#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 0.33 -3.32 0.00 4.71 -1.26 -4.85 120.64 116.25 2cps n GLU 2 Ca 0.00 0.07 0.03 0.00 -0.01 0.00 0.00 57.16 57.24 2cps n GLU 2 Cb 0.00 -1.87 -0.03 0.00 -1.01 0.00 0.00 31.44 28.53 2cps n GLU 2 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2cps s GLY 3 N 7.64 -0.34 -0.63 0.62 0.00 -1.26 -5.08 107.32 108.28 2cps s GLY 3 Ca 1.21 2.83 0.05 0.00 0.00 0.00 0.00 44.72 48.80 2cps s GLY 3 CO 0.54 3.38 0.89 1.34 0.00 0.00 0.00 173.10 179.26 2cps n ASP 4 N 5.16 4.29 -3.64 1.64 2.03 -1.26 -5.01 116.55 119.76 2cps n ASP 4 Ca -0.08 -3.58 -0.04 0.00 0.52 0.00 0.00 54.79 51.61 2cps n ASP 4 Cb 0.52 -0.64 -0.06 0.00 -0.72 0.00 0.00 41.12 40.22 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 -2.96 -0.14 -0.03 1.67 2.15 -1.26 -5.03 116.67 111.08 2cps s ASP 5 Ca 0.44 0.24 0.04 0.00 0.43 0.00 0.00 52.55 53.71 2cps s ASP 5 Cb 0.22 0.24 0.17 0.00 -0.30 0.00 0.00 42.92 43.25 2cps s ASP 5 CO -0.08 -0.06 0.95 -0.81 -0.17 0.00 0.00 175.17 175.00 2cps n PRO 6 N 1.46 1.66 -0.36 4.34 -0.04 -1.26 -4.37 135.00 136.43 2cps n PRO 6 Ca -0.09 -0.67 0.37 0.00 -0.04 0.00 0.00 63.50 63.07 2cps n PRO 6 Cb 0.57 -1.41 0.70 0.00 -0.04 0.00 0.00 33.50 33.32 2cps n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cps h ALA 7 N 2.88 3.18 -1.09 0.55 0.00 -2.02 0.35 119.26 123.11 2cps h ALA 7 Ca 0.00 -0.04 0.31 0.00 0.00 0.00 0.00 54.91 55.17 2cps h ALA 7 Cb 0.54 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2cps h ALA 7 CO 0.06 -1.71 0.77 1.57 0.00 0.00 0.00 179.25 179.93 2cps h LYS 8 N 0.00 0.10 -0.45 0.00 2.10 -2.01 0.62 116.57 116.94 2cps h LYS 8 Ca 0.61 -0.01 0.11 0.00 -2.00 0.00 0.00 60.65 59.37 2cps h LYS 8 Cb 2.70 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 33.99 2cps h LYS 8 CO -0.01 0.07 0.31 0.00 -2.00 0.00 0.00 179.45 177.82 2cps h ALA 9 N 1.49 2.31 0.02 0.07 0.00 -0.66 -1.35 119.26 121.14 2cps h ALA 9 Ca 0.55 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.37 2cps h ALA 9 Cb 1.96 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.77 2cps h ALA 9 CO -0.08 -0.43 -0.29 0.00 0.00 0.00 0.00 179.25 178.45 2cps h ALA 10 N 1.78 0.01 -0.79 0.00 0.00 0.07 -2.66 119.26 117.67 2cps h ALA 10 Ca 0.21 -0.51 0.13 0.00 0.00 0.00 0.00 54.91 54.74 2cps h ALA 10 Cb 0.73 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 2cps h ALA 10 CO -0.02 0.11 0.38 0.35 0.00 0.00 0.00 179.25 180.08 2cps h PHE 11 N -0.58 0.67 0.00 0.00 3.04 -1.26 0.35 116.94 119.16 2cps h PHE 11 Ca -0.04 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.89 2cps h PHE 11 Cb 1.11 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 2cps h PHE 11 CO 0.20 0.17 -0.24 -0.97 -2.02 0.00 0.00 178.31 175.45 2cps h ASN 12 N 0.58 0.00 0.83 0.41 -0.73 -1.36 -2.81 115.58 112.50 2cps h ASN 12 Ca 0.42 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 58.39 2cps h ASN 12 Cb 0.55 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.12 2cps h ASN 12 CO -0.34 0.24 -0.90 -1.28 -0.37 0.00 0.00 177.43 174.78 2cps h SER 13 N 0.00 0.06 -0.25 1.15 0.87 -0.07 -3.24 113.55 112.08 2cps h SER 13 Ca -0.00 -0.05 -0.19 0.00 -1.23 0.00 0.00 61.79 60.31 2cps h SER 13 Cb 0.79 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 2cps h SER 13 CO 0.03 0.93 -0.58 0.25 -0.53 0.00 0.00 176.83 176.93 2cps h LEU 14 N 0.02 0.95 -2.70 2.23 5.85 -0.56 -2.83 115.31 118.28 2cps h LEU 14 Ca -0.02 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.17 2cps h LEU 14 Cb 1.58 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 2cps h LEU 14 CO 0.12 1.32 -0.00 -0.61 -0.34 0.00 0.00 178.44 178.94 2cps h GLN 15 N 0.64 0.00 0.00 1.25 5.75 -1.53 0.22 115.11 121.44 2cps h GLN 15 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2cps h GLN 15 Cb 1.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.74 2cps h GLN 15 CO 0.13 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 176.31 2cps n ALA 16 N -2.22 2.48 -0.48 3.38 0.00 -1.07 -3.45 120.51 119.16 2cps n ALA 16 Ca -0.03 -0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.14 2cps n ALA 16 Cb 0.08 -1.34 0.14 0.00 0.00 0.00 0.00 19.45 18.32 2cps n ALA 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cps n SER 17 N -0.88 3.58 -4.07 0.00 3.41 0.07 -4.66 113.62 111.07 2cps n SER 17 Ca 0.16 -3.04 -0.43 0.00 -0.26 0.00 0.00 58.87 55.30 2cps n SER 17 Cb 0.07 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 2cps n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cps n ALA 18 N -0.50 4.87 -0.00 7.33 0.00 -1.22 -4.84 120.51 126.13 2cps n ALA 18 Ca 0.38 -4.77 0.23 0.00 0.00 0.00 0.00 53.44 49.28 2cps n ALA 18 Cb 1.25 -2.31 0.64 0.00 0.00 0.00 0.00 19.45 19.04 2cps n ALA 18 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2cps h THR 19 N 3.49 0.22 0.00 0.00 2.02 -1.93 1.51 112.91 118.21 2cps h THR 19 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 2cps h THR 19 Cb 0.69 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2cps h THR 19 CO 1.22 0.00 0.00 1.21 0.37 0.00 0.00 175.52 178.32 2cps n GLU 20 N -3.51 0.09 0.00 6.66 2.13 -1.26 -3.09 120.64 121.66 2cps n GLU 20 Ca 0.12 0.20 0.01 0.00 0.66 0.00 0.00 57.16 58.15 2cps n GLU 20 Cb 0.93 -1.63 -0.01 0.00 0.27 0.00 0.00 31.44 31.00 2cps n GLU 20 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2cps n TYR 21 N -1.78 0.00 -2.92 4.31 4.01 0.51 -4.85 117.16 116.43 2cps n TYR 21 Ca 0.05 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.35 2cps n TYR 21 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 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 -0.67 4.29 0.00 -0.72 5.41 -0.69 -2.56 119.36 124.41 2cps n ILE 22 Ca 0.01 -4.75 0.00 0.00 1.00 0.00 0.00 62.75 59.01 2cps n ILE 22 Cb 0.05 -2.46 0.00 0.00 -0.71 0.00 0.00 39.64 36.52 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 3.88 -0.73 0.12 7.39 0.00 -1.26 -4.83 105.19 109.75 2cps n GLY 23 Ca 0.36 0.17 -0.16 0.00 0.00 0.00 0.00 46.02 46.39 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 0.32 0.00 1.61 0.05 -1.90 -2.35 116.97 114.70 2cps h TYR 24 Ca 0.00 -0.23 0.00 0.00 0.05 0.00 0.00 58.73 58.55 2cps h TYR 24 Cb 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.73 2cps h TYR 24 CO 0.00 1.45 -0.53 0.00 -1.05 0.00 0.00 178.16 178.03 2cps n ALA 25 N -2.79 3.60 -0.04 3.88 0.00 -1.06 -3.28 120.51 120.82 2cps n ALA 25 Ca -0.24 -0.36 -0.22 0.00 0.00 0.00 0.00 53.44 52.62 2cps n ALA 25 Cb 1.05 -1.10 -0.13 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.51 1.13 -0.12 0.00 -0.00 -1.24 -3.02 117.44 112.69 2cps n TRP 26 Ca 0.05 0.31 -0.11 0.00 -0.00 0.00 0.00 57.50 57.75 2cps n TRP 26 Cb 0.34 -1.14 -0.03 0.00 -0.00 0.00 0.00 31.31 30.48 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 -0.14 0.48 -0.37 5.87 0.00 -1.55 -2.93 119.26 120.61 2cps h ALA 27 Ca -0.41 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.10 2cps h ALA 27 Cb 1.78 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 2cps h ALA 27 CO -0.03 0.33 -0.16 0.52 0.00 0.00 0.00 179.25 179.91 2cps h MET 28 N 0.46 0.69 -0.78 0.00 2.86 -1.74 -2.83 114.93 113.59 2cps h MET 28 Ca 0.09 -0.24 0.14 0.00 -2.06 0.00 0.00 59.70 57.63 2cps h MET 28 Cb 0.59 -0.05 -0.09 0.00 0.06 0.00 0.00 31.60 32.11 2cps h MET 28 CO 0.03 0.82 0.34 0.28 1.06 0.00 0.00 176.91 179.44 2cps h VAL 29 N 0.62 0.69 -0.05 -2.22 2.07 -1.42 0.51 116.25 116.45 2cps h VAL 29 Ca 0.10 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.46 2cps h VAL 29 Cb 0.63 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2cps h VAL 29 CO 0.04 0.09 0.05 0.58 0.02 0.00 0.00 177.57 178.36 2cps h VAL 30 N 0.51 0.55 0.00 2.57 2.07 -1.37 0.18 116.25 120.76 2cps h VAL 30 Ca 0.42 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.94 2cps h VAL 30 Cb 0.62 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2cps h VAL 30 CO -0.38 0.00 -0.36 0.52 0.02 0.00 0.00 177.57 177.37 2cps n VAL 31 N -3.89 0.44 0.04 2.57 0.31 0.17 -2.08 118.33 115.88 2cps n VAL 31 Ca -0.02 -0.27 -0.22 0.00 -0.01 0.00 0.00 64.34 63.82 2cps n VAL 31 Cb 0.15 -0.31 -0.14 0.00 -0.91 0.00 0.00 33.84 32.62 2cps n VAL 31 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2cps h ILE 32 N 0.00 1.03 0.07 2.52 2.04 -0.04 -3.31 117.51 119.82 2cps h ILE 32 Ca 0.00 -2.46 -0.26 0.00 1.00 0.00 0.00 64.86 63.14 2cps h ILE 32 Cb 0.73 2.78 0.01 0.00 -0.74 0.00 0.00 36.82 39.60 2cps h ILE 32 CO 0.00 0.77 -1.12 0.58 0.00 0.00 0.00 178.15 178.39 2cps h VAL 33 N -0.13 1.39 -0.65 1.67 2.07 -1.53 -3.16 116.25 115.91 2cps h VAL 33 Ca -0.31 -2.61 0.19 0.00 0.82 0.00 0.00 66.70 64.79 2cps h VAL 33 Cb 1.90 2.64 -0.03 0.00 -1.52 0.00 0.00 31.29 34.29 2cps h VAL 33 CO 0.12 0.78 0.49 1.23 0.02 0.00 0.00 177.57 180.21 2cps h GLY 34 N 1.04 0.00 2.00 2.17 0.00 -1.57 0.63 103.07 107.34 2cps h GLY 34 Ca -0.13 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2cps h GLY 34 CO 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 176.70 2cps h ALA 35 N 1.64 1.76 -0.19 3.60 0.00 -1.63 -0.79 119.26 123.65 2cps h ALA 35 Ca 0.31 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 2cps h ALA 35 Cb 1.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2cps h ALA 35 CO -0.00 0.05 -0.51 0.00 0.00 0.00 0.00 179.25 178.78 2cps h THR 36 N 0.00 1.32 0.00 0.00 1.03 0.11 -2.75 112.91 112.61 2cps h THR 36 Ca -0.00 -1.75 -0.02 0.00 -0.01 0.00 0.00 66.41 64.63 2cps h THR 36 Cb 0.08 1.74 -0.00 0.00 -1.07 0.00 0.00 68.15 68.89 2cps h THR 36 CO 0.00 0.54 -0.08 0.40 -0.01 0.00 0.00 175.52 176.38 2cps h ILE 37 N 0.41 0.71 -0.00 0.00 2.04 -1.13 0.97 117.51 120.50 2cps h ILE 37 Ca 0.01 -0.30 -0.15 0.00 1.00 0.00 0.00 64.86 65.42 2cps h ILE 37 Cb 1.04 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 2cps h ILE 37 CO 0.10 0.08 -0.69 1.23 0.00 0.00 0.00 178.15 178.86 2cps h GLY 38 N 0.39 0.03 0.44 5.37 0.00 -1.36 -1.42 103.07 106.53 2cps h GLY 38 Ca -0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 47.33 46.93 2cps h GLY 38 CO 0.01 0.04 -1.94 1.39 0.00 0.00 0.00 176.54 176.04 2cps n ILE 39 N -3.73 1.71 -0.29 2.60 2.08 -0.46 -3.47 119.36 117.81 2cps n ILE 39 Ca -0.01 -0.54 -0.01 0.00 0.56 0.00 0.00 62.75 62.75 2cps n ILE 39 Cb 0.68 -1.76 0.12 0.00 -0.75 0.00 0.00 39.64 37.92 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 -0.13 0.94 -0.63 0.38 1.63 0.85 -1.62 116.57 117.98 2cps h LYS 40 Ca -0.43 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.26 2cps h LYS 40 Cb 1.90 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 33.29 2cps h LYS 40 CO 0.01 0.62 0.20 -0.07 -3.45 0.00 0.00 179.45 176.76 2cps h LEU 41 N 0.96 0.91 -1.86 5.20 3.38 -1.41 -2.47 115.31 120.02 2cps h LEU 41 Ca 0.34 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2cps h LEU 41 Cb 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2cps h LEU 41 CO -0.14 0.87 0.14 0.15 0.09 0.00 0.00 178.44 179.55 2cps h PHE 42 N 0.90 0.18 -0.00 1.13 3.04 -1.35 0.05 116.94 120.88 2cps h PHE 42 Ca 0.20 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.16 2cps h PHE 42 Cb 0.28 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.73 2cps h PHE 42 CO 0.02 0.11 -0.02 1.63 -2.02 0.00 0.00 178.31 178.02 2cps n LYS 43 N -4.50 0.88 -0.09 1.11 4.76 -0.82 -3.25 118.16 116.26 2cps n LYS 43 Ca 0.01 -0.15 -0.17 0.00 -2.87 0.00 0.00 58.31 55.13 2cps n LYS 43 Cb 0.15 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.78 2cps n LYS 43 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2cps n LYS 44 N -0.93 0.42 -0.12 1.97 0.00 -0.06 -4.23 118.16 115.20 2cps n LYS 44 Ca 0.19 0.18 0.08 0.00 0.00 0.00 0.00 58.31 58.76 2cps n LYS 44 Cb 0.20 -1.21 0.41 0.00 0.00 0.00 0.00 35.03 34.43 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 -0.73 0.62 -0.19 5.64 0.04 -1.52 0.16 116.94 120.95 2cps h PHE 45 Ca -0.34 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.44 2cps h PHE 45 Cb 1.21 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2cps h PHE 45 CO -0.15 0.33 0.00 0.25 -0.60 0.00 0.00 178.31 178.14 2cps n THR 46 N -4.48 0.25 0.03 -1.55 -2.24 -1.20 -3.65 114.28 101.44 2cps n THR 46 Ca 0.09 -0.27 -0.18 0.00 -2.27 0.00 0.00 64.05 61.42 2cps n THR 46 Cb 0.25 0.14 -0.14 0.00 -2.10 0.00 0.00 70.33 68.47 2cps n THR 46 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2cps h SER 47 N 1.27 0.36 -0.37 3.42 0.87 -0.85 -3.37 113.55 114.87 2cps h SER 47 Ca 0.00 -0.65 0.07 0.00 -1.23 0.00 0.00 61.79 59.98 2cps h SER 47 Cb 0.29 -0.12 -0.09 0.00 -0.44 0.00 0.00 62.40 62.04 2cps h SER 47 CO 0.00 1.56 -0.42 0.11 -0.53 0.00 0.00 176.83 177.56 2cps h LYS 48 N 0.06 -0.32 0.00 2.24 1.57 -1.63 -3.47 116.57 115.02 2cps h LYS 48 Ca -0.33 0.02 0.22 0.00 -1.87 0.00 0.00 60.65 58.69 2cps h LYS 48 Cb 2.03 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 34.36 2cps h LYS 48 CO 0.12 -0.22 -0.29 0.00 -0.57 0.00 0.00 179.45 178.49 2cps n ALA 49 N -3.04 -2.32 -0.56 3.86 0.00 -1.26 -5.21 120.51 111.98 2cps n ALA 49 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2cps n ALA 49 Cb 0.35 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2cps n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95