#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 -2.43 -1.18 0.00 1.02 -1.26 -5.02 120.64 111.77 2cps n GLU 2 Ca 0.00 1.66 0.00 0.00 -0.02 0.00 0.00 57.16 58.80 2cps n GLU 2 Cb 0.00 -2.97 0.00 0.00 -0.02 0.00 0.00 31.44 28.45 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 -3.64 -4.29 0.18 0.62 0.00 -1.26 -4.85 105.19 91.94 2cps n GLY 3 Ca -0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 2cps n GLY 3 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2cps h ASP 4 N 1.52 0.80 0.00 1.61 3.58 -2.10 -3.45 116.42 118.38 2cps h ASP 4 Ca 0.00 -0.68 0.00 0.00 0.42 0.00 0.00 57.03 56.77 2cps h ASP 4 Cb 0.00 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.80 2cps h ASP 4 CO 0.00 1.49 0.00 -0.67 -2.88 0.00 0.00 179.24 177.18 2cps n ASP 5 N -3.80 0.00 0.09 2.28 2.03 -1.26 -5.05 116.55 110.85 2cps n ASP 5 Ca -0.11 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.02 2cps n ASP 5 Cb 0.91 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 41.17 2cps n ASP 5 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2cps h PRO 6 N 0.00 0.31 -6.17 -0.67 0.13 -1.94 -3.48 132.00 120.18 2cps h PRO 6 Ca 0.00 -0.53 -0.47 0.00 -0.87 0.00 0.00 66.00 64.13 2cps h PRO 6 Cb 0.00 0.20 -0.13 0.00 0.13 0.00 0.00 31.00 31.20 2cps h PRO 6 CO 0.00 1.22 -0.71 0.00 -0.23 0.00 0.00 178.00 178.28 2cps n ALA 7 N -2.62 -1.18 -3.09 -0.56 0.00 -1.26 -3.01 120.51 108.78 2cps n ALA 7 Ca -0.13 0.06 -0.24 0.00 0.00 0.00 0.00 53.44 53.13 2cps n ALA 7 Cb 1.05 -3.38 0.02 0.00 0.00 0.00 0.00 19.45 17.13 2cps n ALA 7 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cps n LYS 8 N -4.17 -1.28 0.00 0.00 5.02 -1.26 -4.92 118.16 111.55 2cps n LYS 8 Ca 0.04 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 2cps n LYS 8 Cb 0.51 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2cps n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cps n ALA 9 N -0.95 0.00 -0.05 7.82 0.00 -1.16 -2.94 120.51 123.23 2cps n ALA 9 Ca -0.14 -0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.21 2cps n ALA 9 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 2cps n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cps h ALA 10 N -2.00 -0.17 -0.35 0.00 0.00 -1.91 0.93 119.26 115.75 2cps h ALA 10 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2cps h ALA 10 Cb 0.00 0.54 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 2cps h ALA 10 CO 0.00 -0.69 -0.23 0.35 0.00 0.00 0.00 179.25 178.68 2cps h PHE 11 N -0.27 -0.60 -0.25 0.00 3.04 -1.97 0.17 116.94 117.06 2cps h PHE 11 Ca 0.13 0.05 -0.06 0.00 3.98 0.00 0.00 57.97 62.07 2cps h PHE 11 Cb 0.48 0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.29 2cps h PHE 11 CO -0.41 -0.31 -0.13 -0.97 -2.02 0.00 0.00 178.31 174.47 2cps h ASN 12 N -0.18 0.39 -0.95 0.41 -0.73 -1.23 -2.51 115.58 110.78 2cps h ASN 12 Ca 0.18 -0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.25 2cps h ASN 12 Cb 0.45 -0.10 -0.05 0.00 0.27 0.00 0.00 38.32 38.89 2cps h ASN 12 CO -0.46 0.55 0.61 0.28 -0.37 0.00 0.00 177.43 178.04 2cps h SER 13 N 0.38 1.12 -0.87 1.15 0.02 0.35 -1.89 113.55 113.81 2cps h SER 13 Ca 0.07 -0.05 0.13 0.00 -0.84 0.00 0.00 61.79 61.11 2cps h SER 13 Cb 0.46 -0.28 -0.07 0.00 0.14 0.00 0.00 62.40 62.65 2cps h SER 13 CO 0.03 0.83 0.56 0.25 -1.14 0.00 0.00 176.83 177.36 2cps h LEU 14 N 1.30 0.66 -1.62 5.07 5.85 -0.35 0.17 115.31 126.39 2cps h LEU 14 Ca 0.35 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 59.06 2cps h LEU 14 Cb -0.11 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2cps h LEU 14 CO -0.07 0.35 -0.21 -0.61 -0.34 0.00 0.00 178.44 177.56 2cps h GLN 15 N 0.71 0.00 0.00 1.25 5.75 -1.37 -1.76 115.11 119.68 2cps h GLN 15 Ca 0.43 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.93 2cps h GLN 15 Cb 0.65 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.20 2cps h GLN 15 CO -0.19 0.21 0.00 0.00 -2.65 0.00 0.00 178.83 176.20 2cps n ALA 16 N -2.42 1.74 0.01 3.38 0.00 0.61 -2.16 120.51 121.67 2cps n ALA 16 Ca -0.02 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.40 2cps n ALA 16 Cb 0.29 -1.23 -0.10 0.00 0.00 0.00 0.00 19.45 18.40 2cps n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cps n SER 17 N -1.39 0.47 -2.31 0.00 2.88 -0.66 -4.21 113.62 108.40 2cps n SER 17 Ca 0.05 0.20 -0.34 0.00 -1.33 0.00 0.00 58.87 57.45 2cps n SER 17 Cb 0.14 0.88 0.08 0.00 -0.75 0.00 0.00 64.21 64.56 2cps n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cps n ALA 18 N -2.37 6.28 -0.68 -1.46 0.00 -0.92 -4.50 120.51 116.86 2cps n ALA 18 Ca -0.10 -3.41 -0.04 0.00 0.00 0.00 0.00 53.44 49.90 2cps n ALA 18 Cb 0.76 -1.75 0.27 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.90 2.51 0.27 0.00 -2.24 -1.25 -4.05 114.28 108.62 2cps n THR 19 Ca 0.62 -1.33 0.11 0.00 -2.27 0.00 0.00 64.05 61.18 2cps n THR 19 Cb 0.70 -0.41 -0.15 0.00 -2.10 0.00 0.00 70.33 68.38 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 0.02 0.48 -0.01 -0.78 2.13 -1.26 -3.96 120.64 117.25 2cps n GLU 20 Ca 0.33 -0.14 0.09 0.00 0.66 0.00 0.00 57.16 58.11 2cps n GLU 20 Cb 1.20 -1.52 -0.16 0.00 0.27 0.00 0.00 31.44 31.24 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 -2.06 0.00 -0.05 4.31 4.01 -1.26 -4.52 117.16 117.60 2cps n TYR 21 Ca -0.02 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.57 2cps n TYR 21 Cb 0.50 -0.48 -0.13 0.00 -0.31 0.00 0.00 39.34 38.92 2cps n TYR 21 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2cps h ILE 22 N 0.00 1.68 -1.53 -0.72 1.08 -1.76 -2.87 117.51 113.39 2cps h ILE 22 Ca -0.02 -2.38 0.44 0.00 -0.39 0.00 0.00 64.86 62.51 2cps h ILE 22 Cb 0.98 3.28 -0.06 0.00 -3.07 0.00 0.00 36.82 37.94 2cps h ILE 22 CO 0.00 0.62 1.22 0.61 -0.69 0.00 0.00 178.15 179.91 2cps n GLY 23 N 1.61 -0.83 0.07 5.37 0.00 -1.25 0.16 105.19 110.33 2cps n GLY 23 Ca -0.12 0.54 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 2cps n GLY 23 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cps n TYR 24 N -3.51 0.00 0.77 1.61 4.01 -1.25 -4.10 117.16 114.69 2cps n TYR 24 Ca 0.34 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.22 2cps n TYR 24 Cb 1.68 -0.64 0.47 0.00 -0.31 0.00 0.00 39.34 40.54 2cps n TYR 24 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2cps n ALA 25 N -2.76 2.38 -0.04 -0.72 0.00 0.68 -3.25 120.51 116.79 2cps n ALA 25 Ca -0.26 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.08 2cps n ALA 25 Cb 0.86 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 2cps n ALA 25 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2cps n TRP 26 N -1.95 0.52 -0.21 0.00 -0.00 0.43 -3.52 117.44 112.71 2cps n TRP 26 Ca 0.06 0.22 0.01 0.00 -0.00 0.00 0.00 57.50 57.79 2cps n TRP 26 Cb 0.39 -0.54 0.09 0.00 -0.00 0.00 0.00 31.31 31.26 2cps n TRP 26 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2cps h ALA 27 N -1.41 0.55 -0.68 5.87 0.00 -1.72 0.10 119.26 121.97 2cps h ALA 27 Ca 0.00 0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2cps h ALA 27 Cb 0.32 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2cps h ALA 27 CO 0.00 -0.41 0.41 0.52 0.00 0.00 0.00 179.25 179.77 2cps h MET 28 N 0.07 0.75 -0.17 0.00 2.86 -1.77 -2.42 114.93 114.25 2cps h MET 28 Ca 0.32 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.96 2cps h MET 28 Cb 0.52 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 31.96 2cps h MET 28 CO -0.58 0.50 -0.11 0.28 1.06 0.00 0.00 176.91 178.05 2cps h VAL 29 N 0.77 0.66 -1.00 -2.22 2.07 -0.88 -0.45 116.25 115.20 2cps h VAL 29 Ca 0.29 0.00 0.27 0.00 0.82 0.00 0.00 66.70 68.08 2cps h VAL 29 Cb 0.10 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 2cps h VAL 29 CO -0.14 0.00 0.70 0.58 0.02 0.00 0.00 177.57 178.72 2cps h VAL 30 N -0.11 0.53 0.00 2.57 2.07 -0.78 1.46 116.25 121.98 2cps h VAL 30 Ca 0.10 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2cps h VAL 30 Cb 0.26 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2cps h VAL 30 CO -0.24 0.03 -0.13 0.58 0.02 0.00 0.00 177.57 177.82 2cps h VAL 31 N 0.16 0.00 0.00 2.57 2.07 -0.94 -2.93 116.25 117.18 2cps h VAL 31 Ca 0.51 -0.76 -0.43 0.00 0.82 0.00 0.00 66.70 66.84 2cps h VAL 31 Cb 1.72 1.68 -0.07 0.00 -1.52 0.00 0.00 31.29 33.10 2cps h VAL 31 CO -0.10 0.00 -2.49 -0.38 0.02 0.00 0.00 177.57 174.61 2cps n ILE 32 N -2.66 1.48 0.03 4.57 5.41 0.36 -4.04 119.36 124.51 2cps n ILE 32 Ca 0.04 -0.46 -0.01 0.00 1.00 0.00 0.00 62.75 63.32 2cps n ILE 32 Cb 0.49 -1.67 -0.01 0.00 -0.71 0.00 0.00 39.64 37.74 2cps n ILE 32 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2cps h VAL 33 N -0.56 0.00 -0.39 1.39 2.07 0.13 -2.93 116.25 115.95 2cps h VAL 33 Ca -0.64 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 66.87 2cps h VAL 33 Cb 1.72 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2cps h VAL 33 CO -0.28 0.00 0.37 1.23 0.02 0.00 0.00 177.57 178.91 2cps h GLY 34 N -0.22 0.00 2.00 2.17 0.00 -1.68 0.44 103.07 105.79 2cps h GLY 34 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2cps h GLY 34 CO 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 176.54 176.42 2cps h ALA 35 N 1.63 0.99 0.00 3.60 0.00 -1.63 -2.97 119.26 120.88 2cps h ALA 35 Ca 0.19 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2cps h ALA 35 Cb 0.92 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2cps h ALA 35 CO -0.00 0.17 -0.33 0.00 0.00 0.00 0.00 179.25 179.09 2cps h THR 36 N 0.00 1.24 -0.92 0.00 1.03 0.07 -3.28 112.91 111.05 2cps h THR 36 Ca -0.00 -2.05 0.22 0.00 -0.01 0.00 0.00 66.41 64.57 2cps h THR 36 Cb 0.74 2.46 -0.06 0.00 -1.07 0.00 0.00 68.15 70.22 2cps h THR 36 CO 0.02 0.42 0.62 0.40 -0.01 0.00 0.00 175.52 176.97 2cps h ILE 37 N -1.00 0.63 0.33 0.00 2.04 -1.51 0.95 117.51 118.95 2cps h ILE 37 Ca -0.08 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2cps h ILE 37 Cb 0.91 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2cps h ILE 37 CO -0.05 0.06 -0.16 1.23 0.00 0.00 0.00 178.15 179.23 2cps h GLY 38 N 0.33 -0.46 1.56 5.37 0.00 -1.64 0.49 103.07 108.73 2cps h GLY 38 Ca 0.48 0.17 -0.22 0.00 0.00 0.00 0.00 47.33 47.76 2cps h GLY 38 CO -0.16 -0.17 -0.90 -2.22 0.00 0.00 0.00 176.54 173.09 2cps h ILE 39 N -0.62 1.40 -0.50 2.60 2.04 -1.32 -3.25 117.51 117.87 2cps h ILE 39 Ca -0.04 -2.40 -0.04 0.00 1.00 0.00 0.00 64.86 63.38 2cps h ILE 39 Cb 0.45 2.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 2cps h ILE 39 CO 0.07 0.72 0.16 0.50 0.00 0.00 0.00 178.15 179.60 2cps h LYS 40 N 0.24 0.78 -0.33 2.37 1.63 0.89 -1.74 116.57 120.40 2cps h LYS 40 Ca -0.07 -0.17 0.10 0.00 -0.85 0.00 0.00 60.65 59.66 2cps h LYS 40 Cb 1.52 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 33.03 2cps h LYS 40 CO 0.15 0.73 0.45 -0.07 -3.45 0.00 0.00 179.45 177.26 2cps h LEU 41 N 0.68 0.00 0.00 5.20 3.38 -0.92 -0.69 115.31 122.96 2cps h LEU 41 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2cps h LEU 41 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2cps h LEU 41 CO -0.01 0.00 -0.34 0.15 0.09 0.00 0.00 178.44 178.34 2cps h PHE 42 N 0.00 0.00 -0.27 1.13 3.04 -1.41 -3.33 116.94 116.10 2cps h PHE 42 Ca 0.16 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.18 2cps h PHE 42 Cb 1.06 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.56 2cps h PHE 42 CO 0.00 0.81 0.28 0.87 -2.02 0.00 0.00 178.31 178.25 2cps h LYS 43 N -1.00 0.00 0.00 1.11 1.79 -0.88 -1.34 116.57 116.25 2cps h LYS 43 Ca -0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2cps h LYS 43 Cb 0.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2cps h LYS 43 CO -0.05 0.00 0.00 1.17 -1.08 0.00 0.00 179.45 179.49 2cps n LYS 44 N -3.85 0.00 0.02 3.15 3.00 -0.37 0.15 118.16 120.26 2cps n LYS 44 Ca 0.04 0.26 0.03 0.00 -0.00 0.00 0.00 58.31 58.64 2cps n LYS 44 Cb 0.42 -1.23 0.41 0.00 0.00 0.00 0.00 35.03 34.63 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 0.00 0.47 0.00 5.64 0.04 -1.67 -0.84 116.94 120.59 2cps h PHE 45 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2cps h PHE 45 Cb 0.00 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.00 2cps h PHE 45 CO 0.08 0.35 0.00 0.25 -0.60 0.00 0.00 178.31 178.39 2cps n THR 46 N -4.42 0.00 -1.72 -1.55 -2.24 -0.51 -4.18 114.28 99.66 2cps n THR 46 Ca 0.02 0.54 -0.35 0.00 -2.27 0.00 0.00 64.05 61.99 2cps n THR 46 Cb 0.11 -1.40 -0.03 0.00 -2.10 0.00 0.00 70.33 66.91 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 -1.76 7.55 -0.15 3.42 7.64 0.40 -4.72 113.62 126.00 2cps n SER 47 Ca 0.00 -3.05 -0.05 0.00 1.01 0.00 0.00 58.87 56.79 2cps n SER 47 Cb 0.00 -1.35 0.02 0.00 -1.01 0.00 0.00 64.21 61.86 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 4.13 -0.11 0.00 1.43 6.56 -1.04 -3.41 116.57 124.12 2cps h LYS 48 Ca 0.61 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 60.21 2cps h LYS 48 Cb 0.49 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.17 2cps h LYS 48 CO 1.28 -0.07 0.00 0.00 -2.06 0.00 0.00 179.45 178.59 2cps n ALA 49 N -2.95 0.00 0.03 3.86 0.00 -1.26 -4.99 120.51 115.19 2cps n ALA 49 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2cps n ALA 49 Cb 0.31 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.77 2cps n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37