#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 -2.89 -2.32 3.04 0.00 -1.26 -2.73 120.51 114.36 2rmy n ALA 2 Ca 0.00 0.67 -0.06 0.00 0.00 0.00 0.00 53.44 54.06 2rmy n ALA 2 Cb 0.00 -2.27 -0.01 0.00 0.00 0.00 0.00 19.45 17.18 2rmy n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rmy n GLU 3 N 0.23 -2.46 0.00 0.00 1.02 -1.26 -4.62 120.64 113.55 2rmy n GLU 3 Ca 0.03 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2rmy n GLU 3 Cb 0.37 -4.78 0.00 0.00 -0.02 0.00 0.00 31.44 27.02 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 -2.49 0.00 -3.15 3.49 2.81 -1.10 -4.78 117.12 111.89 2rmy n MET 4 Ca -0.07 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.87 2rmy n MET 4 Cb 0.51 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 33.01 2rmy n MET 4 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2rmy s GLY 5 N -1.09 -1.01 0.00 3.03 0.00 -1.26 -4.83 107.32 102.16 2rmy s GLY 5 Ca 0.00 1.73 0.00 0.00 0.00 0.00 0.00 44.72 46.45 2rmy s GLY 5 CO 0.00 3.52 0.00 -1.26 0.00 0.00 0.00 173.10 175.36 2rmy n SER 6 N 5.42 0.00 0.07 1.64 2.88 -1.26 -4.75 113.62 117.62 2rmy n SER 6 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.40 2rmy n SER 6 Cb 0.52 -1.34 -0.14 0.00 -0.75 0.00 0.00 64.21 62.51 2rmy n SER 6 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2rmy h LYS 7 N 1.06 0.21 -0.11 -1.46 1.79 -1.90 -2.27 116.57 113.89 2rmy h LYS 7 Ca 0.00 -0.35 -0.11 0.00 -2.18 0.00 0.00 60.65 58.00 2rmy h LYS 7 Cb 0.00 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2rmy h LYS 7 CO 0.00 1.09 -0.38 0.78 -1.08 0.00 0.00 179.45 179.86 2rmy h GLY 8 N 1.95 0.49 1.17 3.86 0.00 -1.86 0.19 103.07 108.87 2rmy h GLY 8 Ca -0.18 -0.65 -0.25 0.00 0.00 0.00 0.00 47.33 46.24 2rmy h GLY 8 CO 0.16 0.58 -0.97 -0.39 0.00 0.00 0.00 176.54 175.93 2rmy h VAL 9 N 0.03 1.29 0.00 4.60 -1.51 -1.96 -3.09 116.25 115.60 2rmy h VAL 9 Ca -0.02 -2.18 0.00 0.00 -1.23 0.00 0.00 66.70 63.27 2rmy h VAL 9 Cb 1.01 2.32 0.00 0.00 -2.13 0.00 0.00 31.29 32.49 2rmy h VAL 9 CO 0.08 0.68 -0.40 0.41 -1.23 0.00 0.00 177.57 177.11 2rmy n THR 10 N -3.90 0.70 0.37 7.19 -1.04 -0.86 -4.38 114.28 112.37 2rmy n THR 10 Ca -0.10 0.34 0.03 0.00 -2.04 0.00 0.00 64.05 62.28 2rmy n THR 10 Cb 0.84 -1.91 0.18 0.00 -1.82 0.00 0.00 70.33 67.62 2rmy n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rmy n ALA 11 N -3.25 1.66 -0.08 2.41 0.00 -0.30 -2.80 120.51 118.13 2rmy n ALA 11 Ca -0.06 -0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 2rmy n ALA 11 Cb 0.21 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 2rmy n ALA 11 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2rmy h GLY 12 N 1.01 0.53 1.81 0.00 0.00 -0.60 -2.20 103.07 103.62 2rmy h GLY 12 Ca 0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.78 2rmy h GLY 12 CO 0.00 0.42 -0.31 0.07 0.00 0.00 0.00 176.54 176.72 2rmy h LYS 13 N 0.22 0.23 -0.51 4.80 5.09 -1.77 -2.78 116.57 121.84 2rmy h LYS 13 Ca 0.06 -0.08 -0.12 0.00 0.09 0.00 0.00 60.65 60.59 2rmy h LYS 13 Cb 0.58 -0.01 -0.02 0.00 0.10 0.00 0.00 32.23 32.88 2rmy h LYS 13 CO 0.03 0.52 -0.15 0.82 -2.09 0.00 0.00 179.45 178.58 2rmy h ILE 14 N 0.20 1.27 -0.20 0.07 1.08 -1.69 -2.83 117.51 115.41 2rmy h ILE 14 Ca 0.03 -1.30 0.05 0.00 -0.39 0.00 0.00 64.86 63.25 2rmy h ILE 14 Cb 0.66 1.03 -0.05 0.00 -3.07 0.00 0.00 36.82 35.39 2rmy h ILE 14 CO 0.05 0.45 -0.13 0.00 -0.69 0.00 0.00 178.15 177.83 2rmy h ALA 15 N 0.96 0.02 -0.53 1.87 0.00 -1.11 0.11 119.26 120.57 2rmy h ALA 15 Ca 0.13 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2rmy h ALA 15 Cb 0.71 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2rmy h ALA 15 CO 0.05 -0.56 0.35 1.03 0.00 0.00 0.00 179.25 180.13 2rmy h SER 16 N -0.13 0.60 -0.13 0.00 0.87 -1.50 -1.88 113.55 111.37 2rmy h SER 16 Ca 0.11 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 2rmy h SER 16 Cb 0.30 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2rmy h SER 16 CO -0.28 0.43 -0.17 0.78 -0.53 0.00 0.00 176.83 177.06 2rmy h ASN 17 N 0.70 0.38 0.20 6.23 2.35 -0.97 -3.13 115.58 121.35 2rmy h ASN 17 Ca 0.20 -0.51 -0.05 0.00 -0.55 0.00 0.00 56.30 55.39 2rmy h ASN 17 Cb -0.05 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 2rmy h ASN 17 CO -0.05 0.82 -0.23 -0.37 -1.65 0.00 0.00 177.43 175.96 2rmy h VAL 18 N -0.04 1.18 -0.72 2.81 -1.51 -0.59 -2.58 116.25 114.80 2rmy h VAL 18 Ca 0.02 -0.84 0.08 0.00 -1.23 0.00 0.00 66.70 64.72 2rmy h VAL 18 Cb 0.73 1.41 -0.06 0.00 -2.13 0.00 0.00 31.29 31.23 2rmy h VAL 18 CO 0.04 0.24 0.39 1.56 -1.23 0.00 0.00 177.57 178.58 2rmy h GLN 19 N 0.05 0.67 -0.68 5.19 1.08 -1.29 0.47 115.11 120.60 2rmy h GLN 19 Ca 0.01 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.22 2rmy h GLN 19 Cb 0.43 -0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 27.66 2rmy h GLN 19 CO 0.03 0.44 0.40 0.87 -0.95 0.00 0.00 178.83 179.62 2rmy h LYS 20 N 0.69 0.73 -0.03 1.46 1.79 -1.47 0.66 116.57 120.40 2rmy h LYS 20 Ca 0.34 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.64 2rmy h LYS 20 Cb 0.27 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2rmy h LYS 20 CO -0.22 0.48 -0.54 0.87 -1.08 0.00 0.00 179.45 178.96 2rmy h LYS 21 N 0.75 0.08 0.00 3.15 6.56 -1.25 -3.01 116.57 122.84 2rmy h LYS 21 Ca 0.29 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.82 2rmy h LYS 21 Cb 0.13 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.79 2rmy h LYS 21 CO -0.16 0.60 -0.26 1.25 -2.06 0.00 0.00 179.45 178.82 2rmy h LEU 22 N 0.06 0.00 -1.23 2.94 5.85 0.12 -3.26 115.31 119.80 2rmy h LEU 22 Ca -0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2rmy h LEU 22 Cb 0.97 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2rmy h LEU 22 CO 0.07 0.07 -0.19 0.00 -0.34 0.00 0.00 178.44 178.06 2rmy h THR 23 N 0.00 1.22 -0.12 1.05 1.03 0.41 0.12 112.91 116.61 2rmy h THR 23 Ca -0.00 -1.00 -0.03 0.00 -0.01 0.00 0.00 66.41 65.37 2rmy h THR 23 Cb 1.06 1.30 -0.00 0.00 -1.07 0.00 0.00 68.15 69.44 2rmy h THR 23 CO 0.01 0.31 -0.02 0.03 -0.01 0.00 0.00 175.52 175.84 2rmy h ARG 24 N 0.27 0.23 -0.63 0.00 -0.00 -1.66 -2.21 114.38 110.39 2rmy h ARG 24 Ca 0.05 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.98 59.42 2rmy h ARG 24 Cb 0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.42 2rmy h ARG 24 CO 0.03 0.52 0.31 0.00 0.00 0.00 0.00 179.97 180.83 2rmy h ALA 25 N 0.70 1.37 -0.36 0.04 0.00 -1.57 -1.73 119.26 117.71 2rmy h ALA 25 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2rmy h ALA 25 Cb 0.43 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2rmy h ALA 25 CO 0.01 0.50 0.24 1.96 0.00 0.00 0.00 179.25 181.96 2rmy h GLN 26 N 0.88 0.47 0.00 0.00 4.20 -0.61 0.02 115.11 120.08 2rmy h GLN 26 Ca 0.22 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 2rmy h GLN 26 Cb 0.07 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2rmy h GLN 26 CO -0.03 0.31 -0.36 0.93 -0.67 0.00 0.00 178.83 179.01 2rmy h GLU 27 N 0.48 0.00 -0.15 1.46 5.08 -1.01 -3.11 114.58 117.34 2rmy h GLU 27 Ca 0.13 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.32 2rmy h GLU 27 Cb -0.05 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.21 2rmy h GLU 27 CO -0.03 0.36 -0.58 -0.22 -1.00 0.00 0.00 179.01 177.53 2rmy h LYS 28 N 0.00 0.65 -0.27 2.33 3.64 -0.52 -3.16 116.57 119.25 2rmy h LYS 28 Ca -0.00 -0.51 0.03 0.00 -1.27 0.00 0.00 60.65 58.90 2rmy h LYS 28 Cb 0.64 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2rmy h LYS 28 CO 0.05 1.13 0.18 -0.39 -2.27 0.00 0.00 179.45 178.15 2rmy h VAL 29 N 0.32 0.99 -0.52 2.00 -1.51 -0.96 -0.16 116.25 116.42 2rmy h VAL 29 Ca -0.03 -0.08 0.07 0.00 -1.23 0.00 0.00 66.70 65.43 2rmy h VAL 29 Cb 1.22 0.73 -0.03 0.00 -2.13 0.00 0.00 31.29 31.08 2rmy h VAL 29 CO 0.12 0.04 0.35 -0.07 -1.23 0.00 0.00 177.57 176.78 2rmy h LEU 30 N 0.24 0.36 -1.85 4.19 3.38 -1.51 0.11 115.31 120.22 2rmy h LEU 30 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2rmy h LEU 30 Cb 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2rmy h LEU 30 CO -0.02 0.23 -0.13 1.56 0.09 0.00 0.00 178.44 180.17 2rmy h GLN 31 N 0.41 0.00 0.00 1.13 4.20 -1.12 0.49 115.11 120.22 2rmy h GLN 31 Ca 0.23 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.90 2rmy h GLN 31 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2rmy h GLN 31 CO -0.06 0.13 -0.15 0.87 -0.67 0.00 0.00 178.83 178.96 2rmy h LYS 32 N 0.00 0.10 0.00 1.46 1.57 -0.85 -3.40 116.57 115.45 2rmy h LYS 32 Ca -0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2rmy h LYS 32 Cb 0.28 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2rmy h LYS 32 CO 0.02 0.87 0.00 1.28 -0.57 0.00 0.00 179.45 181.05 2rmy n LEU 33 N -4.59 0.59 0.00 2.94 4.77 -1.00 -5.16 117.00 114.55 2rmy n LEU 33 Ca -0.10 0.39 0.06 0.00 -0.03 0.00 0.00 56.01 56.33 2rmy n LEU 33 Cb 0.46 -0.40 0.38 0.00 -2.33 0.00 0.00 43.42 41.53 2rmy n LEU 33 CO 0.37 -0.40 0.60 -1.22 -1.33 0.00 0.00 177.39 175.41