#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 -4.36 0.00 0.00 4.07 -1.26 -4.99 120.64 114.11 2cps n GLU 2 Ca 0.00 0.51 0.00 0.00 -0.06 0.00 0.00 57.16 57.61 2cps n GLU 2 Cb 0.00 -4.56 0.00 0.00 -0.06 0.00 0.00 31.44 26.82 2cps n GLU 2 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cps n GLY 3 N -1.21 -0.95 2.49 8.31 0.00 -1.26 -5.07 105.19 107.50 2cps n GLY 3 Ca -0.11 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.27 -3.15 1.61 2.03 -1.26 -5.04 116.55 110.47 2cps n ASP 4 Ca 0.00 -3.07 0.06 0.00 0.52 0.00 0.00 54.79 52.30 2cps n ASP 4 Cb 0.00 0.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 2cps n ASP 4 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2cps s ASP 5 N -2.09 -0.02 0.38 1.67 2.15 -1.26 -5.04 116.67 112.47 2cps s ASP 5 Ca 0.30 0.00 0.21 0.00 0.43 0.00 0.00 52.55 53.49 2cps s ASP 5 Cb 0.36 1.00 0.24 0.00 -0.30 0.00 0.00 42.92 44.22 2cps s ASP 5 CO -0.05 -0.00 1.52 1.55 -0.17 0.00 0.00 175.17 178.02 2cps h PRO 6 N 6.99 0.00 0.00 4.34 0.13 -2.01 -3.47 132.00 137.99 2cps h PRO 6 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2cps h PRO 6 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2cps h PRO 6 CO -0.18 0.13 0.00 0.00 -0.23 0.00 0.00 178.00 177.73 2cps n ALA 7 N -2.14 0.00 0.03 -0.56 0.00 -1.26 -4.73 120.51 111.85 2cps n ALA 7 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2cps n ALA 7 Cb 0.59 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.62 2cps n ALA 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2cps n LYS 8 N -1.84 0.00 0.14 0.00 4.81 -1.26 -4.47 118.16 115.54 2cps n LYS 8 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 2cps n LYS 8 Cb 0.08 -0.44 -0.07 0.00 0.02 0.00 0.00 35.03 34.61 2cps n LYS 8 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2cps h ALA 9 N 0.00 -0.94 0.05 3.14 0.00 -1.98 0.63 119.26 120.15 2cps h ALA 9 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2cps h ALA 9 Cb 0.48 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2cps h ALA 9 CO 0.00 -1.00 -0.23 0.00 0.00 0.00 0.00 179.25 178.02 2cps h ALA 10 N -1.02 -0.34 -0.87 0.00 0.00 -1.96 0.22 119.26 115.29 2cps h ALA 10 Ca -0.02 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.07 2cps h ALA 10 Cb 0.56 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2cps h ALA 10 CO -0.12 -0.75 0.58 0.35 0.00 0.00 0.00 179.25 179.32 2cps h PHE 11 N -0.39 0.45 -0.05 0.00 3.57 -1.74 0.25 116.94 119.03 2cps h PHE 11 Ca 0.05 0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.33 2cps h PHE 11 Cb 0.45 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 39.06 2cps h PHE 11 CO -0.25 0.12 -0.88 -0.97 -2.23 0.00 0.00 178.31 174.10 2cps h ASN 12 N 0.34 0.71 0.37 0.41 -0.73 0.18 -3.10 115.58 113.77 2cps h ASN 12 Ca 0.44 -0.52 -0.05 0.00 1.87 0.00 0.00 56.30 58.04 2cps h ASN 12 Cb 1.19 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.55 2cps h ASN 12 CO -0.14 1.31 -0.24 0.28 -0.37 0.00 0.00 177.43 178.27 2cps h SER 13 N 0.36 0.00 0.62 1.15 0.02 0.26 0.10 113.55 116.06 2cps h SER 13 Ca -0.07 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.74 2cps h SER 13 Cb 1.51 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.03 2cps h SER 13 CO 0.16 0.24 -0.63 0.25 -1.14 0.00 0.00 176.83 175.71 2cps h LEU 14 N 0.00 0.01 0.04 5.07 5.85 -0.99 -2.87 115.31 122.42 2cps h LEU 14 Ca -0.00 -0.01 -0.26 0.00 0.84 0.00 0.00 57.88 58.45 2cps h LEU 14 Cb 0.49 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2cps h LEU 14 CO 0.03 0.64 -1.39 -0.61 -0.34 0.00 0.00 178.44 176.77 2cps h GLN 15 N 0.01 0.09 -0.12 1.25 4.15 -1.39 -3.35 115.11 115.75 2cps h GLN 15 Ca -0.01 -0.15 0.03 0.00 0.77 0.00 0.00 58.65 59.30 2cps h GLN 15 Cb 1.12 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.87 2cps h GLN 15 CO 0.08 1.07 0.28 0.00 -1.93 0.00 0.00 178.83 178.33 2cps h ALA 16 N -0.29 1.54 0.10 3.38 0.00 -0.90 -1.10 119.26 121.97 2cps h ALA 16 Ca -0.35 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2cps h ALA 16 Cb 1.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2cps h ALA 16 CO -0.10 -0.34 -0.05 0.77 0.00 0.00 0.00 179.25 179.53 2cps h SER 17 N 0.00 -0.11 -0.89 0.00 0.02 -1.63 0.35 113.55 111.29 2cps h SER 17 Ca 0.06 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2cps h SER 17 Cb 0.61 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 2cps h SER 17 CO -0.00 0.01 0.55 0.00 -1.14 0.00 0.00 176.83 176.25 2cps h ALA 18 N 0.66 1.28 -0.80 3.77 0.00 -1.38 -1.28 119.26 121.52 2cps h ALA 18 Ca -0.01 -0.09 -0.36 0.00 0.00 0.00 0.00 54.91 54.44 2cps h ALA 18 Cb 0.19 -0.36 -0.22 0.00 0.00 0.00 0.00 17.79 17.40 2cps h ALA 18 CO 0.02 0.63 0.46 -2.37 0.00 0.00 0.00 179.25 177.99 2cps n THR 19 N -4.37 2.82 0.12 0.00 5.66 -1.04 -4.27 114.28 113.21 2cps n THR 19 Ca 0.10 -1.58 0.07 0.00 -3.05 0.00 0.00 64.05 59.59 2cps n THR 19 Cb 0.05 -0.49 0.03 0.00 -1.55 0.00 0.00 70.33 68.37 2cps n THR 19 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2cps h GLU 20 N 1.39 0.00 0.00 1.09 4.81 0.95 -2.21 114.58 120.61 2cps h GLU 20 Ca 0.45 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.55 2cps h GLU 20 Cb 2.47 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.83 2cps h GLU 20 CO 0.86 0.20 -1.25 1.88 -0.73 0.00 0.00 179.01 179.97 2cps h TYR 21 N 0.00 0.00 0.10 0.92 0.05 -1.76 -3.38 116.97 112.91 2cps h TYR 21 Ca -0.04 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.46 2cps h TYR 21 Cb 1.24 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.97 2cps h TYR 21 CO 0.00 0.45 -1.47 0.82 -1.05 0.00 0.00 178.16 176.91 2cps h ILE 22 N 0.00 0.96 -1.58 -2.88 5.03 -1.83 -3.36 117.51 113.84 2cps h ILE 22 Ca -0.12 -2.36 0.50 0.00 -0.12 0.00 0.00 64.86 62.76 2cps h ILE 22 Cb 1.45 2.62 -0.11 0.00 -3.03 0.00 0.00 36.82 37.76 2cps h ILE 22 CO 0.04 0.68 1.08 0.61 -0.68 0.00 0.00 178.15 179.88 2cps n GLY 23 N 1.74 -0.87 0.33 5.37 0.00 -0.83 0.14 105.19 111.06 2cps n GLY 23 Ca -0.27 0.71 0.16 0.00 0.00 0.00 0.00 46.02 46.62 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 0.00 0.00 1.61 0.05 -1.77 0.13 116.97 116.99 2cps h TYR 24 Ca 0.88 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.66 2cps h TYR 24 Cb 3.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 40.87 2cps h TYR 24 CO -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.11 2cps n ALA 25 N -2.46 2.08 -0.10 3.88 0.00 0.37 -3.47 120.51 120.79 2cps n ALA 25 Ca 0.03 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 2cps n ALA 25 Cb 0.34 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.36 2cps n ALA 25 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2cps n TRP 26 N -1.28 0.93 -0.08 0.00 7.02 0.44 -3.67 117.44 120.80 2cps n TRP 26 Ca 0.10 0.40 0.26 0.00 -1.02 0.00 0.00 57.50 57.24 2cps n TRP 26 Cb 0.16 -1.04 0.68 0.00 -2.42 0.00 0.00 31.31 28.69 2cps n TRP 26 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2cps h ALA 27 N -0.61 2.56 0.05 6.99 0.00 -1.61 0.46 119.26 127.11 2cps h ALA 27 Ca -0.32 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 2cps h ALA 27 Cb 1.21 0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.07 2cps h ALA 27 CO -0.19 -1.11 -0.60 0.52 0.00 0.00 0.00 179.25 177.86 2cps h MET 28 N 0.00 0.32 0.00 0.00 2.86 -1.72 -2.92 114.93 113.48 2cps h MET 28 Ca 0.36 -0.41 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 2cps h MET 28 Cb 1.81 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 33.60 2cps h MET 28 CO -0.00 1.12 -0.20 0.28 1.06 0.00 0.00 176.91 179.16 2cps h VAL 29 N -0.28 0.79 -0.05 -2.22 2.07 -0.29 -2.18 116.25 114.08 2cps h VAL 29 Ca -0.09 -0.82 -0.17 0.00 0.82 0.00 0.00 66.70 66.45 2cps h VAL 29 Cb 1.37 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2cps h VAL 29 CO 0.12 0.20 -0.70 0.58 0.02 0.00 0.00 177.57 177.79 2cps h VAL 30 N 0.00 1.41 0.00 2.57 2.07 -0.81 0.15 116.25 121.64 2cps h VAL 30 Ca -0.00 -2.17 -0.03 0.00 0.82 0.00 0.00 66.70 65.31 2cps h VAL 30 Cb 0.48 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2cps h VAL 30 CO 0.03 0.64 -0.17 0.58 0.02 0.00 0.00 177.57 178.67 2cps h VAL 31 N 0.18 0.30 0.09 2.57 2.07 -1.21 0.16 116.25 120.41 2cps h VAL 31 Ca -0.02 -1.31 -0.37 0.00 0.82 0.00 0.00 66.70 65.82 2cps h VAL 31 Cb 1.25 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 33.04 2cps h VAL 31 CO 0.11 0.16 -2.10 -0.38 0.02 0.00 0.00 177.57 175.38 2cps n ILE 32 N -3.16 1.70 0.09 4.57 5.41 -0.91 -4.00 119.36 123.05 2cps n ILE 32 Ca 0.03 -0.65 -0.00 0.00 1.00 0.00 0.00 62.75 63.12 2cps n ILE 32 Cb 0.56 -1.60 -0.04 0.00 -0.71 0.00 0.00 39.64 37.85 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 0.05 0.91 -0.15 1.39 2.07 -0.77 -3.35 116.25 116.41 2cps h VAL 33 Ca -0.45 -2.39 -0.01 0.00 0.82 0.00 0.00 66.70 64.67 2cps h VAL 33 Cb 2.01 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 34.16 2cps h VAL 33 CO 0.05 0.52 0.06 1.23 0.02 0.00 0.00 177.57 179.45 2cps h GLY 34 N 3.47 0.23 0.07 2.17 0.00 -0.85 -1.84 103.07 106.33 2cps h GLY 34 Ca -0.06 -0.12 0.23 0.00 0.00 0.00 0.00 47.33 47.37 2cps h GLY 34 CO 0.07 0.12 0.74 0.00 0.00 0.00 0.00 176.54 177.47 2cps h ALA 35 N 0.91 2.62 0.00 3.60 0.00 -1.70 0.12 119.26 124.82 2cps h ALA 35 Ca 0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2cps h ALA 35 Cb 0.16 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2cps h ALA 35 CO -0.00 -1.15 -0.34 1.15 0.00 0.00 0.00 179.25 178.90 2cps h THR 36 N 0.00 1.04 -0.51 0.00 2.02 -1.58 -3.32 112.91 110.55 2cps h THR 36 Ca 0.38 -1.89 0.15 0.00 0.77 0.00 0.00 66.41 65.82 2cps h THR 36 Cb 1.86 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 70.32 2cps h THR 36 CO -0.00 0.35 0.42 0.40 0.37 0.00 0.00 175.52 177.06 2cps h ILE 37 N -1.00 0.58 -0.10 3.11 2.04 -0.25 -0.18 117.51 121.71 2cps h ILE 37 Ca -0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.81 2cps h ILE 37 Cb 0.81 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2cps h ILE 37 CO -0.05 0.00 -0.12 1.23 0.00 0.00 0.00 178.15 179.22 2cps h GLY 38 N 0.00 -0.05 0.54 5.37 0.00 -0.96 0.11 103.07 108.08 2cps h GLY 38 Ca 0.24 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 2cps h GLY 38 CO -0.00 -0.12 -0.15 -2.22 0.00 0.00 0.00 176.54 174.05 2cps h ILE 39 N -0.15 0.60 -1.11 2.60 2.04 -1.19 -3.11 117.51 117.20 2cps h ILE 39 Ca 0.08 -0.75 0.31 0.00 1.00 0.00 0.00 64.86 65.50 2cps h ILE 39 Cb 0.26 0.93 -0.09 0.00 -0.74 0.00 0.00 36.82 37.18 2cps h ILE 39 CO -0.19 0.13 0.73 0.50 0.00 0.00 0.00 178.15 179.31 2cps h LYS 40 N -0.88 0.27 -0.71 2.37 1.63 -1.26 0.82 116.57 118.82 2cps h LYS 40 Ca -0.04 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2cps h LYS 40 Cb 0.52 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 2cps h LYS 40 CO 0.07 0.18 0.41 -0.07 -3.45 0.00 0.00 179.45 176.59 2cps h LEU 41 N 0.28 0.86 0.26 5.20 3.38 -0.71 -2.79 115.31 121.79 2cps h LEU 41 Ca 0.63 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.53 2cps h LEU 41 Cb 1.81 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2cps h LEU 41 CO -0.27 0.68 -0.12 0.15 0.09 0.00 0.00 178.44 178.96 2cps h PHE 42 N 0.98 -0.32 -0.34 1.13 3.57 0.69 -0.51 116.94 122.13 2cps h PHE 42 Ca 0.25 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.85 2cps h PHE 42 Cb -0.01 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2cps h PHE 42 CO 0.00 -0.02 0.50 0.87 -2.23 0.00 0.00 178.31 177.44 2cps h LYS 43 N -0.64 0.00 0.00 1.11 1.79 -1.29 0.53 116.57 118.07 2cps h LYS 43 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2cps h LYS 43 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2cps h LYS 43 CO 0.06 0.00 -0.03 -0.22 -1.08 0.00 0.00 179.45 178.18 2cps h LYS 44 N 0.00 0.00 -0.96 3.15 1.63 -1.24 -3.18 116.57 115.97 2cps h LYS 44 Ca 0.16 0.00 0.28 0.00 -0.85 0.00 0.00 60.65 60.24 2cps h LYS 44 Cb 1.16 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.75 2cps h LYS 44 CO -0.00 0.00 0.88 0.74 -3.45 0.00 0.00 179.45 177.61 2cps h PHE 45 N -0.06 0.00 0.00 1.91 0.04 -0.94 1.27 116.94 119.16 2cps h PHE 45 Ca 0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2cps h PHE 45 Cb 0.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 2cps h PHE 45 CO -0.01 0.00 -0.96 1.79 -0.60 0.00 0.00 178.31 178.53 2cps h THR 46 N 0.00 0.16 0.00 -1.55 1.35 -1.08 -3.33 112.91 108.45 2cps h THR 46 Ca 0.46 -1.29 -0.19 0.00 -0.55 0.00 0.00 66.41 64.84 2cps h THR 46 Cb 2.20 1.72 -0.03 0.00 -1.73 0.00 0.00 68.15 70.32 2cps h THR 46 CO -0.00 0.09 -1.28 0.28 -0.25 0.00 0.00 175.52 174.35 2cps h SER 47 N 0.00 0.00 -0.46 5.36 0.02 0.15 -3.37 113.55 115.25 2cps h SER 47 Ca -0.04 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2cps h SER 47 Cb 1.15 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.61 2cps h SER 47 CO 0.01 0.70 -0.54 0.11 -1.14 0.00 0.00 176.83 175.97 2cps h LYS 48 N 0.00 -0.35 -5.71 3.45 1.79 -1.03 -3.47 116.57 111.25 2cps h LYS 48 Ca -0.15 0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.22 2cps h LYS 48 Cb 1.67 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.40 2cps h LYS 48 CO 0.07 -0.23 -0.41 0.00 -1.08 0.00 0.00 179.45 177.80 2cps n ALA 49 N -3.10 -2.65 -0.33 3.86 0.00 -1.26 -5.14 120.51 111.89 2cps n ALA 49 Ca -0.03 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2cps n ALA 49 Cb 0.34 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2cps n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95