#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 0.00 -2.08 -2.82 -0.04 -1.26 -4.84 135.00 123.96 1opp n PRO 2 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 1opp n PRO 2 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 1opp n PRO 2 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1opp s ASP 3 N -1.00 5.18 0.51 3.54 2.15 -1.26 -4.78 116.67 121.01 1opp s ASP 3 Ca 0.00 -0.96 0.24 0.00 0.43 0.00 0.00 52.55 52.26 1opp s ASP 3 Cb 0.00 -2.57 1.39 0.00 -0.30 0.00 0.00 42.92 41.45 1opp s ASP 3 CO 0.00 -2.77 2.08 1.62 -0.17 0.00 0.00 175.17 175.93 1opp h VAL 4 N 6.96 0.71 -0.07 1.11 3.04 -1.99 -2.98 116.25 123.03 1opp h VAL 4 Ca 0.13 -0.47 -0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1opp h VAL 4 Cb 0.99 1.28 -0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1opp h VAL 4 CO 1.22 0.11 0.04 0.28 -1.01 0.00 0.00 177.57 178.21 1opp h SER 5 N 0.00 0.09 -0.61 3.17 0.02 -2.02 -3.04 113.55 111.16 1opp h SER 5 Ca -0.00 -0.10 -0.37 0.00 -0.84 0.00 0.00 61.79 60.48 1opp h SER 5 Cb 0.27 -0.02 -0.22 0.00 0.14 0.00 0.00 62.40 62.57 1opp h SER 5 CO 0.02 0.16 0.04 -1.20 -1.14 0.00 0.00 176.83 174.71 1opp n SER 6 N -4.99 3.85 0.00 3.07 7.64 -1.19 -4.47 113.62 117.55 1opp n SER 6 Ca -0.06 -3.77 0.09 0.00 1.01 0.00 0.00 58.87 56.14 1opp n SER 6 Cb 0.08 -0.67 -0.14 0.00 -1.01 0.00 0.00 64.21 62.47 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 -1.03 2.60 0.09 -0.43 0.00 -1.13 -4.09 120.51 116.52 1opp n ALA 7 Ca 0.43 -0.54 -0.05 0.00 0.00 0.00 0.00 53.44 53.28 1opp n ALA 7 Cb 1.05 -0.77 -0.01 0.00 0.00 0.00 0.00 19.45 19.72 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 -1.01 0.00 7.12 -1.78 -3.15 115.31 116.48 1opp h LEU 8 Ca -0.06 0.00 0.24 0.00 0.13 0.00 0.00 57.88 58.19 1opp h LEU 8 Cb 1.14 0.00 -0.12 0.00 -0.53 0.00 0.00 40.66 41.15 1opp h LEU 8 CO 0.00 0.85 0.60 -0.78 -0.13 0.00 0.00 178.44 178.99 1opp h ASP 9 N 0.00 0.69 -0.90 1.25 3.58 -1.85 -2.32 116.42 116.87 1opp h ASP 9 Ca -0.01 0.13 0.10 0.00 0.42 0.00 0.00 57.03 57.67 1opp h ASP 9 Cb 1.52 0.02 -0.08 0.00 1.72 0.00 0.00 39.33 42.52 1opp h ASP 9 CO 0.11 0.12 0.54 0.50 -2.88 0.00 0.00 179.24 177.63 1opp h LYS 10 N 0.60 0.86 0.00 0.28 1.63 -1.73 -3.26 116.57 114.96 1opp h LYS 10 Ca 0.64 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.39 1opp h LYS 10 Cb 1.20 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 1opp h LYS 10 CO -0.46 0.57 0.00 1.28 -3.45 0.00 0.00 179.45 177.39 1opp n LEU 11 N -4.68 1.20 -3.77 5.20 4.77 -0.89 -4.92 117.00 113.91 1opp n LEU 11 Ca 0.15 0.32 -0.17 0.00 -0.03 0.00 0.00 56.01 56.29 1opp n LEU 11 Cb 0.29 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1opp n LEU 11 CO 0.27 -0.28 -0.08 1.17 -1.33 0.00 0.00 177.39 177.14 1opp n LYS 12 N -1.35 -0.78 0.00 3.23 3.00 -1.10 -3.83 118.16 117.33 1opp n LYS 12 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 58.31 58.04 1opp n LYS 12 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 35.03 34.61 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 -2.43 0.00 0.31 1.64 2.13 -1.26 -4.92 120.64 116.11 1opp n GLU 13 Ca -0.05 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.85 1opp n GLU 13 Cb 0.21 0.00 0.41 0.00 0.27 0.00 0.00 31.44 32.33 1opp n GLU 13 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1opp h PHE 14 N 0.00 0.00 0.01 4.31 3.04 -1.93 -2.33 116.94 120.03 1opp h PHE 14 Ca 0.00 0.00 -0.38 0.00 3.98 0.00 0.00 57.97 61.57 1opp h PHE 14 Cb 0.00 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 38.44 1opp h PHE 14 CO 0.00 0.00 -2.42 0.41 -2.02 0.00 0.00 178.31 174.28 1opp n GLY 15 N -1.33 -0.47 0.39 2.40 0.00 -1.26 -4.10 105.19 100.82 1opp n GLY 15 Ca -0.01 -0.20 0.21 0.00 0.00 0.00 0.00 46.02 46.02 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 0.01 0.51 -0.66 1.61 -1.24 -1.80 -1.62 115.58 112.38 1opp h ASN 16 Ca -0.56 0.09 0.03 0.00 0.71 0.00 0.00 56.30 56.57 1opp h ASN 16 Cb 1.96 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 40.98 1opp h ASN 16 CO -0.06 0.10 0.41 0.74 -1.29 0.00 0.00 177.43 177.34 1opp h THR 17 N 0.45 1.09 -0.53 -3.57 2.02 -1.66 -1.23 112.91 109.47 1opp h THR 17 Ca 0.60 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.50 1opp h THR 17 Cb 1.41 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1opp h THR 17 CO -0.33 0.15 0.34 -0.07 0.37 0.00 0.00 175.52 175.97 1opp h LEU 18 N 0.80 0.62 -3.64 2.58 3.38 -1.48 -2.65 115.31 114.92 1opp h LEU 18 Ca 0.26 -0.02 -0.44 0.00 0.09 0.00 0.00 57.88 57.77 1opp h LEU 18 Cb 0.02 -0.15 -0.25 0.00 0.09 0.00 0.00 40.66 40.37 1opp h LEU 18 CO -0.10 0.46 0.56 1.21 0.09 0.00 0.00 178.44 180.65 1opp n GLU 19 N -4.44 2.06 0.00 1.13 4.07 -0.48 -2.87 120.64 120.11 1opp n GLU 19 Ca 0.05 -2.46 0.00 0.00 -0.06 0.00 0.00 57.16 54.69 1opp n GLU 19 Cb 0.06 -1.96 0.00 0.00 -0.06 0.00 0.00 31.44 29.48 1opp n GLU 19 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1opp n ASP 20 N -0.77 0.28 0.12 4.31 2.03 -1.02 -4.81 116.55 116.69 1opp n ASP 20 Ca 0.49 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.90 1opp n ASP 20 Cb 1.32 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.74 1opp n ASP 20 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1opp h LYS 21 N 0.00 0.00 0.00 -0.67 2.10 -1.67 -3.22 116.57 113.12 1opp h LYS 21 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 1opp h LYS 21 Cb 0.37 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 1opp h LYS 21 CO 0.00 0.03 -0.31 0.00 -2.00 0.00 0.00 179.45 177.17 1opp h ALA 22 N 1.95 1.03 -0.60 0.07 0.00 -1.74 -3.14 119.26 116.82 1opp h ALA 22 Ca -0.01 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.72 1opp h ALA 22 Cb 1.05 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 1opp h ALA 22 CO 0.00 0.38 0.20 0.00 0.00 0.00 0.00 179.25 179.84 1opp h ARG 23 N 0.00 0.35 -0.17 0.00 -0.00 -1.79 -2.09 114.38 110.68 1opp h ARG 23 Ca -0.00 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.98 59.28 1opp h ARG 23 Cb 0.81 -0.08 0.01 0.00 0.00 0.00 0.00 29.97 30.70 1opp h ARG 23 CO 0.04 0.23 -0.56 0.93 0.00 0.00 0.00 179.97 180.61 1opp h GLU 24 N 0.36 0.69 0.00 0.04 5.08 -1.72 -2.61 114.58 116.43 1opp h GLU 24 Ca 0.31 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1opp h GLU 24 Cb 0.40 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1opp h GLU 24 CO -0.33 1.13 -0.02 1.25 -1.00 0.00 0.00 179.01 180.04 1opp h LEU 25 N 0.38 0.00 -0.95 1.33 6.46 -1.56 -2.33 115.31 118.63 1opp h LEU 25 Ca -0.02 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.63 1opp h LEU 25 Cb 1.19 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.10 1opp h LEU 25 CO 0.12 0.02 -0.50 0.40 -0.62 0.00 0.00 178.44 177.86 1opp h ILE 26 N 0.00 1.28 -0.11 4.05 2.04 -0.97 -1.05 117.51 122.74 1opp h ILE 26 Ca -0.00 -1.75 -0.10 0.00 1.00 0.00 0.00 64.86 64.01 1opp h ILE 26 Cb 0.06 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1opp h ILE 26 CO 0.00 0.49 -0.38 -1.28 0.00 0.00 0.00 178.15 176.98 1opp h SER 27 N 0.00 0.25 0.55 1.72 0.87 -1.42 -2.49 113.55 113.03 1opp h SER 27 Ca -0.00 -0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.33 1opp h SER 27 Cb 0.93 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 1opp h SER 27 CO 0.06 0.61 -0.59 -0.09 -0.53 0.00 0.00 176.83 176.29 1opp h ARG 28 N 0.21 0.04 0.00 2.24 2.43 -1.40 -3.30 114.38 114.59 1opp h ARG 28 Ca 0.02 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 1opp h ARG 28 Cb 0.76 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1opp h ARG 28 CO 0.06 0.62 -0.76 0.82 -1.51 0.00 0.00 179.97 179.20 1opp h ILE 29 N 0.03 1.51 -0.44 1.20 1.08 -0.78 -2.74 117.51 117.38 1opp h ILE 29 Ca -0.01 -2.64 -0.04 0.00 -0.39 0.00 0.00 64.86 61.79 1opp h ILE 29 Cb 1.06 2.44 -0.02 0.00 -3.07 0.00 0.00 36.82 37.22 1opp h ILE 29 CO 0.08 0.74 0.12 0.11 -0.69 0.00 0.00 178.15 178.52 1opp h LYS 30 N 0.00 0.65 -1.46 2.37 6.56 -1.56 -3.11 116.57 120.01 1opp h LYS 30 Ca -0.01 -0.11 -0.50 0.00 -1.06 0.00 0.00 60.65 58.97 1opp h LYS 30 Cb 1.38 -0.11 -0.20 0.00 -0.57 0.00 0.00 32.23 32.72 1opp h LYS 30 CO 0.10 0.58 0.61 0.94 -2.06 0.00 0.00 179.45 179.62 1opp n GLN 31 N -4.32 2.25 -1.34 3.15 7.27 -1.03 -3.83 117.38 119.53 1opp n GLN 31 Ca 0.03 -2.38 -0.03 0.00 0.07 0.00 0.00 57.00 54.69 1opp n GLN 31 Cb 0.19 -1.96 0.00 0.00 2.41 0.00 0.00 30.24 30.88 1opp n GLN 31 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1opp n SER 32 N -0.05 -0.75 -1.20 1.69 3.41 -1.17 -4.97 113.62 110.59 1opp n SER 32 Ca 0.45 -1.46 0.03 0.00 -0.26 0.00 0.00 58.87 57.63 1opp n SER 32 Cb 0.57 0.28 0.11 0.00 -0.26 0.00 0.00 64.21 64.91 1opp n SER 32 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1opp n GLU 33 N -0.36 0.99 -0.12 4.33 1.02 -1.25 -4.78 120.64 120.47 1opp n GLU 33 Ca -0.16 -2.78 -0.25 0.00 -0.02 0.00 0.00 57.16 53.95 1opp n GLU 33 Cb 0.61 -0.93 -0.09 0.00 -0.02 0.00 0.00 31.44 31.01 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 -0.35 1.86 -1.09 -4.62 -0.00 -1.26 -4.91 117.00 106.63 1opp n LEU 34 Ca 0.14 0.26 -0.14 0.00 -0.00 0.00 0.00 56.01 56.27 1opp n LEU 34 Cb 0.92 -0.73 -0.06 0.00 -0.00 0.00 0.00 43.42 43.55 1opp n LEU 34 CO -0.01 0.55 -0.13 -1.20 -0.00 0.00 0.00 177.39 176.60 1opp n SER 35 N -4.01 -4.64 0.00 1.45 7.64 -1.26 -0.63 113.62 112.17 1opp n SER 35 Ca -0.48 0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1opp n SER 35 Cb 0.85 -3.38 0.00 0.00 -1.01 0.00 0.00 64.21 60.67 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 1.06 0.00 0.00 -0.43 0.00 -1.26 -4.46 120.51 115.43 1opp n ALA 36 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1opp n ALA 36 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 0.00 0.00 0.00 4.81 -1.23 -5.28 118.16 116.46 1opp n LYS 37 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 1opp n LYS 37 Cb 0.00 -0.78 0.08 0.00 0.02 0.00 0.00 35.03 34.35 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45