#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 4.26 0.27 1.61 2.88 -1.26 -4.72 113.62 116.66 1l3e n SER 2 Ca 0.00 -2.85 0.12 0.00 -1.33 0.00 0.00 58.87 54.81 1l3e n SER 2 Cb 0.00 -1.68 0.76 0.00 -0.75 0.00 0.00 64.21 62.53 1l3e n SER 2 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1l3e h MET 3 N 7.48 0.00 -5.28 -1.46 1.85 -2.13 -3.42 114.93 111.98 1l3e h MET 3 Ca 0.45 0.00 -0.42 0.00 -0.61 0.00 0.00 59.70 59.12 1l3e h MET 3 Cb 0.81 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.79 1l3e h MET 3 CO 1.57 0.09 1.55 -0.40 -0.40 0.00 0.00 176.91 179.32 1l3e n ASP 4 N -3.82 1.06 -0.48 1.39 5.68 -1.26 -4.60 116.55 114.53 1l3e n ASP 4 Ca -0.02 -0.35 0.00 0.00 -0.50 0.00 0.00 54.79 53.91 1l3e n ASP 4 Cb 0.18 -1.22 0.00 0.00 -1.14 0.00 0.00 41.12 38.94 1l3e n ASP 4 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1l3e n GLU 5 N 8.41 0.00 0.00 0.11 -0.58 -1.26 -5.06 120.64 122.26 1l3e n GLU 5 Ca 0.53 -0.95 0.00 0.00 -0.42 0.00 0.00 57.16 56.32 1l3e n GLU 5 Cb 0.29 -0.48 0.00 0.00 -0.57 0.00 0.00 31.44 30.67 1l3e n GLU 5 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1l3e n SER 6 N 0.00 0.00 -0.52 1.62 3.41 -1.26 -5.07 113.62 111.80 1l3e n SER 6 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1l3e n SER 6 Cb 0.69 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.63 1l3e n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l3e n GLY 7 N 0.00 0.75 3.70 5.00 0.00 -1.26 -5.10 105.19 108.27 1l3e n GLY 7 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 4.35 -0.55 0.99 0.20 -1.26 -4.87 118.68 117.54 1l3e s LEU 8 Ca 0.00 2.36 -0.32 0.00 0.69 0.00 0.00 54.13 56.86 1l3e s LEU 8 Cb 0.01 -3.57 -0.13 0.00 -0.43 0.00 0.00 46.19 42.07 1l3e s LEU 8 CO -0.00 -0.79 2.38 -2.65 -0.29 0.00 0.00 176.35 174.99 1l3e n PRO 9 N 5.14 0.78 -3.43 0.98 -0.02 -1.26 -4.90 135.00 132.29 1l3e n PRO 9 Ca 0.14 0.13 -0.41 0.00 -2.02 0.00 0.00 63.50 61.35 1l3e n PRO 9 Cb 0.42 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 31.32 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 7.45 3.51 0.68 -0.52 -2.07 -1.26 -5.07 119.66 122.38 1l3e s GLN 10 Ca 1.13 -0.51 -0.11 0.00 -1.82 0.00 0.00 55.36 54.05 1l3e s GLN 10 Cb -0.78 -3.82 -0.00 0.00 -1.09 0.00 0.00 33.01 27.32 1l3e s GLN 10 CO 0.43 -0.52 1.06 -0.51 -1.32 0.00 0.00 175.29 174.42 1l3e s LEU 11 N 1.94 3.16 0.23 2.60 1.43 -1.26 -5.04 118.68 121.73 1l3e s LEU 11 Ca 0.10 1.60 -0.13 0.00 -1.03 0.00 0.00 54.13 54.67 1l3e s LEU 11 Cb -0.17 -4.49 -0.08 0.00 0.03 0.00 0.00 46.19 41.48 1l3e s LEU 11 CO 0.11 -1.36 0.61 -0.89 0.23 0.00 0.00 176.35 175.05 1l3e s THR 12 N -3.03 4.82 0.62 5.49 2.01 -1.26 -4.94 115.64 119.35 1l3e s THR 12 Ca 0.58 0.76 0.26 0.00 0.31 0.00 0.00 61.69 63.60 1l3e s THR 12 Cb -0.14 -3.67 0.32 0.00 0.01 0.00 0.00 72.50 69.02 1l3e s THR 12 CO 0.54 0.02 1.69 -1.28 -0.69 0.00 0.00 174.62 174.90 1l3e h SER 13 N 2.86 0.00 0.02 3.53 0.87 -2.00 -0.62 113.55 118.21 1l3e h SER 13 Ca -0.48 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 59.70 1l3e h SER 13 Cb 1.18 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.09 1l3e h SER 13 CO 0.67 0.00 -2.18 0.00 -0.53 0.00 0.00 176.83 174.79 1l3e n TYR 14 N -3.27 0.42 0.14 2.24 9.36 -1.26 -3.42 117.16 121.36 1l3e n TYR 14 Ca 0.08 0.13 0.19 0.00 3.32 0.00 0.00 57.90 61.62 1l3e n TYR 14 Cb 0.79 -1.05 0.77 0.00 -0.63 0.00 0.00 39.34 39.23 1l3e n TYR 14 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 1l3e h ASP 15 N -0.56 0.00 0.00 2.98 3.58 -1.55 0.45 116.42 121.33 1l3e h ASP 15 Ca -0.55 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 56.77 1l3e h ASP 15 Cb 1.70 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.73 1l3e h ASP 15 CO -0.21 0.00 -0.69 0.00 -2.88 0.00 0.00 179.24 175.46 1l3e h GLU 17 N -0.98 0.81 -0.59 0.00 4.22 -1.29 1.16 114.58 117.92 1l3e h GLU 17 Ca -0.19 -0.07 -0.05 0.00 0.08 0.00 0.00 59.36 59.13 1l3e h GLU 17 Cb 1.18 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1l3e h GLU 17 CO -0.10 0.58 0.17 0.28 -2.18 0.00 0.00 179.01 177.75 1l3e h VAL 18 N 0.81 1.25 0.00 0.32 2.07 -0.32 -1.63 116.25 118.76 1l3e h VAL 18 Ca 0.22 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1l3e h VAL 18 Cb -0.02 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1l3e h VAL 18 CO -0.04 0.32 -0.52 -1.13 0.02 0.00 0.00 177.57 176.22 1l3e h ASN 19 N 0.85 0.00 -1.15 0.57 -0.73 -1.37 -3.43 115.58 110.32 1l3e h ASN 19 Ca 0.19 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.27 1l3e h ASN 19 Cb 0.32 0.00 -0.21 0.00 0.27 0.00 0.00 38.32 38.69 1l3e h ASN 19 CO -0.00 0.09 -0.47 0.00 -0.37 0.00 0.00 177.43 176.68 1l3e s ALA 20 N -3.22 -2.08 0.77 1.57 0.00 0.40 -5.06 121.76 114.13 1l3e s ALA 20 Ca 0.03 0.21 -0.09 0.00 0.00 0.00 0.00 51.96 52.11 1l3e s ALA 20 Cb 0.07 -2.59 0.08 0.00 0.00 0.00 0.00 23.12 20.69 1l3e s ALA 20 CO 0.73 -2.12 1.11 -1.25 0.00 0.00 0.00 175.76 174.23 1l3e s PRO 21 N 1.99 1.93 -0.00 0.00 0.04 -0.63 -3.97 135.00 134.36 1l3e s PRO 21 Ca 0.15 -0.17 0.15 0.00 0.04 0.00 0.00 61.00 61.17 1l3e s PRO 21 Cb -0.07 -2.06 -0.17 0.00 0.04 0.00 0.00 34.50 32.24 1l3e s PRO 21 CO -0.11 -1.50 0.55 -0.89 0.04 0.00 0.00 177.00 175.09 1l3e n ILE 22 N -3.15 0.00 -2.63 0.56 5.41 -1.26 -5.00 119.36 113.29 1l3e n ILE 22 Ca 0.09 -0.20 -0.03 0.00 1.00 0.00 0.00 62.75 63.61 1l3e n ILE 22 Cb 0.61 0.82 0.01 0.00 -0.71 0.00 0.00 39.64 40.36 1l3e n ILE 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l3e n GLN 23 N -1.49 -1.17 -3.99 0.38 6.02 -1.26 -4.98 117.38 110.89 1l3e n GLN 23 Ca 0.02 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1l3e n GLN 23 Cb 0.26 -3.00 0.00 0.00 1.02 0.00 0.00 30.24 28.52 1l3e n GLN 23 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l3e n GLY 24 N -0.75 -1.54 0.00 1.08 0.00 -1.26 -5.03 105.19 97.69 1l3e n GLY 24 Ca -0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 2.97 0.00 -0.98 1.61 7.64 -1.26 -4.94 113.62 118.66 1l3e n SER 25 Ca 0.00 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.71 1l3e n SER 25 Cb 0.00 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 1l3e n SER 25 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1l3e n ARG 26 N -1.60 1.53 -4.44 1.43 0.63 -1.26 -5.00 116.66 107.93 1l3e n ARG 26 Ca 0.00 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.71 1l3e n ARG 26 Cb 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.81 1l3e n ARG 26 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1l3e s ASN 27 N -0.26 2.79 0.00 6.15 3.84 -1.26 -4.95 114.94 121.25 1l3e s ASN 27 Ca 0.00 -1.22 0.00 0.00 0.21 0.00 0.00 52.86 51.85 1l3e s ASN 27 Cb 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 41.25 40.53 1l3e s ASN 27 CO 0.00 -0.38 0.58 0.18 -2.79 0.00 0.00 177.10 174.69 1l3e n LEU 28 N -0.62 0.34 -4.61 3.21 4.77 -1.26 -4.76 117.00 114.07 1l3e n LEU 28 Ca -0.05 0.65 -0.47 0.00 -0.03 0.00 0.00 56.01 56.11 1l3e n LEU 28 Cb 0.64 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1l3e n LEU 28 CO 0.41 -0.28 0.80 0.00 -1.33 0.00 0.00 177.39 176.98 1l3e n LEU 29 N -1.33 2.12 0.00 2.23 -0.00 -1.26 -4.91 117.00 113.85 1l3e n LEU 29 Ca 0.00 1.15 0.00 0.00 -0.00 0.00 0.00 56.01 57.16 1l3e n LEU 29 Cb 0.00 -1.30 0.00 0.00 -0.00 0.00 0.00 43.42 42.12 1l3e n LEU 29 CO 0.00 -1.04 0.00 1.67 -0.00 0.00 0.00 177.39 178.02 1l3e n GLN 30 N 1.66 0.00 0.00 1.47 7.27 -1.26 -4.69 117.38 121.84 1l3e n GLN 30 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.20 1l3e n GLN 30 Cb 0.28 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.93 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 1.59 1.39 0.22 1.69 0.00 -1.26 -4.01 105.19 104.81 1l3e n GLY 31 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.00 1.61 5.08 -2.01 -2.64 114.58 116.62 1l3e h GLU 32 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1l3e h GLU 32 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1l3e h GLU 32 CO 0.00 0.24 -0.46 0.93 -1.00 0.00 0.00 179.01 178.72 1l3e h GLU 33 N 0.00 0.00 -0.64 2.33 4.39 -1.95 -1.97 114.58 116.74 1l3e h GLU 33 Ca -0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1l3e h GLU 33 Cb 0.64 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.26 1l3e h GLU 33 CO 0.03 0.46 0.16 -0.07 -1.16 0.00 0.00 179.01 178.43 1l3e h LEU 34 N 0.00 0.94 0.01 1.33 3.38 -1.60 0.93 115.31 120.30 1l3e h LEU 34 Ca -0.00 -0.18 -0.27 0.00 0.09 0.00 0.00 57.88 57.51 1l3e h LEU 34 Cb 0.93 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 41.46 1l3e h LEU 34 CO 0.06 0.91 -1.08 -0.07 0.09 0.00 0.00 178.44 178.34 1l3e h LEU 35 N 0.96 0.88 -0.92 1.67 3.38 -1.57 0.79 115.31 120.50 1l3e h LEU 35 Ca 0.21 -0.73 -0.08 0.00 0.09 0.00 0.00 57.88 57.36 1l3e h LEU 35 Cb 0.33 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1l3e h LEU 35 CO -0.00 1.53 -0.40 0.03 0.09 0.00 0.00 178.44 179.69 1l3e h ARG 36 N 0.36 0.00 0.00 1.13 3.08 -1.11 -2.77 114.38 115.06 1l3e h ARG 36 Ca -0.14 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.76 1l3e h ARG 36 Cb 1.74 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.77 1l3e h ARG 36 CO 0.21 0.40 -0.91 0.00 -1.07 0.00 0.00 179.97 178.60 1l3e h ALA 37 N 1.60 0.17 0.00 0.04 0.00 0.94 -3.36 119.26 118.66 1l3e h ALA 37 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1l3e h ALA 37 Cb 0.91 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1l3e h ALA 37 CO 0.05 0.56 0.15 1.37 0.00 0.00 0.00 179.25 181.38 1l3e h LEU 38 N -1.00 0.00 -4.47 0.00 8.10 0.53 -2.08 115.31 116.39 1l3e h LEU 38 Ca -0.22 0.00 -0.64 0.00 0.11 0.00 0.00 57.88 57.13 1l3e h LEU 38 Cb 1.04 0.00 -0.24 0.00 -0.44 0.00 0.00 40.66 41.02 1l3e h LEU 38 CO -0.13 0.00 0.80 -0.67 -4.11 0.00 0.00 178.44 174.33 1l3e n ASP 39 N -2.76 7.24 -2.89 0.17 2.03 -1.05 -4.66 116.55 114.64 1l3e n ASP 39 Ca -0.02 -3.61 -0.37 0.00 0.52 0.00 0.00 54.79 51.31 1l3e n ASP 39 Cb 0.20 -1.08 0.03 0.00 -0.72 0.00 0.00 41.12 39.55 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 -0.24 3.13 -2.62 -0.67 7.27 -0.78 -4.94 117.38 118.52 1l3e n GLN 40 Ca 0.53 -3.86 -0.42 0.00 0.07 0.00 0.00 57.00 53.32 1l3e n GLN 40 Cb 0.45 -2.28 -0.02 0.00 2.41 0.00 0.00 30.24 30.80 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 -5.10 4.11 0.00 1.69 1.01 -1.26 -5.18 120.40 115.67 1l3e s VAL 41 Ca 0.50 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1l3e s VAL 41 Cb 0.41 -5.07 0.00 0.00 0.00 0.00 0.00 36.38 31.72 1l3e s VAL 41 CO -0.34 -1.91 0.34 0.59 0.00 0.00 0.00 175.10 173.79