10 0.28 -2.18 0.00 0.00 179.01 177.46 1l3e h VAL 18 N 0.61 1.20 -0.00 0.32 2.07 -0.38 0.29 116.25 120.35 1l3e h VAL 18 Ca 0.24 -0.62 -0.12 0.00 0.82 0.00 0.00 66.70 67.02 1l3e h VAL 18 Cb 0.10 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1l3e h VAL 18 CO -0.14 0.21 -0.58 -1.13 0.02 0.00 0.00 177.57 175.95 1l3e h ASN 19 N 0.32 0.01 -1.56 0.57 -0.73 -1.38 -3.39 115.58 109.42 1l3e h ASN 19 Ca 0.10 -0.01 -0.30 0.00 1.87 0.00 0.00 56.30 57.95 1l3e h ASN 19 Cb 0.23 -0.00 -0.25 0.00 0.27 0.00 0.00 38.32 38.56 1l3e h ASN 19 CO -0.00 0.59 -0.66 0.00 -0.37 0.00 0.00 177.43 176.99 1l3e s ALA 20 N -3.70 -0.85 0.60 1.57 0.00 0.19 -5.08 121.76 114.49 1l3e s ALA 20 Ca -0.02 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 1l3e s ALA 20 Cb 0.13 -2.28 0.03 0.00 0.00 0.00 0.00 23.12 21.00 1l3e s ALA 20 CO 0.76 -2.15 0.87 -1.25 0.00 0.00 0.00 175.76 174.00 1l3e s PRO 21 N 0.85 2.57 0.01 0.00 0.04 0.10 -4.36 135.00 134.21 1l3e s PRO 21 Ca 0.27 -0.39 0.23 0.00 0.04 0.00 0.00 61.00 61.16 1l3e s PRO 21 Cb -0.02 -2.34 0.15 0.00 0.04 0.00 0.00 34.50 32.33 1l3e s PRO 21 CO -0.09 -0.84 1.15 -0.89 0.04 0.00 0.00 177.00 176.37 1l3e n ILE 22 N -2.57 0.04 -2.15 0.56 5.41 -1.26 -4.97 119.36 114.42 1l3e n ILE 22 Ca 0.06 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1l3e n ILE 22 Cb 0.59 0.48 0.00 0.00 -0.71 0.00 0.00 39.64 40.00 1l3e n ILE 22 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1l3e n GLN 23 N -1.62 0.00 -0.83 0.38 -0.06 -1.26 -4.90 117.38 109.09 1l3e n GLN 23 Ca 0.04 0.00 0.05 0.00 -2.00 0.00 0.00 57.00 55.09 1l3e n GLN 23 Cb 0.36 -2.16 -0.03 0.00 -4.06 0.00 0.00 30.24 24.36 1l3e n GLN 23 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1l3e n GLY 24 N -0.43 -3.27 2.44 1.69 0.00 -1.26 -5.02 105.19 99.34 1l3e n GLY 24 Ca 0.00 -1.14 -0.03 0.00 0.00 0.00 0.00 46.02 44.84 1l3e n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l3e n SER 25 N -2.74 -2.54 -4.24 1.61 7.64 -1.26 -4.88 113.62 107.20 1l3e n SER 25 Ca -0.03 1.14 -0.39 0.00 1.01 0.00 0.00 58.87 60.61 1l3e n SER 25 Cb 0.33 -4.57 0.01 0.00 -1.01 0.00 0.00 64.21 58.97 1l3e n SER 25 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1l3e n ARG 26 N 1.16 0.03 -2.64 1.43 3.00 -1.26 -4.97 116.66 113.42 1l3e n ARG 26 Ca -0.25 0.01 -0.21 0.00 -0.01 0.00 0.00 57.85 57.39 1l3e n ARG 26 Cb 0.38 -1.05 0.04 0.00 0.00 0.00 0.00 32.46 31.83 1l3e n ARG 26 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1l3e s ASN 27 N -1.02 5.27 0.00 0.55 3.84 -1.26 -5.05 114.94 117.27 1l3e s ASN 27 Ca 0.56 -0.02 0.00 0.00 0.21 0.00 0.00 52.86 53.61 1l3e s ASN 27 Cb -0.47 -0.86 0.00 0.00 -0.55 0.00 0.00 41.25 39.37 1l3e s ASN 27 CO 0.67 -1.14 0.54 0.18 -2.79 0.00 0.00 177.10 174.55 1l3e n LEU 28 N -2.34 0.00 -4.62 3.21 4.77 -1.26 -4.62 117.00 112.13 1l3e n LEU 28 Ca 0.08 0.54 -0.44 0.00 -0.03 0.00 0.00 56.01 56.17 1l3e n LEU 28 Cb 0.60 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.63 1l3e n LEU 28 CO 0.45 -0.04 0.67 0.00 -1.33 0.00 0.00 177.39 177.14 1l3e n LEU 29 N -0.99 2.38 0.09 2.23 -0.00 -1.26 -4.88 117.00 114.57 1l3e n LEU 29 Ca 0.00 1.18 0.00 0.00 -0.00 0.00 0.00 56.01 57.19 1l3e n LEU 29 Cb 0.00 -1.35 0.00 0.00 -0.00 0.00 0.00 43.42 42.07 1l3e n LEU 29 CO 0.00 -1.11 0.00 1.67 -0.00 0.00 0.00 177.39 177.95 1l3e n GLN 30 N 0.65 0.00 0.00 1.47 7.27 -1.26 -4.76 117.38 120.74 1l3e n GLN 30 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.15 1l3e n GLN 30 Cb 0.33 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.98 1l3e n GLN 30 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1l3e n GLY 31 N 1.24 0.09 0.07 1.69 0.00 -1.26 -4.65 105.19 102.37 1l3e n GLY 31 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1l3e n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l3e h GLU 32 N 0.00 0.03 0.00 1.61 5.08 -1.99 -3.22 114.58 116.09 1l3e h GLU 32 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1l3e h GLU 32 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1l3e h GLU 32 CO 0.00 0.80 0.00 0.93 -1.00 0.00 0.00 179.01 179.74 1l3e h GLU 33 N 0.01 0.00 -0.16 2.33 5.08 -1.91 -2.37 114.58 117.55 1l3e h GLU 33 Ca -0.15 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 1l3e h GLU 33 Cb 1.90 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.14 1l3e h GLU 33 CO 0.11 0.00 -0.30 -0.07 -1.00 0.00 0.00 179.01 177.75 1l3e h LEU 34 N 0.00 0.31 0.23 1.33 3.38 -1.82 1.14 115.31 119.88 1l3e h LEU 34 Ca 0.00 -0.11 -0.31 0.00 0.09 0.00 0.00 57.88 57.55 1l3e h LEU 34 Cb 0.51 -0.08 0.03 0.00 0.09 0.00 0.00 40.66 41.21 1l3e h LEU 34 CO 0.00 0.60 -1.40 -0.07 0.09 0.00 0.00 178.44 177.66 1l3e h LEU 35 N 0.27 0.76 -0.67 1.67 3.38 -1.58 0.12 115.31 119.26 1l3e h LEU 35 Ca 0.04 -0.93 -0.14 0.00 0.09 0.00 0.00 57.88 56.94 1l3e h LEU 35 Cb 0.67 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1l3e h LEU 35 CO 0.05 1.67 -0.49 0.03 0.09 0.00 0.00 178.44 179.79 1l3e h ARG 36 N 0.05 0.43 0.01 1.13 3.08 -1.31 -3.08 114.38 114.69 1l3e h ARG 36 Ca -0.25 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.51 1l3e h ARG 36 Cb 2.07 0.02 0.00 0.00 0.08 0.00 0.00 29.97 32.14 1l3e h ARG 36 CO 0.24 0.83 -0.16 0.00 -1.07 0.00 0.00 179.97 179.81 1l3e h ALA 37 N 1.13 0.00 -0.53 0.04 0.00 0.13 -3.24 119.26 116.79 1l3e h ALA 37 Ca 0.02 -0.48 0.15 0.00 0.00 0.00 0.00 54.91 54.60 1l3e h ALA 37 Cb 0.98 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1l3e h ALA 37 CO 0.09 0.04 0.66 -0.07 0.00 0.00 0.00 179.25 179.96 1l3e h LEU 38 N -0.72 0.00 -3.98 0.00 3.38 -0.79 -0.04 115.31 113.16 1l3e h LEU 38 Ca -0.02 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.53 1l3e h LEU 38 Cb 1.01 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.60 1l3e h LEU 38 CO 0.03 0.00 0.42 -0.67 0.09 0.00 0.00 178.44 178.31 1l3e n ASP 39 N -3.47 6.52 -2.45 -0.43 2.03 -1.17 -4.38 116.55 113.20 1l3e n ASP 39 Ca 0.10 -3.16 -0.22 0.00 0.52 0.00 0.00 54.79 52.04 1l3e n ASP 39 Cb 0.85 -1.14 0.01 0.00 -0.72 0.00 0.00 41.12 40.13 1l3e n ASP 39 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1l3e n GLN 40 N 0.55 3.00 -0.36 -0.67 0.00 -0.03 -4.85 117.38 115.02 1l3e n GLN 40 Ca 0.40 -4.20 -0.02 0.00 -0.00 0.00 0.00 57.00 53.18 1l3e n GLN 40 Cb 0.57 -2.06 0.11 0.00 0.00 0.00 0.00 30.24 28.87 1l3e n GLN 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1l3e h VAL 41 N 2.72 1.23 0.00 1.69 2.07 -1.85 -3.53 116.25 118.58 1l3e h VAL 41 Ca 0.22 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1l3e h VAL 41 Cb 1.08 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1l3e h VAL 41 CO 0.75 0.24 0.00 0.59 0.02 0.00 0.00 177.57 179.16