#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmy n ALA 2 N 0.00 0.00 -1.54 3.04 0.00 -1.26 -5.15 120.51 115.60 2rmy n ALA 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2rmy n ALA 2 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 2rmy n ALA 2 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2rmy s GLU 3 N -2.00 -0.55 -0.13 0.00 8.01 -1.26 -5.03 118.70 117.74 2rmy s GLU 3 Ca 0.00 -0.38 0.05 0.00 0.01 0.00 0.00 54.97 54.64 2rmy s GLU 3 Cb 0.00 -1.70 0.15 0.00 -4.31 0.00 0.00 34.13 28.27 2rmy s GLU 3 CO 0.00 -3.21 0.88 0.00 0.01 0.00 0.00 175.26 172.94 2rmy n MET 4 N -4.34 0.51 -3.63 1.61 0.00 -1.26 -5.14 117.12 104.87 2rmy n MET 4 Ca 0.16 -0.54 -0.13 0.00 0.00 0.00 0.00 57.70 57.20 2rmy n MET 4 Cb 0.59 0.25 -0.07 0.00 0.00 0.00 0.00 33.22 34.00 2rmy n MET 4 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2rmy s GLY 5 N -0.51 -0.52 0.00 3.17 0.00 -1.26 -5.00 107.32 103.20 2rmy s GLY 5 Ca 0.03 2.11 0.02 0.00 0.00 0.00 0.00 44.72 46.88 2rmy s GLY 5 CO -0.05 1.81 0.75 -1.14 0.00 0.00 0.00 173.10 174.48 2rmy n SER 6 N 2.80 0.00 0.08 1.64 3.41 -1.26 -3.07 113.62 117.22 2rmy n SER 6 Ca -0.14 -1.23 -0.22 0.00 -0.26 0.00 0.00 58.87 57.02 2rmy n SER 6 Cb 0.55 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.36 2rmy n SER 6 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2rmy h LYS 7 N 0.00 0.42 -0.09 4.33 1.79 -1.99 -2.89 116.57 118.14 2rmy h LYS 7 Ca 0.00 -0.68 -0.17 0.00 -2.18 0.00 0.00 60.65 57.62 2rmy h LYS 7 Cb 0.00 0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 2rmy h LYS 7 CO 0.00 1.31 -0.68 0.78 -1.08 0.00 0.00 179.45 179.78 2rmy h GLY 8 N -0.12 0.44 1.75 3.86 0.00 -1.97 -2.37 103.07 104.66 2rmy h GLY 8 Ca -0.18 -0.58 -0.16 0.00 0.00 0.00 0.00 47.33 46.41 2rmy h GLY 8 CO 0.20 0.52 -0.64 -0.39 0.00 0.00 0.00 176.54 176.23 2rmy h VAL 9 N 0.28 1.40 0.19 4.60 -1.51 -1.71 -1.73 116.25 117.76 2rmy h VAL 9 Ca -0.02 -2.07 -0.01 0.00 -1.23 0.00 0.00 66.70 63.38 2rmy h VAL 9 Cb 1.24 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 32.46 2rmy h VAL 9 CO 0.12 0.61 -0.09 0.74 -1.23 0.00 0.00 177.57 177.72 2rmy h THR 10 N 0.18 0.00 -0.02 7.19 2.02 -1.51 -3.20 112.91 117.58 2rmy h THR 10 Ca -0.01 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.55 2rmy h THR 10 Cb 1.17 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2rmy h THR 10 CO 0.10 0.00 0.02 0.00 0.37 0.00 0.00 175.52 176.01 2rmy h ALA 11 N -1.26 1.56 0.00 6.16 0.00 -1.55 0.06 119.26 124.23 2rmy h ALA 11 Ca -0.03 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2rmy h ALA 11 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2rmy h ALA 11 CO 0.04 -0.03 -0.32 0.78 0.00 0.00 0.00 179.25 179.71 2rmy h GLY 12 N 0.00 0.00 0.96 0.00 0.00 -1.40 -2.29 103.07 100.34 2rmy h GLY 12 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 2rmy h GLY 12 CO -0.00 0.00 -0.17 1.70 0.00 0.00 0.00 176.54 178.07 2rmy h LYS 13 N 0.00 0.72 -0.39 4.80 3.11 -0.97 -2.98 116.57 120.86 2rmy h LYS 13 Ca -0.00 -0.32 -0.12 0.00 -2.81 0.00 0.00 60.65 57.40 2rmy h LYS 13 Cb 0.66 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.86 2rmy h LYS 13 CO 0.04 0.92 -0.25 0.82 -2.81 0.00 0.00 179.45 178.17 2rmy h ILE 14 N 0.50 1.27 0.07 2.00 5.03 -1.50 -2.23 117.51 122.66 2rmy h ILE 14 Ca 0.08 -1.39 0.02 0.00 -0.12 0.00 0.00 64.86 63.45 2rmy h ILE 14 Cb 0.71 1.24 -0.03 0.00 -3.03 0.00 0.00 36.82 35.71 2rmy h ILE 14 CO 0.05 0.46 -0.20 0.00 -0.68 0.00 0.00 178.15 177.78 2rmy h ALA 15 N 1.01 -0.31 -0.41 1.87 0.00 -1.38 0.19 119.26 120.23 2rmy h ALA 15 Ca 0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2rmy h ALA 15 Cb 0.79 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2rmy h ALA 15 CO 0.06 -0.72 0.05 0.77 0.00 0.00 0.00 179.25 179.42 2rmy h SER 16 N -0.36 0.59 -0.21 0.00 0.02 -1.52 -3.06 113.55 109.01 2rmy h SER 16 Ca 0.04 -0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 60.69 2rmy h SER 16 Cb 0.40 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2rmy h SER 16 CO -0.13 0.62 -0.59 0.78 -1.14 0.00 0.00 176.83 176.37 2rmy h ASN 17 N 0.61 0.92 -0.29 3.07 -0.26 -0.79 -3.21 115.58 115.63 2rmy h ASN 17 Ca 0.13 -0.51 -0.07 0.00 -0.56 0.00 0.00 56.30 55.29 2rmy h ASN 17 Cb 0.30 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.28 2rmy h ASN 17 CO 0.00 1.30 -0.05 -0.37 -1.06 0.00 0.00 177.43 177.26 2rmy h VAL 18 N 0.61 1.24 -0.70 2.81 -1.51 -0.56 -2.22 116.25 115.91 2rmy h VAL 18 Ca 0.00 -1.00 0.11 0.00 -1.23 0.00 0.00 66.70 64.58 2rmy h VAL 18 Cb 1.20 0.99 -0.05 0.00 -2.13 0.00 0.00 31.29 31.30 2rmy h VAL 18 CO 0.13 0.34 0.47 1.56 -1.23 0.00 0.00 177.57 178.84 2rmy h GLN 19 N 0.62 0.49 -0.68 5.19 1.08 -1.53 0.37 115.11 120.66 2rmy h GLN 19 Ca 0.12 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.23 2rmy h GLN 19 Cb 0.47 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.75 2rmy h GLN 19 CO 0.02 0.33 0.18 0.87 -0.95 0.00 0.00 178.83 179.28 2rmy h LYS 20 N 0.51 1.06 -0.03 1.46 1.79 -1.46 -0.41 116.57 119.49 2rmy h LYS 20 Ca 0.33 -0.23 -0.13 0.00 -2.18 0.00 0.00 60.65 58.44 2rmy h LYS 20 Cb 0.60 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 2rmy h LYS 20 CO -0.11 0.92 -0.57 1.57 -1.08 0.00 0.00 179.45 180.18 2rmy h LYS 21 N 1.01 0.09 -0.26 3.15 2.10 -0.56 -3.07 116.57 119.04 2rmy h LYS 21 Ca 0.22 -0.06 -0.13 0.00 -2.00 0.00 0.00 60.65 58.68 2rmy h LYS 21 Cb 0.33 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.65 2rmy h LYS 21 CO -0.00 0.64 -0.37 1.25 -2.00 0.00 0.00 179.45 178.97 2rmy h LEU 22 N 0.07 0.62 -1.25 7.07 5.85 0.44 -2.86 115.31 125.26 2rmy h LEU 22 Ca -0.00 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 2rmy h LEU 22 Cb 1.02 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2rmy h LEU 22 CO 0.08 0.93 -0.26 0.00 -0.34 0.00 0.00 178.44 178.85 2rmy h THR 23 N 0.50 1.23 -0.19 1.05 1.03 -1.01 -2.03 112.91 113.50 2rmy h THR 23 Ca 0.05 -1.08 -0.03 0.00 -0.01 0.00 0.00 66.41 65.34 2rmy h THR 23 Cb 0.86 1.44 -0.01 0.00 -1.07 0.00 0.00 68.15 69.38 2rmy h THR 23 CO 0.07 0.32 -0.02 0.03 -0.01 0.00 0.00 175.52 175.92 2rmy h ARG 24 N 0.17 0.27 -0.97 0.00 3.08 -1.48 -1.85 114.38 113.59 2rmy h ARG 24 Ca 0.03 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.05 2rmy h ARG 24 Cb 0.55 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 2rmy h ARG 24 CO 0.04 0.32 0.64 0.00 -1.07 0.00 0.00 179.97 179.90 2rmy h ALA 25 N 1.72 1.25 -0.35 0.04 0.00 -1.35 0.12 119.26 120.69 2rmy h ALA 25 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rmy h ALA 25 Cb 0.22 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2rmy h ALA 25 CO 0.01 0.59 0.22 1.96 0.00 0.00 0.00 179.25 182.03 2rmy h GLN 26 N 1.29 0.47 0.00 0.00 7.50 -1.37 -0.77 115.11 122.23 2rmy h GLN 26 Ca 0.37 -0.03 -0.08 0.00 0.50 0.00 0.00 58.65 59.40 2rmy h GLN 26 Cb -0.10 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.32 2rmy h GLN 26 CO -0.09 0.33 -0.37 0.93 -1.50 0.00 0.00 178.83 178.13 2rmy h GLU 27 N 0.47 0.00 -0.19 1.46 4.39 -1.30 -3.14 114.58 116.26 2rmy h GLU 27 Ca 0.13 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.69 2rmy h GLU 27 Cb -0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2rmy h GLU 27 CO -0.03 0.37 -0.41 -0.22 -1.16 0.00 0.00 179.01 177.57 2rmy h LYS 28 N 0.00 0.62 -0.29 2.33 3.64 -0.32 -3.12 116.57 119.43 2rmy h LYS 28 Ca -0.00 -0.41 0.03 0.00 -1.27 0.00 0.00 60.65 59.00 2rmy h LYS 28 Cb 0.67 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2rmy h LYS 28 CO 0.05 1.02 0.19 -0.39 -2.27 0.00 0.00 179.45 178.06 2rmy h VAL 29 N 0.30 1.00 -0.35 2.00 -1.51 -1.12 -0.00 116.25 116.57 2rmy h VAL 29 Ca 0.00 -0.09 0.09 0.00 -1.23 0.00 0.00 66.70 65.47 2rmy h VAL 29 Cb 1.01 0.71 -0.01 0.00 -2.13 0.00 0.00 31.29 30.86 2rmy h VAL 29 CO 0.09 0.05 0.25 -0.07 -1.23 0.00 0.00 177.57 176.66 2rmy h LEU 30 N 0.27 0.03 -1.52 4.19 3.38 -1.53 0.14 115.31 120.28 2rmy h LEU 30 Ca 0.12 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2rmy h LEU 30 Cb 0.14 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2rmy h LEU 30 CO -0.02 0.02 0.35 1.56 0.09 0.00 0.00 178.44 180.44 2rmy h GLN 31 N 0.04 0.63 0.12 1.13 4.20 -1.09 0.48 115.11 120.61 2rmy h GLN 31 Ca 0.16 -0.04 -0.27 0.00 0.06 0.00 0.00 58.65 58.57 2rmy h GLN 31 Cb 0.61 -0.14 0.03 0.00 0.30 0.00 0.00 27.48 28.28 2rmy h GLN 31 CO -0.01 0.41 -1.12 0.87 -0.67 0.00 0.00 178.83 178.32 2rmy h LYS 32 N 0.65 0.55 0.00 1.46 6.56 -0.85 -3.41 116.57 121.53 2rmy h LYS 32 Ca 0.20 -0.75 0.00 0.00 -1.06 0.00 0.00 60.65 59.04 2rmy h LYS 32 Cb 0.03 0.25 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 2rmy h LYS 32 CO -0.05 1.33 0.00 1.28 -2.06 0.00 0.00 179.45 179.95 2rmy n LEU 33 N -3.89 2.43 0.00 2.94 7.99 -0.82 -5.16 117.00 120.49 2rmy n LEU 33 Ca -0.14 0.00 0.04 0.00 -0.01 0.00 0.00 56.01 55.90 2rmy n LEU 33 Cb 0.93 0.00 0.22 0.00 -0.11 0.00 0.00 43.42 44.46 2rmy n LEU 33 CO 0.56 0.00 0.45 -1.22 -1.51 0.00 0.00 177.39 175.67