#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 0.00 -3.95 0.00 4.07 -1.26 -5.14 120.64 114.36 2cps n GLU 2 Ca 0.00 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.75 2cps n GLU 2 Cb 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.28 2cps n GLU 2 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2cps s GLY 3 N 0.00 1.89 0.41 8.31 0.00 -1.26 -4.98 107.32 111.69 2cps s GLY 3 Ca 0.00 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 43.98 2cps s GLY 3 CO 0.00 0.15 2.05 -1.80 0.00 0.00 0.00 173.10 173.50 2cps h ASP 4 N 6.98 0.48 0.00 1.64 3.58 -2.08 -3.41 116.42 123.61 2cps h ASP 4 Ca -0.37 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.07 2cps h ASP 4 Cb 1.17 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.10 2cps h ASP 4 CO 0.68 0.34 0.00 -0.67 -2.88 0.00 0.00 179.24 176.71 2cps n ASP 5 N -4.47 0.00 0.15 2.28 2.03 -1.26 -5.03 116.55 110.25 2cps n ASP 5 Ca 0.04 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.47 2cps n ASP 5 Cb 0.08 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 40.73 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 0.00 0.00 0.00 -0.67 0.13 -2.01 -3.48 132.00 125.98 2cps h PRO 6 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2cps h PRO 6 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2cps h PRO 6 CO 0.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77 2cps n ALA 7 N -1.96 0.00 0.11 -0.56 0.00 -1.26 -4.64 120.51 112.19 2cps n ALA 7 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.52 2cps n ALA 7 Cb 0.48 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.36 2cps n ALA 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2cps h LYS 8 N 0.00 0.29 0.00 0.00 5.09 -1.99 -3.05 116.57 116.91 2cps h LYS 8 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.69 2cps h LYS 8 Cb 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 32.23 32.28 2cps h LYS 8 CO 0.00 0.33 0.00 0.00 -2.09 0.00 0.00 179.45 177.69 2cps n ALA 9 N -2.49 -0.22 -0.39 0.07 0.00 -1.26 0.12 120.51 116.34 2cps n ALA 9 Ca -0.00 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.77 2cps n ALA 9 Cb 0.19 0.14 0.65 0.00 0.00 0.00 0.00 19.45 20.44 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 -1.77 2.81 -0.07 0.00 0.00 -1.97 0.72 119.26 118.98 2cps h ALA 10 Ca 0.00 0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 2cps h ALA 10 Cb 0.00 0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2cps h ALA 10 CO 0.00 -1.26 -0.90 0.35 0.00 0.00 0.00 179.25 177.43 2cps h PHE 11 N 0.15 1.01 0.00 0.00 3.57 -1.31 -2.21 116.94 118.15 2cps h PHE 11 Ca 0.67 -0.50 -0.12 0.00 3.53 0.00 0.00 57.97 61.56 2cps h PHE 11 Cb 2.24 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.83 2cps h PHE 11 CO -0.00 1.33 -0.55 -0.97 -2.23 0.00 0.00 178.31 175.89 2cps h ASN 12 N 0.45 0.00 0.88 0.41 -0.73 0.66 -2.92 115.58 114.33 2cps h ASN 12 Ca -0.09 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 57.90 2cps h ASN 12 Cb 1.54 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 40.11 2cps h ASN 12 CO 0.18 0.55 -0.85 -1.28 -0.37 0.00 0.00 177.43 175.65 2cps h SER 13 N 0.00 0.00 -0.26 1.15 0.87 -0.14 -2.76 113.55 112.42 2cps h SER 13 Ca -0.01 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.42 2cps h SER 13 Cb 1.16 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2cps h SER 13 CO 0.07 0.85 -0.35 0.25 -0.53 0.00 0.00 176.83 177.12 2cps h LEU 14 N 0.00 0.75 -0.80 2.23 5.85 -1.29 -2.90 115.31 119.15 2cps h LEU 14 Ca -0.01 -0.51 -0.11 0.00 0.84 0.00 0.00 57.88 58.09 2cps h LEU 14 Cb 1.53 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 2cps h LEU 14 CO 0.11 1.11 -0.33 -0.61 -0.34 0.00 0.00 178.44 178.39 2cps h GLN 15 N 0.42 0.53 0.00 1.25 5.75 -1.56 -2.31 115.11 119.19 2cps h GLN 15 Ca 0.03 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 2cps h GLN 15 Cb 0.94 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.47 2cps h GLN 15 CO 0.08 0.79 0.00 0.00 -2.65 0.00 0.00 178.83 177.05 2cps n ALA 16 N -2.49 2.04 -2.71 3.38 0.00 -1.04 -3.34 120.51 116.34 2cps n ALA 16 Ca -0.01 -0.09 -0.28 0.00 0.00 0.00 0.00 53.44 53.06 2cps n ALA 16 Cb 0.46 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.31 4.75 -3.24 0.00 7.64 -0.87 -4.92 113.62 115.66 2cps n SER 17 Ca 0.09 -3.71 -0.38 0.00 1.01 0.00 0.00 58.87 55.89 2cps n SER 17 Cb 0.17 -0.55 -0.04 0.00 -1.01 0.00 0.00 64.21 62.78 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 -0.35 7.52 -0.13 -0.43 0.00 -1.21 -4.56 120.51 121.34 2cps n ALA 18 Ca 0.35 -3.45 -0.02 0.00 0.00 0.00 0.00 53.44 50.33 2cps n ALA 18 Cb 0.50 -3.32 0.19 0.00 0.00 0.00 0.00 19.45 16.82 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 3.50 1.79 1.72 0.00 5.66 -1.26 -4.10 114.28 121.59 2cps n THR 19 Ca 0.77 -0.89 0.15 0.00 -3.05 0.00 0.00 64.05 61.03 2cps n THR 19 Cb 0.27 -0.48 0.72 0.00 -1.55 0.00 0.00 70.33 69.28 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 0.10 1.37 -0.02 1.09 -0.58 -1.26 -3.51 120.64 117.82 2cps n GLU 20 Ca 0.22 -0.53 0.08 0.00 -0.42 0.00 0.00 57.16 56.50 2cps n GLU 20 Cb 0.91 -1.49 -0.16 0.00 -0.57 0.00 0.00 31.44 30.13 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 -0.35 0.00 0.03 -0.32 4.02 -1.26 -4.35 117.16 114.93 2cps n TYR 21 Ca 0.21 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 58.02 2cps n TYR 21 Cb 0.24 -0.56 -0.13 0.00 -0.02 0.00 0.00 39.34 38.88 2cps n TYR 21 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2cps h ILE 22 N 0.00 1.37 -1.19 -0.72 1.08 -1.86 -3.32 117.51 112.86 2cps h ILE 22 Ca -0.08 -3.12 0.35 0.00 -0.39 0.00 0.00 64.86 61.61 2cps h ILE 22 Cb 1.16 2.69 -0.05 0.00 -3.07 0.00 0.00 36.82 37.55 2cps h ILE 22 CO 0.00 0.79 0.94 1.23 -0.69 0.00 0.00 178.15 180.42 2cps h GLY 23 N 3.08 0.00 2.00 5.37 0.00 -1.76 1.30 103.07 113.07 2cps h GLY 23 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2cps h GLY 23 CO 0.11 0.00 -0.15 -0.97 0.00 0.00 0.00 176.54 175.54 2cps h TYR 24 N 0.00 0.00 0.00 5.60 0.05 -1.83 -2.91 116.97 117.88 2cps h TYR 24 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.35 2cps h TYR 24 Cb 2.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 40.17 2cps h TYR 24 CO 0.00 0.15 0.00 0.00 -1.05 0.00 0.00 178.16 177.26 2cps n ALA 25 N -2.16 2.15 0.06 3.88 0.00 0.45 -3.40 120.51 121.49 2cps n ALA 25 Ca 0.01 -0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 2cps n ALA 25 Cb 0.45 -1.40 -0.15 0.00 0.00 0.00 0.00 19.45 18.36 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 0.63 -0.33 0.00 4.06 -1.55 -3.08 115.95 115.67 2cps h TRP 26 Ca 0.00 -0.46 0.10 0.00 2.06 0.00 0.00 58.89 60.59 2cps h TRP 26 Cb 0.40 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 2cps h TRP 26 CO 0.00 1.51 0.33 0.00 -3.56 0.00 0.00 178.44 176.72 2cps h ALA 27 N 0.06 2.05 0.09 1.49 0.00 -1.69 0.42 119.26 121.68 2cps h ALA 27 Ca -0.25 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.35 2cps h ALA 27 Cb 1.86 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 2cps h ALA 27 CO 0.15 -0.50 -1.52 0.52 0.00 0.00 0.00 179.25 177.90 2cps h MET 28 N 0.00 0.18 -0.01 0.00 2.86 -1.69 -3.07 114.93 113.19 2cps h MET 28 Ca 0.16 -0.31 -0.17 0.00 -2.06 0.00 0.00 59.70 57.32 2cps h MET 28 Cb 0.82 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 2cps h MET 28 CO -0.00 1.01 -0.75 0.28 1.06 0.00 0.00 176.91 178.51 2cps h VAL 29 N 0.05 1.48 -0.30 -2.22 2.07 -0.73 -2.99 116.25 113.61 2cps h VAL 29 Ca -0.23 -2.41 -0.13 0.00 0.82 0.00 0.00 66.70 64.75 2cps h VAL 29 Cb 1.99 2.30 -0.00 0.00 -1.52 0.00 0.00 31.29 34.05 2cps h VAL 29 CO 0.14 0.70 -0.32 0.58 0.02 0.00 0.00 177.57 178.69 2cps h VAL 30 N 0.08 1.30 0.00 2.57 2.07 -0.40 1.13 116.25 122.99 2cps h VAL 30 Ca -0.02 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 2cps h VAL 30 Cb 1.31 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2cps h VAL 30 CO 0.11 0.48 -0.04 0.58 0.02 0.00 0.00 177.57 178.72 2cps h VAL 31 N 0.50 0.20 0.00 2.57 2.07 -1.52 0.66 116.25 120.73 2cps h VAL 31 Ca 0.05 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2cps h VAL 31 Cb 0.90 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2cps h VAL 31 CO 0.08 0.04 -0.72 -0.38 0.02 0.00 0.00 177.57 176.61 2cps n ILE 32 N -3.28 1.10 -0.04 4.57 5.41 -1.05 -4.25 119.36 121.82 2cps n ILE 32 Ca -0.01 0.24 -0.15 0.00 1.00 0.00 0.00 62.75 63.83 2cps n ILE 32 Cb 0.20 -2.11 -0.12 0.00 -0.71 0.00 0.00 39.64 36.89 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 -0.72 1.67 -0.36 1.39 2.07 0.12 -3.32 116.25 117.10 2cps h VAL 33 Ca 0.00 -2.12 0.07 0.00 0.82 0.00 0.00 66.70 65.47 2cps h VAL 33 Cb 0.72 3.08 -0.06 0.00 -1.52 0.00 0.00 31.29 33.51 2cps h VAL 33 CO 0.00 0.56 -0.02 1.23 0.02 0.00 0.00 177.57 179.36 2cps h GLY 34 N -0.77 0.33 0.10 2.17 0.00 -0.06 0.11 103.07 104.96 2cps h GLY 34 Ca -0.02 0.06 0.23 0.00 0.00 0.00 0.00 47.33 47.60 2cps h GLY 34 CO 0.02 -0.10 0.73 0.00 0.00 0.00 0.00 176.54 177.20 2cps h ALA 35 N 1.32 2.61 0.00 3.60 0.00 -0.04 0.21 119.26 126.96 2cps h ALA 35 Ca 0.17 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2cps h ALA 35 Cb 0.25 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2cps h ALA 35 CO -0.31 -1.13 -0.52 1.15 0.00 0.00 0.00 179.25 178.44 2cps h THR 36 N 0.00 0.60 -0.66 0.00 2.02 -0.94 -3.32 112.91 110.61 2cps h THR 36 Ca 0.37 -1.59 0.19 0.00 0.77 0.00 0.00 66.41 66.15 2cps h THR 36 Cb 1.83 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 69.49 2cps h THR 36 CO -0.00 0.20 0.55 0.40 0.37 0.00 0.00 175.52 177.04 2cps h ILE 37 N -1.00 0.48 0.00 3.11 2.04 0.17 1.23 117.51 123.54 2cps h ILE 37 Ca -0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2cps h ILE 37 Cb 0.72 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2cps h ILE 37 CO -0.06 0.00 -0.08 1.23 0.00 0.00 0.00 178.15 179.23 2cps h GLY 38 N 0.00 0.00 0.11 5.37 0.00 -0.78 -1.71 103.07 106.06 2cps h GLY 38 Ca 0.31 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.36 2cps h GLY 38 CO -0.00 0.00 -1.53 1.39 0.00 0.00 0.00 176.54 176.40 2cps n ILE 39 N -3.23 1.58 -0.18 2.60 2.08 0.41 -3.78 119.36 118.84 2cps n ILE 39 Ca 0.00 -0.18 -0.01 0.00 0.56 0.00 0.00 62.75 63.12 2cps n ILE 39 Cb 0.34 -1.96 0.09 0.00 -0.75 0.00 0.00 39.64 37.35 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 -0.79 0.32 -0.16 0.38 1.63 -1.17 0.22 116.57 117.00 2cps h LYS 40 Ca -0.40 -0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.43 2cps h LYS 40 Cb 1.47 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 33.02 2cps h LYS 40 CO -0.18 0.21 0.13 -0.07 -3.45 0.00 0.00 179.45 176.09 2cps h LEU 41 N 0.33 0.00 0.08 5.20 3.38 -1.49 -1.12 115.31 121.69 2cps h LEU 41 Ca 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2cps h LEU 41 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2cps h LEU 41 CO -0.31 0.00 -0.04 0.15 0.09 0.00 0.00 178.44 178.34 2cps h PHE 42 N 0.00 -0.10 0.00 1.13 3.57 -0.73 -2.68 116.94 118.13 2cps h PHE 42 Ca 0.08 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2cps h PHE 42 Cb 0.33 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 2cps h PHE 42 CO 0.00 0.45 -0.00 0.87 -2.23 0.00 0.00 178.31 177.40 2cps h LYS 43 N -0.84 0.00 0.19 1.11 1.79 -0.76 1.27 116.57 119.33 2cps h LYS 43 Ca -0.01 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.15 2cps h LYS 43 Cb 0.60 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.27 2cps h LYS 43 CO 0.02 0.00 -1.41 -0.22 -1.08 0.00 0.00 179.45 176.76 2cps h LYS 44 N 0.00 0.40 0.13 3.15 3.64 -1.25 -0.09 116.57 122.54 2cps h LYS 44 Ca -0.00 -0.68 -0.34 0.00 -1.27 0.00 0.00 60.65 58.37 2cps h LYS 44 Cb 0.00 0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2cps h LYS 44 CO 0.00 1.31 -1.76 0.74 -2.27 0.00 0.00 179.45 177.47 2cps h PHE 45 N 0.11 0.50 0.08 1.91 0.04 -0.98 -3.22 116.94 115.38 2cps h PHE 45 Ca -0.21 -0.37 -0.24 0.00 2.80 0.00 0.00 57.97 59.96 2cps h PHE 45 Cb 2.07 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 40.20 2cps h PHE 45 CO 0.09 1.56 -1.22 1.79 -0.60 0.00 0.00 178.31 179.93 2cps h THR 46 N 0.08 1.10 -0.84 -1.55 1.35 0.14 -3.36 112.91 109.83 2cps h THR 46 Ca -0.33 -2.35 -0.51 0.00 -0.55 0.00 0.00 66.41 62.66 2cps h THR 46 Cb 2.05 2.70 -0.25 0.00 -1.73 0.00 0.00 68.15 70.92 2cps h THR 46 CO 0.14 0.62 0.66 -1.20 -0.25 0.00 0.00 175.52 175.49 2cps n SER 47 N -4.10 5.83 -0.03 5.36 7.64 -0.05 -4.70 113.62 123.58 2cps n SER 47 Ca -0.25 -3.48 -0.08 0.00 1.01 0.00 0.00 58.87 56.08 2cps n SER 47 Cb 0.81 -0.92 -0.05 0.00 -1.01 0.00 0.00 64.21 63.04 2cps n SER 47 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2cps h LYS 48 N 1.43 -0.28 0.00 1.43 1.57 -1.60 -3.45 116.57 115.68 2cps h LYS 48 Ca 0.52 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 2cps h LYS 48 Cb 1.54 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.92 2cps h LYS 48 CO 1.17 -0.18 0.00 0.00 -0.57 0.00 0.00 179.45 179.87 2cps n ALA 49 N -2.84 0.00 -0.65 3.86 0.00 -1.26 -5.06 120.51 114.55 2cps n ALA 49 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2cps n ALA 49 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2cps n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37