#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 -2.18 -3.00 3.17 0.00 -1.26 -5.14 120.51 112.10 2rmy n ALA 2 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2rmy n ALA 2 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 2.28 0.00 -3.59 0.00 -0.58 -1.26 -5.01 120.64 112.47 2rmy n GLU 3 Ca 0.12 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.59 2rmy n GLU 3 Cb 0.61 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.53 2rmy n GLU 3 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2rmy n MET 4 N 0.00 -1.35 -0.81 3.49 2.81 -1.26 -4.90 117.12 115.10 2rmy n MET 4 Ca 0.00 0.59 -0.05 0.00 -1.81 0.00 0.00 57.70 56.43 2rmy n MET 4 Cb 0.00 -4.33 -0.05 0.00 -0.71 0.00 0.00 33.22 28.13 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 -1.63 0.52 1.99 3.03 0.00 -1.26 -4.98 105.19 102.87 2rmy n GLY 5 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.92 0.00 1.61 7.64 -1.26 -4.83 113.62 113.86 2rmy n SER 6 Ca -0.18 0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2rmy n SER 6 Cb 0.59 -2.72 0.00 0.00 -1.01 0.00 0.00 64.21 61.07 2rmy n SER 6 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2rmy n LYS 7 N -2.01 0.00 0.05 1.43 4.76 -1.26 -3.65 118.16 117.48 2rmy n LYS 7 Ca -0.11 0.38 -0.08 0.00 -2.87 0.00 0.00 58.31 55.63 2rmy n LYS 7 Cb 0.42 -0.87 0.06 0.00 -1.84 0.00 0.00 35.03 32.80 2rmy n LYS 7 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2rmy h GLY 8 N 0.00 0.41 2.00 0.72 0.00 -1.95 -0.04 103.07 104.21 2rmy h GLY 8 Ca 0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.68 2rmy h GLY 8 CO 0.00 0.48 -0.56 -0.39 0.00 0.00 0.00 176.54 176.07 2rmy h VAL 9 N 0.27 1.37 0.00 4.60 -1.51 -1.96 -2.82 116.25 116.19 2rmy h VAL 9 Ca -0.02 -1.95 -0.07 0.00 -1.23 0.00 0.00 66.70 63.44 2rmy h VAL 9 Cb 1.21 2.06 -0.01 0.00 -2.13 0.00 0.00 31.29 32.42 2rmy h VAL 9 CO 0.11 0.55 -0.97 0.41 -1.23 0.00 0.00 177.57 176.44 2rmy n THR 10 N -3.82 1.47 0.12 7.19 -1.04 -1.21 -4.28 114.28 112.72 2rmy n THR 10 Ca -0.01 0.11 0.01 0.00 -2.04 0.00 0.00 64.05 62.12 2rmy n THR 10 Cb 0.58 -2.30 0.06 0.00 -1.82 0.00 0.00 70.33 66.85 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 -4.01 1.49 -0.06 2.41 0.00 -0.03 -2.59 120.51 117.71 2rmy n ALA 11 Ca -0.17 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 2rmy n ALA 11 Cb 0.47 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 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 0.33 0.40 1.59 0.00 0.00 -1.66 -1.80 103.07 101.94 2rmy h GLY 12 Ca 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 2rmy h GLY 12 CO 0.00 0.32 -0.34 0.07 0.00 0.00 0.00 176.54 176.60 2rmy h LYS 13 N 0.06 0.46 -0.41 4.80 5.09 -1.76 -2.93 116.57 121.87 2rmy h LYS 13 Ca 0.04 -0.20 -0.11 0.00 0.09 0.00 0.00 60.65 60.47 2rmy h LYS 13 Cb 0.55 -0.01 -0.02 0.00 0.10 0.00 0.00 32.23 32.86 2rmy h LYS 13 CO 0.02 0.74 -0.18 0.82 -2.09 0.00 0.00 179.45 178.76 2rmy h ILE 14 N 0.39 1.27 -0.48 0.07 5.03 -1.68 -2.58 117.51 119.53 2rmy h ILE 14 Ca 0.05 -1.28 0.07 0.00 -0.12 0.00 0.00 64.86 63.57 2rmy h ILE 14 Cb 0.78 1.15 -0.06 0.00 -3.03 0.00 0.00 36.82 35.66 2rmy h ILE 14 CO 0.06 0.43 0.15 0.00 -0.68 0.00 0.00 178.15 178.12 2rmy h ALA 15 N 1.09 0.57 -0.39 1.87 0.00 -1.13 0.16 119.26 121.43 2rmy h ALA 15 Ca 0.10 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2rmy h ALA 15 Cb 0.69 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2rmy h ALA 15 CO 0.05 -0.25 0.07 1.03 0.00 0.00 0.00 179.25 180.15 2rmy h SER 16 N 0.31 0.55 -0.21 0.00 0.87 -1.49 -1.54 113.55 112.04 2rmy h SER 16 Ca 0.23 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 2rmy h SER 16 Cb 0.26 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2rmy h SER 16 CO -0.26 0.57 -0.10 0.78 -0.53 0.00 0.00 176.83 177.30 2rmy h ASN 17 N 0.58 0.44 0.08 6.23 -0.26 -0.66 -3.03 115.58 118.96 2rmy h ASN 17 Ca 0.13 -0.41 -0.10 0.00 -0.56 0.00 0.00 56.30 55.37 2rmy h ASN 17 Cb 0.26 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 2rmy h ASN 17 CO 0.00 0.75 -0.31 -0.37 -1.06 0.00 0.00 177.43 176.44 2rmy h VAL 18 N 0.13 1.27 -0.15 2.81 -1.51 -0.61 -3.09 116.25 115.10 2rmy h VAL 18 Ca 0.05 -1.32 0.04 0.00 -1.23 0.00 0.00 66.70 64.23 2rmy h VAL 18 Cb 0.58 1.48 -0.04 0.00 -2.13 0.00 0.00 31.29 31.19 2rmy h VAL 18 CO 0.03 0.41 -0.08 -0.61 -1.23 0.00 0.00 177.57 176.09 2rmy h GLN 19 N 0.30 -0.06 0.00 5.19 -0.00 -1.19 -1.55 115.11 117.80 2rmy h GLN 19 Ca 0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.66 2rmy h GLN 19 Cb 0.70 0.01 -0.00 0.00 0.00 0.00 0.00 27.48 28.19 2rmy h GLN 19 CO 0.05 -0.04 -0.15 1.57 0.00 0.00 0.00 178.83 180.26 2rmy h LYS 20 N -0.07 0.00 -0.04 1.69 5.09 -1.50 -1.85 116.57 119.89 2rmy h LYS 20 Ca 0.09 0.00 -0.13 0.00 0.09 0.00 0.00 60.65 60.70 2rmy h LYS 20 Cb 0.19 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.51 2rmy h LYS 20 CO -0.19 0.15 -0.55 0.87 -2.09 0.00 0.00 179.45 177.64 2rmy h LYS 21 N 0.00 0.13 0.00 0.07 1.57 -1.23 -2.86 116.57 114.25 2rmy h LYS 21 Ca -0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2rmy h LYS 21 Cb 0.43 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2rmy h LYS 21 CO 0.02 0.65 -0.36 -0.07 -0.57 0.00 0.00 179.45 179.12 2rmy h LEU 22 N 0.10 0.00 -1.37 2.94 3.38 -0.65 -3.26 115.31 116.45 2rmy h LEU 22 Ca -0.00 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2rmy h LEU 22 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2rmy h LEU 22 CO 0.08 0.04 -0.12 0.00 0.09 0.00 0.00 178.44 178.53 2rmy h THR 23 N 0.00 1.18 -0.44 0.22 1.03 -1.14 -1.50 112.91 112.26 2rmy h THR 23 Ca 0.00 -0.80 -0.08 0.00 -0.01 0.00 0.00 66.41 65.52 2rmy h THR 23 Cb 0.81 1.19 -0.02 0.00 -1.07 0.00 0.00 68.15 69.07 2rmy h THR 23 CO 0.00 0.25 -0.05 0.03 -0.01 0.00 0.00 175.52 175.74 2rmy h ARG 24 N 0.26 0.74 -0.98 0.00 3.08 -1.63 -2.55 114.38 113.30 2rmy h ARG 24 Ca 0.05 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 59.90 2rmy h ARG 24 Cb 0.38 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 2rmy h ARG 24 CO 0.02 0.79 0.65 0.00 -1.07 0.00 0.00 179.97 180.36 2rmy h ALA 25 N 1.26 1.24 -0.40 0.04 0.00 -1.43 -0.38 119.26 119.59 2rmy h ALA 25 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2rmy h ALA 25 Cb 0.49 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2rmy h ALA 25 CO 0.03 0.63 0.24 1.96 0.00 0.00 0.00 179.25 182.10 2rmy h GLN 26 N 1.32 0.54 0.00 0.00 4.20 -1.18 -0.41 115.11 119.59 2rmy h GLN 26 Ca 0.36 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.94 2rmy h GLN 26 Cb -0.15 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.51 2rmy h GLN 26 CO -0.08 0.41 -0.37 0.93 -0.67 0.00 0.00 178.83 179.05 2rmy h GLU 27 N 0.53 0.00 -0.18 1.46 5.08 -1.22 -3.11 114.58 117.13 2rmy h GLU 27 Ca 0.14 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 2rmy h GLU 27 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2rmy h GLU 27 CO -0.03 0.37 -0.41 -0.22 -1.00 0.00 0.00 179.01 177.73 2rmy h LYS 28 N 0.00 0.60 -0.24 2.33 3.64 -0.39 -3.14 116.57 119.37 2rmy h LYS 28 Ca -0.00 -0.40 0.02 0.00 -1.27 0.00 0.00 60.65 58.99 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 0.16 -0.39 -2.27 0.00 0.00 179.45 178.02 2rmy h VAL 29 N 0.27 1.02 -0.49 2.00 -1.51 -1.03 -0.42 116.25 116.08 2rmy h VAL 29 Ca 0.00 -0.09 0.05 0.00 -1.23 0.00 0.00 66.70 65.43 2rmy h VAL 29 Cb 1.01 0.75 -0.03 0.00 -2.13 0.00 0.00 31.29 30.89 2rmy h VAL 29 CO 0.09 0.05 0.32 -0.07 -1.23 0.00 0.00 177.57 176.73 2rmy h LEU 30 N 0.25 0.42 -1.84 4.19 3.38 -1.51 0.42 115.31 120.61 2rmy h LEU 30 Ca 0.10 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2rmy h LEU 30 Cb 0.08 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2rmy h LEU 30 CO -0.02 0.28 -0.14 1.56 0.09 0.00 0.00 178.44 180.21 2rmy h GLN 31 N 0.48 0.00 -0.08 1.13 4.20 -1.15 0.48 115.11 120.16 2rmy h GLN 31 Ca 0.20 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.81 2rmy h GLN 31 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2rmy h GLN 31 CO -0.05 0.14 -0.36 0.87 -0.67 0.00 0.00 178.83 178.75 2rmy h LYS 32 N 0.00 0.39 0.00 1.46 1.57 -0.96 -3.38 116.57 115.65 2rmy h LYS 32 Ca -0.00 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2rmy h LYS 32 Cb 0.29 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2rmy h LYS 32 CO 0.02 0.95 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.77 2rmy h LEU 33 N -0.07 0.00 0.00 2.94 3.38 -1.25 -3.53 115.31 116.78 2rmy h LEU 33 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2rmy h LEU 33 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2rmy h LEU 33 CO 0.08 0.08 0.00 -1.22 0.09 0.00 0.00 178.44 177.47