#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 -0.18 -0.19 1.61 1.04 -1.26 -5.06 113.70 109.66 2elm s SER 2 Ca 0.00 0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2elm s SER 2 Cb 0.00 0.29 -0.21 0.00 0.10 0.00 0.00 66.02 66.19 2elm s SER 2 CO 0.00 -0.10 0.07 -1.54 0.98 0.00 0.00 173.24 172.65 2elm n SER 3 N 1.36 1.86 -3.14 7.02 3.41 -1.26 -4.92 113.62 117.94 2elm n SER 3 Ca -0.08 0.03 0.04 0.00 -0.26 0.00 0.00 58.87 58.60 2elm n SER 3 Cb 0.57 -0.48 -0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2elm n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2elm s GLY 4 N -6.02 -1.20 -0.29 5.00 0.00 -1.26 -5.03 107.32 98.52 2elm s GLY 4 Ca -0.27 1.24 0.17 0.00 0.00 0.00 0.00 44.72 45.86 2elm s GLY 4 CO 0.69 3.81 1.10 -1.14 0.00 0.00 0.00 173.10 177.56 2elm n SER 5 N 5.21 2.61 -3.95 1.64 3.41 -1.26 -5.08 113.62 116.19 2elm n SER 5 Ca 0.07 -2.70 -0.10 0.00 -0.26 0.00 0.00 58.87 55.88 2elm n SER 5 Cb 0.55 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 2elm n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2elm s SER 6 N -3.61 -0.01 0.00 4.04 0.15 -1.26 -5.07 113.70 107.94 2elm s SER 6 Ca 0.34 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2elm s SER 6 Cb 0.37 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 2elm s SER 6 CO -0.02 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.08 2elm n GLY 7 N -0.26 -2.28 2.11 9.45 0.00 -1.26 -4.99 105.19 107.96 2elm n GLY 7 Ca -0.06 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 2elm n GLY 7 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2elm n HIS 8 N -0.01 2.87 -2.80 1.61 -0.00 -1.26 -5.01 115.22 110.62 2elm n HIS 8 Ca 0.00 -2.56 -0.21 0.00 -0.00 0.00 0.00 57.72 54.95 2elm n HIS 8 Cb 0.00 -0.91 0.06 0.00 -0.00 0.00 0.00 29.99 29.14 2elm n HIS 8 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2elm s LEU 9 N -3.68 3.19 -0.09 2.41 1.43 -1.26 -5.11 118.68 115.57 2elm s LEU 9 Ca 0.57 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2elm s LEU 9 Cb 0.46 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2elm s LEU 9 CO 0.01 -1.37 0.04 -0.31 0.23 0.00 0.00 176.35 174.95 2elm s TYR 10 N -2.79 3.28 -0.22 0.29 1.51 -1.26 -5.04 117.35 113.12 2elm s TYR 10 Ca 0.61 0.28 -0.13 0.00 -1.01 0.00 0.00 57.07 56.83 2elm s TYR 10 Cb -0.07 -1.83 -0.05 0.00 -0.11 0.00 0.00 41.96 39.91 2elm s TYR 10 CO 0.40 0.54 0.25 0.71 -1.11 0.00 0.00 175.55 176.34 2elm s TYR 11 N -0.93 3.34 0.65 2.71 2.02 -1.26 -3.91 117.35 119.97 2elm s TYR 11 Ca 0.14 0.38 -0.17 0.00 -0.37 0.00 0.00 57.07 57.05 2elm s TYR 11 Cb -0.12 -2.36 -0.06 0.00 -0.40 0.00 0.00 41.96 39.03 2elm s TYR 11 CO 0.03 0.05 0.61 0.00 -1.57 0.00 0.00 175.55 174.67 2elm h SER 13 N -0.01 -0.05 0.09 0.00 0.87 -1.97 -3.37 113.55 109.11 2elm h SER 13 Ca -0.46 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 59.75 2elm h SER 13 Cb 1.37 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 2elm h SER 13 CO 0.46 0.32 -0.04 1.56 -0.53 0.00 0.00 176.83 178.60 2elm h GLN 14 N -0.42 -0.11 -6.50 2.24 7.50 -1.99 -3.47 115.11 112.36 2elm h GLN 14 Ca -0.01 0.01 -0.50 0.00 0.50 0.00 0.00 58.65 58.65 2elm h GLN 14 Cb 0.39 0.03 0.01 0.00 0.05 0.00 0.00 27.48 27.96 2elm h GLN 14 CO 0.01 -0.08 -0.15 0.00 -1.50 0.00 0.00 178.83 177.11 2elm n HIS 16 N -2.12 1.98 -2.74 0.00 1.44 -1.26 -3.20 115.22 109.33 2elm n HIS 16 Ca 0.12 -1.52 -0.43 0.00 -2.01 0.00 0.00 57.72 53.89 2elm n HIS 16 Cb 0.62 -0.77 -0.03 0.00 0.12 0.00 0.00 29.99 29.94 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 -2.16 3.32 -0.07 -1.40 6.14 -1.26 -4.70 117.35 117.22 2elm s TYR 17 Ca 0.37 1.34 0.03 0.00 0.64 0.00 0.00 57.07 59.45 2elm s TYR 17 Cb 0.31 -3.21 0.01 0.00 0.42 0.00 0.00 41.96 39.49 2elm s TYR 17 CO 0.06 -0.47 -0.14 -1.54 0.64 0.00 0.00 175.55 174.10 2elm s SER 18 N 1.27 2.01 0.03 4.32 1.04 -1.25 -1.26 113.70 119.85 2elm s SER 18 Ca 0.41 -0.34 -0.01 0.00 0.48 0.00 0.00 55.95 56.48 2elm s SER 18 Cb -0.15 -0.91 -0.02 0.00 0.10 0.00 0.00 66.02 65.03 2elm s SER 18 CO 0.07 0.06 -0.01 -0.44 0.98 0.00 0.00 173.24 173.90 2elm s SER 19 N 0.58 0.30 0.75 7.02 0.01 -1.26 -4.94 113.70 116.16 2elm s SER 19 Ca -0.15 -0.64 -0.15 0.00 1.31 0.00 0.00 55.95 56.32 2elm s SER 19 Cb -0.16 0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.25 2elm s SER 19 CO 0.05 -0.41 1.06 2.30 0.41 0.00 0.00 173.24 176.64 2elm n ILE 20 N 1.07 2.72 -2.36 1.44 -5.35 -1.26 -3.94 119.36 111.68 2elm n ILE 20 Ca -0.20 -0.33 -0.05 0.00 -0.27 0.00 0.00 62.75 61.89 2elm n ILE 20 Cb 0.57 -1.16 0.03 0.00 -1.74 0.00 0.00 39.64 37.34 2elm n ILE 20 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2elm n THR 21 N -2.73 -2.53 -0.53 7.28 -1.04 -1.26 -4.70 114.28 108.77 2elm n THR 21 Ca 0.13 -0.25 0.43 0.00 -2.04 0.00 0.00 64.05 62.32 2elm n THR 21 Cb 0.50 -3.59 0.66 0.00 -1.82 0.00 0.00 70.33 66.07 2elm n THR 21 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2elm n LYS 22 N -2.05 0.00 -0.11 -2.82 4.81 -1.25 0.98 118.16 117.72 2elm n LYS 22 Ca -0.07 0.98 -0.05 0.00 -0.87 0.00 0.00 58.31 58.29 2elm n LYS 22 Cb 0.55 -2.31 0.02 0.00 0.02 0.00 0.00 35.03 33.31 2elm n LYS 22 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 2elm h ASN 23 N 0.00 0.01 0.68 3.14 -0.73 -1.93 -2.51 115.58 114.25 2elm h ASN 23 Ca 0.75 0.06 -0.24 0.00 1.87 0.00 0.00 56.30 58.74 2elm h ASN 23 Cb 3.27 0.08 -0.01 0.00 0.27 0.00 0.00 38.32 41.93 2elm h ASN 23 CO -0.01 0.04 -1.09 0.00 -0.37 0.00 0.00 177.43 176.01 2elm n LEU 25 N -3.54 -0.12 -0.28 0.00 7.94 -0.95 0.35 117.00 120.40 2elm n LEU 25 Ca -0.05 1.69 0.21 0.00 -1.11 0.00 0.00 56.01 56.74 2elm n LEU 25 Cb 0.94 -0.61 0.39 0.00 0.53 0.00 0.00 43.42 44.67 2elm n LEU 25 CO 0.51 -1.71 0.79 1.17 -1.11 0.00 0.00 177.39 177.04 2elm n LYS 26 N -5.50 -0.06 0.05 1.96 4.81 -1.19 0.84 118.16 119.08 2elm n LYS 26 Ca 0.23 1.20 -0.11 0.00 -0.87 0.00 0.00 58.31 58.76 2elm n LYS 26 Cb 0.76 -2.04 -0.04 0.00 0.02 0.00 0.00 35.03 33.72 2elm n LYS 26 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2elm h ARG 27 N 0.00 -0.36 -0.99 1.64 1.12 -0.37 -1.86 114.38 113.55 2elm h ARG 27 Ca 0.62 0.02 0.32 0.00 -1.11 0.00 0.00 59.98 59.84 2elm h ARG 27 Cb 1.52 0.08 -0.18 0.00 -0.01 0.00 0.00 29.97 31.38 2elm h ARG 27 CO -0.71 -0.24 0.21 1.25 -3.11 0.00 0.00 179.97 177.38 2elm h HIS 28 N -0.37 0.27 -0.61 2.20 2.76 0.32 1.49 115.15 121.21 2elm h HIS 28 Ca 0.07 0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.25 2elm h HIS 28 Cb 0.47 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.45 2elm h HIS 28 CO -0.30 -0.45 0.18 0.28 -1.30 0.00 0.00 177.93 176.35 2elm h VAL 29 N 0.01 1.23 -0.07 5.26 2.07 -1.33 0.82 116.25 124.25 2elm h VAL 29 Ca 0.69 -0.80 -0.14 0.00 0.82 0.00 0.00 66.70 67.27 2elm h VAL 29 Cb 1.60 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2elm h VAL 29 CO -0.87 0.31 -0.60 0.40 0.02 0.00 0.00 177.57 176.83 2elm h ILE 30 N 0.89 1.39 0.00 4.57 2.04 0.22 -0.91 117.51 125.71 2elm h ILE 30 Ca 0.20 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 64.09 2elm h ILE 30 Cb 0.26 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2elm h ILE 30 CO -0.01 0.58 -0.12 1.56 0.00 0.00 0.00 178.15 180.16 2elm h GLN 31 N 0.17 0.00 -0.59 2.37 4.20 -0.43 -3.39 115.11 117.44 2elm h GLN 31 Ca -0.01 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.83 2elm h GLN 31 Cb 1.10 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 2elm h GLN 31 CO 0.09 0.00 0.41 0.87 -0.67 0.00 0.00 178.83 179.53 2elm h LYS 32 N -0.33 0.25 -5.28 1.46 1.79 0.49 -3.42 116.57 111.54 2elm h LYS 32 Ca 0.00 -0.02 -0.42 0.00 -2.18 0.00 0.00 60.65 58.04 2elm h LYS 32 Cb 0.12 -0.06 -0.14 0.00 -1.58 0.00 0.00 32.23 30.57 2elm h LYS 32 CO 0.00 0.17 -0.68 -1.01 -1.08 0.00 0.00 179.45 176.85 2elm s HIS 33 N -5.26 1.67 -0.01 -1.35 3.76 -0.35 -5.03 115.29 108.72 2elm s HIS 33 Ca -0.07 -0.79 0.07 0.00 -0.15 0.00 0.00 55.06 54.13 2elm s HIS 33 Cb 0.20 -0.93 -0.02 0.00 1.11 0.00 0.00 32.58 32.94 2elm s HIS 33 CO 0.74 0.13 -0.23 0.45 -0.85 0.00 0.00 174.74 174.98 2elm s SER 34 N -3.33 3.33 1.22 1.40 0.15 -1.25 -3.71 113.70 111.51 2elm s SER 34 Ca 0.26 -0.44 -0.15 0.00 0.70 0.00 0.00 55.95 56.32 2elm s SER 34 Cb 0.04 -0.45 0.30 0.00 -1.71 0.00 0.00 66.02 64.19 2elm s SER 34 CO 0.08 0.31 1.02 0.20 1.20 0.00 0.00 173.24 176.05 2elm s ASN 35 N -0.84 0.63 0.04 5.45 0.01 -1.26 -5.07 114.94 113.91 2elm s ASN 35 Ca 0.11 1.23 0.00 0.00 -0.71 0.00 0.00 52.86 53.50 2elm s ASN 35 Cb -0.10 -1.89 -0.03 0.00 0.41 0.00 0.00 41.25 39.64 2elm s ASN 35 CO 0.01 -4.37 -0.04 0.27 -1.51 0.00 0.00 177.10 171.45 2elm s ILE 36 N -2.52 0.30 -0.80 0.60 -4.36 -1.26 -5.22 121.20 107.94 2elm s ILE 36 Ca 0.68 -1.32 0.00 0.00 -0.26 0.00 0.00 60.65 59.75 2elm s ILE 36 Cb -0.21 -0.85 0.00 0.00 1.25 0.00 0.00 42.46 42.65 2elm s ILE 36 CO 0.62 -0.66 0.20 0.18 0.24 0.00 0.00 174.94 175.52