#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 0.06 -1.04 0.00 1.02 -1.26 -4.69 120.64 114.73 2cps n GLU 2 Ca 0.00 0.06 0.13 0.00 -0.02 0.00 0.00 57.16 57.33 2cps n GLU 2 Cb 0.00 -1.68 -0.04 0.00 -0.02 0.00 0.00 31.44 29.71 2cps n GLU 2 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cps n GLY 3 N 1.90 -1.41 0.15 0.62 0.00 -1.26 -4.59 105.19 100.60 2cps n GLY 3 Ca 0.07 -0.77 -0.07 0.00 0.00 0.00 0.00 46.02 45.25 2cps n GLY 3 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2cps h ASP 4 N -1.01 -0.22 -5.11 1.61 1.82 -2.10 -3.50 116.42 107.91 2cps h ASP 4 Ca 0.00 -0.15 0.01 0.00 -0.39 0.00 0.00 57.03 56.50 2cps h ASP 4 Cb 1.24 0.06 -0.10 0.00 0.68 0.00 0.00 39.33 41.20 2cps h ASP 4 CO 0.01 0.30 -1.41 -0.67 -1.61 0.00 0.00 179.24 175.86 2cps n ASP 5 N -4.94 -2.20 -0.31 2.28 2.03 -1.26 -4.83 116.55 107.32 2cps n ASP 5 Ca -0.05 1.34 0.04 0.00 0.52 0.00 0.00 54.79 56.64 2cps n ASP 5 Cb 0.18 -5.05 0.16 0.00 -0.72 0.00 0.00 41.12 35.68 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 1.58 1.39 -0.01 -0.67 -0.04 -1.26 -3.58 135.00 132.40 2cps n PRO 6 Ca -0.32 -0.60 -0.00 0.00 -0.04 0.00 0.00 63.50 62.53 2cps n PRO 6 Cb 0.51 -1.18 -0.00 0.00 -0.04 0.00 0.00 33.50 32.79 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 3.42 -0.02 0.00 0.55 0.00 -2.02 -3.33 119.26 117.86 2cps h ALA 7 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2cps h ALA 7 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2cps h ALA 7 CO 0.00 -0.02 -0.40 1.57 0.00 0.00 0.00 179.25 180.40 2cps h LYS 8 N -0.27 0.00 -0.17 0.00 2.10 -1.94 -3.28 116.57 113.01 2cps h LYS 8 Ca -0.00 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.67 2cps h LYS 8 Cb 0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 2cps h LYS 8 CO 0.00 0.40 -0.24 0.00 -2.00 0.00 0.00 179.45 177.61 2cps h ALA 9 N 1.60 -0.51 -1.02 0.07 0.00 -1.73 0.58 119.26 118.25 2cps h ALA 9 Ca -0.00 -0.00 0.26 0.00 0.00 0.00 0.00 54.91 55.17 2cps h ALA 9 Cb 0.71 0.88 -0.12 0.00 0.00 0.00 0.00 17.79 19.26 2cps h ALA 9 CO 0.05 -0.63 0.62 0.00 0.00 0.00 0.00 179.25 179.29 2cps h ALA 10 N -0.77 1.94 -0.36 0.00 0.00 -1.67 1.10 119.26 119.51 2cps h ALA 10 Ca 0.03 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2cps h ALA 10 Cb 0.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2cps h ALA 10 CO -0.25 -0.41 -0.28 0.35 0.00 0.00 0.00 179.25 178.65 2cps h PHE 11 N 0.50 0.86 0.01 0.00 3.04 -1.07 -0.07 116.94 120.22 2cps h PHE 11 Ca 0.65 -0.22 -0.04 0.00 3.98 0.00 0.00 57.97 62.34 2cps h PHE 11 Cb 1.37 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.68 2cps h PHE 11 CO -0.01 0.94 -0.17 -0.97 -2.02 0.00 0.00 178.31 176.09 2cps h ASN 12 N 0.64 0.13 0.03 0.41 -1.24 0.50 -3.29 115.58 112.75 2cps h ASN 12 Ca 0.08 -0.86 -0.03 0.00 0.71 0.00 0.00 56.30 56.20 2cps h ASN 12 Cb 0.80 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.80 2cps h ASN 12 CO 0.07 0.97 -0.08 0.28 -1.29 0.00 0.00 177.43 177.38 2cps h SER 13 N -0.70 0.12 -0.96 1.15 0.02 0.93 -2.39 113.55 111.71 2cps h SER 13 Ca -0.03 -0.02 0.16 0.00 -0.84 0.00 0.00 61.79 61.07 2cps h SER 13 Cb 1.01 -0.03 -0.10 0.00 0.14 0.00 0.00 62.40 63.42 2cps h SER 13 CO 0.03 0.22 0.57 0.25 -1.14 0.00 0.00 176.83 176.76 2cps h LEU 14 N 0.13 0.74 -0.42 5.07 7.12 -1.06 1.28 115.31 128.17 2cps h LEU 14 Ca 0.03 0.09 -0.18 0.00 0.13 0.00 0.00 57.88 57.95 2cps h LEU 14 Cb 0.23 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 40.31 2cps h LEU 14 CO 0.01 0.30 -0.67 -0.61 -0.13 0.00 0.00 178.44 177.35 2cps h GLN 15 N 0.77 0.50 -0.56 1.25 5.75 -1.55 -3.18 115.11 118.10 2cps h GLN 15 Ca 0.53 -0.37 -0.17 0.00 -0.15 0.00 0.00 58.65 58.49 2cps h GLN 15 Cb 0.75 0.07 -0.10 0.00 1.07 0.00 0.00 27.48 29.26 2cps h GLN 15 CO -0.36 1.00 0.15 0.00 -2.65 0.00 0.00 178.83 176.97 2cps n ALA 16 N -2.52 4.18 -0.05 3.38 0.00 -0.14 -4.41 120.51 120.95 2cps n ALA 16 Ca -0.04 -2.52 -0.06 0.00 0.00 0.00 0.00 53.44 50.81 2cps n ALA 16 Cb 0.67 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.48 3.21 0.21 0.00 2.88 0.42 -4.50 113.62 115.37 2cps n SER 17 Ca 0.35 -0.05 0.10 0.00 -1.33 0.00 0.00 58.87 57.94 2cps n SER 17 Cb 1.21 -0.04 0.37 0.00 -0.75 0.00 0.00 64.21 65.00 2cps n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cps h ALA 18 N 0.05 0.95 -0.77 -1.46 0.00 -1.76 -2.96 119.26 113.30 2cps h ALA 18 Ca -0.22 -0.20 -0.25 0.00 0.00 0.00 0.00 54.91 54.24 2cps h ALA 18 Cb 1.36 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.96 2cps h ALA 18 CO -0.03 0.28 0.32 0.25 0.00 0.00 0.00 179.25 180.06 2cps n THR 19 N -3.29 2.98 0.73 0.00 -2.24 -1.26 -4.29 114.28 106.90 2cps n THR 19 Ca 0.01 -1.69 0.12 0.00 -2.27 0.00 0.00 64.05 60.22 2cps n THR 19 Cb 0.48 -0.37 0.27 0.00 -2.10 0.00 0.00 70.33 68.61 2cps n THR 19 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2cps n GLU 20 N -0.28 0.18 -0.01 -0.78 4.07 -1.12 -3.88 120.64 118.83 2cps n GLU 20 Ca 0.43 0.07 0.06 0.00 -0.06 0.00 0.00 57.16 57.67 2cps n GLU 20 Cb 1.43 -1.63 -0.10 0.00 -0.06 0.00 0.00 31.44 31.07 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 -1.91 0.00 -2.91 4.31 4.01 -1.26 -4.69 117.16 114.71 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 0.40 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 -1.88 4.34 0.00 -0.72 5.41 -1.25 -3.56 119.36 121.69 2cps n ILE 22 Ca -0.02 -4.80 0.00 0.00 1.00 0.00 0.00 62.75 58.93 2cps n ILE 22 Cb 0.32 -2.45 0.00 0.00 -0.71 0.00 0.00 39.64 36.80 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 3.63 0.20 0.16 7.39 0.00 -1.26 -4.95 105.19 110.36 2cps n GLY 23 Ca 0.35 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.42 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 -3.15 116.97 113.64 2cps h TYR 24 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 2cps h TYR 24 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2cps h TYR 24 CO 0.00 0.41 -0.31 0.00 -1.05 0.00 0.00 178.16 177.22 2cps h ALA 25 N 1.59 0.96 -0.39 3.88 0.00 -1.93 -3.10 119.26 120.26 2cps h ALA 25 Ca -0.00 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 2cps h ALA 25 Cb 1.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2cps h ALA 25 CO 0.05 0.38 -0.37 -1.49 0.00 0.00 0.00 179.25 177.82 2cps h TRP 26 N 0.00 1.14 -0.58 0.00 4.06 -1.85 -3.00 115.95 115.72 2cps h TRP 26 Ca -0.00 -0.34 0.09 0.00 2.06 0.00 0.00 58.89 60.70 2cps h TRP 26 Cb 0.90 -0.24 -0.07 0.00 -1.00 0.00 0.00 29.16 28.74 2cps h TRP 26 CO 0.00 1.17 0.19 0.00 -3.56 0.00 0.00 178.44 176.24 2cps h ALA 27 N 0.78 0.72 -0.40 1.49 0.00 -1.64 -1.19 119.26 119.02 2cps h ALA 27 Ca 0.07 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2cps h ALA 27 Cb 0.97 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2cps h ALA 27 CO 0.09 -0.22 0.23 1.98 0.00 0.00 0.00 179.25 181.33 2cps h MET 28 N 0.36 0.45 -0.99 0.00 1.85 -1.62 -1.77 114.93 113.20 2cps h MET 28 Ca 0.29 -0.03 0.10 0.00 -0.61 0.00 0.00 59.70 59.45 2cps h MET 28 Cb 0.37 -0.10 -0.08 0.00 0.43 0.00 0.00 31.60 32.22 2cps h MET 28 CO -0.31 0.30 0.63 0.28 -0.40 0.00 0.00 176.91 177.41 2cps h VAL 29 N 0.46 0.99 0.00 -5.77 2.07 -1.14 0.27 116.25 113.12 2cps h VAL 29 Ca 0.16 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 2cps h VAL 29 Cb 0.03 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.64 2cps h VAL 29 CO -0.09 0.19 -0.17 0.58 0.02 0.00 0.00 177.57 178.11 2cps h VAL 30 N 1.05 0.86 0.00 2.57 2.07 -0.41 -1.57 116.25 120.82 2cps h VAL 30 Ca 0.47 -0.64 -0.15 0.00 0.82 0.00 0.00 66.70 67.20 2cps h VAL 30 Cb 0.37 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2cps h VAL 30 CO -0.22 0.17 -0.71 0.58 0.02 0.00 0.00 177.57 177.41 2cps h VAL 31 N 0.00 1.25 0.00 2.57 2.07 0.06 -3.11 116.25 119.08 2cps h VAL 31 Ca -0.00 -2.67 -0.04 0.00 0.82 0.00 0.00 66.70 64.81 2cps h VAL 31 Cb 0.36 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 2cps h VAL 31 CO 0.02 0.69 -0.19 0.40 0.02 0.00 0.00 177.57 178.52 2cps h ILE 32 N 0.00 0.38 0.42 4.57 2.04 -0.24 -3.26 117.51 121.43 2cps h ILE 32 Ca -0.01 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 2cps h ILE 32 Cb 1.50 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 2cps h ILE 32 CO 0.09 0.18 -0.20 0.58 0.00 0.00 0.00 178.15 178.80 2cps h VAL 33 N 0.00 0.41 -0.81 1.67 2.07 -1.39 -2.94 116.25 115.26 2cps h VAL 33 Ca -0.00 -0.57 0.24 0.00 0.82 0.00 0.00 66.70 67.18 2cps h VAL 33 Cb 0.89 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2cps h VAL 33 CO 0.02 0.08 0.75 1.23 0.02 0.00 0.00 177.57 179.67 2cps h GLY 34 N -0.97 0.00 2.00 2.17 0.00 -1.61 1.27 103.07 105.93 2cps h GLY 34 Ca -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 2cps h GLY 34 CO 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 176.54 176.44 2cps h ALA 35 N 1.27 1.55 -0.41 3.60 0.00 -1.56 -2.19 119.26 121.51 2cps h ALA 35 Ca 0.39 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2cps h ALA 35 Cb 1.87 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2cps h ALA 35 CO -0.00 0.24 -0.13 0.00 0.00 0.00 0.00 179.25 179.36 2cps h THR 36 N 0.00 1.28 -0.07 0.00 1.03 0.16 -2.46 112.91 112.84 2cps h THR 36 Ca -0.00 -1.24 0.02 0.00 -0.01 0.00 0.00 66.41 65.18 2cps h THR 36 Cb 0.38 1.22 -0.00 0.00 -1.07 0.00 0.00 68.15 68.67 2cps h THR 36 CO 0.03 0.42 0.08 0.40 -0.01 0.00 0.00 175.52 176.44 2cps h ILE 37 N 0.63 0.52 0.38 0.00 1.08 -1.40 0.13 117.51 118.84 2cps h ILE 37 Ca 0.10 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.55 2cps h ILE 37 Cb 0.66 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.35 2cps h ILE 37 CO 0.05 0.00 -0.18 1.23 -0.69 0.00 0.00 178.15 178.56 2cps h GLY 38 N 0.00 -0.53 0.95 5.37 0.00 -1.32 -2.11 103.07 105.44 2cps h GLY 38 Ca 0.04 0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.59 2cps h GLY 38 CO -0.00 -0.19 0.64 -2.22 0.00 0.00 0.00 176.54 174.76 2cps h ILE 39 N -0.96 1.18 -0.32 2.60 2.04 -1.35 -0.62 117.51 120.08 2cps h ILE 39 Ca -0.05 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2cps h ILE 39 Cb 0.39 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.27 2cps h ILE 39 CO 0.08 0.23 0.12 0.50 0.00 0.00 0.00 178.15 179.08 2cps h LYS 40 N 1.24 0.25 -0.75 2.37 1.63 -0.83 -1.98 116.57 118.50 2cps h LYS 40 Ca 0.38 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 60.12 2cps h LYS 40 Cb -0.02 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 2cps h LYS 40 CO -0.11 0.17 0.30 -0.07 -3.45 0.00 0.00 179.45 176.29 2cps h LEU 41 N 0.26 1.03 -1.50 5.20 3.38 -0.65 -2.50 115.31 120.53 2cps h LEU 41 Ca 0.14 -0.15 0.15 0.00 0.09 0.00 0.00 57.88 58.11 2cps h LEU 41 Cb 0.11 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 2cps h LEU 41 CO -0.14 0.91 0.53 0.15 0.09 0.00 0.00 178.44 179.98 2cps h PHE 42 N 1.09 0.58 0.21 1.13 3.04 -0.38 -2.22 116.94 120.39 2cps h PHE 42 Ca 0.25 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.21 2cps h PHE 42 Cb 0.21 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.54 2cps h PHE 42 CO 0.02 0.21 -0.10 0.87 -2.02 0.00 0.00 178.31 177.29 2cps h LYS 43 N 0.49 -0.27 -0.48 1.11 1.79 -1.11 -3.18 116.57 114.91 2cps h LYS 43 Ca 0.40 0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.98 2cps h LYS 43 Cb 0.85 0.06 -0.10 0.00 -1.58 0.00 0.00 32.23 31.46 2cps h LYS 43 CO -0.15 0.04 -0.31 -0.22 -1.08 0.00 0.00 179.45 177.73 2cps h LYS 44 N -0.98 -0.19 -0.93 3.15 3.11 -1.34 0.68 116.57 120.06 2cps h LYS 44 Ca -0.03 0.01 0.19 0.00 -2.81 0.00 0.00 60.65 58.01 2cps h LYS 44 Cb 0.43 0.04 -0.11 0.00 -1.00 0.00 0.00 32.23 31.60 2cps h LYS 44 CO 0.05 -0.13 0.51 0.74 -2.81 0.00 0.00 179.45 177.81 2cps h PHE 45 N -0.20 0.89 0.00 1.91 0.04 -1.54 0.86 116.94 118.91 2cps h PHE 45 Ca 0.20 0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.01 2cps h PHE 45 Cb 0.53 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2cps h PHE 45 CO -0.56 0.15 -0.27 0.25 -0.60 0.00 0.00 178.31 177.28 2cps n THR 46 N -4.86 0.09 -2.03 -1.55 -2.24 0.26 -3.80 114.28 100.15 2cps n THR 46 Ca 0.21 -0.06 -0.02 0.00 -2.27 0.00 0.00 64.05 61.92 2cps n THR 46 Cb 0.56 -0.16 0.11 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.63 2.25 -0.03 3.42 7.64 0.21 -4.91 113.62 120.57 2cps n SER 47 Ca 0.06 -3.25 -0.04 0.00 1.01 0.00 0.00 58.87 56.65 2cps n SER 47 Cb 0.36 -0.43 -0.03 0.00 -1.01 0.00 0.00 64.21 63.10 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 1.44 -0.12 0.00 1.43 1.57 0.39 -3.46 116.57 117.81 2cps h LYS 48 Ca 0.02 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2cps h LYS 48 Cb 1.35 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2cps h LYS 48 CO 0.21 -0.08 0.00 0.00 -0.57 0.00 0.00 179.45 179.01 2cps n ALA 49 N -2.80 0.00 -0.41 3.86 0.00 -1.26 -5.06 120.51 114.83 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 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2cps n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37