#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 2.66 -1.31 1.09 -0.02 -1.26 -4.75 135.00 131.40 1opp n PRO 2 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.25 1opp n PRO 2 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.42 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 0.00 6.23 -0.00 2.55 2.03 -1.26 -4.32 116.55 121.78 1opp n ASP 3 Ca 0.00 -3.05 0.04 0.00 0.52 0.00 0.00 54.79 52.30 1opp n ASP 3 Cb 0.00 -1.24 -0.06 0.00 -0.72 0.00 0.00 41.12 39.10 1opp n ASP 3 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1opp n VAL 4 N 1.10 0.00 -0.09 5.18 3.14 -1.26 -3.76 118.33 122.65 1opp n VAL 4 Ca 0.45 -0.21 -0.10 0.00 -2.96 0.00 0.00 64.34 61.52 1opp n VAL 4 Cb 0.62 0.46 -0.02 0.00 -1.06 0.00 0.00 33.84 33.84 1opp n VAL 4 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1opp h SER 5 N 0.00 0.36 -1.13 6.55 4.64 -1.90 -2.44 113.55 119.63 1opp h SER 5 Ca 0.00 -0.09 -0.68 0.00 -0.47 0.00 0.00 61.79 60.55 1opp h SER 5 Cb 0.33 -0.09 -0.28 0.00 -0.31 0.00 0.00 62.40 62.05 1opp h SER 5 CO 0.00 0.35 0.88 -1.20 -0.87 0.00 0.00 176.83 176.00 1opp n SER 6 N -4.82 7.63 -4.75 4.97 7.64 -1.26 -4.93 113.62 118.10 1opp n SER 6 Ca -0.02 -3.76 -0.41 0.00 1.01 0.00 0.00 58.87 55.69 1opp n SER 6 Cb 0.08 -1.00 -0.04 0.00 -1.01 0.00 0.00 64.21 62.24 1opp n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1opp s ALA 7 N -3.76 3.41 -0.64 -0.43 0.00 -0.92 -2.87 121.76 116.55 1opp s ALA 7 Ca 0.62 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1opp s ALA 7 Cb 0.49 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1opp s ALA 7 CO -0.07 -0.24 0.00 -0.11 0.00 0.00 0.00 175.76 175.34 1opp n LEU 8 N 1.81 -0.54 -0.06 0.00 0.00 -1.26 -4.78 117.00 112.17 1opp n LEU 8 Ca 0.01 0.24 -0.22 0.00 0.00 0.00 0.00 56.01 56.05 1opp n LEU 8 Cb 0.45 -1.41 -0.13 0.00 0.00 0.00 0.00 43.42 42.34 1opp n LEU 8 CO 0.54 -0.22 -0.57 -0.78 0.00 0.00 0.00 177.39 176.36 1opp h ASP 9 N 0.00 0.17 -0.27 1.96 3.58 -1.88 -3.21 116.42 116.77 1opp h ASP 9 Ca -0.14 -0.69 -0.10 0.00 0.42 0.00 0.00 57.03 56.51 1opp h ASP 9 Cb 0.73 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.71 1opp h ASP 9 CO 0.19 1.60 -0.19 0.11 -2.88 0.00 0.00 179.24 178.08 1opp h LYS 10 N -0.60 0.72 -1.14 0.28 1.79 -1.87 -3.17 116.57 112.58 1opp h LYS 10 Ca -0.36 -0.27 -0.68 0.00 -2.18 0.00 0.00 60.65 57.16 1opp h LYS 10 Cb 1.57 -0.05 -0.28 0.00 -1.58 0.00 0.00 32.23 31.89 1opp h LYS 10 CO -0.09 0.86 0.89 1.28 -1.08 0.00 0.00 179.45 181.32 1opp n LEU 11 N -4.13 7.67 -3.08 2.94 7.99 -1.26 -4.64 117.00 122.48 1opp n LEU 11 Ca 0.00 -4.34 -0.35 0.00 -0.01 0.00 0.00 56.01 51.32 1opp n LEU 11 Cb 0.40 -0.99 -0.03 0.00 -0.11 0.00 0.00 43.42 42.69 1opp n LEU 11 CO 0.43 1.50 2.11 1.17 -1.51 0.00 0.00 177.39 181.10 1opp n LYS 12 N -0.84 3.73 0.00 3.23 3.00 -1.20 -3.76 118.16 122.32 1opp n LYS 12 Ca 0.61 -2.97 0.00 0.00 -0.00 0.00 0.00 58.31 55.95 1opp n LYS 12 Cb 0.60 -2.44 0.00 0.00 0.00 0.00 0.00 35.03 33.19 1opp n LYS 12 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1opp n GLU 13 N 1.47 0.00 0.00 1.64 0.28 -1.26 -4.91 120.64 117.86 1opp n GLU 13 Ca 0.57 0.00 0.16 0.00 -0.16 0.00 0.00 57.16 57.74 1opp n GLU 13 Cb 0.37 0.00 0.25 0.00 1.43 0.00 0.00 31.44 33.49 1opp n GLU 13 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1opp n PHE 14 N -0.27 0.00 0.00 -1.84 -0.00 -1.26 -0.41 117.46 113.67 1opp n PHE 14 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.25 1opp n PHE 14 Cb 0.00 -0.15 -0.14 0.00 -0.00 0.00 0.00 39.48 39.19 1opp n PHE 14 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1opp h GLY 15 N 0.00 0.25 -0.22 7.13 0.00 -1.91 -3.26 103.07 105.05 1opp h GLY 15 Ca 0.28 -0.63 0.27 0.00 0.00 0.00 0.00 47.33 47.25 1opp h GLY 15 CO -0.00 0.55 0.62 -0.57 0.00 0.00 0.00 176.54 177.14 1opp h ASN 16 N -0.44 0.59 -0.01 0.19 -1.24 -1.00 -2.45 115.58 111.22 1opp h ASN 16 Ca -0.24 0.13 -0.00 0.00 0.71 0.00 0.00 56.30 56.89 1opp h ASN 16 Cb 1.63 0.04 -0.00 0.00 0.73 0.00 0.00 38.32 40.72 1opp h ASN 16 CO 0.05 0.06 -0.01 0.74 -1.29 0.00 0.00 177.43 176.99 1opp h THR 17 N 0.49 1.40 -0.76 -3.57 2.02 -1.58 -3.02 112.91 107.89 1opp h THR 17 Ca 0.65 -1.20 0.07 0.00 0.77 0.00 0.00 66.41 66.70 1opp h THR 17 Cb 1.40 2.20 -0.05 0.00 -1.74 0.00 0.00 68.15 69.96 1opp h THR 17 CO -0.44 0.31 0.50 0.25 0.37 0.00 0.00 175.52 176.51 1opp h LEU 18 N -0.48 0.70 -0.14 2.58 5.85 -1.49 -2.65 115.31 119.68 1opp h LEU 18 Ca 0.00 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 1opp h LEU 18 Cb 0.52 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.41 1opp h LEU 18 CO 0.00 0.44 -0.55 -0.08 -0.34 0.00 0.00 178.44 177.91 1opp h GLU 19 N 0.79 0.62 -0.04 1.25 4.81 -1.50 -2.23 114.58 118.29 1opp h GLU 19 Ca 0.33 -0.48 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1opp h GLU 19 Cb 0.28 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1opp h GLU 19 CO -0.12 1.10 -0.00 0.22 -0.73 0.00 0.00 179.01 179.48 1opp h ASP 20 N 0.28 0.07 1.66 1.04 3.58 -1.34 -1.11 116.42 120.59 1opp h ASP 20 Ca -0.03 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 57.08 1opp h ASP 20 Cb 1.19 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.22 1opp h ASP 20 CO 0.12 0.39 -0.10 0.07 -2.88 0.00 0.00 179.24 176.84 1opp h LYS 21 N -0.26 0.00 0.00 0.28 2.10 -1.63 -2.90 116.57 114.16 1opp h LYS 21 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1opp h LYS 21 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1opp h LYS 21 CO 0.00 0.00 -0.38 0.00 -2.00 0.00 0.00 179.45 177.08 1opp n ALA 22 N -1.96 2.71 -0.01 0.07 0.00 -0.84 -3.74 120.51 116.74 1opp n ALA 22 Ca 0.04 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.19 1opp n ALA 22 Cb 0.49 -1.28 -0.09 0.00 0.00 0.00 0.00 19.45 18.56 1opp n ALA 22 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1opp h ARG 23 N 0.00 0.03 -0.35 0.00 2.43 -0.98 -1.19 114.38 114.33 1opp h ARG 23 Ca 0.00 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 1opp h ARG 23 Cb 0.72 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1opp h ARG 23 CO 0.00 0.45 -0.40 0.93 -1.51 0.00 0.00 179.97 179.45 1opp h GLU 24 N -0.40 0.88 0.00 0.20 5.08 -1.72 -2.04 114.58 116.58 1opp h GLU 24 Ca 0.00 -0.49 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1opp h GLU 24 Cb 0.45 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1opp h GLU 24 CO 0.00 1.13 -0.05 1.25 -1.00 0.00 0.00 179.01 180.34 1opp h LEU 25 N 0.68 0.00 -0.40 1.33 6.46 -1.65 -2.23 115.31 119.50 1opp h LEU 25 Ca 0.05 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.62 1opp h LEU 25 Cb 0.99 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 1opp h LEU 25 CO 0.10 0.05 -0.75 0.40 -0.62 0.00 0.00 178.44 177.62 1opp h ILE 26 N 0.00 1.40 0.00 4.05 2.04 -0.50 -0.17 117.51 124.33 1opp h ILE 26 Ca -0.00 -2.21 -0.05 0.00 1.00 0.00 0.00 64.86 63.60 1opp h ILE 26 Cb 0.16 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1opp h ILE 26 CO 0.01 0.66 -0.23 -1.28 0.00 0.00 0.00 178.15 177.31 1opp h SER 27 N 0.24 0.00 0.92 1.72 0.87 -1.02 -1.85 113.55 114.42 1opp h SER 27 Ca -0.03 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.37 1opp h SER 27 Cb 1.33 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.27 1opp h SER 27 CO 0.13 0.23 -0.75 -0.09 -0.53 0.00 0.00 176.83 175.81 1opp h ARG 28 N 0.00 0.00 -0.23 2.24 2.43 -1.11 -3.35 114.38 114.36 1opp h ARG 28 Ca -0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 1opp h ARG 28 Cb 0.51 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1opp h ARG 28 CO 0.03 0.75 -0.49 0.82 -1.51 0.00 0.00 179.97 179.58 1opp h ILE 29 N 0.00 1.30 -0.83 1.20 2.04 -0.20 -3.05 117.51 117.98 1opp h ILE 29 Ca -0.01 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.14 1opp h ILE 29 Cb 1.41 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 39.10 1opp h ILE 29 CO 0.10 0.54 0.43 0.07 0.00 0.00 0.00 178.15 179.29 1opp h LYS 30 N 0.50 1.16 -1.70 2.37 -0.00 -1.61 -2.52 116.57 114.78 1opp h LYS 30 Ca 0.02 -0.14 -0.46 0.00 -0.00 0.00 0.00 60.65 60.07 1opp h LYS 30 Cb 1.03 -0.22 -0.18 0.00 -0.00 0.00 0.00 32.23 32.86 1opp h LYS 30 CO 0.10 0.86 0.50 0.94 -0.00 0.00 0.00 179.45 181.85 1opp n GLN 31 N -4.33 2.21 -2.67 0.07 7.27 -1.15 -4.22 117.38 114.56 1opp n GLN 31 Ca 0.08 -2.20 -0.04 0.00 0.07 0.00 0.00 57.00 54.91 1opp n GLN 31 Cb 0.11 -1.95 0.05 0.00 2.41 0.00 0.00 30.24 30.86 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 0.38 -1.38 -0.77 1.69 2.88 -0.95 -5.02 113.62 110.45 1opp n SER 32 Ca 0.43 -2.02 0.04 0.00 -1.33 0.00 0.00 58.87 55.99 1opp n SER 32 Cb 0.56 1.14 0.21 0.00 -0.75 0.00 0.00 64.21 65.36 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 -0.13 2.00 0.12 -1.46 1.02 -1.25 -4.71 120.64 116.23 1opp n GLU 33 Ca -0.14 -2.97 0.00 0.00 -0.02 0.00 0.00 57.16 54.03 1opp n GLU 33 Cb 0.72 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 1opp n GLU 33 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1opp n LEU 34 N -1.01 0.12 -3.80 -4.62 -0.00 -1.26 -4.72 117.00 101.70 1opp n LEU 34 Ca 0.24 0.40 -0.32 0.00 -0.00 0.00 0.00 56.01 56.33 1opp n LEU 34 Cb 0.86 0.23 -0.06 0.00 -0.00 0.00 0.00 43.42 44.45 1opp n LEU 34 CO 0.11 -0.77 -0.12 -1.20 -0.00 0.00 0.00 177.39 175.41 1opp n SER 35 N -3.45 -1.41 0.00 1.45 7.64 -1.26 -0.84 113.62 115.74 1opp n SER 35 Ca 0.00 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.99 1opp n SER 35 Cb 0.01 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 61.96 1opp n SER 35 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1opp n ALA 36 N -3.25 0.00 0.14 -0.43 0.00 -1.26 -4.74 120.51 110.97 1opp n ALA 36 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.62 1opp n ALA 36 Cb 0.36 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.28 1opp n ALA 36 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1opp n LYS 37 N 0.00 0.11 0.00 0.00 4.81 -0.02 -5.27 118.16 117.79 1opp n LYS 37 Ca 0.00 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1opp n LYS 37 Cb 0.00 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45