#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elm h SER 2 N 0.00 0.00 -6.73 1.61 4.64 -1.99 -3.46 113.55 107.62 2elm h SER 2 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2elm h SER 2 Cb 0.00 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 61.77 2elm h SER 2 CO 0.00 0.14 -0.81 -1.54 -0.87 0.00 0.00 176.83 173.75 2elm n SER 3 N -3.56 -1.30 0.00 4.97 3.41 -1.26 -1.49 113.62 114.39 2elm n SER 3 Ca -0.01 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 2elm n SER 3 Cb 0.28 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 2elm n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elm n GLY 4 N -1.18 0.79 4.34 5.00 0.00 -1.26 -4.60 105.19 108.28 2elm n GLY 4 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2elm n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elm n SER 5 N 0.00 -0.92 -4.53 1.61 7.64 -1.05 -4.76 113.62 111.62 2elm n SER 5 Ca 0.00 -1.19 -0.45 0.00 1.01 0.00 0.00 58.87 58.24 2elm n SER 5 Cb 0.00 -1.51 -0.01 0.00 -1.01 0.00 0.00 64.21 61.67 2elm n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2elm n SER 6 N -2.42 0.39 -4.10 6.43 7.64 -0.55 -4.59 113.62 116.41 2elm n SER 6 Ca -0.02 1.12 -0.49 0.00 1.01 0.00 0.00 58.87 60.49 2elm n SER 6 Cb 0.50 -1.19 -0.13 0.00 -1.01 0.00 0.00 64.21 62.38 2elm n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elm n GLY 7 N 1.48 -0.28 3.27 0.23 0.00 -1.26 -4.88 105.19 103.75 2elm n GLY 7 Ca 0.12 1.07 -0.13 0.00 0.00 0.00 0.00 46.02 47.08 2elm n GLY 7 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2elm s HIS 8 N 6.85 -0.42 -0.26 1.61 5.65 -1.26 -5.06 115.29 122.41 2elm s HIS 8 Ca 1.19 1.01 -0.35 0.00 0.25 0.00 0.00 55.06 57.17 2elm s HIS 8 Cb -1.32 0.14 -0.11 0.00 -1.18 0.00 0.00 32.58 30.11 2elm s HIS 8 CO 0.55 -0.20 2.07 1.28 -0.65 0.00 0.00 174.74 177.79 2elm n LEU 9 N 2.90 2.64 -4.92 8.88 7.99 -1.26 -4.36 117.00 128.86 2elm n LEU 9 Ca -0.13 0.60 -0.26 0.00 -0.01 0.00 0.00 56.01 56.20 2elm n LEU 9 Cb 0.57 -1.31 0.06 0.00 -0.11 0.00 0.00 43.42 42.63 2elm n LEU 9 CO 0.14 -0.52 0.60 -0.31 -1.51 0.00 0.00 177.39 175.79 2elm s TYR 10 N 6.23 3.04 -0.18 -1.77 1.51 -1.06 -4.87 117.35 120.24 2elm s TYR 10 Ca 1.03 0.54 0.01 0.00 -1.01 0.00 0.00 57.07 57.64 2elm s TYR 10 Cb -0.77 -3.07 0.02 0.00 -0.11 0.00 0.00 41.96 38.04 2elm s TYR 10 CO 0.50 -1.24 -0.18 0.71 -1.11 0.00 0.00 175.55 174.23 2elm s TYR 11 N -3.19 2.69 0.54 2.71 2.02 -1.26 -2.55 117.35 118.31 2elm s TYR 11 Ca 0.58 -1.62 -0.19 0.00 -0.37 0.00 0.00 57.07 55.47 2elm s TYR 11 Cb -0.11 -1.85 -0.09 0.00 -0.40 0.00 0.00 41.96 39.51 2elm s TYR 11 CO 0.45 -0.79 0.58 0.00 -1.57 0.00 0.00 175.55 174.22 2elm h SER 13 N 0.41 0.00 -0.38 0.00 0.02 -1.99 -3.38 113.55 108.23 2elm h SER 13 Ca -0.45 -0.74 0.03 0.00 -0.84 0.00 0.00 61.79 59.80 2elm h SER 13 Cb 1.39 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.90 2elm h SER 13 CO 0.48 1.20 0.17 1.56 -1.14 0.00 0.00 176.83 179.10 2elm h GLN 14 N -1.00 0.34 -5.35 3.45 7.50 -1.99 -3.44 115.11 114.61 2elm h GLN 14 Ca -0.15 -0.02 -0.55 0.00 0.50 0.00 0.00 58.65 58.43 2elm h GLN 14 Cb 1.10 -0.08 -0.13 0.00 0.05 0.00 0.00 27.48 28.42 2elm h GLN 14 CO -0.09 0.23 -0.59 0.00 -1.50 0.00 0.00 178.83 176.87 2elm n HIS 16 N -0.84 2.18 -4.23 0.00 8.25 -1.26 -3.95 115.22 115.36 2elm n HIS 16 Ca -0.05 -2.23 -0.34 0.00 -0.26 0.00 0.00 57.72 54.84 2elm n HIS 16 Cb 0.67 -1.40 -0.13 0.00 1.12 0.00 0.00 29.99 30.25 2elm n HIS 16 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2elm s TYR 17 N -2.39 2.99 -0.17 4.41 5.04 -1.26 -4.93 117.35 121.04 2elm s TYR 17 Ca 0.55 -0.51 -0.08 0.00 -2.44 0.00 0.00 57.07 54.59 2elm s TYR 17 Cb 0.35 -2.02 -0.04 0.00 0.35 0.00 0.00 41.96 40.59 2elm s TYR 17 CO -0.24 -0.23 0.10 -1.12 -1.34 0.00 0.00 175.55 172.72 2elm s SER 18 N 0.80 5.98 0.31 4.32 0.01 -1.26 -0.98 113.70 122.90 2elm s SER 18 Ca -0.01 0.23 0.03 0.00 1.31 0.00 0.00 55.95 57.51 2elm s SER 18 Cb -0.14 -1.99 -0.02 0.00 0.21 0.00 0.00 66.02 64.07 2elm s SER 18 CO 0.02 0.25 0.32 -0.55 0.41 0.00 0.00 173.24 173.69 2elm s SER 19 N -0.07 1.20 0.73 2.44 0.15 -1.06 -4.99 113.70 112.11 2elm s SER 19 Ca 0.08 -1.61 -0.16 0.00 0.70 0.00 0.00 55.95 54.97 2elm s SER 19 Cb -0.12 0.56 0.01 0.00 -1.71 0.00 0.00 66.02 64.77 2elm s SER 19 CO 0.00 -1.10 0.91 0.00 1.20 0.00 0.00 173.24 174.25 2elm n ILE 20 N -0.55 2.52 -0.80 6.45 0.13 -1.26 -2.57 119.36 123.28 2elm n ILE 20 Ca 0.05 -0.36 -0.26 0.00 -1.10 0.00 0.00 62.75 61.08 2elm n ILE 20 Cb 0.63 -1.05 -0.00 0.00 -0.84 0.00 0.00 39.64 38.38 2elm n ILE 20 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 2elm n THR 21 N -2.59 0.54 -0.17 9.51 -2.24 -1.26 -3.55 114.28 114.51 2elm n THR 21 Ca 0.12 -0.30 0.26 0.00 -2.27 0.00 0.00 64.05 61.86 2elm n THR 21 Cb 0.50 0.00 0.41 0.00 -2.10 0.00 0.00 70.33 69.14 2elm n THR 21 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2elm h LYS 22 N 0.27 0.00 -1.74 -0.78 5.09 -1.89 -0.44 116.57 117.08 2elm h LYS 22 Ca -0.21 0.00 0.51 0.00 0.09 0.00 0.00 60.65 61.03 2elm h LYS 22 Cb 0.88 0.00 -0.07 0.00 0.10 0.00 0.00 32.23 33.14 2elm h LYS 22 CO 0.30 0.00 1.28 0.09 -2.09 0.00 0.00 179.45 179.02 2elm n ASN 23 N -3.20 0.00 0.00 7.07 3.02 -1.26 -2.40 115.26 118.48 2elm n ASN 23 Ca 0.21 0.88 0.00 0.00 -0.03 0.00 0.00 54.58 55.65 2elm n ASN 23 Cb 1.48 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 40.22 2elm n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2elm n LEU 25 N -2.41 0.23 -0.27 0.00 7.94 -1.15 -0.04 117.00 121.30 2elm n LEU 25 Ca 0.00 1.32 0.20 0.00 -1.11 0.00 0.00 56.01 56.42 2elm n LEU 25 Cb 0.17 -0.65 0.38 0.00 0.53 0.00 0.00 43.42 43.85 2elm n LEU 25 CO 0.00 -1.45 0.77 2.29 -1.11 0.00 0.00 177.39 177.89 2elm n LYS 26 N -4.66 -0.05 -0.00 1.96 2.85 -1.01 0.13 118.16 117.37 2elm n LYS 26 Ca 0.36 1.15 -0.09 0.00 -1.05 0.00 0.00 58.31 58.67 2elm n LYS 26 Cb 1.33 -1.96 -0.03 0.00 -0.65 0.00 0.00 35.03 33.72 2elm n LYS 26 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 177.40 177.42 2elm h ARG 27 N 0.00 -0.17 -0.93 -1.58 0.11 -0.76 -1.94 114.38 109.11 2elm h ARG 27 Ca 0.60 0.01 0.27 0.00 0.10 0.00 0.00 59.98 60.97 2elm h ARG 27 Cb 1.48 0.04 -0.16 0.00 1.11 0.00 0.00 29.97 32.45 2elm h ARG 27 CO -0.67 -0.11 0.27 1.25 0.10 0.00 0.00 179.97 180.81 2elm h HIS 28 N -0.17 0.40 -0.89 4.08 2.76 0.83 0.66 115.15 122.82 2elm h HIS 28 Ca 0.09 0.05 0.12 0.00 -2.20 0.00 0.00 60.37 58.43 2elm h HIS 28 Cb 0.30 -0.02 -0.08 0.00 1.55 0.00 0.00 27.41 29.16 2elm h HIS 28 CO -0.25 -0.28 0.51 0.28 -1.30 0.00 0.00 177.93 176.88 2elm h VAL 29 N 0.16 0.86 0.09 5.26 2.07 -1.30 0.42 116.25 123.80 2elm h VAL 29 Ca 0.62 -0.27 -0.29 0.00 0.82 0.00 0.00 66.70 67.58 2elm h VAL 29 Cb 1.34 -0.01 0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2elm h VAL 29 CO -0.72 0.15 -1.20 0.40 0.02 0.00 0.00 177.57 176.22 2elm h ILE 30 N 0.80 1.30 0.03 4.57 5.03 0.20 -1.27 117.51 128.17 2elm h ILE 30 Ca 0.45 -2.45 -0.00 0.00 -0.12 0.00 0.00 64.86 62.74 2elm h ILE 30 Cb 0.50 2.63 0.00 0.00 -3.03 0.00 0.00 36.82 36.92 2elm h ILE 30 CO -0.29 0.75 -0.01 1.56 -0.68 0.00 0.00 178.15 179.47 2elm h GLN 31 N 0.29 -0.03 -0.91 2.37 4.20 -0.08 0.11 115.11 121.04 2elm h GLN 31 Ca -0.17 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.56 2elm h GLN 31 Cb 1.87 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 29.61 2elm h GLN 31 CO 0.23 -0.02 0.60 0.87 -0.67 0.00 0.00 178.83 179.84 2elm h LYS 32 N -0.05 1.17 -2.35 1.46 1.79 -0.38 -3.26 116.57 114.95 2elm h LYS 32 Ca -0.00 -0.07 -0.60 0.00 -2.18 0.00 0.00 60.65 57.80 2elm h LYS 32 Cb 0.03 -0.26 -0.41 0.00 -1.58 0.00 0.00 32.23 30.00 2elm h LYS 32 CO 0.01 0.78 -0.68 0.72 -1.08 0.00 0.00 179.45 179.19 2elm n HIS 33 N -4.41 2.75 -0.81 -1.35 8.25 -0.48 -4.96 115.22 114.21 2elm n HIS 33 Ca 0.11 -4.06 -0.10 0.00 -0.26 0.00 0.00 57.72 53.42 2elm n HIS 33 Cb 0.05 -0.50 -0.14 0.00 1.12 0.00 0.00 29.99 30.52 2elm n HIS 33 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2elm n SER 34 N 1.25 4.29 -2.21 0.41 2.88 0.37 -3.99 113.62 116.62 2elm n SER 34 Ca 0.27 -2.30 -0.29 0.00 -1.33 0.00 0.00 58.87 55.22 2elm n SER 34 Cb 0.42 -1.16 0.06 0.00 -0.75 0.00 0.00 64.21 62.78 2elm n SER 34 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2elm n ASN 35 N 2.56 7.24 0.03 -3.46 4.05 -1.26 -4.37 115.26 120.05 2elm n ASN 35 Ca 0.34 -3.52 0.12 0.00 0.45 0.00 0.00 54.58 51.97 2elm n ASN 35 Cb 0.74 -1.02 0.30 0.00 1.23 0.00 0.00 39.78 41.03 2elm n ASN 35 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2elm n ILE 36 N -0.41 0.17 0.00 -1.44 -5.35 -1.26 -5.17 119.36 105.89 2elm n ILE 36 Ca 0.51 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.87 2elm n ILE 36 Cb 0.61 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 2elm n ILE 36 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68