#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 -0.36 -1.55 1.09 -0.02 -1.26 -4.74 135.00 128.15 1opp n PRO 2 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 1opp n PRO 2 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.43 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 -1.74 2.05 -0.05 2.55 2.03 -1.26 -4.72 116.55 115.42 1opp n ASP 3 Ca 0.00 -0.92 -0.05 0.00 0.52 0.00 0.00 54.79 54.34 1opp n ASP 3 Cb 0.00 -1.61 -0.14 0.00 -0.72 0.00 0.00 41.12 38.65 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 8.32 1.19 -0.27 5.18 3.14 -1.26 -2.66 118.33 131.97 1opp n VAL 4 Ca 0.42 -0.76 -0.04 0.00 -2.96 0.00 0.00 64.34 61.00 1opp n VAL 4 Cb 0.49 -0.55 0.08 0.00 -1.06 0.00 0.00 33.84 32.80 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 0.81 -0.63 6.55 4.64 -1.99 -2.86 113.55 120.07 1opp h SER 5 Ca -0.35 -0.01 -0.43 0.00 -0.47 0.00 0.00 61.79 60.53 1opp h SER 5 Cb 1.90 -0.19 -0.28 0.00 -0.31 0.00 0.00 62.40 63.52 1opp h SER 5 CO 0.04 0.57 -0.27 -1.20 -0.87 0.00 0.00 176.83 175.10 1opp n SER 6 N -4.60 4.50 -0.00 4.97 7.64 -1.26 -4.51 113.62 120.35 1opp n SER 6 Ca 0.08 -3.78 0.02 0.00 1.01 0.00 0.00 58.87 56.19 1opp n SER 6 Cb 0.05 -0.56 -0.11 0.00 -1.01 0.00 0.00 64.21 62.58 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 -0.90 2.14 -0.04 -0.43 0.00 -1.08 -4.07 120.51 116.14 1opp n ALA 7 Ca 0.43 -0.67 0.01 0.00 0.00 0.00 0.00 53.44 53.21 1opp n ALA 7 Cb 0.91 -0.75 0.33 0.00 0.00 0.00 0.00 19.45 19.95 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 0.56 -1.20 0.00 5.85 -1.79 -2.98 115.31 115.75 1opp h LEU 8 Ca -0.18 -0.05 0.16 0.00 0.84 0.00 0.00 57.88 58.64 1opp h LEU 8 Cb 1.50 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.31 1opp h LEU 8 CO 0.02 0.50 0.60 -0.78 -0.34 0.00 0.00 178.44 178.45 1opp h ASP 9 N 0.62 0.71 -0.88 1.25 1.82 -1.88 -1.92 116.42 116.15 1opp h ASP 9 Ca 0.15 0.05 0.15 0.00 -0.39 0.00 0.00 57.03 56.99 1opp h ASP 9 Cb 0.11 -0.08 -0.07 0.00 0.68 0.00 0.00 39.33 39.97 1opp h ASP 9 CO -0.02 0.33 0.57 0.11 -1.61 0.00 0.00 179.24 178.62 1opp h LYS 10 N 0.74 0.63 0.00 0.28 1.79 -1.75 -3.29 116.57 114.97 1opp h LYS 10 Ca 0.49 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.92 1opp h LYS 10 Cb 0.77 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1opp h LYS 10 CO -0.25 0.42 0.00 1.28 -1.08 0.00 0.00 179.45 179.82 1opp n LEU 11 N -4.55 0.00 0.00 2.94 4.32 -0.75 -4.89 117.00 114.07 1opp n LEU 11 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 1opp n LEU 11 Cb 0.48 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1opp n LEU 11 CO 0.30 0.00 0.00 1.17 -1.22 0.00 0.00 177.39 177.64 1opp n LYS 12 N 0.00 0.00 0.00 3.23 3.00 -1.06 -3.80 118.16 119.53 1opp n LYS 12 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1opp n LYS 12 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 0.00 0.00 -0.14 1.64 4.07 -1.26 -2.31 120.64 122.64 1opp n GLU 13 Ca 0.00 0.74 0.25 0.00 -0.06 0.00 0.00 57.16 58.09 1opp n GLU 13 Cb 0.00 -1.24 0.43 0.00 -0.06 0.00 0.00 31.44 30.56 1opp n GLU 13 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 1opp h PHE 14 N 0.00 0.00 0.13 4.31 3.04 -1.92 0.11 116.94 122.60 1opp h PHE 14 Ca 0.00 0.00 -0.28 0.00 3.98 0.00 0.00 57.97 61.67 1opp h PHE 14 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1opp h PHE 14 CO -0.46 0.00 -1.39 0.78 -2.02 0.00 0.00 178.31 175.22 1opp h GLY 15 N 0.00 0.32 -0.10 2.40 0.00 -1.76 -3.27 103.07 100.66 1opp h GLY 15 Ca 0.42 -0.82 0.28 0.00 0.00 0.00 0.00 47.33 47.20 1opp h GLY 15 CO -0.00 0.72 0.70 -0.57 0.00 0.00 0.00 176.54 177.39 1opp h ASN 16 N -0.24 0.29 -0.74 0.19 -1.24 -0.58 -0.38 115.58 112.88 1opp h ASN 16 Ca -0.29 0.05 -0.06 0.00 0.71 0.00 0.00 56.30 56.71 1opp h ASN 16 Cb 1.81 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.83 1opp h ASN 16 CO 0.09 0.06 0.22 0.74 -1.29 0.00 0.00 177.43 177.26 1opp h THR 17 N 0.26 1.26 -0.53 -3.57 2.02 -1.58 -1.49 112.91 109.29 1opp h THR 17 Ca 0.55 -0.93 0.03 0.00 0.77 0.00 0.00 66.41 66.83 1opp h THR 17 Cb 1.66 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 1opp h THR 17 CO -0.18 0.36 0.35 -0.07 0.37 0.00 0.00 175.52 176.35 1opp h LEU 18 N 1.11 0.53 -3.59 2.58 3.38 -1.17 -2.85 115.31 115.29 1opp h LEU 18 Ca 0.24 -0.01 -0.42 0.00 0.09 0.00 0.00 57.88 57.78 1opp h LEU 18 Cb 0.32 -0.12 -0.24 0.00 0.09 0.00 0.00 40.66 40.71 1opp h LEU 18 CO -0.01 0.37 0.54 1.21 0.09 0.00 0.00 178.44 180.64 1opp n GLU 19 N -4.47 2.02 0.00 1.13 2.13 -0.57 -2.68 120.64 118.20 1opp n GLU 19 Ca 0.06 -2.39 0.00 0.00 0.66 0.00 0.00 57.16 55.49 1opp n GLU 19 Cb 0.13 -1.94 0.00 0.00 0.27 0.00 0.00 31.44 29.91 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 -0.75 0.01 0.08 4.31 2.03 -1.13 -4.82 116.55 116.28 1opp n ASP 20 Ca 0.47 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.77 1opp n ASP 20 Cb 1.34 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 41.98 1opp n ASP 20 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1opp h LYS 21 N 0.00 0.28 0.00 -0.67 3.11 -1.65 -3.14 116.57 114.51 1opp h LYS 21 Ca 0.00 -0.12 -0.10 0.00 -2.81 0.00 0.00 60.65 57.63 1opp h LYS 21 Cb 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.21 1opp h LYS 21 CO 0.00 0.59 -0.46 0.00 -2.81 0.00 0.00 179.45 176.77 1opp h ALA 22 N 1.41 1.01 -0.35 5.00 0.00 -1.73 -3.04 119.26 121.55 1opp h ALA 22 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1opp h ALA 22 Cb 0.72 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1opp h ALA 22 CO 0.05 0.57 0.22 0.00 0.00 0.00 0.00 179.25 180.10 1opp h ARG 23 N 0.00 0.47 -0.26 0.00 -0.00 -1.79 -1.45 114.38 111.36 1opp h ARG 23 Ca -0.00 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.98 59.26 1opp h ARG 23 Cb 0.95 -0.10 0.00 0.00 0.00 0.00 0.00 29.97 30.82 1opp h ARG 23 CO 0.06 0.34 -0.54 0.93 0.00 0.00 0.00 179.97 180.76 1opp h GLU 24 N 0.47 0.83 0.00 0.04 5.08 -1.66 -2.29 114.58 117.05 1opp h GLU 24 Ca 0.13 -0.54 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1opp h GLU 24 Cb -0.02 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1opp h GLU 24 CO -0.03 1.17 -0.07 1.25 -1.00 0.00 0.00 179.01 180.34 1opp h LEU 25 N 0.60 0.00 -1.04 1.33 6.46 -1.51 -2.95 115.31 118.19 1opp h LEU 25 Ca 0.01 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.69 1opp h LEU 25 Cb 1.15 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.06 1opp h LEU 25 CO 0.12 0.07 -0.39 0.40 -0.62 0.00 0.00 178.44 178.02 1opp h ILE 26 N 0.00 0.99 -0.13 4.05 2.04 -0.65 -0.60 117.51 123.21 1opp h ILE 26 Ca -0.00 -1.49 -0.15 0.00 1.00 0.00 0.00 64.86 64.22 1opp h ILE 26 Cb 0.14 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1opp h ILE 26 CO 0.01 0.38 -0.57 -1.28 0.00 0.00 0.00 178.15 176.69 1opp h SER 27 N 0.00 0.45 0.58 1.72 0.87 -1.50 -2.26 113.55 113.41 1opp h SER 27 Ca -0.00 -0.24 -0.05 0.00 -1.23 0.00 0.00 61.79 60.26 1opp h SER 27 Cb 0.84 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 1opp h SER 27 CO 0.05 0.92 -0.25 -0.09 -0.53 0.00 0.00 176.83 176.93 1opp h ARG 28 N 0.30 0.00 0.04 2.24 1.12 -1.32 -3.25 114.38 113.51 1opp h ARG 28 Ca 0.00 0.00 -0.26 0.00 -1.11 0.00 0.00 59.98 58.61 1opp h ARG 28 Cb 1.09 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.03 1opp h ARG 28 CO 0.10 0.25 -1.32 0.82 -3.11 0.00 0.00 179.97 176.70 1opp h ILE 29 N 0.00 1.35 -0.52 1.20 1.08 -0.87 -3.31 117.51 116.44 1opp h ILE 29 Ca -0.00 -3.06 -0.03 0.00 -0.39 0.00 0.00 64.86 61.37 1opp h ILE 29 Cb 0.61 2.74 -0.02 0.00 -3.07 0.00 0.00 36.82 37.07 1opp h ILE 29 CO 0.03 0.82 0.19 0.07 -0.69 0.00 0.00 178.15 178.57 1opp h LYS 30 N 0.03 0.75 -1.12 2.37 5.09 -1.45 -3.06 116.57 119.18 1opp h LYS 30 Ca -0.15 -0.11 -0.41 0.00 0.09 0.00 0.00 60.65 60.07 1opp h LYS 30 Cb 1.91 -0.13 -0.21 0.00 0.10 0.00 0.00 32.23 33.90 1opp h LYS 30 CO 0.13 0.62 0.52 0.94 -2.09 0.00 0.00 179.45 179.58 1opp n GLN 31 N -4.33 1.99 -0.74 0.07 7.27 -1.25 -4.00 117.38 116.40 1opp n GLN 31 Ca 0.04 -2.18 -0.03 0.00 0.07 0.00 0.00 57.00 54.90 1opp n GLN 31 Cb 0.17 -1.85 -0.03 0.00 2.41 0.00 0.00 30.24 30.93 1opp n GLN 31 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1opp n SER 32 N -0.47 -0.50 -1.08 1.69 7.64 -1.16 -4.97 113.62 114.78 1opp n SER 32 Ca 0.43 -1.44 0.05 0.00 1.01 0.00 0.00 58.87 58.91 1opp n SER 32 Cb 1.04 0.15 0.11 0.00 -1.01 0.00 0.00 64.21 64.50 1opp n SER 32 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1opp n GLU 33 N 0.00 0.80 0.08 1.43 1.02 -1.25 -4.76 120.64 117.95 1opp n GLU 33 Ca -0.14 -2.65 0.03 0.00 -0.02 0.00 0.00 57.16 54.37 1opp n GLU 33 Cb 0.58 -0.80 0.40 0.00 -0.02 0.00 0.00 31.44 31.60 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 1.02 0.31 2.61 -4.62 -0.00 -1.93 -3.46 115.31 109.25 1opp h LEU 34 Ca -0.12 -0.04 -0.31 0.00 -0.00 0.00 0.00 57.88 57.41 1opp h LEU 34 Cb 1.46 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 42.03 1opp h LEU 34 CO 0.06 0.38 -0.40 -1.20 -0.00 0.00 0.00 178.44 177.27 1opp n SER 35 N -4.34 -4.62 0.21 0.17 7.64 -1.26 -4.90 113.62 106.51 1opp n SER 35 Ca 0.00 0.09 -0.11 0.00 1.01 0.00 0.00 58.87 59.87 1opp n SER 35 Cb 0.20 -3.89 -0.06 0.00 -1.01 0.00 0.00 64.21 59.46 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 1.00 -1.05 0.00 -0.43 0.00 -1.99 -3.39 119.26 113.39 1opp h ALA 36 Ca -0.37 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 1opp h ALA 36 Cb 1.27 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 1opp h ALA 36 CO 0.44 -1.05 -1.61 0.36 0.00 0.00 0.00 179.25 177.39 1opp n LYS 37 N -4.08 0.32 0.00 0.00 2.85 -1.26 -5.30 118.16 110.69 1opp n LYS 37 Ca -0.08 0.06 0.10 0.00 -1.05 0.00 0.00 58.31 57.34 1opp n LYS 37 Cb 0.27 -1.21 0.57 0.00 -0.65 0.00 0.00 35.03 34.01 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23