#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 6.59 -0.38 1.61 0.01 -1.26 -5.06 113.70 115.21 2elm s SER 2 Ca 0.00 1.28 0.03 0.00 1.31 0.00 0.00 55.95 58.57 2elm s SER 2 Cb 0.00 -2.38 0.11 0.00 0.21 0.00 0.00 66.02 63.96 2elm s SER 2 CO 0.00 -0.42 0.12 -0.55 0.41 0.00 0.00 173.24 172.80 2elm s SER 3 N -3.00 4.41 -0.42 2.44 0.15 -1.26 -4.92 113.70 111.10 2elm s SER 3 Ca 0.54 -2.30 -0.36 0.00 0.70 0.00 0.00 55.95 54.53 2elm s SER 3 Cb -0.10 -1.42 0.05 0.00 -1.71 0.00 0.00 66.02 62.84 2elm s SER 3 CO 0.29 -0.34 0.61 0.61 1.20 0.00 0.00 173.24 175.61 2elm n GLY 4 N 4.04 0.11 3.57 9.45 0.00 -1.26 -4.99 105.19 116.12 2elm n GLY 4 Ca 0.04 1.08 -0.25 0.00 0.00 0.00 0.00 46.02 46.89 2elm n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2elm s SER 5 N -1.46 3.89 -0.37 1.61 1.04 -1.26 -5.02 113.70 112.13 2elm s SER 5 Ca 0.35 -1.11 -0.06 0.00 0.48 0.00 0.00 55.95 55.61 2elm s SER 5 Cb -0.04 -0.42 -0.20 0.00 0.10 0.00 0.00 66.02 65.47 2elm s SER 5 CO 0.81 -0.20 3.11 -0.24 0.98 0.00 0.00 173.24 177.70 2elm n SER 6 N -0.84 5.41 -3.15 7.02 2.88 -1.26 -4.75 113.62 118.92 2elm n SER 6 Ca -0.05 -2.40 -0.29 0.00 -1.33 0.00 0.00 58.87 54.81 2elm n SER 6 Cb 0.63 -1.29 -0.03 0.00 -0.75 0.00 0.00 64.21 62.76 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 2.84 3.59 3.47 0.46 0.00 -1.26 -4.77 105.19 109.52 2elm n GLY 7 Ca 0.46 -1.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 2elm n GLY 7 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2elm s HIS 8 N 2.69 -0.55 0.33 1.61 0.00 -1.26 -5.19 115.29 112.92 2elm s HIS 8 Ca 0.54 0.62 -0.10 0.00 -3.00 0.00 0.00 55.06 53.12 2elm s HIS 8 Cb 0.15 0.50 0.02 0.00 -4.00 0.00 0.00 32.58 29.25 2elm s HIS 8 CO -0.04 -0.71 0.60 -0.51 -1.00 0.00 0.00 174.74 173.07 2elm s LEU 9 N -2.08 0.46 -0.08 5.38 1.43 -1.26 -5.04 118.68 117.49 2elm s LEU 9 Ca -0.03 -1.20 0.02 0.00 -1.03 0.00 0.00 54.13 51.89 2elm s LEU 9 Cb -0.01 2.07 0.01 0.00 0.03 0.00 0.00 46.19 48.30 2elm s LEU 9 CO -0.04 -1.40 -0.13 -0.31 0.23 0.00 0.00 176.35 174.70 2elm s TYR 10 N -3.06 1.62 -0.15 0.29 1.51 -1.26 -5.08 117.35 111.23 2elm s TYR 10 Ca 0.23 -0.64 -0.14 0.00 -1.01 0.00 0.00 57.07 55.51 2elm s TYR 10 Cb -0.02 -1.18 -0.05 0.00 -0.11 0.00 0.00 41.96 40.60 2elm s TYR 10 CO 0.14 -0.33 0.30 0.71 -1.11 0.00 0.00 175.55 175.26 2elm s TYR 11 N 0.73 3.49 0.37 2.71 1.51 -1.26 -4.00 117.35 120.90 2elm s TYR 11 Ca -0.13 0.62 -0.25 0.00 -1.01 0.00 0.00 57.07 56.30 2elm s TYR 11 Cb -0.16 -2.32 -0.12 0.00 -0.11 0.00 0.00 41.96 39.25 2elm s TYR 11 CO 0.03 0.29 0.90 0.00 -1.11 0.00 0.00 175.55 175.65 2elm h SER 13 N 1.49 -0.04 0.37 0.00 0.02 -1.96 -3.34 113.55 110.09 2elm h SER 13 Ca -0.42 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.27 2elm h SER 13 Cb 1.35 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2elm h SER 13 CO 0.57 0.22 -0.18 1.56 -1.14 0.00 0.00 176.83 177.86 2elm h GLN 14 N -0.31 -0.47 -6.22 3.45 1.08 -1.99 -3.46 115.11 107.19 2elm h GLN 14 Ca -0.00 0.03 -0.48 0.00 -1.45 0.00 0.00 58.65 56.74 2elm h GLN 14 Cb 0.28 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 2elm h GLN 14 CO 0.01 -0.32 -0.43 0.00 -0.95 0.00 0.00 178.83 177.14 2elm n HIS 16 N -1.42 1.12 -3.64 0.00 -0.00 -1.26 -3.29 115.22 106.73 2elm n HIS 16 Ca -0.02 -1.84 -0.38 0.00 0.46 0.00 0.00 57.72 55.94 2elm n HIS 16 Cb 0.59 -1.48 -0.12 0.00 -0.12 0.00 0.00 29.99 28.87 2elm n HIS 16 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2elm s TYR 17 N -0.76 3.18 -0.08 1.57 5.04 -1.26 -4.85 117.35 120.18 2elm s TYR 17 Ca 0.62 -0.39 0.03 0.00 -2.44 0.00 0.00 57.07 54.88 2elm s TYR 17 Cb 0.35 -2.36 0.01 0.00 0.35 0.00 0.00 41.96 40.32 2elm s TYR 17 CO -0.15 -0.38 -0.17 0.45 -1.34 0.00 0.00 175.55 173.96 2elm s SER 18 N 1.65 2.29 0.29 4.32 0.15 -1.26 -0.82 113.70 120.33 2elm s SER 18 Ca 0.05 -0.40 0.01 0.00 0.70 0.00 0.00 55.95 56.31 2elm s SER 18 Cb -0.17 -1.06 -0.02 0.00 -1.71 0.00 0.00 66.02 63.07 2elm s SER 18 CO 0.07 0.08 0.31 -0.44 1.20 0.00 0.00 173.24 174.46 2elm s SER 19 N 0.54 0.96 0.72 5.45 0.01 -1.26 -4.99 113.70 115.13 2elm s SER 19 Ca -0.16 -1.53 -0.13 0.00 1.31 0.00 0.00 55.95 55.43 2elm s SER 19 Cb -0.17 0.54 0.03 0.00 0.21 0.00 0.00 66.02 66.64 2elm s SER 19 CO 0.06 -1.07 1.11 0.27 0.41 0.00 0.00 173.24 174.01 2elm s ILE 20 N -3.56 3.22 -0.70 1.44 -4.36 -1.26 -4.09 121.20 111.89 2elm s ILE 20 Ca 0.36 0.49 -0.01 0.00 -0.26 0.00 0.00 60.65 61.23 2elm s ILE 20 Cb 0.03 -2.98 -0.01 0.00 1.25 0.00 0.00 42.46 40.75 2elm s ILE 20 CO 0.20 -0.43 0.59 0.41 0.24 0.00 0.00 174.94 175.95 2elm n THR 21 N -2.96 -4.17 -0.39 8.37 -1.04 -1.26 -4.74 114.28 108.10 2elm n THR 21 Ca 0.10 -0.43 0.36 0.00 -2.04 0.00 0.00 64.05 62.04 2elm n THR 21 Cb 0.52 -4.28 0.71 0.00 -1.82 0.00 0.00 70.33 65.47 2elm n THR 21 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2elm h LYS 22 N -1.01 0.07 -0.62 -2.82 5.09 -1.94 0.33 116.57 115.67 2elm h LYS 22 Ca -0.36 -0.00 0.06 0.00 0.09 0.00 0.00 60.65 60.44 2elm h LYS 22 Cb 1.20 -0.02 -0.06 0.00 0.10 0.00 0.00 32.23 33.46 2elm h LYS 22 CO 0.29 0.05 0.32 -2.95 -2.09 0.00 0.00 179.45 175.06 2elm h ASN 23 N 0.08 0.44 0.63 7.07 7.08 -1.95 -2.40 115.58 126.53 2elm h ASN 23 Ca 0.65 0.04 -0.26 0.00 -3.08 0.00 0.00 56.30 53.65 2elm h ASN 23 Cb 2.38 -0.04 0.00 0.00 -2.08 0.00 0.00 38.32 38.58 2elm h ASN 23 CO -0.10 0.28 -1.16 0.00 -2.08 0.00 0.00 177.43 174.37 2elm h LEU 25 N 0.09 -0.34 -0.80 0.00 5.85 -0.78 0.36 115.31 119.69 2elm h LEU 25 Ca -0.11 0.27 0.32 0.00 0.84 0.00 0.00 57.88 59.20 2elm h LEU 25 Cb 1.88 0.44 -0.14 0.00 0.37 0.00 0.00 40.66 43.20 2elm h LEU 25 CO 0.19 -0.35 0.39 1.17 -0.34 0.00 0.00 178.44 179.50 2elm n LYS 26 N -5.44 -0.05 -0.10 1.25 3.00 -1.19 0.18 118.16 115.81 2elm n LYS 26 Ca 0.25 1.11 -0.06 0.00 -0.00 0.00 0.00 58.31 59.61 2elm n LYS 26 Cb 0.81 -1.97 0.01 0.00 0.00 0.00 0.00 35.03 33.88 2elm n LYS 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2elm h ARG 27 N 0.00 0.19 -0.82 1.64 2.47 -0.55 -2.16 114.38 115.15 2elm h ARG 27 Ca 0.66 -0.01 0.20 0.00 -1.26 0.00 0.00 59.98 59.57 2elm h ARG 27 Cb 1.71 -0.04 -0.14 0.00 -1.65 0.00 0.00 29.97 29.85 2elm h ARG 27 CO -0.63 0.13 0.11 1.25 0.56 0.00 0.00 179.97 181.39 2elm h HIS 28 N 0.20 0.14 -0.03 3.04 -0.00 0.17 1.12 115.15 119.78 2elm h HIS 28 Ca 0.16 0.05 0.01 0.00 -0.00 0.00 0.00 60.37 60.60 2elm h HIS 28 Cb 0.18 0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 27.66 2elm h HIS 28 CO -0.18 -0.23 0.03 0.28 -0.00 0.00 0.00 177.93 177.83 2elm h VAL 29 N 0.15 0.77 0.00 5.26 2.07 -1.38 1.12 116.25 124.24 2elm h VAL 29 Ca 0.48 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.87 2elm h VAL 29 Cb 0.91 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2elm h VAL 29 CO -0.66 0.00 -1.50 -0.38 0.02 0.00 0.00 177.57 175.04 2elm n ILE 30 N -4.22 0.94 -0.04 4.57 5.41 0.33 -0.32 119.36 126.04 2elm n ILE 30 Ca -0.02 -0.65 -0.03 0.00 1.00 0.00 0.00 62.75 63.04 2elm n ILE 30 Cb 0.12 -0.54 -0.01 0.00 -0.71 0.00 0.00 39.64 38.51 2elm n ILE 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2elm n GLN 31 N -2.75 0.22 -0.36 0.38 1.13 0.19 -2.26 117.38 113.92 2elm n GLN 31 Ca -0.09 0.23 0.09 0.00 -1.94 0.00 0.00 57.00 55.29 2elm n GLN 31 Cb 0.78 -1.04 0.27 0.00 0.11 0.00 0.00 30.24 30.35 2elm n GLN 31 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 2elm h LYS 32 N -0.45 0.88 0.00 -1.09 1.79 0.10 -3.34 116.57 114.47 2elm h LYS 32 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2elm h LYS 32 Cb 0.34 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2elm h LYS 32 CO 0.00 0.58 -0.57 0.72 -1.08 0.00 0.00 179.45 179.10 2elm n HIS 33 N -4.68 0.00 -2.68 -1.35 8.25 -1.15 -5.05 115.22 108.56 2elm n HIS 33 Ca 0.21 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.59 2elm n HIS 33 Cb 0.44 -0.29 0.03 0.00 1.12 0.00 0.00 29.99 31.30 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 -4.04 -2.62 -4.36 0.41 2.88 0.57 -3.45 113.62 103.01 2elm n SER 34 Ca -0.08 -0.23 -0.36 0.00 -1.33 0.00 0.00 58.87 56.87 2elm n SER 34 Cb 0.30 -2.26 -0.07 0.00 -0.75 0.00 0.00 64.21 61.43 2elm n SER 34 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2elm n ASN 35 N -1.24 -0.92 -4.56 -3.46 6.94 -1.24 -4.78 115.26 106.01 2elm n ASN 35 Ca -0.07 -1.20 -0.36 0.00 -0.02 0.00 0.00 54.58 52.93 2elm n ASN 35 Cb 0.55 -1.91 -0.04 0.00 -2.36 0.00 0.00 39.78 36.02 2elm n ASN 35 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2elm s ILE 36 N -3.73 3.59 -2.00 1.53 1.10 -1.22 -5.20 121.20 115.27 2elm s ILE 36 Ca 0.45 -0.17 0.09 0.00 -0.51 0.00 0.00 60.65 60.50 2elm s ILE 36 Cb -0.26 -4.42 0.24 0.00 0.15 0.00 0.00 42.46 38.18 2elm s ILE 36 CO 0.99 -1.35 0.96 0.18 -2.11 0.00 0.00 174.94 173.61