#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 -3.18 0.00 0.00 4.07 -1.26 -5.05 120.64 115.22 2cps n GLU 2 Ca 0.00 2.56 0.00 0.00 -0.06 0.00 0.00 57.16 59.66 2cps n GLU 2 Cb 0.00 -3.90 0.00 0.00 -0.06 0.00 0.00 31.44 27.48 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 1.53 1.39 0.00 8.31 0.00 -1.26 -5.12 105.19 110.04 2cps n GLY 3 Ca -0.18 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2cps n GLY 3 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2cps n ASP 4 N 0.00 0.00 -2.67 1.61 5.68 -1.26 -5.04 116.55 114.87 2cps n ASP 4 Ca 0.00 0.02 -0.04 0.00 -0.50 0.00 0.00 54.79 54.27 2cps n ASP 4 Cb 0.00 -0.16 0.06 0.00 -1.14 0.00 0.00 41.12 39.88 2cps n ASP 4 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2cps n ASP 5 N -1.70 -1.34 -0.87 -1.12 -0.08 -1.26 -5.02 116.55 105.17 2cps n ASP 5 Ca 0.00 -1.32 0.05 0.00 -1.51 0.00 0.00 54.79 52.01 2cps n ASP 5 Cb 0.00 0.70 0.18 0.00 2.34 0.00 0.00 41.12 44.34 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 2.05 2.24 -1.76 -0.67 -0.04 -1.26 -4.41 135.00 131.15 2cps n PRO 6 Ca 0.06 -1.46 -0.36 0.00 -0.04 0.00 0.00 63.50 61.71 2cps n PRO 6 Cb 0.68 -1.48 0.01 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.53 6.49 -3.15 0.55 0.00 -1.26 -4.90 120.51 118.77 2cps n ALA 7 Ca 0.13 -3.74 -0.23 0.00 0.00 0.00 0.00 53.44 49.60 2cps n ALA 7 Cb 0.45 -2.03 0.01 0.00 0.00 0.00 0.00 19.45 17.88 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 -0.10 -1.26 -0.06 0.00 5.02 -1.26 -4.92 118.16 115.58 2cps n LYS 8 Ca 0.52 0.78 -0.03 0.00 -2.02 0.00 0.00 58.31 57.56 2cps n LYS 8 Cb 0.35 -1.53 -0.01 0.00 -0.02 0.00 0.00 35.03 33.82 2cps n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cps h ALA 9 N 1.37 0.00 -0.32 7.82 0.00 -1.91 -3.26 119.26 122.96 2cps h ALA 9 Ca -0.45 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 53.95 2cps h ALA 9 Cb 1.03 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2cps h ALA 9 CO 0.22 0.36 -0.32 0.00 0.00 0.00 0.00 179.25 179.51 2cps h ALA 10 N -1.10 0.48 -0.41 0.00 0.00 -1.91 -0.62 119.26 115.70 2cps h ALA 10 Ca 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.51 2cps h ALA 10 Cb 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2cps h ALA 10 CO 0.00 0.53 0.27 0.35 0.00 0.00 0.00 179.25 180.40 2cps h PHE 11 N 0.56 0.44 0.00 0.00 3.57 -1.97 1.18 116.94 120.73 2cps h PHE 11 Ca 0.05 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 2cps h PHE 11 Cb 0.90 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 2cps h PHE 11 CO 0.07 0.26 -0.94 -0.97 -2.23 0.00 0.00 178.31 174.50 2cps h ASN 12 N 0.46 0.00 0.75 0.41 -1.24 -1.56 -3.30 115.58 111.09 2cps h ASN 12 Ca 0.16 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 56.94 2cps h ASN 12 Cb 0.08 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.10 2cps h ASN 12 CO -0.04 0.49 -1.37 -1.28 -1.29 0.00 0.00 177.43 173.94 2cps h SER 13 N 0.00 0.00 -0.72 1.15 0.87 0.20 -3.24 113.55 111.81 2cps h SER 13 Ca -0.07 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.42 2cps h SER 13 Cb 1.44 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.37 2cps h SER 13 CO 0.05 0.89 0.21 0.25 -0.53 0.00 0.00 176.83 177.70 2cps h LEU 14 N 0.00 1.06 -0.12 2.23 5.85 0.13 -2.88 115.31 121.57 2cps h LEU 14 Ca -0.17 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.27 2cps h LEU 14 Cb 1.83 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.57 2cps h LEU 14 CO 0.09 1.00 -0.18 -0.61 -0.34 0.00 0.00 178.44 178.40 2cps h GLN 15 N 1.07 0.34 -0.25 1.25 4.15 -1.69 0.21 115.11 120.20 2cps h GLN 15 Ca 0.23 -0.20 0.07 0.00 0.77 0.00 0.00 58.65 59.52 2cps h GLN 15 Cb 0.33 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 2cps h GLN 15 CO -0.00 0.77 0.40 0.00 -1.93 0.00 0.00 178.83 178.07 2cps h ALA 16 N 0.56 1.82 0.00 3.38 0.00 -1.56 0.46 119.26 123.93 2cps h ALA 16 Ca 0.01 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.53 2cps h ALA 16 Cb 0.73 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2cps h ALA 16 CO 0.04 -0.53 -2.13 0.43 0.00 0.00 0.00 179.25 177.06 2cps n SER 17 N -3.40 1.93 -2.67 0.00 7.64 -1.10 -4.47 113.62 111.56 2cps n SER 17 Ca 0.04 0.35 -0.32 0.00 1.01 0.00 0.00 58.87 59.95 2cps n SER 17 Cb 0.53 -0.86 -0.02 0.00 -1.01 0.00 0.00 64.21 62.85 2cps n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cps n ALA 18 N -3.94 6.49 -0.08 -0.43 0.00 0.72 -4.58 120.51 118.70 2cps n ALA 18 Ca -0.47 -3.44 0.01 0.00 0.00 0.00 0.00 53.44 49.54 2cps n ALA 18 Cb 0.83 -2.12 0.21 0.00 0.00 0.00 0.00 19.45 18.36 2cps n ALA 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2cps n THR 19 N 0.45 1.63 0.26 0.00 5.66 0.08 -3.90 114.28 118.46 2cps n THR 19 Ca 0.51 -0.82 0.11 0.00 -3.05 0.00 0.00 64.05 60.81 2cps n THR 19 Cb 0.44 -0.43 0.01 0.00 -1.55 0.00 0.00 70.33 68.80 2cps n THR 19 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2cps n GLU 20 N 0.24 0.49 -0.01 1.09 4.07 -1.26 -4.24 120.64 121.02 2cps n GLU 20 Ca 0.18 0.05 0.03 0.00 -0.06 0.00 0.00 57.16 57.36 2cps n GLU 20 Cb 0.83 -1.71 -0.07 0.00 -0.06 0.00 0.00 31.44 30.42 2cps n GLU 20 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2cps n TYR 21 N -2.38 0.00 -2.43 4.31 4.01 -1.25 -4.68 117.16 114.74 2cps n TYR 21 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 2cps n TYR 21 Cb 0.51 -0.26 0.01 0.00 -0.31 0.00 0.00 39.34 39.29 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 -1.92 4.82 0.05 -0.72 5.41 -1.26 -3.57 119.36 122.17 2cps n ILE 22 Ca -0.04 -4.80 0.00 0.00 1.00 0.00 0.00 62.75 58.91 2cps n ILE 22 Cb 0.35 -2.20 0.00 0.00 -0.71 0.00 0.00 39.64 37.08 2cps n ILE 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cps n GLY 23 N 2.12 -1.10 0.16 7.39 0.00 -1.26 -4.94 105.19 107.56 2cps n GLY 23 Ca 0.41 0.35 0.04 0.00 0.00 0.00 0.00 46.02 46.82 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 -1.84 -3.03 116.97 113.76 2cps h TYR 24 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2cps h TYR 24 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 2cps h TYR 24 CO 0.00 0.46 -0.14 0.00 -1.05 0.00 0.00 178.16 177.44 2cps h ALA 25 N 1.54 1.16 0.02 3.88 0.00 -1.92 -2.98 119.26 120.95 2cps h ALA 25 Ca -0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2cps h ALA 25 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2cps h ALA 25 CO 0.06 0.17 -0.01 -1.49 0.00 0.00 0.00 179.25 177.98 2cps h TRP 26 N 0.00 -0.02 -0.85 0.00 4.06 -1.83 -1.64 115.95 115.68 2cps h TRP 26 Ca -0.00 -0.00 0.19 0.00 2.06 0.00 0.00 58.89 61.14 2cps h TRP 26 Cb 0.46 0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 28.57 2cps h TRP 26 CO 0.00 0.63 0.57 0.00 -3.56 0.00 0.00 178.44 176.07 2cps h ALA 27 N 0.24 2.27 -0.01 1.49 0.00 -1.61 0.13 119.26 121.78 2cps h ALA 27 Ca -0.00 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2cps h ALA 27 Cb 0.66 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2cps h ALA 27 CO 0.00 -0.53 -0.49 1.98 0.00 0.00 0.00 179.25 180.22 2cps h MET 28 N 0.34 0.35 -0.21 0.00 -1.53 -1.51 -3.25 114.93 109.12 2cps h MET 28 Ca 0.43 -0.36 0.02 0.00 -3.44 0.00 0.00 59.70 56.35 2cps h MET 28 Cb 1.15 0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 32.27 2cps h MET 28 CO -0.13 1.04 0.06 0.28 0.14 0.00 0.00 176.91 178.29 2cps h VAL 29 N -0.20 0.92 -1.04 -5.77 2.07 -0.06 -1.40 116.25 110.78 2cps h VAL 29 Ca -0.06 -0.05 0.28 0.00 0.82 0.00 0.00 66.70 67.69 2cps h VAL 29 Cb 1.21 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.67 2cps h VAL 29 CO 0.10 0.03 0.70 1.62 0.02 0.00 0.00 177.57 180.03 2cps h VAL 30 N 0.15 0.52 0.00 2.57 3.04 -0.91 1.44 116.25 123.06 2cps h VAL 30 Ca 0.09 -0.09 -0.06 0.00 -1.01 0.00 0.00 66.70 65.64 2cps h VAL 30 Cb 0.08 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 29.58 2cps h VAL 30 CO -0.11 0.05 -0.28 0.58 -1.01 0.00 0.00 177.57 176.80 2cps h VAL 31 N 0.26 0.58 0.05 1.51 2.07 -1.29 0.24 116.25 119.68 2cps h VAL 31 Ca 0.55 -1.40 -0.30 0.00 0.82 0.00 0.00 66.70 66.37 2cps h VAL 31 Cb 1.66 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 33.36 2cps h VAL 31 CO -0.19 0.27 -1.66 -0.38 0.02 0.00 0.00 177.57 175.63 2cps n ILE 32 N -3.32 1.64 -0.07 4.57 5.41 0.42 -3.93 119.36 124.09 2cps n ILE 32 Ca 0.01 -0.33 -0.14 0.00 1.00 0.00 0.00 62.75 63.29 2cps n ILE 32 Cb 0.52 -1.89 -0.05 0.00 -0.71 0.00 0.00 39.64 37.51 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 -0.52 1.31 -0.83 1.39 2.07 0.48 -2.93 116.25 117.23 2cps h VAL 33 Ca -0.40 -1.63 0.24 0.00 0.82 0.00 0.00 66.70 65.72 2cps h VAL 33 Cb 1.65 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 33.12 2cps h VAL 33 CO -0.09 0.52 0.60 1.23 0.02 0.00 0.00 177.57 179.85 2cps h GLY 34 N 0.45 0.00 2.00 2.17 0.00 -0.68 0.81 103.07 107.82 2cps h GLY 34 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2cps h GLY 34 CO 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.54 2cps h ALA 35 N 1.58 1.67 -0.07 3.60 0.00 -1.63 -1.27 119.26 123.14 2cps h ALA 35 Ca 0.39 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 55.05 2cps h ALA 35 Cb 1.59 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2cps h ALA 35 CO -0.00 0.12 -0.66 0.00 0.00 0.00 0.00 179.25 178.71 2cps h THR 36 N 0.00 1.39 0.00 0.00 1.03 0.54 -2.89 112.91 112.98 2cps h THR 36 Ca -0.00 -2.08 -0.03 0.00 -0.01 0.00 0.00 66.41 64.29 2cps h THR 36 Cb 0.19 2.07 -0.00 0.00 -1.07 0.00 0.00 68.15 69.33 2cps h THR 36 CO 0.01 0.62 -0.15 0.40 -0.01 0.00 0.00 175.52 176.39 2cps h ILE 37 N 0.20 0.97 -0.01 0.00 2.04 -1.17 1.17 117.51 120.71 2cps h ILE 37 Ca -0.01 -0.55 -0.14 0.00 1.00 0.00 0.00 64.86 65.16 2cps h ILE 37 Cb 1.19 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 2cps h ILE 37 CO 0.10 0.15 -0.64 1.23 0.00 0.00 0.00 178.15 179.00 2cps h GLY 38 N 0.56 0.03 0.54 5.37 0.00 -1.38 -0.85 103.07 107.35 2cps h GLY 38 Ca -0.00 -0.04 -0.36 0.00 0.00 0.00 0.00 47.33 46.92 2cps h GLY 38 CO 0.02 0.04 -2.02 1.39 0.00 0.00 0.00 176.54 175.97 2cps n ILE 39 N -3.79 1.75 -0.25 2.60 2.08 -0.57 -3.56 119.36 117.63 2cps n ILE 39 Ca -0.01 -0.63 -0.05 0.00 0.56 0.00 0.00 62.75 62.62 2cps n ILE 39 Cb 0.63 -1.72 0.06 0.00 -0.75 0.00 0.00 39.64 37.86 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 0.03 0.89 -0.83 0.38 1.63 0.13 -1.57 116.57 117.24 2cps h LYS 40 Ca -0.44 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.31 2cps h LYS 40 Cb 2.00 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 33.39 2cps h LYS 40 CO 0.07 0.59 0.50 -0.07 -3.45 0.00 0.00 179.45 177.09 2cps h LEU 41 N 0.92 0.99 -0.12 5.20 3.38 -1.31 -2.68 115.31 121.70 2cps h LEU 41 Ca 0.26 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2cps h LEU 41 Cb -0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2cps h LEU 41 CO -0.06 0.77 0.04 0.15 0.09 0.00 0.00 178.44 179.42 2cps h PHE 42 N 1.14 0.07 0.00 1.13 3.57 -1.41 -0.90 116.94 120.54 2cps h PHE 42 Ca 0.30 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2cps h PHE 42 Cb -0.05 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2cps h PHE 42 CO -0.00 0.04 0.14 0.87 -2.23 0.00 0.00 178.31 177.13 2cps h LYS 43 N 0.10 0.00 0.00 1.11 1.79 -0.98 0.35 116.57 118.93 2cps h LYS 43 Ca 0.05 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.27 2cps h LYS 43 Cb 0.03 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.64 2cps h LYS 43 CO -0.05 0.00 -1.48 1.17 -1.08 0.00 0.00 179.45 178.01 2cps n LYS 44 N -2.77 0.55 0.22 3.15 0.00 -0.62 -3.26 118.16 115.43 2cps n LYS 44 Ca -0.02 0.47 0.06 0.00 0.00 0.00 0.00 58.31 58.81 2cps n LYS 44 Cb 0.19 -1.65 0.50 0.00 0.00 0.00 0.00 35.03 34.07 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 0.00 -0.01 5.64 0.04 -0.85 -1.80 116.94 118.96 2cps h PHE 45 Ca -0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.40 2cps h PHE 45 Cb 1.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.41 2cps h PHE 45 CO -0.03 0.23 -0.22 0.25 -0.60 0.00 0.00 178.31 177.94 2cps n THR 46 N -4.12 0.00 -0.10 -1.55 -2.24 0.12 -4.03 114.28 102.35 2cps n THR 46 Ca -0.02 -0.15 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 2cps n THR 46 Cb 0.30 0.43 -0.11 0.00 -2.10 0.00 0.00 70.33 68.85 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 -0.51 1.91 -0.30 3.42 7.64 -0.71 -4.26 113.62 120.82 2cps n SER 47 Ca 0.13 0.36 0.16 0.00 1.01 0.00 0.00 58.87 60.53 2cps n SER 47 Cb 0.35 -0.90 0.41 0.00 -1.01 0.00 0.00 64.21 63.06 2cps n SER 47 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2cps h LYS 48 N -0.87 0.59 -6.61 1.43 5.09 -1.64 -3.43 116.57 111.14 2cps h LYS 48 Ca -0.45 -0.04 -0.52 0.00 0.09 0.00 0.00 60.65 59.73 2cps h LYS 48 Cb 1.47 -0.13 0.22 0.00 0.10 0.00 0.00 32.23 33.89 2cps h LYS 48 CO -0.23 0.39 -0.93 0.00 -2.09 0.00 0.00 179.45 176.59 2cps n ALA 49 N -2.43 -3.41 0.00 0.07 0.00 -1.26 -5.16 120.51 108.33 2cps n ALA 49 Ca 0.21 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2cps n ALA 49 Cb 0.61 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2cps n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95