#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3e s SER 2 N 0.00 4.65 0.25 1.61 1.04 -1.26 -4.90 113.70 115.09 1l3e s SER 2 Ca 0.00 1.15 -0.01 0.00 0.48 0.00 0.00 55.95 57.58 1l3e s SER 2 Cb 0.00 -2.50 -0.03 0.00 0.10 0.00 0.00 66.02 63.59 1l3e s SER 2 CO 0.00 -2.71 0.24 -0.04 0.98 0.00 0.00 173.24 171.71 1l3e s MET 3 N 7.89 1.44 0.00 4.02 1.00 -1.26 -5.17 119.30 127.22 1l3e s MET 3 Ca 0.96 -1.68 0.00 0.00 0.00 0.00 0.00 55.69 54.97 1l3e s MET 3 Cb -0.19 0.32 0.00 0.00 0.00 0.00 0.00 34.83 34.96 1l3e s MET 3 CO 0.27 -0.52 0.00 -0.25 0.00 0.00 0.00 175.02 174.52 1l3e n ASP 4 N -0.68 0.00 -4.90 3.03 9.92 -1.26 -5.17 116.55 117.49 1l3e n ASP 4 Ca 0.03 0.00 -0.32 0.00 -0.53 0.00 0.00 54.79 53.97 1l3e n ASP 4 Cb 0.64 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 41.08 1l3e n ASP 4 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1l3e s GLU 5 N 0.00 3.58 -0.86 -1.24 2.12 -1.26 -5.04 118.70 116.00 1l3e s GLU 5 Ca 0.00 -0.15 -0.20 0.00 0.36 0.00 0.00 54.97 54.98 1l3e s GLU 5 Cb 0.00 -2.93 0.10 0.00 0.26 0.00 0.00 34.13 31.56 1l3e s GLU 5 CO 0.00 0.53 1.13 -1.54 -0.54 0.00 0.00 175.26 174.84 1l3e s SER 6 N -2.30 6.48 0.00 -1.70 1.04 -1.26 -4.92 113.70 111.04 1l3e s SER 6 Ca 0.37 -1.64 0.00 0.00 0.48 0.00 0.00 55.95 55.16 1l3e s SER 6 Cb -0.13 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1l3e s SER 6 CO 0.24 -1.24 0.23 0.61 0.98 0.00 0.00 173.24 174.06 1l3e n GLY 7 N 5.64 -0.64 3.70 7.32 0.00 -1.26 -4.75 105.19 115.19 1l3e n GLY 7 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.90 4.37 -0.53 0.99 0.20 -1.26 -4.86 118.68 116.69 1l3e s LEU 8 Ca 0.00 2.51 -0.31 0.00 0.69 0.00 0.00 54.13 57.02 1l3e s LEU 8 Cb 0.00 -3.57 -0.12 0.00 -0.43 0.00 0.00 46.19 42.06 1l3e s LEU 8 CO 0.00 -0.85 2.37 -2.65 -0.29 0.00 0.00 176.35 174.93 1l3e n PRO 9 N 4.95 0.84 -3.65 0.98 -0.02 -1.26 -4.92 135.00 131.92 1l3e n PRO 9 Ca 0.15 0.14 -0.35 0.00 -2.02 0.00 0.00 63.50 61.43 1l3e n PRO 9 Cb 0.40 -2.55 -0.05 0.00 -0.02 0.00 0.00 33.50 31.27 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 7.44 3.69 0.18 -0.52 -2.07 -1.26 -5.10 119.66 122.01 1l3e s GLN 10 Ca 1.12 0.07 0.09 0.00 -1.82 0.00 0.00 55.36 54.81 1l3e s GLN 10 Cb -0.74 -3.03 -0.04 0.00 -1.09 0.00 0.00 33.01 28.11 1l3e s GLN 10 CO 0.42 0.59 -0.18 -0.51 -1.32 0.00 0.00 175.29 174.30 1l3e s LEU 11 N -1.87 2.46 0.30 2.60 1.43 -1.26 -5.14 118.68 117.20 1l3e s LEU 11 Ca 0.31 -0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 52.39 1l3e s LEU 11 Cb -0.14 -0.82 -0.08 0.00 0.03 0.00 0.00 46.19 45.18 1l3e s LEU 11 CO 0.18 -0.05 0.67 -0.89 0.23 0.00 0.00 176.35 176.48 1l3e s THR 12 N -2.22 4.78 0.61 5.49 2.01 -1.26 -4.93 115.64 120.12 1l3e s THR 12 Ca 0.18 0.74 0.26 0.00 0.31 0.00 0.00 61.69 63.18 1l3e s THR 12 Cb -0.05 -3.62 0.34 0.00 0.01 0.00 0.00 72.50 69.18 1l3e s THR 12 CO 0.07 -0.17 1.62 0.77 -0.69 0.00 0.00 174.62 176.22 1l3e h SER 13 N 2.28 0.00 0.06 3.53 4.64 -2.01 0.18 113.55 122.23 1l3e h SER 13 Ca -0.47 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.66 1l3e h SER 13 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1l3e h SER 13 CO 0.67 0.00 -0.94 0.22 -0.87 0.00 0.00 176.83 175.90 1l3e h TYR 14 N 0.00 0.24 -0.40 4.77 3.20 -1.98 -2.54 116.97 120.26 1l3e h TYR 14 Ca 0.26 -0.18 0.12 0.00 3.14 0.00 0.00 58.73 62.07 1l3e h TYR 14 Cb 1.78 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 40.02 1l3e h TYR 14 CO 0.00 1.37 0.37 -0.44 -1.64 0.00 0.00 178.16 177.81 1l3e h ASP 15 N -0.65 0.00 0.07 -2.11 5.19 -1.05 0.51 116.42 118.38 1l3e h ASP 15 Ca -0.22 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 55.94 1l3e h ASP 15 Cb 1.45 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.94 1l3e h ASP 15 CO -0.01 0.00 -1.31 0.00 -3.12 0.00 0.00 179.24 174.81 1l3e h GLU 17 N -0.52 0.78 -0.20 0.00 4.22 -0.83 1.21 114.58 119.25 1l3e h GLU 17 Ca -0.30 -0.09 -0.01 0.00 0.08 0.00 0.00 59.36 59.03 1l3e h GLU 17 Cb 1.60 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 1l3e h GLU 17 CO -0.02 0.60 0.07 0.28 -2.18 0.00 0.00 179.01 177.76 1l3e h VAL 18 N 0.76 1.18 0.00 0.32 2.07 -0.19 0.22 116.25 120.60 1l3e h VAL 18 Ca 0.20 -0.56 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 1l3e h VAL 18 Cb 0.04 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1l3e h VAL 18 CO -0.03 0.18 -0.32 -1.13 0.02 0.00 0.00 177.57 176.29 1l3e h ASN 19 N 0.16 0.00 -0.70 0.57 -0.73 -1.41 -3.42 115.58 110.05 1l3e h ASN 19 Ca 0.07 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.25 1l3e h ASN 19 Cb 0.21 0.00 -0.18 0.00 0.27 0.00 0.00 38.32 38.62 1l3e h ASN 19 CO -0.00 0.32 -0.32 0.00 -0.37 0.00 0.00 177.43 177.05 1l3e s ALA 20 N -3.22 -3.17 0.62 1.57 0.00 0.42 -5.06 121.76 112.91 1l3e s ALA 20 Ca 0.04 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.59 1l3e s ALA 20 Cb 0.08 -2.85 0.04 0.00 0.00 0.00 0.00 23.12 20.39 1l3e s ALA 20 CO 0.70 -2.33 0.90 -1.25 0.00 0.00 0.00 175.76 173.78 1l3e s PRO 21 N 1.89 2.44 0.04 0.00 0.04 0.74 -3.92 135.00 136.24 1l3e s PRO 21 Ca 0.15 -0.42 0.25 0.00 0.04 0.00 0.00 61.00 61.02 1l3e s PRO 21 Cb -0.01 -2.31 0.46 0.00 0.04 0.00 0.00 34.50 32.68 1l3e s PRO 21 CO -0.10 -0.95 1.38 -0.89 0.04 0.00 0.00 177.00 176.49 1l3e n ILE 22 N -2.64 0.11 -2.38 0.56 5.41 -1.26 -4.96 119.36 114.20 1l3e n ILE 22 Ca 0.07 -0.09 -0.03 0.00 1.00 0.00 0.00 62.75 63.70 1l3e n ILE 22 Cb 0.60 0.11 0.01 0.00 -0.71 0.00 0.00 39.64 39.65 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 -1.71 -1.16 -1.36 0.38 7.27 -1.26 -4.86 117.38 114.68 1l3e n GLN 23 Ca 0.05 0.14 0.08 0.00 0.07 0.00 0.00 57.00 57.34 1l3e n GLN 23 Cb 0.37 -3.05 -0.05 0.00 2.41 0.00 0.00 30.24 29.92 1l3e n GLN 23 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1l3e n GLY 24 N -0.93 -3.63 2.02 1.69 0.00 -1.26 -5.01 105.19 98.06 1l3e n GLY 24 Ca -0.03 -0.99 -0.03 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.37 -2.11 -4.03 1.61 7.64 -1.26 -4.94 113.62 107.16 1l3e n SER 25 Ca -0.05 0.80 -0.36 0.00 1.01 0.00 0.00 58.87 60.27 1l3e n SER 25 Cb 0.54 -3.33 0.05 0.00 -1.01 0.00 0.00 64.21 60.46 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 0.95 -0.03 -2.77 1.43 1.74 -1.26 -4.97 116.66 111.75 1l3e n ARG 26 Ca -0.19 -0.01 -0.22 0.00 -0.77 0.00 0.00 57.85 56.67 1l3e n ARG 26 Cb 0.29 -1.06 0.03 0.00 -1.02 0.00 0.00 32.46 30.69 1l3e n ARG 26 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l3e s ASN 27 N -1.08 5.50 0.00 0.55 2.47 -1.26 -5.07 114.94 116.05 1l3e s ASN 27 Ca 0.41 0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.81 1l3e s ASN 27 Cb -0.16 -1.15 0.00 0.00 -1.45 0.00 0.00 41.25 38.49 1l3e s ASN 27 CO 0.80 -0.97 0.35 0.18 -3.72 0.00 0.00 177.10 173.75 1l3e n LEU 28 N -2.25 0.98 -4.72 3.21 4.77 -1.26 -4.79 117.00 112.95 1l3e n LEU 28 Ca 0.05 0.40 -0.43 0.00 -0.03 0.00 0.00 56.01 56.01 1l3e n LEU 28 Cb 0.59 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1l3e n LEU 28 CO 0.46 -0.11 1.18 0.00 -1.33 0.00 0.00 177.39 177.59 1l3e n LEU 29 N -0.84 3.95 0.00 2.23 -0.00 -1.26 -4.85 117.00 116.22 1l3e n LEU 29 Ca 0.00 1.14 0.00 0.00 -0.00 0.00 0.00 56.01 57.15 1l3e n LEU 29 Cb 0.00 -1.54 0.00 0.00 -0.00 0.00 0.00 43.42 41.88 1l3e n LEU 29 CO 0.00 -0.05 0.00 1.67 -0.00 0.00 0.00 177.39 179.01 1l3e n GLN 30 N 2.20 0.00 0.00 1.47 7.27 -1.26 -4.70 117.38 122.36 1l3e n GLN 30 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.17 1l3e n GLN 30 Cb 0.35 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.00 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 0.61 1.00 0.25 1.69 0.00 -1.26 -4.28 105.19 103.19 1l3e n GLY 31 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1l3e n GLY 31 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l3e h GLU 32 N 0.00 0.00 0.00 1.61 4.81 -2.00 -2.87 114.58 116.13 1l3e h GLU 32 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1l3e h GLU 32 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1l3e h GLU 32 CO 0.00 0.05 -0.39 0.93 -0.73 0.00 0.00 179.01 178.87 1l3e h GLU 33 N 0.00 0.00 -0.54 1.92 5.08 -1.94 -2.54 114.58 116.56 1l3e h GLU 33 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1l3e h GLU 33 Cb 0.73 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1l3e h GLU 33 CO 0.01 0.39 0.05 -0.07 -1.00 0.00 0.00 179.01 178.39 1l3e h LEU 34 N 0.00 0.85 0.03 1.33 3.38 -1.69 1.00 115.31 120.20 1l3e h LEU 34 Ca -0.00 -0.20 -0.27 0.00 0.09 0.00 0.00 57.88 57.50 1l3e h LEU 34 Cb 1.03 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 41.58 1l3e h LEU 34 CO 0.05 0.88 -1.14 -0.07 0.09 0.00 0.00 178.44 178.26 1l3e h LEU 35 N 0.83 0.75 -0.61 1.67 3.38 -1.63 0.44 115.31 120.15 1l3e h LEU 35 Ca 0.17 -0.67 -0.15 0.00 0.09 0.00 0.00 57.88 57.32 1l3e h LEU 35 Cb 0.43 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1l3e h LEU 35 CO 0.01 1.48 -0.54 0.03 0.09 0.00 0.00 178.44 179.51 1l3e h ARG 36 N 0.27 0.43 0.03 1.13 3.08 -1.23 -2.93 114.38 115.16 1l3e h ARG 36 Ca -0.15 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.63 1l3e h ARG 36 Cb 1.80 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.88 1l3e h ARG 36 CO 0.21 0.86 -0.01 0.00 -1.07 0.00 0.00 179.97 179.96 1l3e h ALA 37 N 1.08 -0.04 -1.05 0.04 0.00 0.10 -3.25 119.26 116.14 1l3e h ALA 37 Ca 0.01 -0.34 0.31 0.00 0.00 0.00 0.00 54.91 54.88 1l3e h ALA 37 Cb 1.06 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1l3e h ALA 37 CO 0.10 -0.09 0.88 -0.07 0.00 0.00 0.00 179.25 180.06 1l3e h LEU 38 N -0.91 0.00 -4.31 0.00 3.38 -0.17 0.28 115.31 113.58 1l3e h LEU 38 Ca -0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1l3e h LEU 38 Cb 0.70 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.23 1l3e h LEU 38 CO 0.01 0.00 0.69 -0.67 0.09 0.00 0.00 178.44 178.56 1l3e n ASP 39 N -3.88 7.06 -2.49 -0.43 2.03 -1.11 -4.46 116.55 113.27 1l3e n ASP 39 Ca 0.23 -3.49 -0.20 0.00 0.52 0.00 0.00 54.79 51.85 1l3e n ASP 39 Cb 1.22 -1.09 0.01 0.00 -0.72 0.00 0.00 41.12 40.54 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 -0.04 2.74 -3.74 -0.67 7.27 0.98 -5.01 117.38 118.91 1l3e n GLN 40 Ca 0.50 -4.06 -0.38 0.00 0.07 0.00 0.00 57.00 53.13 1l3e n GLN 40 Cb 0.50 -1.95 -0.12 0.00 2.41 0.00 0.00 30.24 31.08 1l3e n GLN 40 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1l3e s VAL 41 N -4.65 3.75 0.00 1.69 1.01 -1.26 -5.13 120.40 115.81 1l3e s VAL 41 Ca 0.42 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1l3e s VAL 41 Cb 0.41 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1l3e s VAL 41 CO -0.09 -0.28 0.00 0.59 0.00 0.00 0.00 175.10 175.33