#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 1.05 -2.51 0.00 1.02 -1.26 -4.90 120.64 114.04 2cps n GLU 2 Ca 0.00 0.32 -0.35 0.00 -0.02 0.00 0.00 57.16 57.11 2cps n GLU 2 Cb 0.00 -2.29 -0.03 0.00 -0.02 0.00 0.00 31.44 29.10 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 6.09 2.63 -0.19 0.62 0.00 -1.26 -5.00 107.32 110.22 2cps s GLY 3 Ca 1.07 0.68 -0.19 0.00 0.00 0.00 0.00 44.72 46.28 2cps s GLY 3 CO 0.55 1.06 0.16 -1.80 0.00 0.00 0.00 173.10 173.07 2cps h ASP 4 N 2.00 0.00 -4.07 1.64 1.82 -2.04 -3.51 116.42 112.25 2cps h ASP 4 Ca -0.49 -0.42 0.00 0.00 -0.39 0.00 0.00 57.03 55.73 2cps h ASP 4 Cb 1.22 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.23 2cps h ASP 4 CO 0.60 1.29 -0.84 -0.67 -1.61 0.00 0.00 179.24 178.01 2cps n ASP 5 N -4.49 -8.03 0.09 2.28 2.03 -1.26 -4.18 116.55 102.99 2cps n ASP 5 Ca -0.25 1.16 0.03 0.00 0.52 0.00 0.00 54.79 56.25 2cps n ASP 5 Cb 0.57 -4.37 -0.01 0.00 -0.72 0.00 0.00 41.12 36.59 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 1.50 0.00 0.22 -0.67 0.13 -1.99 -2.98 132.00 128.22 2cps h PRO 6 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2cps h PRO 6 Cb 0.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2cps h PRO 6 CO 0.00 0.30 -0.11 0.00 -0.23 0.00 0.00 178.00 177.96 2cps h ALA 7 N 1.58 -0.30 0.00 -0.56 0.00 -2.04 -3.26 119.26 114.68 2cps h ALA 7 Ca -0.07 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2cps h ALA 7 Cb 1.38 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2cps h ALA 7 CO 0.04 -0.38 -0.34 0.87 0.00 0.00 0.00 179.25 179.45 2cps h LYS 8 N -0.89 0.00 -0.26 0.00 1.57 -1.83 -3.33 116.57 111.84 2cps h LYS 8 Ca -0.03 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2cps h LYS 8 Cb 0.50 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 2cps h LYS 8 CO 0.05 0.34 -0.15 0.00 -0.57 0.00 0.00 179.45 179.11 2cps n ALA 9 N -2.34 -0.16 0.08 3.86 0.00 -1.12 0.16 120.51 120.98 2cps n ALA 9 Ca -0.01 0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.53 2cps n ALA 9 Cb 0.43 0.30 -0.06 0.00 0.00 0.00 0.00 19.45 20.13 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 -0.55 -0.18 -0.95 0.00 0.00 -1.71 -0.26 119.26 115.62 2cps h ALA 10 Ca 0.04 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.15 2cps h ALA 10 Cb 0.10 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 2cps h ALA 10 CO -0.24 -0.63 0.62 0.35 0.00 0.00 0.00 179.25 179.35 2cps h PHE 11 N -0.22 0.65 -0.16 0.00 3.57 -1.36 0.13 116.94 119.54 2cps h PHE 11 Ca 0.02 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.33 2cps h PHE 11 Cb 0.24 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 38.79 2cps h PHE 11 CO -0.14 0.15 -0.74 -0.97 -2.23 0.00 0.00 178.31 174.38 2cps h ASN 12 N 0.47 0.87 -0.37 0.41 -1.24 0.25 -3.04 115.58 112.93 2cps h ASN 12 Ca 0.51 -0.56 0.11 0.00 0.71 0.00 0.00 56.30 57.07 2cps h ASN 12 Cb 1.18 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.96 2cps h ASN 12 CO -0.23 1.34 0.31 -1.28 -1.29 0.00 0.00 177.43 176.29 2cps h SER 13 N 0.52 0.00 0.59 1.15 0.87 0.99 0.24 113.55 117.92 2cps h SER 13 Ca -0.04 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.32 2cps h SER 13 Cb 1.35 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.30 2cps h SER 13 CO 0.15 0.00 -0.87 0.25 -0.53 0.00 0.00 176.83 175.83 2cps h LEU 14 N 0.00 0.25 0.00 2.23 5.85 -1.35 -3.14 115.31 119.15 2cps h LEU 14 Ca 0.18 -0.20 -0.17 0.00 0.84 0.00 0.00 57.88 58.52 2cps h LEU 14 Cb 0.80 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2cps h LEU 14 CO -0.00 1.00 -0.92 -0.61 -0.34 0.00 0.00 178.44 177.57 2cps h GLN 15 N 0.10 0.00 -0.26 1.25 5.75 -0.67 -3.22 115.11 118.07 2cps h GLN 15 Ca -0.04 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2cps h GLN 15 Cb 1.50 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.05 2cps h GLN 15 CO 0.13 0.69 0.00 0.00 -2.65 0.00 0.00 178.83 177.01 2cps n ALA 16 N -2.33 2.48 -0.07 3.38 0.00 0.30 -3.79 120.51 120.49 2cps n ALA 16 Ca -0.02 -0.42 -0.09 0.00 0.00 0.00 0.00 53.44 52.91 2cps n ALA 16 Cb 0.86 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 19.27 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 0.19 2.98 -2.74 0.00 2.88 -1.19 -4.65 113.62 111.09 2cps n SER 17 Ca 0.08 -0.07 -0.35 0.00 -1.33 0.00 0.00 58.87 57.20 2cps n SER 17 Cb 0.21 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 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 -2.88 6.50 -0.88 -1.46 0.00 -1.23 -4.55 120.51 116.01 2cps n ALA 18 Ca -0.23 -3.67 -0.05 0.00 0.00 0.00 0.00 53.44 49.48 2cps n ALA 18 Cb 0.75 -2.06 0.29 0.00 0.00 0.00 0.00 19.45 18.43 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 0.04 2.76 1.03 0.00 -2.24 -1.26 -4.15 114.28 110.45 2cps n THR 19 Ca 0.52 -1.49 0.12 0.00 -2.27 0.00 0.00 64.05 60.93 2cps n THR 19 Cb 0.36 -0.39 0.12 0.00 -2.10 0.00 0.00 70.33 68.33 2cps n THR 19 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cps n GLU 20 N -0.09 2.28 0.00 -0.78 4.71 -1.26 -4.21 120.64 121.29 2cps n GLU 20 Ca 0.38 -1.86 0.03 0.00 -0.01 0.00 0.00 57.16 55.69 2cps n GLU 20 Cb 1.32 -1.46 -0.02 0.00 -1.01 0.00 0.00 31.44 30.27 2cps n GLU 20 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2cps n TYR 21 N 1.27 0.00 -0.07 -0.32 4.01 -1.26 -4.69 117.16 116.10 2cps n TYR 21 Ca 0.14 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.66 2cps n TYR 21 Cb 0.58 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.49 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 -0.90 1.62 0.29 -0.72 2.08 -1.26 -3.75 119.36 116.72 2cps n ILE 22 Ca 0.01 -0.30 0.19 0.00 0.56 0.00 0.00 62.75 63.21 2cps n ILE 22 Cb 0.10 -1.90 1.01 0.00 -0.75 0.00 0.00 39.64 38.10 2cps n ILE 22 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2cps h GLY 23 N -0.14 0.00 1.02 7.39 0.00 -1.85 0.06 103.07 109.56 2cps h GLY 23 Ca -0.41 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.78 2cps h GLY 23 CO -0.11 0.00 -1.31 -0.97 0.00 0.00 0.00 176.54 174.15 2cps h TYR 24 N 0.00 0.00 0.00 5.60 0.05 -1.84 -3.30 116.97 117.48 2cps h TYR 24 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2cps h TYR 24 Cb 0.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.83 2cps h TYR 24 CO 0.00 0.47 0.00 0.00 -1.05 0.00 0.00 178.16 177.58 2cps n ALA 25 N -2.35 1.52 0.11 3.88 0.00 0.01 -2.34 120.51 121.34 2cps n ALA 25 Ca -0.08 0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 2cps n ALA 25 Cb 0.78 -1.27 -0.15 0.00 0.00 0.00 0.00 19.45 18.82 2cps n ALA 25 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2cps h TRP 26 N 0.00 0.95 -0.01 0.00 4.06 -1.63 -3.15 115.95 116.17 2cps h TRP 26 Ca 0.00 -0.65 -0.01 0.00 2.06 0.00 0.00 58.89 60.28 2cps h TRP 26 Cb 0.24 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.34 2cps h TRP 26 CO 0.00 1.50 -0.06 0.00 -3.56 0.00 0.00 178.44 176.32 2cps h ALA 27 N 0.20 1.88 0.00 1.49 0.00 -1.65 -0.49 119.26 120.68 2cps h ALA 27 Ca -0.22 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2cps h ALA 27 Cb 2.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 2cps h ALA 27 CO 0.25 0.09 -0.39 0.52 0.00 0.00 0.00 179.25 179.72 2cps h MET 28 N 0.01 0.00 0.02 0.00 2.86 -1.59 -2.78 114.93 113.45 2cps h MET 28 Ca 0.00 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.43 2cps h MET 28 Cb 0.12 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2cps h MET 28 CO 0.01 0.39 -0.98 0.28 1.06 0.00 0.00 176.91 177.67 2cps h VAL 29 N 0.00 1.61 -0.13 -2.22 2.07 -1.07 -3.05 116.25 113.45 2cps h VAL 29 Ca -0.00 -3.06 -0.21 0.00 0.82 0.00 0.00 66.70 64.24 2cps h VAL 29 Cb 1.11 2.71 0.01 0.00 -1.52 0.00 0.00 31.29 33.60 2cps h VAL 29 CO 0.05 0.88 -0.77 0.58 0.02 0.00 0.00 177.57 178.33 2cps h VAL 30 N 0.04 1.30 0.00 2.57 2.07 -1.32 0.21 116.25 121.11 2cps h VAL 30 Ca -0.04 -2.02 -0.02 0.00 0.82 0.00 0.00 66.70 65.45 2cps h VAL 30 Cb 1.68 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 33.46 2cps h VAL 30 CO 0.14 0.63 -0.08 0.58 0.02 0.00 0.00 177.57 178.86 2cps h VAL 31 N 0.47 0.24 0.00 2.57 2.07 -1.54 1.24 116.25 121.30 2cps h VAL 31 Ca -0.05 -0.59 -0.19 0.00 0.82 0.00 0.00 66.70 66.69 2cps h VAL 31 Cb 1.39 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 2cps h VAL 31 CO 0.15 0.07 -1.35 -0.38 0.02 0.00 0.00 177.57 176.09 2cps n ILE 32 N -3.27 1.50 0.20 4.57 5.41 -1.14 -3.95 119.36 122.68 2cps n ILE 32 Ca -0.00 -0.02 0.08 0.00 1.00 0.00 0.00 62.75 63.80 2cps n ILE 32 Cb 0.29 -2.15 0.37 0.00 -0.71 0.00 0.00 39.64 37.44 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 -1.00 0.66 -0.60 1.39 2.07 -0.63 -3.08 116.25 115.06 2cps h VAL 33 Ca -0.29 -1.35 -0.07 0.00 0.82 0.00 0.00 66.70 65.81 2cps h VAL 33 Cb 1.13 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 2cps h VAL 33 CO -0.17 0.28 0.11 1.23 0.02 0.00 0.00 177.57 179.04 2cps h GLY 34 N 2.29 1.06 0.29 2.17 0.00 0.14 -2.17 103.07 106.86 2cps h GLY 34 Ca -0.00 -0.70 0.24 0.00 0.00 0.00 0.00 47.33 46.87 2cps h GLY 34 CO 0.04 0.65 0.62 0.00 0.00 0.00 0.00 176.54 177.85 2cps h ALA 35 N 1.02 2.75 0.02 3.60 0.00 -1.66 0.08 119.26 125.07 2cps h ALA 35 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2cps h ALA 35 Cb 0.41 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2cps h ALA 35 CO 0.01 -1.05 -0.01 1.15 0.00 0.00 0.00 179.25 179.35 2cps h THR 36 N 0.00 1.45 -0.47 0.00 2.02 -1.53 -3.23 112.91 111.15 2cps h THR 36 Ca 0.39 -1.86 0.14 0.00 0.77 0.00 0.00 66.41 65.85 2cps h THR 36 Cb 1.63 2.64 -0.02 0.00 -1.74 0.00 0.00 68.15 70.66 2cps h THR 36 CO -0.00 0.45 0.42 0.40 0.37 0.00 0.00 175.52 177.16 2cps h ILE 37 N -0.89 0.50 0.00 3.11 2.04 -0.77 0.65 117.51 122.15 2cps h ILE 37 Ca -0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 2cps h ILE 37 Cb 0.76 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2cps h ILE 37 CO 0.00 0.00 -0.34 1.23 0.00 0.00 0.00 178.15 179.04 2cps h GLY 38 N 0.00 0.00 0.27 5.37 0.00 -1.16 -2.49 103.07 105.06 2cps h GLY 38 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.23 2cps h GLY 38 CO -0.00 0.00 -1.76 1.39 0.00 0.00 0.00 176.54 176.16 2cps n ILE 39 N -3.54 1.64 -0.03 2.60 2.08 0.20 -3.79 119.36 118.53 2cps n ILE 39 Ca -0.00 -0.36 0.20 0.00 0.56 0.00 0.00 62.75 63.14 2cps n ILE 39 Cb 0.48 -1.86 0.66 0.00 -0.75 0.00 0.00 39.64 38.18 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 -0.47 0.06 0.08 0.38 1.63 -0.84 -0.92 116.57 116.49 2cps h LYS 40 Ca -0.43 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.37 2cps h LYS 40 Cb 1.69 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.30 2cps h LYS 40 CO -0.09 0.04 -0.04 -0.07 -3.45 0.00 0.00 179.45 175.84 2cps h LEU 41 N 0.06 -0.09 -0.26 5.20 3.38 -1.59 -2.60 115.31 119.41 2cps h LEU 41 Ca 0.27 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.96 2cps h LEU 41 Cb 1.00 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 2cps h LEU 41 CO -0.02 0.31 -0.15 0.15 0.09 0.00 0.00 178.44 178.82 2cps h PHE 42 N -0.51 -0.36 0.00 1.13 3.57 -1.29 0.78 116.94 120.26 2cps h PHE 42 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2cps h PHE 42 Cb 0.43 0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.37 2cps h PHE 42 CO 0.06 -0.22 0.00 1.63 -2.23 0.00 0.00 178.31 177.55 2cps n LYS 43 N -5.31 0.16 -0.04 1.11 4.76 -0.77 -2.41 118.16 115.65 2cps n LYS 43 Ca -0.00 0.56 -0.08 0.00 -2.87 0.00 0.00 58.31 55.91 2cps n LYS 43 Cb 0.23 -1.92 -0.07 0.00 -1.84 0.00 0.00 35.03 31.43 2cps n LYS 43 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2cps h LYS 44 N 0.00 -0.04 -0.39 1.97 3.11 -0.43 -3.00 116.57 117.78 2cps h LYS 44 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 2cps h LYS 44 Cb 0.13 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.35 2cps h LYS 44 CO 0.00 0.46 0.15 0.74 -2.81 0.00 0.00 179.45 177.99 2cps h PHE 45 N -0.98 0.55 -0.11 1.91 0.04 -1.37 -1.09 116.94 115.91 2cps h PHE 45 Ca -0.00 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2cps h PHE 45 Cb 0.53 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.50 2cps h PHE 45 CO 0.13 0.44 0.00 0.25 -0.60 0.00 0.00 178.31 178.54 2cps n THR 46 N -4.38 0.14 -1.18 -1.55 -2.24 -1.01 -3.42 114.28 100.64 2cps n THR 46 Ca 0.03 -0.18 0.06 0.00 -2.27 0.00 0.00 64.05 61.68 2cps n THR 46 Cb 0.15 0.05 0.08 0.00 -2.10 0.00 0.00 70.33 68.51 2cps n THR 46 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2cps n SER 47 N -0.18 1.59 0.29 3.42 3.41 -0.42 -4.82 113.62 116.90 2cps n SER 47 Ca 0.12 -2.58 -0.16 0.00 -0.26 0.00 0.00 58.87 55.98 2cps n SER 47 Cb 0.17 -0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 63.74 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 -0.65 -6.39 4.33 1.79 -1.54 -3.42 116.57 110.68 2cps h LYS 48 Ca 0.00 0.04 -0.63 0.00 -2.18 0.00 0.00 60.65 57.89 2cps h LYS 48 Cb 1.05 0.15 0.05 0.00 -1.58 0.00 0.00 32.23 31.90 2cps h LYS 48 CO 0.00 -0.43 0.67 0.00 -1.08 0.00 0.00 179.45 178.61 2cps n ALA 49 N -2.38 0.36 -0.39 3.86 0.00 -1.26 -5.16 120.51 115.54 2cps n ALA 49 Ca -0.12 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2cps n ALA 49 Cb 0.28 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2cps n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93