#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cps n GLU 2 N 0.00 0.00 0.00 0.00 1.02 -1.26 -5.14 120.64 115.27 2cps n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2cps n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2cps n GLU 2 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cps n GLY 3 N 0.00 0.50 1.52 0.62 0.00 -1.26 -5.11 105.19 101.47 2cps n GLY 3 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2cps n GLY 3 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cps n ASP 4 N 0.00 0.09 -3.31 1.61 -0.08 -1.26 -5.12 116.55 108.48 2cps n ASP 4 Ca 0.00 0.07 0.03 0.00 -1.51 0.00 0.00 54.79 53.37 2cps n ASP 4 Cb 0.00 0.01 -0.03 0.00 2.34 0.00 0.00 41.12 43.44 2cps n ASP 4 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2cps s ASP 5 N -4.68 -0.63 -0.02 1.67 2.15 -1.26 -5.03 116.67 108.87 2cps s ASP 5 Ca 0.00 0.68 0.07 0.00 0.43 0.00 0.00 52.55 53.72 2cps s ASP 5 Cb 0.00 1.64 0.23 0.00 -0.30 0.00 0.00 42.92 44.49 2cps s ASP 5 CO 0.00 -0.12 1.12 -0.81 -0.17 0.00 0.00 175.17 175.19 2cps n PRO 6 N 5.16 1.73 0.09 4.34 -0.04 -1.26 -3.68 135.00 141.35 2cps n PRO 6 Ca -0.08 -0.92 0.09 0.00 -0.04 0.00 0.00 63.50 62.56 2cps n PRO 6 Cb 0.53 -1.32 -0.01 0.00 -0.04 0.00 0.00 33.50 32.66 2cps n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cps h ALA 7 N 3.27 0.55 -0.01 0.55 0.00 -2.04 -3.33 119.26 118.25 2cps h ALA 7 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2cps h ALA 7 Cb 0.48 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2cps h ALA 7 CO 0.04 0.19 -0.59 0.87 0.00 0.00 0.00 179.25 179.76 2cps h LYS 8 N 0.00 0.04 -1.11 0.00 1.79 -2.00 -3.09 116.57 112.19 2cps h LYS 8 Ca -0.03 -0.03 0.32 0.00 -2.18 0.00 0.00 60.65 58.73 2cps h LYS 8 Cb 1.12 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.73 2cps h LYS 8 CO 0.01 0.62 0.97 0.00 -1.08 0.00 0.00 179.45 179.97 2cps h ALA 9 N 1.38 2.99 0.00 3.86 0.00 -1.81 0.23 119.26 125.91 2cps h ALA 9 Ca -0.01 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 2cps h ALA 9 Cb 1.05 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2cps h ALA 9 CO 0.08 -1.55 -1.28 0.00 0.00 0.00 0.00 179.25 176.50 2cps n ALA 10 N -2.55 0.79 -0.21 0.00 0.00 -1.17 -3.42 120.51 113.95 2cps n ALA 10 Ca 0.24 -0.50 0.17 0.00 0.00 0.00 0.00 53.44 53.35 2cps n ALA 10 Cb 1.33 -0.54 0.49 0.00 0.00 0.00 0.00 19.45 20.73 2cps n ALA 10 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2cps h PHE 11 N -1.00 0.55 -0.05 0.00 3.04 -1.03 0.24 116.94 118.69 2cps h PHE 11 Ca -0.35 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 61.46 2cps h PHE 11 Cb 1.30 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.63 2cps h PHE 11 CO 0.09 0.18 -0.67 -0.97 -2.02 0.00 0.00 178.31 174.92 2cps h ASN 12 N 0.45 0.27 -0.05 0.41 -1.24 -0.81 -3.00 115.58 111.61 2cps h ASN 12 Ca 0.42 -0.17 0.01 0.00 0.71 0.00 0.00 56.30 57.28 2cps h ASN 12 Cb 0.97 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.94 2cps h ASN 12 CO -0.15 0.86 0.14 0.28 -1.29 0.00 0.00 177.43 177.26 2cps h SER 13 N 0.16 0.00 0.11 1.15 0.02 -0.53 -0.21 113.55 114.24 2cps h SER 13 Ca -0.02 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.67 2cps h SER 13 Cb 1.21 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 2cps h SER 13 CO 0.10 0.00 -1.37 -0.07 -1.14 0.00 0.00 176.83 174.36 2cps h LEU 14 N 0.00 0.35 -0.79 5.07 3.38 -1.44 -3.37 115.31 118.52 2cps h LEU 14 Ca 0.02 -0.84 -0.11 0.00 0.09 0.00 0.00 57.88 57.04 2cps h LEU 14 Cb 0.29 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2cps h LEU 14 CO -0.00 1.60 -0.24 -0.61 0.09 0.00 0.00 178.44 179.28 2cps h GLN 15 N -0.35 0.65 -0.08 1.13 5.75 -1.42 -2.49 115.11 118.30 2cps h GLN 15 Ca -0.30 -0.26 0.02 0.00 -0.15 0.00 0.00 58.65 57.97 2cps h GLN 15 Cb 1.72 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 30.23 2cps h GLN 15 CO 0.05 0.83 0.23 0.00 -2.65 0.00 0.00 178.83 177.29 2cps h ALA 16 N 1.17 1.44 0.00 3.38 0.00 -1.22 0.19 119.26 124.23 2cps h ALA 16 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2cps h ALA 16 Cb 0.71 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2cps h ALA 16 CO 0.05 -0.28 0.00 0.66 0.00 0.00 0.00 179.25 179.69 2cps h SER 17 N 0.00 0.00 0.30 0.00 4.64 -1.60 -2.37 113.55 114.52 2cps h SER 17 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2cps h SER 17 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2cps h SER 17 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2cps n ALA 18 N -1.80 1.30 -1.01 5.18 0.00 0.68 -2.32 120.51 122.55 2cps n ALA 18 Ca 0.00 0.12 -0.24 0.00 0.00 0.00 0.00 53.44 53.32 2cps n ALA 18 Cb 0.13 -1.30 0.08 0.00 0.00 0.00 0.00 19.45 18.36 2cps n ALA 18 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cps n THR 19 N -2.11 3.08 1.52 0.00 -2.24 -0.89 -4.35 114.28 109.30 2cps n THR 19 Ca 0.00 -2.10 0.15 0.00 -2.27 0.00 0.00 64.05 59.83 2cps n THR 19 Cb 0.11 -1.10 0.68 0.00 -2.10 0.00 0.00 70.33 67.92 2cps n THR 19 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2cps n GLU 20 N -0.39 0.80 -0.00 -0.78 2.13 -0.98 -3.47 120.64 117.94 2cps n GLU 20 Ca 0.46 -0.23 0.07 0.00 0.66 0.00 0.00 57.16 58.12 2cps n GLU 20 Cb 0.79 -1.50 -0.10 0.00 0.27 0.00 0.00 31.44 30.91 2cps n GLU 20 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2cps n TYR 21 N -0.90 0.00 1.20 4.31 4.02 -1.26 -4.43 117.16 120.09 2cps n TYR 21 Ca 0.17 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.18 2cps n TYR 21 Cb 0.25 -0.25 0.40 0.00 -0.02 0.00 0.00 39.34 39.72 2cps n TYR 21 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2cps n ILE 22 N -1.84 0.00 -0.00 -0.72 2.08 -1.23 -3.99 119.36 113.67 2cps n ILE 22 Ca -0.02 -0.08 -0.18 0.00 0.56 0.00 0.00 62.75 63.04 2cps n ILE 22 Cb 0.32 0.23 -0.09 0.00 -0.75 0.00 0.00 39.64 39.35 2cps n ILE 22 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2cps h GLY 23 N 4.96 0.72 1.90 7.39 0.00 -1.78 -3.22 103.07 113.04 2cps h GLY 23 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 47.33 46.09 2cps h GLY 23 CO 0.00 0.99 -0.54 -0.97 0.00 0.00 0.00 176.54 176.03 2cps h TYR 24 N 0.31 0.13 0.00 5.60 0.05 -1.84 -2.74 116.97 118.48 2cps h TYR 24 Ca -0.07 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 2cps h TYR 24 Cb 1.42 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 39.13 2cps h TYR 24 CO 0.11 0.62 -0.01 0.00 -1.05 0.00 0.00 178.16 177.83 2cps h ALA 25 N 1.37 1.38 -0.65 3.88 0.00 -1.68 -1.43 119.26 122.12 2cps h ALA 25 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2cps h ALA 25 Cb 0.98 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2cps h ALA 25 CO 0.08 0.01 0.34 -1.49 0.00 0.00 0.00 179.25 178.19 2cps h TRP 26 N 0.00 0.89 0.01 0.00 4.06 -1.52 0.38 115.95 119.76 2cps h TRP 26 Ca -0.00 -0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 2cps h TRP 26 Cb 0.04 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 27.91 2cps h TRP 26 CO 0.00 0.64 -0.00 0.00 -3.56 0.00 0.00 178.44 175.51 2cps h ALA 27 N 1.46 -0.01 -0.73 1.49 0.00 -1.42 -3.09 119.26 116.95 2cps h ALA 27 Ca 0.23 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2cps h ALA 27 Cb 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2cps h ALA 27 CO -0.03 -0.30 0.45 0.52 0.00 0.00 0.00 179.25 179.89 2cps h MET 28 N -0.43 0.84 -0.70 0.00 2.86 -1.48 -0.41 114.93 115.62 2cps h MET 28 Ca -0.00 -0.05 0.20 0.00 -2.06 0.00 0.00 59.70 57.79 2cps h MET 28 Cb 0.42 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 2cps h MET 28 CO 0.00 0.56 0.54 0.28 1.06 0.00 0.00 176.91 179.34 2cps h VAL 29 N 0.87 0.57 0.11 -2.22 2.07 -0.89 0.36 116.25 117.11 2cps h VAL 29 Ca 0.30 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.56 2cps h VAL 29 Cb 0.07 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2cps h VAL 29 CO -0.13 0.00 -1.18 0.58 0.02 0.00 0.00 177.57 176.86 2cps h VAL 30 N 0.00 1.44 0.00 2.57 2.07 -1.00 -3.06 116.25 118.27 2cps h VAL 30 Ca 0.33 -2.83 -0.06 0.00 0.82 0.00 0.00 66.70 64.96 2cps h VAL 30 Cb 1.40 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 33.96 2cps h VAL 30 CO -0.00 0.83 -0.29 0.58 0.02 0.00 0.00 177.57 178.71 2cps h VAL 31 N 0.13 0.75 0.00 2.57 2.07 -0.03 -1.98 116.25 119.77 2cps h VAL 31 Ca -0.13 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.09 2cps h VAL 31 Cb 1.88 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.43 2cps h VAL 31 CO 0.20 0.29 -0.23 0.40 0.02 0.00 0.00 177.57 178.24 2cps h ILE 32 N 0.00 0.41 0.10 4.57 2.04 -1.03 -2.86 117.51 120.74 2cps h ILE 32 Ca -0.00 -1.52 -0.30 0.00 1.00 0.00 0.00 64.86 64.03 2cps h ILE 32 Cb 0.76 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 2cps h ILE 32 CO 0.04 0.23 -1.55 0.58 0.00 0.00 0.00 178.15 177.45 2cps h VAL 33 N 0.00 1.12 0.38 1.67 2.07 -1.34 -3.29 116.25 116.85 2cps h VAL 33 Ca -0.00 -2.79 -0.02 0.00 0.82 0.00 0.00 66.70 64.71 2cps h VAL 33 Cb 1.14 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 2cps h VAL 33 CO 0.03 0.80 -0.18 1.23 0.02 0.00 0.00 177.57 179.47 2cps h GLY 34 N 1.87 -0.53 -0.13 2.17 0.00 -1.40 -1.92 103.07 103.14 2cps h GLY 34 Ca -0.24 0.20 0.29 0.00 0.00 0.00 0.00 47.33 47.57 2cps h GLY 34 CO 0.15 -0.19 0.78 0.00 0.00 0.00 0.00 176.54 177.28 2cps h ALA 35 N -0.51 2.92 -0.01 3.60 0.00 -1.68 0.35 119.26 123.93 2cps h ALA 35 Ca -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2cps h ALA 35 Cb 0.54 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2cps h ALA 35 CO 0.08 -1.30 -0.07 1.15 0.00 0.00 0.00 179.25 179.12 2cps h THR 36 N 0.00 1.51 0.00 0.00 2.02 -1.58 -2.94 112.91 111.92 2cps h THR 36 Ca 0.48 -1.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.02 2cps h THR 36 Cb 2.04 2.55 -0.00 0.00 -1.74 0.00 0.00 68.15 71.00 2cps h THR 36 CO -0.01 0.43 -0.16 0.40 0.37 0.00 0.00 175.52 176.55 2cps h ILE 37 N -0.57 0.82 0.35 3.11 2.04 0.36 0.15 117.51 123.78 2cps h ILE 37 Ca -0.00 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2cps h ILE 37 Cb 0.73 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2cps h ILE 37 CO 0.01 0.16 -0.17 1.23 0.00 0.00 0.00 178.15 179.38 2cps h GLY 38 N 0.74 -0.50 0.75 5.37 0.00 -0.69 -1.52 103.07 107.22 2cps h GLY 38 Ca -0.00 0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 2cps h GLY 38 CO 0.02 -0.18 -0.09 -2.22 0.00 0.00 0.00 176.54 174.07 2cps h ILE 39 N -0.75 1.32 -0.79 2.60 2.04 -1.35 -3.05 117.51 117.53 2cps h ILE 39 Ca -0.05 -1.16 0.13 0.00 1.00 0.00 0.00 64.86 64.78 2cps h ILE 39 Cb 0.51 1.77 -0.09 0.00 -0.74 0.00 0.00 36.82 38.27 2cps h ILE 39 CO 0.08 0.34 0.38 0.50 0.00 0.00 0.00 178.15 179.46 2cps h LYS 40 N -0.02 0.56 -0.01 2.37 1.63 -1.03 0.17 116.57 120.24 2cps h LYS 40 Ca 0.03 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2cps h LYS 40 Cb 0.58 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.08 2cps h LYS 40 CO 0.03 0.37 -0.03 -0.07 -3.45 0.00 0.00 179.45 176.30 2cps h LEU 41 N 0.58 0.01 0.16 5.20 3.38 -1.21 -2.92 115.31 120.52 2cps h LEU 41 Ca 0.42 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 2cps h LEU 41 Cb 0.57 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2cps h LEU 41 CO -0.35 0.05 -0.08 0.15 0.09 0.00 0.00 178.44 178.31 2cps h PHE 42 N 0.02 -0.20 0.00 1.13 3.57 -0.58 -2.25 116.94 118.63 2cps h PHE 42 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2cps h PHE 42 Cb 0.07 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2cps h PHE 42 CO 0.00 0.23 0.17 0.87 -2.23 0.00 0.00 178.31 177.35 2cps h LYS 43 N -0.78 0.00 0.00 1.11 1.79 -1.25 0.16 116.57 117.60 2cps h LYS 43 Ca -0.02 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.36 2cps h LYS 43 Cb 0.53 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 2cps h LYS 43 CO 0.04 0.00 -0.82 1.17 -1.08 0.00 0.00 179.45 178.75 2cps n LYS 44 N -2.74 0.49 -0.14 3.15 0.00 -1.12 -3.52 118.16 114.29 2cps n LYS 44 Ca -0.02 0.53 -0.02 0.00 0.00 0.00 0.00 58.31 58.80 2cps n LYS 44 Cb 0.22 -1.70 0.22 0.00 0.00 0.00 0.00 35.03 33.77 2cps n LYS 44 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2cps h PHE 45 N -1.00 0.84 -0.25 5.64 0.04 -1.13 0.11 116.94 121.19 2cps h PHE 45 Ca -0.13 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.59 2cps h PHE 45 Cb 0.81 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.71 2cps h PHE 45 CO -0.12 0.66 0.00 0.25 -0.60 0.00 0.00 178.31 178.50 2cps n THR 46 N -4.32 0.41 -2.68 -1.55 -2.24 0.53 -3.96 114.28 100.48 2cps n THR 46 Ca 0.05 -0.36 -0.02 0.00 -2.27 0.00 0.00 64.05 61.45 2cps n THR 46 Cb 0.17 0.11 0.13 0.00 -2.10 0.00 0.00 70.33 68.64 2cps n THR 46 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2cps n SER 47 N 0.25 -1.35 -0.04 3.42 7.64 -0.59 -4.98 113.62 117.97 2cps n SER 47 Ca 0.09 -2.21 -0.09 0.00 1.01 0.00 0.00 58.87 57.66 2cps n SER 47 Cb 0.26 0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 64.07 2cps n SER 47 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2cps h LYS 48 N 1.06 -0.30 -5.57 1.43 1.57 -0.95 -3.46 116.57 110.35 2cps h LYS 48 Ca -0.44 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.34 2cps h LYS 48 Cb 1.30 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2cps h LYS 48 CO -0.18 -0.20 -0.94 0.00 -0.57 0.00 0.00 179.45 177.56 2cps n ALA 49 N -2.85 -2.97 -0.07 3.86 0.00 -1.26 -5.08 120.51 112.13 2cps n ALA 49 Ca -0.02 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2cps n ALA 49 Cb 0.32 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2cps n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95