#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 -4.74 -1.80 0.00 1.02 -1.26 -4.88 120.64 108.98 2cps n GLU 2 Ca 0.00 0.56 -0.40 0.00 -0.02 0.00 0.00 57.16 57.30 2cps n GLU 2 Cb 0.00 -5.17 0.01 0.00 -0.02 0.00 0.00 31.44 26.26 2cps n GLU 2 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2cps s GLY 3 N -3.92 2.92 -0.42 0.62 0.00 -1.26 -4.99 107.32 100.27 2cps s GLY 3 Ca 0.29 1.48 0.04 0.00 0.00 0.00 0.00 44.72 46.52 2cps s GLY 3 CO 0.84 2.10 0.76 -0.35 0.00 0.00 0.00 173.10 176.45 2cps s ASP 4 N -0.47 -1.23 -0.27 1.64 2.15 -1.26 -5.05 116.67 112.18 2cps s ASP 4 Ca 0.60 -0.92 -0.01 0.00 0.43 0.00 0.00 52.55 52.65 2cps s ASP 4 Cb -0.44 1.58 0.01 0.00 -0.30 0.00 0.00 42.92 43.77 2cps s ASP 4 CO 0.57 -0.10 0.03 -0.67 -0.17 0.00 0.00 175.17 174.82 2cps n ASP 5 N 3.75 -7.15 -0.62 -0.34 2.03 -1.26 -4.87 116.55 108.09 2cps n ASP 5 Ca 0.12 1.36 0.04 0.00 0.52 0.00 0.00 54.79 56.83 2cps n ASP 5 Cb 0.58 -5.07 0.13 0.00 -0.72 0.00 0.00 41.12 36.04 2cps n ASP 5 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2cps n PRO 6 N 0.87 1.81 -1.26 -0.67 -0.04 -1.26 -4.26 135.00 130.20 2cps n PRO 6 Ca -0.05 -1.01 -0.26 0.00 -0.04 0.00 0.00 63.50 62.15 2cps n PRO 6 Cb 0.10 -1.35 0.02 0.00 -0.04 0.00 0.00 33.50 32.24 2cps n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cps n ALA 7 N 0.27 5.90 -3.62 0.55 0.00 -1.26 -4.88 120.51 117.47 2cps n ALA 7 Ca 0.09 -2.70 -0.17 0.00 0.00 0.00 0.00 53.44 50.67 2cps n ALA 7 Cb 0.32 -1.74 0.01 0.00 0.00 0.00 0.00 19.45 18.03 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 0.12 -0.68 0.00 0.00 4.76 -1.26 -4.88 118.16 116.21 2cps n LYS 8 Ca 0.45 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.80 2cps n LYS 8 Cb 0.55 -0.63 0.00 0.00 -1.84 0.00 0.00 35.03 33.12 2cps n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cps n ALA 9 N -2.29 0.02 -0.15 7.82 0.00 -1.26 -4.23 120.51 120.43 2cps n ALA 9 Ca -0.08 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.51 2cps n ALA 9 Cb 0.26 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.22 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 -1.96 2.12 -0.04 0.00 0.00 -1.90 0.31 119.26 117.79 2cps h ALA 10 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2cps h ALA 10 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2cps h ALA 10 CO 0.00 -0.31 -0.04 0.35 0.00 0.00 0.00 179.25 179.25 2cps h PHE 11 N 0.40 0.06 0.03 0.00 3.04 -1.92 0.55 116.94 119.10 2cps h PHE 11 Ca 0.35 -0.00 -0.32 0.00 3.98 0.00 0.00 57.97 61.98 2cps h PHE 11 Cb 0.81 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 39.27 2cps h PHE 11 CO -0.00 0.10 -1.78 -1.71 -2.02 0.00 0.00 178.31 172.90 2cps n ASN 12 N -4.45 1.95 -0.19 0.41 5.15 0.67 -4.18 115.26 114.62 2cps n ASN 12 Ca -0.02 0.31 -0.03 0.00 -0.60 0.00 0.00 54.58 54.24 2cps n ASN 12 Cb 0.14 -0.87 0.16 0.00 -0.53 0.00 0.00 39.78 38.69 2cps n ASN 12 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2cps h SER 13 N -0.65 0.88 -0.83 1.20 0.02 -0.48 -2.61 113.55 111.09 2cps h SER 13 Ca -0.45 -0.13 0.15 0.00 -0.84 0.00 0.00 61.79 60.52 2cps h SER 13 Cb 1.59 -0.23 -0.10 0.00 0.14 0.00 0.00 62.40 63.81 2cps h SER 13 CO -0.17 0.80 0.39 0.25 -1.14 0.00 0.00 176.83 176.97 2cps h LEU 14 N 0.94 0.43 -0.69 5.07 5.85 -0.07 0.03 115.31 126.87 2cps h LEU 14 Ca 0.22 0.10 0.12 0.00 0.84 0.00 0.00 57.88 59.17 2cps h LEU 14 Cb 0.21 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.20 2cps h LEU 14 CO -0.02 0.16 0.25 -0.61 -0.34 0.00 0.00 178.44 177.88 2cps h GLN 15 N 0.54 0.39 -0.72 1.25 4.15 -1.63 0.28 115.11 119.38 2cps h GLN 15 Ca 0.46 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.86 2cps h GLN 15 Cb 0.69 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.30 2cps h GLN 15 CO -0.39 0.26 0.00 0.00 -1.93 0.00 0.00 178.83 176.76 2cps n ALA 16 N -2.52 3.41 -2.97 3.38 0.00 -0.11 -4.32 120.51 117.37 2cps n ALA 16 Ca 0.12 -1.27 -0.14 0.00 0.00 0.00 0.00 53.44 52.15 2cps n ALA 16 Cb 0.36 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 18.75 2cps n ALA 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cps n SER 17 N 0.43 -0.84 0.02 0.00 7.64 0.97 -4.98 113.62 116.86 2cps n SER 17 Ca 0.18 -3.25 -0.11 0.00 1.01 0.00 0.00 58.87 56.70 2cps n SER 17 Cb 0.87 0.59 -0.09 0.00 -1.01 0.00 0.00 64.21 64.57 2cps n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cps h ALA 18 N 3.25 -0.14 -0.35 -0.43 0.00 -1.72 -3.26 119.26 116.61 2cps h ALA 18 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2cps h ALA 18 Cb 1.01 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2cps h ALA 18 CO 0.34 -0.24 0.00 -2.37 0.00 0.00 0.00 179.25 176.98 2cps n THR 19 N -4.86 1.37 1.28 0.00 5.66 -1.26 -3.87 114.28 112.60 2cps n THR 19 Ca -0.08 -0.75 0.13 0.00 -3.05 0.00 0.00 64.05 60.30 2cps n THR 19 Cb 0.28 -0.23 0.41 0.00 -1.55 0.00 0.00 70.33 69.24 2cps n THR 19 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2cps n GLU 20 N 0.44 0.86 -0.01 1.09 -0.58 -1.23 -3.81 120.64 117.40 2cps n GLU 20 Ca 0.16 -0.48 0.07 0.00 -0.42 0.00 0.00 57.16 56.48 2cps n GLU 20 Cb 0.70 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.98 2cps n GLU 20 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2cps n TYR 21 N -0.65 0.00 1.55 -0.32 4.01 -1.25 -4.37 117.16 116.12 2cps n TYR 21 Ca 0.13 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.95 2cps n TYR 21 Cb 0.34 -0.30 0.37 0.00 -0.31 0.00 0.00 39.34 39.44 2cps n TYR 21 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2cps n ILE 22 N -1.95 0.14 0.73 -0.72 2.08 -1.25 -1.99 119.36 116.40 2cps n ILE 22 Ca -0.02 -0.20 0.09 0.00 0.56 0.00 0.00 62.75 63.17 2cps n ILE 22 Cb 0.34 0.08 0.07 0.00 -0.75 0.00 0.00 39.64 39.37 2cps n ILE 22 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2cps n GLY 23 N 0.93 0.28 0.96 7.39 0.00 -1.26 -4.26 105.19 109.23 2cps n GLY 23 Ca 0.13 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 0.88 -0.02 1.41 1.61 4.01 -1.21 -4.73 117.16 119.11 2cps n TYR 24 Ca 0.10 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.98 2cps n TYR 24 Cb 0.43 0.24 0.75 0.00 -0.31 0.00 0.00 39.34 40.44 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 -1.98 2.45 -0.10 -0.72 0.00 -0.84 -3.15 120.51 116.17 2cps n ALA 25 Ca 0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 53.44 53.12 2cps n ALA 25 Cb 0.00 -1.47 -0.09 0.00 0.00 0.00 0.00 19.45 17.89 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 -1.26 0.90 0.08 0.00 -0.00 -1.25 -3.73 117.44 112.18 2cps n TRP 26 Ca 0.14 0.39 -0.12 0.00 -0.00 0.00 0.00 57.50 57.92 2cps n TRP 26 Cb 0.22 -1.00 -0.05 0.00 -0.00 0.00 0.00 31.31 30.49 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 -0.67 -0.27 -0.85 5.87 0.00 -1.81 -0.53 119.26 121.00 2cps h ALA 27 Ca -0.28 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 54.83 2cps h ALA 27 Cb 1.11 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 2cps h ALA 27 CO -0.17 -0.69 0.58 0.52 0.00 0.00 0.00 179.25 179.49 2cps h MET 28 N -0.32 0.25 -0.46 0.00 2.86 -1.76 0.51 114.93 116.00 2cps h MET 28 Ca 0.04 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 2cps h MET 28 Cb 0.37 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2cps h MET 28 CO -0.13 0.16 -0.05 0.28 1.06 0.00 0.00 176.91 178.23 2cps h VAL 29 N 0.26 1.25 0.00 -2.22 2.07 -1.20 -2.09 116.25 114.31 2cps h VAL 29 Ca 0.43 -1.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 2cps h VAL 29 Cb 1.27 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2cps h VAL 29 CO -0.11 0.38 -0.18 0.58 0.02 0.00 0.00 177.57 178.26 2cps h VAL 30 N 0.73 0.99 0.00 2.57 2.07 0.71 0.40 116.25 123.72 2cps h VAL 30 Ca 0.13 -0.63 -0.11 0.00 0.82 0.00 0.00 66.70 66.90 2cps h VAL 30 Cb 0.52 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2cps h VAL 30 CO 0.03 0.17 -0.54 0.58 0.02 0.00 0.00 177.57 177.83 2cps h VAL 31 N 0.00 1.00 0.00 2.57 2.07 -1.02 -2.81 116.25 118.06 2cps h VAL 31 Ca -0.00 -2.21 -0.16 0.00 0.82 0.00 0.00 66.70 65.16 2cps h VAL 31 Cb 0.34 2.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 2cps h VAL 31 CO 0.02 0.53 -1.05 0.40 0.02 0.00 0.00 177.57 177.49 2cps h ILE 32 N 0.00 0.78 -0.00 4.57 2.04 -0.86 -3.17 117.51 120.87 2cps h ILE 32 Ca -0.01 -2.26 -0.17 0.00 1.00 0.00 0.00 64.86 63.42 2cps h ILE 32 Cb 1.31 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 39.65 2cps h ILE 32 CO 0.07 0.44 -0.78 0.58 0.00 0.00 0.00 178.15 178.46 2cps h VAL 33 N 0.00 1.56 0.32 1.67 2.07 -0.93 -3.03 116.25 117.91 2cps h VAL 33 Ca -0.10 -2.67 -0.02 0.00 0.82 0.00 0.00 66.70 64.74 2cps h VAL 33 Cb 1.56 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.77 2cps h VAL 33 CO 0.06 0.76 -0.15 1.23 0.02 0.00 0.00 177.57 179.50 2cps h GLY 34 N 2.31 -0.44 -0.10 2.17 0.00 -1.57 -2.85 103.07 102.59 2cps h GLY 34 Ca -0.01 0.16 0.28 0.00 0.00 0.00 0.00 47.33 47.76 2cps h GLY 34 CO 0.10 -0.16 0.78 0.00 0.00 0.00 0.00 176.54 177.26 2cps h ALA 35 N -0.96 2.85 -0.42 3.60 0.00 -1.66 1.09 119.26 123.75 2cps h ALA 35 Ca -0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2cps h ALA 35 Cb 0.40 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2cps h ALA 35 CO 0.07 -1.27 -0.15 1.15 0.00 0.00 0.00 179.25 179.04 2cps h THR 36 N 0.00 1.28 -0.10 0.00 2.02 -1.48 -2.59 112.91 112.04 2cps h THR 36 Ca 0.46 -1.28 0.01 0.00 0.77 0.00 0.00 66.41 66.37 2cps h THR 36 Cb 2.01 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 69.63 2cps h THR 36 CO -0.00 0.43 0.06 0.40 0.37 0.00 0.00 175.52 176.78 2cps h ILE 37 N 0.67 1.00 0.19 3.11 2.04 0.15 -0.50 117.51 124.18 2cps h ILE 37 Ca 0.10 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 2cps h ILE 37 Cb 0.70 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2cps h ILE 37 CO 0.05 0.02 -0.09 1.23 0.00 0.00 0.00 178.15 179.36 2cps h GLY 38 N 0.09 -0.27 0.23 5.37 0.00 -1.08 -2.01 103.07 105.40 2cps h GLY 38 Ca 0.04 0.10 0.18 0.00 0.00 0.00 0.00 47.33 47.65 2cps h GLY 38 CO -0.01 -0.10 0.62 -2.22 0.00 0.00 0.00 176.54 174.83 2cps h ILE 39 N -0.33 0.75 -0.46 2.60 2.04 -1.41 0.12 117.51 120.82 2cps h ILE 39 Ca -0.03 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.61 2cps h ILE 39 Cb 0.20 -0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.15 2cps h ILE 39 CO 0.04 0.14 0.22 0.50 0.00 0.00 0.00 178.15 179.05 2cps h LYS 40 N 0.77 0.42 -0.66 2.37 1.63 -1.10 -0.04 116.57 119.96 2cps h LYS 40 Ca 0.55 -0.03 0.15 0.00 -0.85 0.00 0.00 60.65 60.47 2cps h LYS 40 Cb 0.84 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.34 2cps h LYS 40 CO -0.33 0.28 0.45 -0.07 -3.45 0.00 0.00 179.45 176.33 2cps h LEU 41 N 0.43 0.21 0.21 5.20 3.38 -0.19 -1.33 115.31 123.23 2cps h LEU 41 Ca 0.21 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2cps h LEU 41 Cb 0.14 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2cps h LEU 41 CO -0.16 0.11 -0.10 0.15 0.09 0.00 0.00 178.44 178.53 2cps h PHE 42 N 0.23 -0.27 0.00 1.13 3.57 -0.78 -2.19 116.94 118.63 2cps h PHE 42 Ca 0.32 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.81 2cps h PHE 42 Cb 0.93 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2cps h PHE 42 CO -0.00 0.09 0.00 0.87 -2.23 0.00 0.00 178.31 177.04 2cps h LYS 43 N -0.69 0.00 0.07 1.11 1.79 -0.76 0.12 116.57 118.20 2cps h LYS 43 Ca -0.03 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.11 2cps h LYS 43 Cb 0.48 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.10 2cps h LYS 43 CO 0.05 0.00 -1.86 1.17 -1.08 0.00 0.00 179.45 177.73 2cps n LYS 44 N -2.30 0.70 0.07 3.15 0.00 -0.59 -2.58 118.16 116.61 2cps n LYS 44 Ca -0.00 0.28 -0.01 0.00 0.00 0.00 0.00 58.31 58.57 2cps n LYS 44 Cb 0.10 -1.75 -0.06 0.00 0.00 0.00 0.00 35.03 33.32 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 0.04 0.00 0.00 5.64 0.04 -0.84 -3.23 116.94 118.59 2cps h PHE 45 Ca -0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.41 2cps h PHE 45 Cb 2.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.18 2cps h PHE 45 CO 0.04 0.67 -0.82 0.25 -0.60 0.00 0.00 178.31 177.84 2cps n THR 46 N -3.09 0.37 0.35 -1.55 -2.24 0.36 -3.81 114.28 104.67 2cps n THR 46 Ca -0.05 -0.33 0.12 0.00 -2.27 0.00 0.00 64.05 61.52 2cps n THR 46 Cb 0.84 -0.09 0.11 0.00 -2.10 0.00 0.00 70.33 69.09 2cps n THR 46 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2cps h SER 47 N 0.00 0.00 -0.69 3.42 0.02 -1.58 -3.38 113.55 111.34 2cps h SER 47 Ca 0.00 -0.11 0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2cps h SER 47 Cb 0.80 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.24 2cps h SER 47 CO 0.00 0.05 -0.57 0.11 -1.14 0.00 0.00 176.83 175.28 2cps h LYS 48 N 0.00 -0.20 0.00 3.45 1.79 -1.65 -3.42 116.57 116.53 2cps h LYS 48 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2cps h LYS 48 Cb 0.87 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 2cps h LYS 48 CO 0.00 -0.14 0.00 0.00 -1.08 0.00 0.00 179.45 178.23 2cps n ALA 49 N -3.16 0.00 -0.27 3.86 0.00 -1.26 -5.16 120.51 114.51 2cps n ALA 49 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2cps n ALA 49 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2cps n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95