#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 -3.55 0.00 0.00 1.02 -1.26 -4.98 120.64 111.87 2cps n GLU 2 Ca 0.00 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 2cps n GLU 2 Cb 0.00 -4.88 0.00 0.00 -0.02 0.00 0.00 31.44 26.54 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 -1.63 -0.44 2.87 0.62 0.00 -1.26 -4.28 105.19 101.07 2cps n GLY 3 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 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 3.20 -4.68 1.61 2.03 -1.26 -4.90 116.55 112.56 2cps n ASP 4 Ca 0.00 -2.38 -0.46 0.00 0.52 0.00 0.00 54.79 52.46 2cps n ASP 4 Cb 0.00 -0.97 -0.04 0.00 -0.72 0.00 0.00 41.12 39.39 2cps n ASP 4 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2cps n ASP 5 N 5.58 3.47 0.05 1.67 -0.08 -1.26 -4.87 116.55 121.11 2cps n ASP 5 Ca 0.39 1.01 0.13 0.00 -1.51 0.00 0.00 54.79 54.81 2cps n ASP 5 Cb 0.21 -1.43 0.43 0.00 2.34 0.00 0.00 41.12 42.67 2cps n ASP 5 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2cps n PRO 6 N 5.45 0.14 0.08 -0.67 -0.04 -1.26 -3.80 135.00 134.90 2cps n PRO 6 Ca 0.20 0.09 0.21 0.00 -0.04 0.00 0.00 63.50 63.96 2cps n PRO 6 Cb 0.31 -1.64 0.74 0.00 -0.04 0.00 0.00 33.50 32.87 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 2.75 2.15 0.00 0.55 0.00 -2.00 0.37 119.26 123.07 2cps h ALA 7 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2cps h ALA 7 Cb 0.63 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2cps h ALA 7 CO 0.00 -0.69 -0.03 0.87 0.00 0.00 0.00 179.25 179.40 2cps h LYS 8 N 0.00 0.00 0.00 0.00 1.57 -1.98 -3.31 116.57 112.85 2cps h LYS 8 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2cps h LYS 8 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2cps h LYS 8 CO -0.00 0.03 0.00 0.00 -0.57 0.00 0.00 179.45 178.91 2cps n ALA 9 N -2.31 0.00 -0.14 3.86 0.00 0.13 0.15 120.51 122.21 2cps n ALA 9 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.34 2cps n ALA 9 Cb 0.12 0.26 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.70 -0.19 -0.99 0.00 0.00 -1.80 0.24 119.26 114.83 2cps h ALA 10 Ca 0.00 0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.24 2cps h ALA 10 Cb 0.00 0.74 -0.09 0.00 0.00 0.00 0.00 17.79 18.44 2cps h ALA 10 CO 0.00 -0.73 0.62 0.35 0.00 0.00 0.00 179.25 179.49 2cps h PHE 11 N -0.24 0.80 -0.16 0.00 3.04 -1.54 0.31 116.94 119.14 2cps h PHE 11 Ca 0.18 0.03 -0.16 0.00 3.98 0.00 0.00 57.97 61.99 2cps h PHE 11 Cb 0.55 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.81 2cps h PHE 11 CO -0.57 0.15 -0.58 -0.97 -2.02 0.00 0.00 178.31 174.33 2cps h ASN 12 N 0.55 0.59 0.24 0.41 -1.24 0.46 -2.84 115.58 113.75 2cps h ASN 12 Ca 0.56 -0.32 -0.05 0.00 0.71 0.00 0.00 56.30 57.20 2cps h ASN 12 Cb 1.16 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 40.04 2cps h ASN 12 CO -0.30 1.04 -0.22 0.28 -1.29 0.00 0.00 177.43 176.93 2cps h SER 13 N 0.39 0.00 0.83 1.15 0.02 0.18 1.21 113.55 117.33 2cps h SER 13 Ca 0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 2cps h SER 13 Cb 1.13 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 2cps h SER 13 CO 0.11 0.22 -0.96 0.25 -1.14 0.00 0.00 176.83 175.31 2cps h LEU 14 N 0.00 0.10 0.07 5.07 5.85 -1.10 -3.06 115.31 122.23 2cps h LEU 14 Ca -0.00 -0.10 -0.36 0.00 0.84 0.00 0.00 57.88 58.27 2cps h LEU 14 Cb 0.40 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2cps h LEU 14 CO 0.03 1.00 -2.05 1.67 -0.34 0.00 0.00 178.44 178.75 2cps n GLN 15 N -3.49 0.71 0.00 1.25 7.27 -0.93 -4.03 117.38 118.16 2cps n GLN 15 Ca -0.02 0.23 0.09 0.00 0.07 0.00 0.00 57.00 57.37 2cps n GLN 15 Cb 0.89 -1.68 0.43 0.00 2.41 0.00 0.00 30.24 32.28 2cps n GLN 15 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2cps n ALA 16 N -2.94 1.92 -0.03 1.69 0.00 0.41 -3.11 120.51 118.45 2cps n ALA 16 Ca -0.31 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 52.90 2cps n ALA 16 Cb 1.05 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 19.11 2cps n ALA 16 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2cps h SER 17 N 0.00 0.18 -0.87 0.00 0.02 -1.67 -3.25 113.55 107.96 2cps h SER 17 Ca 0.00 -0.68 -0.45 0.00 -0.84 0.00 0.00 61.79 59.82 2cps h SER 17 Cb 0.18 -0.05 -0.27 0.00 0.14 0.00 0.00 62.40 62.40 2cps h SER 17 CO 0.00 0.84 0.57 0.00 -1.14 0.00 0.00 176.83 177.10 2cps n ALA 18 N -2.48 5.20 -1.19 3.77 0.00 -1.18 -4.44 120.51 120.18 2cps n ALA 18 Ca -0.09 -2.52 -0.27 0.00 0.00 0.00 0.00 53.44 50.56 2cps n ALA 18 Cb 0.42 -1.39 0.13 0.00 0.00 0.00 0.00 19.45 18.61 2cps n ALA 18 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2cps n THR 19 N -0.93 3.30 0.57 0.00 -1.04 -1.22 -4.25 114.28 110.71 2cps n THR 19 Ca 0.52 -2.25 0.12 0.00 -2.04 0.00 0.00 64.05 60.40 2cps n THR 19 Cb 1.53 -0.79 0.15 0.00 -1.82 0.00 0.00 70.33 69.39 2cps n THR 19 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2cps n GLU 20 N -0.95 0.29 -0.02 -2.82 0.00 -1.26 -3.48 120.64 112.39 2cps n GLU 20 Ca 0.58 0.07 0.05 0.00 0.00 0.00 0.00 57.16 57.86 2cps n GLU 20 Cb 1.20 -1.67 -0.13 0.00 0.00 0.00 0.00 31.44 30.84 2cps n GLU 20 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2cps n TYR 21 N -2.08 0.00 0.19 4.31 4.01 -1.26 -4.36 117.16 117.97 2cps n TYR 21 Ca 0.03 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.86 2cps n TYR 21 Cb 0.44 -0.48 0.12 0.00 -0.31 0.00 0.00 39.34 39.11 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 0.26 0.00 -0.72 1.08 -1.82 -3.17 117.51 113.14 2cps h ILE 22 Ca -0.09 -1.37 0.00 0.00 -0.39 0.00 0.00 64.86 63.00 2cps h ILE 22 Cb 1.04 2.12 0.00 0.00 -3.07 0.00 0.00 36.82 36.91 2cps h ILE 22 CO 0.01 0.15 0.00 0.61 -0.69 0.00 0.00 178.15 178.22 2cps n GLY 23 N 1.14 -0.97 0.19 5.37 0.00 -1.23 -1.77 105.19 107.92 2cps n GLY 23 Ca 0.03 0.06 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 2cps n GLY 23 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2cps h TYR 24 N 0.00 0.53 0.00 1.61 -1.99 -1.82 -2.61 116.97 112.69 2cps h TYR 24 Ca 0.00 -0.20 -0.07 0.00 2.00 0.00 0.00 58.73 60.46 2cps h TYR 24 Cb 0.19 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.81 2cps h TYR 24 CO 0.00 0.92 -0.32 0.00 -0.00 0.00 0.00 178.16 178.75 2cps h ALA 25 N 1.04 1.07 -0.08 3.88 0.00 -1.57 -2.56 119.26 121.04 2cps h ALA 25 Ca -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2cps h ALA 25 Cb 1.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2cps h ALA 25 CO 0.11 0.40 -0.08 -1.49 0.00 0.00 0.00 179.25 178.19 2cps h TRP 26 N 0.00 0.11 0.00 0.00 4.06 -1.48 0.25 115.95 118.90 2cps h TRP 26 Ca -0.00 -0.01 -0.09 0.00 2.06 0.00 0.00 58.89 60.85 2cps h TRP 26 Cb 0.78 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.90 2cps h TRP 26 CO 0.00 0.19 -0.42 0.00 -3.56 0.00 0.00 178.44 174.65 2cps h ALA 27 N 1.82 1.16 0.08 1.49 0.00 -1.45 -2.17 119.26 120.18 2cps h ALA 27 Ca 0.02 -0.39 -0.23 0.00 0.00 0.00 0.00 54.91 54.32 2cps h ALA 27 Cb 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2cps h ALA 27 CO 0.01 0.53 -1.20 0.52 0.00 0.00 0.00 179.25 179.12 2cps h MET 28 N 0.00 0.16 -0.89 0.00 2.86 -1.23 -3.33 114.93 112.51 2cps h MET 28 Ca -0.00 -0.28 0.13 0.00 -2.06 0.00 0.00 59.70 57.49 2cps h MET 28 Cb 0.82 0.10 -0.09 0.00 0.06 0.00 0.00 31.60 32.50 2cps h MET 28 CO 0.06 1.13 0.50 0.28 1.06 0.00 0.00 176.91 179.94 2cps h VAL 29 N -0.53 0.80 -0.21 -2.22 2.07 -0.55 0.14 116.25 115.75 2cps h VAL 29 Ca -0.27 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.00 2cps h VAL 29 Cb 1.57 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2cps h VAL 29 CO -0.00 0.14 0.14 1.62 0.02 0.00 0.00 177.57 179.48 2cps h VAL 30 N 0.75 1.04 0.00 2.57 3.04 -1.53 0.62 116.25 122.74 2cps h VAL 30 Ca 0.47 -0.09 -0.10 0.00 -1.01 0.00 0.00 66.70 65.96 2cps h VAL 30 Cb 0.58 0.76 -0.01 0.00 -2.01 0.00 0.00 31.29 30.60 2cps h VAL 30 CO -0.32 0.05 -0.49 0.58 -1.01 0.00 0.00 177.57 176.38 2cps h VAL 31 N 0.26 0.92 0.11 1.51 2.07 -0.86 0.57 116.25 120.83 2cps h VAL 31 Ca 0.08 -2.07 -0.34 0.00 0.82 0.00 0.00 66.70 65.19 2cps h VAL 31 Cb -0.01 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2cps h VAL 31 CO -0.02 0.48 -1.80 0.40 0.02 0.00 0.00 177.57 176.66 2cps h ILE 32 N 0.00 0.84 0.00 4.57 2.04 -0.39 -3.08 117.51 121.48 2cps h ILE 32 Ca -0.00 -2.54 -0.16 0.00 1.00 0.00 0.00 64.86 63.16 2cps h ILE 32 Cb 1.25 2.59 -0.02 0.00 -0.74 0.00 0.00 36.82 39.90 2cps h ILE 32 CO 0.06 0.80 -0.91 0.58 0.00 0.00 0.00 178.15 178.69 2cps h VAL 33 N 0.06 0.97 -0.32 1.67 2.07 0.14 -3.29 116.25 117.55 2cps h VAL 33 Ca -0.34 -2.47 -0.17 0.00 0.82 0.00 0.00 66.70 64.54 2cps h VAL 33 Cb 2.04 2.43 -0.00 0.00 -1.52 0.00 0.00 31.29 34.23 2cps h VAL 33 CO 0.12 0.55 -0.47 1.23 0.02 0.00 0.00 177.57 179.03 2cps h GLY 34 N 3.44 0.93 0.60 2.17 0.00 0.02 -2.76 103.07 107.48 2cps h GLY 34 Ca -0.06 -1.01 0.18 0.00 0.00 0.00 0.00 47.33 46.43 2cps h GLY 34 CO 0.08 0.91 0.51 0.00 0.00 0.00 0.00 176.54 178.04 2cps h ALA 35 N 0.79 2.37 -0.10 3.60 0.00 -1.60 0.13 119.26 124.44 2cps h ALA 35 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2cps h ALA 35 Cb 1.06 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2cps h ALA 35 CO 0.11 -0.58 -0.02 1.15 0.00 0.00 0.00 179.25 179.90 2cps h THR 36 N 0.22 1.29 -0.52 0.00 2.02 -1.61 -2.54 112.91 111.78 2cps h THR 36 Ca 0.36 -0.94 0.13 0.00 0.77 0.00 0.00 66.41 66.73 2cps h THR 36 Cb 1.10 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 2cps h THR 36 CO -0.08 0.27 0.36 0.40 0.37 0.00 0.00 175.52 176.84 2cps h ILE 37 N -0.12 0.79 0.00 3.11 2.04 -0.71 0.76 117.51 123.38 2cps h ILE 37 Ca 0.03 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2cps h ILE 37 Cb 0.43 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2cps h ILE 37 CO 0.01 0.02 -0.03 1.23 0.00 0.00 0.00 178.15 179.38 2cps h GLY 38 N 0.11 0.00 0.25 5.37 0.00 -0.84 -0.06 103.07 107.89 2cps h GLY 38 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.27 2cps h GLY 38 CO -0.03 0.00 -1.69 1.39 0.00 0.00 0.00 176.54 176.21 2cps n ILE 39 N -3.15 1.64 -0.14 2.60 2.08 0.25 -3.60 119.36 119.03 2cps n ILE 39 Ca -0.00 -0.33 -0.05 0.00 0.56 0.00 0.00 62.75 62.93 2cps n ILE 39 Cb 0.28 -1.88 0.04 0.00 -0.75 0.00 0.00 39.64 37.32 2cps n ILE 39 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2cps h LYS 40 N -0.53 0.38 -0.77 0.38 1.63 -0.83 0.39 116.57 117.22 2cps h LYS 40 Ca -0.41 -0.02 0.11 0.00 -0.85 0.00 0.00 60.65 59.47 2cps h LYS 40 Cb 1.64 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 33.14 2cps h LYS 40 CO -0.10 0.25 0.50 -0.07 -3.45 0.00 0.00 179.45 176.59 2cps h LEU 41 N 0.39 0.58 0.04 5.20 3.38 -1.18 -0.59 115.31 123.14 2cps h LEU 41 Ca 0.20 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2cps h LEU 41 Cb 0.14 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2cps h LEU 41 CO -0.17 0.34 -0.02 0.15 0.09 0.00 0.00 178.44 178.83 2cps h PHE 42 N 0.64 -0.06 0.00 1.13 3.04 -1.07 1.22 116.94 121.84 2cps h PHE 42 Ca 0.36 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.31 2cps h PHE 42 Cb 0.54 0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.07 2cps h PHE 42 CO -0.00 0.31 0.00 0.87 -2.02 0.00 0.00 178.31 177.47 2cps h LYS 43 N -0.43 0.00 0.00 1.11 1.79 -0.04 1.31 116.57 120.31 2cps h LYS 43 Ca -0.01 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2cps h LYS 43 Cb 0.39 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2cps h LYS 43 CO 0.01 0.00 -0.82 1.17 -1.08 0.00 0.00 179.45 178.73 2cps n LYS 44 N -2.31 0.39 0.06 3.15 0.00 -0.32 -4.75 118.16 114.38 2cps n LYS 44 Ca -0.01 0.16 -0.14 0.00 0.00 0.00 0.00 58.31 58.32 2cps n LYS 44 Cb 0.08 -1.18 -0.14 0.00 0.00 0.00 0.00 35.03 33.78 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 -0.73 0.33 -6.96 5.64 0.04 0.15 -3.48 116.94 111.93 2cps h PHE 45 Ca -0.03 -0.24 -0.60 0.00 2.80 0.00 0.00 57.97 59.89 2cps h PHE 45 Cb 0.78 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 2cps h PHE 45 CO -0.30 1.26 -1.02 -2.37 -0.60 0.00 0.00 178.31 175.29 2cps n THR 46 N -3.40 -2.66 -1.85 -1.55 5.66 0.45 0.12 114.28 111.05 2cps n THR 46 Ca -0.13 -0.60 -0.09 0.00 -3.05 0.00 0.00 64.05 60.18 2cps n THR 46 Cb 1.02 -2.25 -0.02 0.00 -1.55 0.00 0.00 70.33 67.53 2cps n THR 46 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2cps n SER 47 N -2.17 -2.86 -0.14 1.09 3.41 -1.26 -4.81 113.62 106.88 2cps n SER 47 Ca -0.12 0.25 -0.08 0.00 -0.26 0.00 0.00 58.87 58.66 2cps n SER 47 Cb 0.57 -2.63 -0.03 0.00 -0.26 0.00 0.00 64.21 61.86 2cps n SER 47 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2cps h LYS 48 N 0.00 -0.26 -6.21 4.33 1.79 0.62 -3.42 116.57 113.42 2cps h LYS 48 Ca -0.21 0.02 -0.56 0.00 -2.18 0.00 0.00 60.65 57.72 2cps h LYS 48 Cb 0.88 0.06 0.21 0.00 -1.58 0.00 0.00 32.23 31.81 2cps h LYS 48 CO 0.28 -0.17 -1.26 0.00 -1.08 0.00 0.00 179.45 177.22 2cps n ALA 49 N -3.07 -3.79 -0.46 3.86 0.00 -1.26 -5.19 120.51 110.59 2cps n ALA 49 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2cps n ALA 49 Cb 0.35 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2cps n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37