#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elm s SER 2 N 0.00 5.60 -0.20 1.61 0.01 -1.26 -5.05 113.70 114.41 2elm s SER 2 Ca 0.00 1.56 -0.05 0.00 1.31 0.00 0.00 55.95 58.77 2elm s SER 2 Cb 0.00 -2.48 -0.03 0.00 0.21 0.00 0.00 66.02 63.72 2elm s SER 2 CO 0.00 -1.30 0.01 -0.44 0.41 0.00 0.00 173.24 171.92 2elm s SER 3 N -3.90 4.95 0.00 2.44 0.01 -1.26 -5.05 113.70 110.89 2elm s SER 3 Ca 0.57 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.67 2elm s SER 3 Cb -0.13 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.25 2elm s SER 3 CO 0.55 0.08 0.37 0.61 0.41 0.00 0.00 173.24 175.26 2elm n GLY 4 N 4.14 -2.76 3.80 3.44 0.00 -1.26 -4.78 105.19 107.77 2elm n GLY 4 Ca -0.17 0.51 -0.27 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.70 -4.23 -4.48 1.61 7.64 -1.26 -1.57 113.62 110.64 2elm n SER 5 Ca 0.00 -0.74 -0.41 0.00 1.01 0.00 0.00 58.87 58.73 2elm n SER 5 Cb 0.00 -4.16 -0.08 0.00 -1.01 0.00 0.00 64.21 58.97 2elm n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2elm n SER 6 N -2.92 -1.63 0.00 6.43 2.88 -1.26 -4.48 113.62 112.64 2elm n SER 6 Ca -0.05 -1.22 0.00 0.00 -1.33 0.00 0.00 58.87 56.27 2elm n SER 6 Cb 0.57 -1.75 0.00 0.00 -0.75 0.00 0.00 64.21 62.28 2elm n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elm n GLY 7 N -1.30 2.89 3.77 0.46 0.00 -0.61 -4.60 105.19 105.79 2elm n GLY 7 Ca 0.05 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2elm n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2elm s HIS 8 N 0.00 2.48 0.28 1.61 0.09 -1.26 -5.02 115.29 113.47 2elm s HIS 8 Ca 0.00 1.24 0.02 0.00 -0.00 0.00 0.00 55.06 56.32 2elm s HIS 8 Cb 0.00 -3.95 -0.05 0.00 -0.00 0.00 0.00 32.58 28.58 2elm s HIS 8 CO 0.00 -2.97 0.09 -0.51 -0.00 0.00 0.00 174.74 171.35 2elm s LEU 9 N -2.60 1.79 -0.06 0.89 1.43 -1.26 -4.96 118.68 113.90 2elm s LEU 9 Ca 0.59 -1.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.32 2elm s LEU 9 Cb -0.44 -0.07 0.01 0.00 0.03 0.00 0.00 46.19 45.71 2elm s LEU 9 CO 0.58 -0.72 -0.14 -0.31 0.23 0.00 0.00 176.35 175.99 2elm s TYR 10 N -3.61 1.61 0.11 0.29 2.02 -1.23 -5.01 117.35 111.52 2elm s TYR 10 Ca 0.37 -0.58 0.01 0.00 -0.37 0.00 0.00 57.07 56.50 2elm s TYR 10 Cb 0.08 -1.14 -0.04 0.00 -0.40 0.00 0.00 41.96 40.46 2elm s TYR 10 CO 0.14 -0.27 0.26 0.71 -1.57 0.00 0.00 175.55 174.82 2elm s TYR 11 N 0.50 3.50 0.56 2.71 1.51 -1.26 -1.53 117.35 123.35 2elm s TYR 11 Ca -0.13 0.20 -0.17 0.00 -1.01 0.00 0.00 57.07 55.96 2elm s TYR 11 Cb -0.15 -1.73 -0.05 0.00 -0.11 0.00 0.00 41.96 39.92 2elm s TYR 11 CO 0.04 0.54 1.05 0.00 -1.11 0.00 0.00 175.55 176.07 2elm h SER 13 N 0.71 -0.08 0.88 0.00 0.02 -1.99 -3.38 113.55 109.71 2elm h SER 13 Ca -0.47 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 59.99 2elm h SER 13 Cb 1.22 0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.79 2elm h SER 13 CO 0.58 0.59 -0.42 1.56 -1.14 0.00 0.00 176.83 178.00 2elm h GLN 14 N -0.95 -1.14 0.00 3.45 7.50 -2.00 -3.45 115.11 118.52 2elm h GLN 14 Ca -0.01 0.08 -0.45 0.00 0.50 0.00 0.00 58.65 58.77 2elm h GLN 14 Cb 0.52 0.26 0.00 0.00 0.05 0.00 0.00 27.48 28.31 2elm h GLN 14 CO 0.02 -0.75 -0.12 0.00 -1.50 0.00 0.00 178.83 176.48 2elm n HIS 16 N -1.94 3.12 -3.68 0.00 1.44 -1.26 -3.90 115.22 109.01 2elm n HIS 16 Ca 0.09 -2.64 -0.38 0.00 -2.01 0.00 0.00 57.72 52.79 2elm n HIS 16 Cb 0.53 -0.84 -0.12 0.00 0.12 0.00 0.00 29.99 29.68 2elm n HIS 16 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2elm s TYR 17 N -3.86 3.15 -0.16 -1.40 5.04 -1.26 -4.86 117.35 114.00 2elm s TYR 17 Ca 0.52 -0.31 -0.08 0.00 -2.44 0.00 0.00 57.07 54.77 2elm s TYR 17 Cb 0.44 -2.31 -0.04 0.00 0.35 0.00 0.00 41.96 40.39 2elm s TYR 17 CO -0.27 -0.33 0.11 0.45 -1.34 0.00 0.00 175.55 174.18 2elm s SER 18 N 1.66 6.09 0.03 4.32 0.15 -1.26 -1.16 113.70 123.52 2elm s SER 18 Ca 0.06 0.28 -0.05 0.00 0.70 0.00 0.00 55.95 56.94 2elm s SER 18 Cb -0.16 -2.01 -0.01 0.00 -1.71 0.00 0.00 66.02 62.13 2elm s SER 18 CO 0.06 0.27 0.08 -0.55 1.20 0.00 0.00 173.24 174.30 2elm s SER 19 N -0.20 0.17 0.65 5.45 0.15 -0.58 -4.95 113.70 114.39 2elm s SER 19 Ca 0.10 -0.48 -0.11 0.00 0.70 0.00 0.00 55.95 56.16 2elm s SER 19 Cb -0.12 0.20 -0.02 0.00 -1.71 0.00 0.00 66.02 64.37 2elm s SER 19 CO 0.01 -0.45 1.04 -0.51 1.20 0.00 0.00 173.24 174.53 2elm s ILE 20 N -2.21 4.45 -1.20 6.45 1.10 -1.26 -3.54 121.20 124.99 2elm s ILE 20 Ca -0.08 0.79 -0.07 0.00 -0.51 0.00 0.00 60.65 60.78 2elm s ILE 20 Cb -0.04 -3.71 -0.02 0.00 0.15 0.00 0.00 42.46 38.85 2elm s ILE 20 CO -0.03 -1.04 0.78 0.35 -2.11 0.00 0.00 174.94 172.89 2elm n THR 21 N -2.88 -5.92 -0.54 4.00 -2.24 -1.26 -4.68 114.28 100.76 2elm n THR 21 Ca 0.06 -0.82 0.42 0.00 -2.27 0.00 0.00 64.05 61.44 2elm n THR 21 Cb 0.54 -4.56 0.66 0.00 -2.10 0.00 0.00 70.33 64.87 2elm n THR 21 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2elm n LYS 22 N -4.02 -0.01 -0.29 -0.78 2.85 -1.26 -0.13 118.16 114.52 2elm n LYS 22 Ca -0.19 0.99 0.28 0.00 -1.05 0.00 0.00 58.31 58.35 2elm n LYS 22 Cb 0.64 -2.16 0.52 0.00 -0.65 0.00 0.00 35.03 33.39 2elm n LYS 22 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2elm n ASN 23 N -3.96 0.31 -0.04 -5.58 6.94 -1.26 0.73 115.26 112.40 2elm n ASN 23 Ca 0.37 1.48 -0.15 0.00 -0.02 0.00 0.00 54.58 56.26 2elm n ASN 23 Cb 1.60 -0.72 -0.14 0.00 -2.36 0.00 0.00 39.78 38.16 2elm n ASN 23 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2elm h LEU 25 N 0.03 0.30 -0.97 0.00 5.85 0.29 0.45 115.31 121.26 2elm h LEU 25 Ca -0.41 0.23 0.32 0.00 0.84 0.00 0.00 57.88 58.85 2elm h LEU 25 Cb 2.04 0.24 -0.17 0.00 0.37 0.00 0.00 40.66 43.14 2elm h LEU 25 CO 0.05 -0.39 0.28 0.07 -0.34 0.00 0.00 178.44 178.12 2elm h LYS 26 N 0.01 0.07 -0.12 1.25 2.10 -1.64 0.24 116.57 118.49 2elm h LYS 26 Ca 0.86 -0.00 0.05 0.00 -2.00 0.00 0.00 60.65 59.55 2elm h LYS 26 Cb 2.38 -0.02 -0.06 0.00 -0.90 0.00 0.00 32.23 33.64 2elm h LYS 26 CO -0.69 0.05 -0.27 -0.09 -2.00 0.00 0.00 179.45 176.45 2elm h ARG 27 N 0.07 -0.33 -0.90 0.07 9.65 -0.38 -1.40 114.38 121.16 2elm h ARG 27 Ca 0.68 0.02 0.25 0.00 -1.10 0.00 0.00 59.98 59.83 2elm h ARG 27 Cb 1.57 0.08 -0.14 0.00 -1.39 0.00 0.00 29.97 30.08 2elm h ARG 27 CO -0.79 -0.22 0.30 1.25 2.80 0.00 0.00 179.97 183.30 2elm h HIS 28 N -0.35 0.47 -0.69 2.20 -0.00 -0.66 0.39 115.15 116.50 2elm h HIS 28 Ca 0.10 0.05 0.03 0.00 -0.00 0.00 0.00 60.37 60.54 2elm h HIS 28 Cb 0.49 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 27.80 2elm h HIS 28 CO -0.36 -0.20 0.43 0.28 -0.00 0.00 0.00 177.93 178.09 2elm h VAL 29 N 0.24 1.09 -0.54 5.26 2.07 -1.15 0.47 116.25 123.70 2elm h VAL 29 Ca 0.58 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.70 2elm h VAL 29 Cb 1.21 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2elm h VAL 29 CO -0.64 0.15 -0.13 0.40 0.02 0.00 0.00 177.57 177.38 2elm h ILE 30 N 0.85 1.27 0.13 4.57 2.04 -0.01 0.49 117.51 126.84 2elm h ILE 30 Ca 0.28 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 2elm h ILE 30 Cb 0.02 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2elm h ILE 30 CO -0.11 0.45 -0.06 1.56 0.00 0.00 0.00 178.15 180.00 2elm h GLN 31 N 0.91 -0.16 -0.99 2.37 4.20 -0.55 -2.71 115.11 118.18 2elm h GLN 31 Ca 0.14 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.87 2elm h GLN 31 Cb 0.70 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.46 2elm h GLN 31 CO 0.05 -0.11 0.65 0.87 -0.67 0.00 0.00 178.83 179.63 2elm h LYS 32 N -0.40 1.29 -3.15 1.46 1.79 -0.19 -3.30 116.57 114.07 2elm h LYS 32 Ca -0.02 -0.08 -0.63 0.00 -2.18 0.00 0.00 60.65 57.75 2elm h LYS 32 Cb 0.13 -0.29 -0.42 0.00 -1.58 0.00 0.00 32.23 30.07 2elm h LYS 32 CO 0.03 0.85 -0.56 -1.01 -1.08 0.00 0.00 179.45 177.68 2elm s HIS 33 N -6.09 3.53 0.19 -1.35 3.76 0.17 -5.05 115.29 110.45 2elm s HIS 33 Ca -0.13 -3.30 -0.31 0.00 -0.15 0.00 0.00 55.06 51.17 2elm s HIS 33 Cb 0.18 -2.75 -0.16 0.00 1.11 0.00 0.00 32.58 30.96 2elm s HIS 33 CO 0.82 -0.59 0.98 0.43 -0.85 0.00 0.00 174.74 175.53 2elm n SER 34 N 2.17 0.65 -4.11 1.40 7.64 -1.02 -3.93 113.62 116.43 2elm n SER 34 Ca 0.17 1.15 -0.36 0.00 1.01 0.00 0.00 58.87 60.84 2elm n SER 34 Cb 0.35 -1.15 0.08 0.00 -1.01 0.00 0.00 64.21 62.47 2elm n SER 34 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2elm n ASN 35 N 1.78 -3.51 -4.72 6.43 3.02 -1.26 -4.82 115.26 112.18 2elm n ASN 35 Ca 0.15 0.06 -0.42 0.00 -0.03 0.00 0.00 54.58 54.34 2elm n ASN 35 Cb 0.25 -0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 38.63 2elm n ASN 35 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2elm s ILE 36 N -2.10 3.07 -2.00 2.41 2.07 -1.26 -5.17 121.20 118.21 2elm s ILE 36 Ca 0.44 0.80 0.25 0.00 -1.41 0.00 0.00 60.65 60.73 2elm s ILE 36 Cb -0.05 -3.51 0.72 0.00 0.13 0.00 0.00 42.46 39.74 2elm s ILE 36 CO 0.70 0.08 1.86 0.18 -1.91 0.00 0.00 174.94 175.86