#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1opp n PRO 2 N 0.00 0.29 -1.53 1.09 -0.02 -1.26 -4.71 135.00 128.85 1opp n PRO 2 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.12 1opp n PRO 2 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.40 1opp n PRO 2 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1opp n ASP 3 N -1.11 1.52 0.25 2.55 2.03 -1.26 -4.76 116.55 115.76 1opp n ASP 3 Ca 0.00 -0.35 0.13 0.00 0.52 0.00 0.00 54.79 55.10 1opp n ASP 3 Cb 0.00 -1.34 0.59 0.00 -0.72 0.00 0.00 41.12 39.64 1opp n ASP 3 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1opp h VAL 4 N 7.78 0.33 -0.30 5.18 2.07 -1.99 -2.99 116.25 126.33 1opp h VAL 4 Ca -0.16 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.58 1opp h VAL 4 Cb 1.26 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 1opp h VAL 4 CO 1.24 0.12 0.15 0.28 0.02 0.00 0.00 177.57 179.38 1opp h SER 5 N 0.00 0.22 -0.64 0.57 0.02 -2.01 -2.85 113.55 108.86 1opp h SER 5 Ca -0.00 0.01 -0.42 0.00 -0.84 0.00 0.00 61.79 60.54 1opp h SER 5 Cb 0.60 -0.03 -0.26 0.00 0.14 0.00 0.00 62.40 62.86 1opp h SER 5 CO 0.02 0.17 -0.10 -1.20 -1.14 0.00 0.00 176.83 174.57 1opp n SER 6 N -4.96 4.41 0.04 3.07 7.64 -1.22 -4.46 113.62 118.14 1opp n SER 6 Ca -0.01 -3.78 0.07 0.00 1.01 0.00 0.00 58.87 56.17 1opp n SER 6 Cb 0.07 -0.62 -0.08 0.00 -1.01 0.00 0.00 64.21 62.57 1opp n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1opp n ALA 7 N -0.95 2.40 0.18 -0.43 0.00 -1.08 -4.06 120.51 116.58 1opp n ALA 7 Ca 0.44 -0.47 0.07 0.00 0.00 0.00 0.00 53.44 53.48 1opp n ALA 7 Cb 0.96 -0.89 0.11 0.00 0.00 0.00 0.00 19.45 19.62 1opp n ALA 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1opp h LEU 8 N 0.00 0.00 -1.40 0.00 6.46 -1.78 -3.21 115.31 115.37 1opp h LEU 8 Ca -0.08 0.00 0.25 0.00 -0.12 0.00 0.00 57.88 57.94 1opp h LEU 8 Cb 1.22 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 41.07 1opp h LEU 8 CO 0.01 0.27 0.66 -0.78 -0.62 0.00 0.00 178.44 177.98 1opp h ASP 9 N 0.00 0.43 0.01 1.25 3.58 -1.85 -1.54 116.42 118.31 1opp h ASP 9 Ca -0.00 0.07 -0.12 0.00 0.42 0.00 0.00 57.03 57.40 1opp h ASP 9 Cb 1.18 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 1opp h ASP 9 CO 0.03 0.10 -0.38 0.11 -2.88 0.00 0.00 179.24 176.23 1opp h LYS 10 N 0.39 0.48 -0.08 0.28 1.57 -1.78 -2.75 116.57 114.68 1opp h LYS 10 Ca 0.57 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1opp h LYS 10 Cb 1.45 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.76 1opp h LYS 10 CO -0.26 0.79 0.00 1.28 -0.57 0.00 0.00 179.45 180.69 1opp n LEU 11 N -4.04 0.66 -3.33 2.94 7.99 -0.59 -4.14 117.00 116.49 1opp n LEU 11 Ca -0.01 -0.29 -0.38 0.00 -0.01 0.00 0.00 56.01 55.32 1opp n LEU 11 Cb 0.49 -0.05 -0.02 0.00 -0.11 0.00 0.00 43.42 43.73 1opp n LEU 11 CO 0.44 0.15 2.40 1.17 -1.51 0.00 0.00 177.39 180.04 1opp n LYS 12 N -0.29 4.23 0.00 3.23 3.00 -1.04 -3.64 118.16 123.65 1opp n LYS 12 Ca 0.12 -3.17 0.00 0.00 -0.00 0.00 0.00 58.31 55.26 1opp n LYS 12 Cb 0.15 -2.58 0.00 0.00 0.00 0.00 0.00 35.03 32.60 1opp n LYS 12 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1opp n GLU 13 N 1.83 0.00 0.10 1.64 4.07 -1.26 -4.92 120.64 122.10 1opp n GLU 13 Ca 0.62 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.74 1opp n GLU 13 Cb 0.29 0.00 0.09 0.00 -0.06 0.00 0.00 31.44 31.76 1opp n GLU 13 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1opp n PHE 14 N 0.00 0.12 -0.05 4.31 7.35 -1.26 -0.56 117.46 127.37 1opp n PHE 14 Ca 0.00 0.06 -0.22 0.00 -0.76 0.00 0.00 57.45 56.53 1opp n PHE 14 Cb 0.00 -0.23 -0.13 0.00 0.35 0.00 0.00 39.48 39.48 1opp n PHE 14 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1opp n GLY 15 N -1.21 -0.70 0.45 7.13 0.00 -1.24 -4.17 105.19 105.46 1opp n GLY 15 Ca -0.00 -0.08 0.26 0.00 0.00 0.00 0.00 46.02 46.20 1opp n GLY 15 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1opp h ASN 16 N -0.48 0.25 -0.65 1.61 -1.24 -1.08 -2.32 115.58 111.67 1opp h ASN 16 Ca -0.39 0.04 0.03 0.00 0.71 0.00 0.00 56.30 56.69 1opp h ASN 16 Cb 1.66 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.68 1opp h ASN 16 CO -0.07 0.06 0.43 0.74 -1.29 0.00 0.00 177.43 177.30 1opp h THR 17 N 0.23 1.09 -0.61 -3.57 2.02 -1.63 -0.99 112.91 109.45 1opp h THR 17 Ca 0.54 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.39 1opp h THR 17 Cb 1.68 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1opp h THR 17 CO -0.16 0.14 0.15 -0.07 0.37 0.00 0.00 175.52 175.95 1opp h LEU 18 N 0.77 0.92 -3.74 2.58 3.38 -1.64 -2.29 115.31 115.29 1opp h LEU 18 Ca 0.26 -0.23 -0.47 0.00 0.09 0.00 0.00 57.88 57.53 1opp h LEU 18 Cb 0.08 -0.24 -0.26 0.00 0.09 0.00 0.00 40.66 40.33 1opp h LEU 18 CO -0.07 0.92 0.60 1.21 0.09 0.00 0.00 178.44 181.18 1opp n GLU 19 N -4.35 2.14 0.03 1.13 2.13 -0.40 -3.15 120.64 118.18 1opp n GLU 19 Ca 0.03 -2.63 0.00 0.00 0.66 0.00 0.00 57.16 55.23 1opp n GLU 19 Cb 0.24 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 29.92 1opp n GLU 19 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1opp n ASP 20 N -0.85 -0.24 -0.15 4.31 -0.08 -1.08 -4.83 116.55 113.62 1opp n ASP 20 Ca 0.52 0.10 0.10 0.00 -1.51 0.00 0.00 54.79 54.00 1opp n ASP 20 Cb 1.35 0.39 0.44 0.00 2.34 0.00 0.00 41.12 45.64 1opp n ASP 20 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1opp h LYS 21 N 0.00 0.55 -0.03 -0.67 3.11 -1.59 -2.80 116.57 115.14 1opp h LYS 21 Ca 0.00 -0.03 -0.15 0.00 -2.81 0.00 0.00 60.65 57.65 1opp h LYS 21 Cb 0.00 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.09 1opp h LYS 21 CO 0.00 0.36 -0.67 0.00 -2.81 0.00 0.00 179.45 176.33 1opp h ALA 22 N 1.65 0.81 -0.73 5.00 0.00 -1.71 -2.86 119.26 121.43 1opp h ALA 22 Ca 0.32 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1opp h ALA 22 Cb 0.50 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1opp h ALA 22 CO -0.11 0.80 0.38 0.00 0.00 0.00 0.00 179.25 180.32 1opp h ARG 23 N 0.10 1.01 0.08 0.00 -0.00 -1.75 -2.00 114.38 111.82 1opp h ARG 23 Ca -0.01 -0.12 -0.25 0.00 -0.50 0.00 0.00 59.98 59.09 1opp h ARG 23 Cb 1.20 -0.20 0.02 0.00 0.00 0.00 0.00 29.97 31.00 1opp h ARG 23 CO 0.10 0.76 -1.05 0.93 0.00 0.00 0.00 179.97 180.71 1opp h GLU 24 N 1.02 0.57 0.00 0.04 5.08 -1.54 -3.02 114.58 116.73 1opp h GLU 24 Ca 0.26 -0.72 -0.03 0.00 -1.00 0.00 0.00 59.36 57.87 1opp h GLU 24 Cb 0.05 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1opp h GLU 24 CO -0.04 1.31 -0.12 1.25 -1.00 0.00 0.00 179.01 180.40 1opp h LEU 25 N 0.16 0.00 -1.48 1.33 6.46 -1.49 -2.96 115.31 117.32 1opp h LEU 25 Ca -0.15 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.56 1opp h LEU 25 Cb 1.74 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.66 1opp h LEU 25 CO 0.20 0.12 -0.24 0.40 -0.62 0.00 0.00 178.44 178.30 1opp h ILE 26 N 0.00 0.84 -0.28 4.05 2.04 -1.22 -0.51 117.51 122.43 1opp h ILE 26 Ca -0.00 -0.96 -0.11 0.00 1.00 0.00 0.00 64.86 64.78 1opp h ILE 26 Cb 0.40 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1opp h ILE 26 CO 0.02 0.24 -0.26 -1.28 0.00 0.00 0.00 178.15 176.86 1opp h SER 27 N 0.00 0.71 -0.64 1.72 0.87 -1.59 -2.42 113.55 112.20 1opp h SER 27 Ca -0.00 -0.47 0.15 0.00 -1.23 0.00 0.00 61.79 60.24 1opp h SER 27 Cb 0.56 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 1opp h SER 27 CO 0.03 1.03 0.44 -0.09 -0.53 0.00 0.00 176.83 177.71 1opp h ARG 28 N 0.40 0.18 0.09 2.24 2.43 -1.31 -2.76 114.38 115.65 1opp h ARG 28 Ca 0.05 -0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 58.93 1opp h ARG 28 Cb 0.82 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1opp h ARG 28 CO 0.07 0.12 -1.30 0.82 -1.51 0.00 0.00 179.97 178.16 1opp h ILE 29 N 0.19 1.41 -0.94 1.20 1.08 -0.89 -3.26 117.51 116.29 1opp h ILE 29 Ca 0.31 -3.04 0.06 0.00 -0.39 0.00 0.00 64.86 61.80 1opp h ILE 29 Cb 0.95 2.85 -0.06 0.00 -3.07 0.00 0.00 36.82 37.48 1opp h ILE 29 CO -0.05 0.87 0.60 0.07 -0.69 0.00 0.00 178.15 178.94 1opp h LYS 30 N 0.05 1.06 -1.24 2.37 2.10 -1.13 -2.82 116.57 116.96 1opp h LYS 30 Ca -0.15 -0.06 -0.41 0.00 -2.00 0.00 0.00 60.65 58.03 1opp h LYS 30 Cb 1.95 -0.24 -0.19 0.00 -0.90 0.00 0.00 32.23 32.85 1opp h LYS 30 CO 0.17 0.70 0.52 0.94 -2.00 0.00 0.00 179.45 179.79 1opp n GLN 31 N -4.55 2.00 -0.70 0.07 7.27 -1.22 -4.00 117.38 116.25 1opp n GLN 31 Ca 0.14 -2.07 -0.03 0.00 0.07 0.00 0.00 57.00 55.10 1opp n GLN 31 Cb 0.17 -1.81 -0.03 0.00 2.41 0.00 0.00 30.24 30.98 1opp n GLN 31 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1opp n SER 32 N -0.23 -0.48 -0.38 1.69 2.88 -1.07 -4.97 113.62 111.06 1opp n SER 32 Ca 0.40 -1.09 0.02 0.00 -1.33 0.00 0.00 58.87 56.87 1opp n SER 32 Cb 0.82 0.14 0.03 0.00 -0.75 0.00 0.00 64.21 64.46 1opp n SER 32 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1opp n GLU 33 N 0.00 0.32 -0.01 -1.46 1.02 -1.23 -4.48 120.64 114.80 1opp n GLU 33 Ca -0.13 -1.35 -0.17 0.00 -0.02 0.00 0.00 57.16 55.48 1opp n GLU 33 Cb 0.48 -0.73 -0.09 0.00 -0.02 0.00 0.00 31.44 31.08 1opp n GLU 33 CO 0.00 0.00 0.00 1.37 1.18 0.00 0.00 177.13 179.68 1opp h LEU 34 N 0.00 0.70 -1.91 -4.62 -0.00 -1.91 -3.40 115.31 104.16 1opp h LEU 34 Ca 0.00 -0.67 -0.10 0.00 -0.00 0.00 0.00 57.88 57.11 1opp h LEU 34 Cb 1.29 -0.21 -0.13 0.00 -0.00 0.00 0.00 40.66 41.61 1opp h LEU 34 CO 0.00 1.27 -0.33 -1.20 -0.00 0.00 0.00 178.44 178.17 1opp n SER 35 N -4.13 -0.47 0.00 0.17 7.64 -1.26 -5.00 113.62 110.57 1opp n SER 35 Ca -0.09 -1.78 -0.00 0.00 1.01 0.00 0.00 58.87 58.01 1opp n SER 35 Cb 0.67 0.13 -0.00 0.00 -1.01 0.00 0.00 64.21 64.00 1opp n SER 35 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1opp h ALA 36 N 0.13 -0.84 0.00 -0.43 0.00 -1.79 -3.38 119.26 112.96 1opp h ALA 36 Ca -0.37 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1opp h ALA 36 Cb 1.38 0.17 -0.27 0.00 0.00 0.00 0.00 17.79 19.07 1opp h ALA 36 CO -0.16 -0.84 -0.80 1.17 0.00 0.00 0.00 179.25 178.63 1opp n LYS 37 N -2.18 0.00 0.00 0.00 3.00 -1.26 -5.10 118.16 112.62 1opp n LYS 37 Ca -0.00 -1.60 0.16 0.00 -0.00 0.00 0.00 58.31 56.87 1opp n LYS 37 Cb 0.00 -0.02 0.86 0.00 0.00 0.00 0.00 35.03 35.86 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28