#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmy s ALA 2 N 0.00 2.68 0.00 3.04 0.00 -1.26 -4.76 121.76 121.46 2rmy s ALA 2 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.56 2rmy s ALA 2 Cb 0.00 -4.30 0.00 0.00 0.00 0.00 0.00 23.12 18.82 2rmy s ALA 2 CO 0.00 -3.40 0.00 0.39 0.00 0.00 0.00 175.76 172.75 2rmy n GLU 3 N 9.31 0.00 -2.06 0.00 1.02 -1.26 -4.81 120.64 122.83 2rmy n GLU 3 Ca 0.08 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.19 2rmy n GLU 3 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.89 2rmy n GLU 3 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2rmy n MET 4 N 0.00 -2.75 0.00 3.49 2.81 -1.26 -5.08 117.12 114.33 2rmy n MET 4 Ca 0.00 2.26 0.00 0.00 -1.81 0.00 0.00 57.70 58.15 2rmy n MET 4 Cb 0.00 -3.28 0.00 0.00 -0.71 0.00 0.00 33.22 29.23 2rmy n MET 4 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2rmy n GLY 5 N 1.00 -0.23 0.00 3.03 0.00 -1.26 -4.95 105.19 102.78 2rmy n GLY 5 Ca -0.20 0.50 0.11 0.00 0.00 0.00 0.00 46.02 46.43 2rmy n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rmy n SER 6 N 0.00 0.00 0.07 1.61 7.64 -1.26 -2.79 113.62 118.89 2rmy n SER 6 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2rmy n SER 6 Cb 0.00 -0.30 -0.13 0.00 -1.01 0.00 0.00 64.21 62.77 2rmy n SER 6 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2rmy h LYS 7 N 0.00 0.09 -0.17 1.43 1.79 -1.97 -3.03 116.57 114.71 2rmy h LYS 7 Ca 0.00 -0.16 -0.18 0.00 -2.18 0.00 0.00 60.65 58.13 2rmy h LYS 7 Cb 0.23 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2rmy h LYS 7 CO 0.00 1.04 -0.62 0.78 -1.08 0.00 0.00 179.45 179.56 2rmy h GLY 8 N 2.55 0.66 1.85 3.86 0.00 -1.89 0.43 103.07 110.53 2rmy h GLY 8 Ca -0.08 -0.83 -0.17 0.00 0.00 0.00 0.00 47.33 46.25 2rmy h GLY 8 CO 0.15 0.74 -0.77 -0.39 0.00 0.00 0.00 176.54 176.27 2rmy h VAL 9 N 0.44 1.48 0.00 4.60 -1.51 -1.67 -2.81 116.25 116.78 2rmy h VAL 9 Ca -0.01 -2.44 0.00 0.00 -1.23 0.00 0.00 66.70 63.02 2rmy h VAL 9 Cb 1.20 2.32 0.00 0.00 -2.13 0.00 0.00 31.29 32.68 2rmy h VAL 9 CO 0.12 0.71 -0.45 0.41 -1.23 0.00 0.00 177.57 177.12 2rmy n THR 10 N -3.71 0.73 0.30 7.19 -1.04 -1.14 -4.44 114.28 112.16 2rmy n THR 10 Ca -0.02 0.31 0.19 0.00 -2.04 0.00 0.00 64.05 62.49 2rmy n THR 10 Cb 0.73 -1.87 0.97 0.00 -1.82 0.00 0.00 70.33 68.35 2rmy n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rmy h ALA 11 N -1.39 1.00 0.00 2.41 0.00 -0.40 -1.03 119.26 119.85 2rmy h ALA 11 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2rmy h ALA 11 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2rmy h ALA 11 CO 0.00 0.00 -0.35 0.78 0.00 0.00 0.00 179.25 179.68 2rmy h GLY 12 N 0.44 0.00 0.94 0.00 0.00 -0.99 -1.55 103.07 101.92 2rmy h GLY 12 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2rmy h GLY 12 CO 0.00 0.00 -0.11 1.70 0.00 0.00 0.00 176.54 178.13 2rmy h LYS 13 N 0.00 0.68 -0.41 4.80 3.11 -1.38 -2.81 116.57 120.56 2rmy h LYS 13 Ca -0.00 -0.27 -0.14 0.00 -2.81 0.00 0.00 60.65 57.43 2rmy h LYS 13 Cb 0.67 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.86 2rmy h LYS 13 CO 0.05 0.86 -0.28 0.82 -2.81 0.00 0.00 179.45 178.08 2rmy h ILE 14 N 0.46 1.27 -0.27 2.00 1.08 -1.57 -2.61 117.51 117.86 2rmy h ILE 14 Ca 0.08 -1.44 0.05 0.00 -0.39 0.00 0.00 64.86 63.17 2rmy h ILE 14 Cb 0.62 1.25 -0.05 0.00 -3.07 0.00 0.00 36.82 35.57 2rmy h ILE 14 CO 0.04 0.48 -0.06 0.00 -0.69 0.00 0.00 178.15 177.92 2rmy h ALA 15 N 0.93 0.19 -0.42 1.87 0.00 -1.22 0.12 119.26 120.72 2rmy h ALA 15 Ca 0.09 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2rmy h ALA 15 Cb 0.84 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2rmy h ALA 15 CO 0.07 -0.46 0.08 0.66 0.00 0.00 0.00 179.25 179.60 2rmy h SER 16 N 0.01 0.58 -0.33 0.00 4.64 -1.47 -2.99 113.55 113.99 2rmy h SER 16 Ca 0.13 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 2rmy h SER 16 Cb 0.20 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2rmy h SER 16 CO -0.28 0.60 -0.12 0.78 -0.87 0.00 0.00 176.83 176.95 2rmy h ASN 17 N 0.61 0.67 0.24 4.97 2.35 -0.82 -3.01 115.58 120.59 2rmy h ASN 17 Ca 0.14 -0.39 -0.04 0.00 -0.55 0.00 0.00 56.30 55.46 2rmy h ASN 17 Cb 0.27 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2rmy h ASN 17 CO 0.00 0.91 -0.17 -0.37 -1.65 0.00 0.00 177.43 176.15 2rmy h VAL 18 N 0.43 0.95 -0.82 2.81 -1.51 -0.71 -2.82 116.25 114.58 2rmy h VAL 18 Ca 0.08 -0.62 0.12 0.00 -1.23 0.00 0.00 66.70 65.05 2rmy h VAL 18 Cb 0.63 1.35 -0.08 0.00 -2.13 0.00 0.00 31.29 31.06 2rmy h VAL 18 CO 0.04 0.17 0.44 1.56 -1.23 0.00 0.00 177.57 178.54 2rmy h GLN 19 N 0.00 0.66 0.13 5.19 1.08 -1.39 0.15 115.11 120.93 2rmy h GLN 19 Ca -0.00 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2rmy h GLN 19 Cb 0.34 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2rmy h GLN 19 CO 0.02 0.44 -0.06 0.87 -0.95 0.00 0.00 178.83 179.15 2rmy h LYS 20 N 0.68 -0.16 -0.38 1.46 6.56 -1.62 0.26 116.57 123.37 2rmy h LYS 20 Ca 0.42 0.01 0.09 0.00 -1.06 0.00 0.00 60.65 60.11 2rmy h LYS 20 Cb 0.51 0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.19 2rmy h LYS 20 CO -0.31 -0.01 0.26 0.87 -2.06 0.00 0.00 179.45 178.20 2rmy h LYS 21 N -0.28 0.12 0.00 3.15 6.56 -1.36 0.12 116.57 124.89 2rmy h LYS 21 Ca -0.02 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.54 2rmy h LYS 21 Cb 0.22 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 31.85 2rmy h LYS 21 CO 0.03 0.08 -0.70 -0.07 -2.06 0.00 0.00 179.45 176.73 2rmy h LEU 22 N 0.13 0.00 -0.79 2.94 3.38 -0.24 -3.31 115.31 117.41 2rmy h LEU 22 Ca 0.18 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 2rmy h LEU 22 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2rmy h LEU 22 CO -0.02 0.12 -0.25 0.00 0.09 0.00 0.00 178.44 178.38 2rmy h THR 23 N 0.00 1.27 -0.10 0.22 1.03 0.23 -2.61 112.91 112.95 2rmy h THR 23 Ca -0.02 -1.33 -0.09 0.00 -0.01 0.00 0.00 66.41 64.96 2rmy h THR 23 Cb 1.11 1.29 -0.01 0.00 -1.07 0.00 0.00 68.15 69.47 2rmy h THR 23 CO 0.01 0.43 -0.34 0.08 -0.01 0.00 0.00 175.52 175.69 2rmy h ARG 24 N 0.55 0.20 -0.59 0.00 0.11 -1.54 -2.74 114.38 110.37 2rmy h ARG 24 Ca 0.08 -0.08 0.03 0.00 0.10 0.00 0.00 59.98 60.10 2rmy h ARG 24 Cb 0.72 -0.01 -0.04 0.00 1.11 0.00 0.00 29.97 31.75 2rmy h ARG 24 CO 0.06 0.52 0.36 0.00 0.10 0.00 0.00 179.97 181.01 2rmy h ALA 25 N 1.48 0.76 -0.73 0.08 0.00 -1.58 -0.31 119.26 118.96 2rmy h ALA 25 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rmy h ALA 25 Cb 0.69 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2rmy h ALA 25 CO 0.05 0.09 0.44 1.96 0.00 0.00 0.00 179.25 181.80 2rmy h GLN 26 N 0.71 0.98 -0.05 0.00 4.20 -1.37 -0.26 115.11 119.32 2rmy h GLN 26 Ca 0.24 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 2rmy h GLN 26 Cb 0.02 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2rmy h GLN 26 CO -0.10 0.69 -0.25 0.93 -0.67 0.00 0.00 178.83 179.42 2rmy h GLU 27 N 0.99 0.08 -0.01 1.46 5.08 -1.20 -2.61 114.58 118.36 2rmy h GLU 27 Ca 0.26 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.42 2rmy h GLU 27 Cb -0.04 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.21 2rmy h GLU 27 CO -0.05 0.33 -0.70 -0.22 -1.00 0.00 0.00 179.01 177.38 2rmy h LYS 28 N 0.07 0.50 -0.82 2.33 3.64 -0.21 -3.21 116.57 118.88 2rmy h LYS 28 Ca 0.01 -0.52 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 2rmy h LYS 28 Cb 0.49 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 2rmy h LYS 28 CO 0.04 1.16 0.38 -0.39 -2.27 0.00 0.00 179.45 178.36 2rmy h VAL 29 N 0.05 1.25 0.00 2.00 -1.51 -0.95 -1.68 116.25 115.41 2rmy h VAL 29 Ca -0.08 -0.73 -0.02 0.00 -1.23 0.00 0.00 66.70 64.63 2rmy h VAL 29 Cb 1.39 0.22 -0.00 0.00 -2.13 0.00 0.00 31.29 30.76 2rmy h VAL 29 CO 0.14 0.31 -0.12 0.17 -1.23 0.00 0.00 177.57 176.84 2rmy h LEU 30 N 1.17 0.00 -2.02 4.19 8.10 -1.56 -1.61 115.31 123.58 2rmy h LEU 30 Ca 0.28 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.26 2rmy h LEU 30 Cb 0.13 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.35 2rmy h LEU 30 CO -0.03 0.12 -0.04 1.56 -4.11 0.00 0.00 178.44 175.93 2rmy h GLN 31 N 0.00 0.00 0.00 0.17 4.20 -1.30 0.39 115.11 118.57 2rmy h GLN 31 Ca -0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2rmy h GLN 31 Cb 0.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2rmy h GLN 31 CO 0.02 0.04 -0.27 1.57 -0.67 0.00 0.00 178.83 179.52 2rmy h LYS 32 N 0.00 0.00 0.00 1.46 2.10 -1.32 -3.31 116.57 115.50 2rmy h LYS 32 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2rmy h LYS 32 Cb 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2rmy h LYS 32 CO 0.01 0.27 -0.09 -0.07 -2.00 0.00 0.00 179.45 177.56 2rmy h LEU 33 N 0.00 0.00 0.00 7.07 3.38 -1.02 -3.53 115.31 121.21 2rmy h LEU 33 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rmy h LEU 33 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2rmy h LEU 33 CO 0.03 0.52 0.00 -1.22 0.09 0.00 0.00 178.44 177.87