#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 -4.09 0.00 1.09 -0.02 -1.26 -4.74 135.00 125.98 1opp n PRO 2 Ca 0.00 -1.20 0.00 0.00 -2.02 0.00 0.00 63.50 60.28 1opp n PRO 2 Cb 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 -5.31 0.00 -2.20 2.55 2.03 -1.26 -4.70 116.55 107.66 1opp n ASP 3 Ca 0.10 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.30 1opp n ASP 3 Cb 0.57 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.96 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 0.00 -0.41 -0.03 5.18 3.14 -1.26 -4.74 118.33 120.21 1opp n VAL 4 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 1opp n VAL 4 Cb 0.00 -1.46 -0.03 0.00 -1.06 0.00 0.00 33.84 31.30 1opp n VAL 4 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1opp n SER 5 N -1.44 3.59 -1.81 6.55 7.64 -1.26 -4.73 113.62 122.16 1opp n SER 5 Ca -0.13 -0.03 -0.03 0.00 1.01 0.00 0.00 58.87 59.69 1opp n SER 5 Cb 0.55 -0.04 0.07 0.00 -1.01 0.00 0.00 64.21 63.78 1opp n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1opp n SER 6 N -2.63 2.23 0.11 6.43 3.41 -1.26 -4.80 113.62 117.11 1opp n SER 6 Ca -0.10 -2.82 0.03 0.00 -0.26 0.00 0.00 58.87 55.72 1opp n SER 6 Cb 0.61 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1opp n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1opp h ALA 7 N 1.74 0.68 -0.04 7.33 0.00 -1.94 -3.12 119.26 123.90 1opp h ALA 7 Ca -0.02 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1opp h ALA 7 Cb 1.44 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1opp h ALA 7 CO 0.25 0.61 -0.31 1.25 0.00 0.00 0.00 179.25 181.06 1opp h LEU 8 N 0.00 0.08 -0.80 0.00 5.85 -1.94 -2.35 115.31 116.15 1opp h LEU 8 Ca -0.05 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1opp h LEU 8 Cb 1.38 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.36 1opp h LEU 8 CO 0.05 0.38 0.42 -0.78 -0.34 0.00 0.00 178.44 178.18 1opp h ASP 9 N 0.07 1.01 -0.66 1.25 3.58 -1.91 -2.35 116.42 117.41 1opp h ASP 9 Ca 0.01 -0.11 0.05 0.00 0.42 0.00 0.00 57.03 57.39 1opp h ASP 9 Cb 0.58 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.33 1opp h ASP 9 CO 0.04 0.83 0.44 0.11 -2.88 0.00 0.00 179.24 177.78 1opp h LYS 10 N 1.11 0.72 0.00 0.28 1.57 -1.41 -3.36 116.57 115.48 1opp h LYS 10 Ca 0.28 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1opp h LYS 10 Cb 0.06 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1opp h LYS 10 CO -0.04 0.47 0.00 1.28 -0.57 0.00 0.00 179.45 180.59 1opp n LEU 11 N -4.47 0.00 0.00 2.94 4.32 -1.15 -4.89 117.00 113.75 1opp n LEU 11 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 1opp n LEU 11 Cb 0.17 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 1opp n LEU 11 CO 0.34 0.00 0.00 1.17 -1.22 0.00 0.00 177.39 177.68 1opp n LYS 12 N 0.00 0.00 0.00 3.23 3.00 -0.90 -3.98 118.16 119.51 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 0.39 0.00 0.00 0.00 177.40 177.79 1opp n GLU 13 N 0.00 0.00 -0.21 1.64 -0.58 -1.26 -1.66 120.64 118.56 1opp n GLU 13 Ca 0.00 0.75 0.21 0.00 -0.42 0.00 0.00 57.16 57.70 1opp n GLU 13 Cb 0.00 -1.19 0.39 0.00 -0.57 0.00 0.00 31.44 30.07 1opp n GLU 13 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 1opp n PHE 14 N -2.34 0.77 0.04 -0.32 -1.74 -1.26 0.25 117.46 112.86 1opp n PHE 14 Ca 0.00 0.79 -0.13 0.00 -0.56 0.00 0.00 57.45 57.55 1opp n PHE 14 Cb 0.00 -1.21 -0.09 0.00 1.52 0.00 0.00 39.48 39.70 1opp n PHE 14 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 1opp h GLY 15 N 0.00 -0.12 -0.47 4.97 0.00 -1.63 -2.83 103.07 103.00 1opp h GLY 15 Ca 0.56 0.04 0.33 0.00 0.00 0.00 0.00 47.33 48.27 1opp h GLY 15 CO -0.52 -0.04 0.79 -0.57 0.00 0.00 0.00 176.54 176.20 1opp h ASN 16 N -0.50 0.25 -0.94 0.19 -1.24 -0.01 -2.31 115.58 111.03 1opp h ASN 16 Ca -0.01 0.06 0.05 0.00 0.71 0.00 0.00 56.30 57.11 1opp h ASN 16 Cb 0.42 0.03 -0.06 0.00 0.73 0.00 0.00 38.32 39.44 1opp h ASN 16 CO 0.02 0.00 0.61 0.74 -1.29 0.00 0.00 177.43 177.51 1opp h THR 17 N 0.20 1.11 -0.15 -3.57 2.02 -1.19 -1.37 112.91 109.96 1opp h THR 17 Ca 0.64 -0.39 -0.12 0.00 0.77 0.00 0.00 66.41 67.31 1opp h THR 17 Cb 2.03 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1opp h THR 17 CO -0.22 0.21 -0.42 -0.07 0.37 0.00 0.00 175.52 175.39 1opp h LEU 18 N 1.14 0.37 -3.77 2.58 3.38 -1.53 -2.78 115.31 114.69 1opp h LEU 18 Ca 0.39 -0.16 -0.41 0.00 0.09 0.00 0.00 57.88 57.79 1opp h LEU 18 Cb 0.09 -0.10 -0.24 0.00 0.09 0.00 0.00 40.66 40.49 1opp h LEU 18 CO -0.15 0.75 0.39 1.21 0.09 0.00 0.00 178.44 180.73 1opp n GLU 19 N -4.02 2.14 0.00 1.13 0.00 -0.57 -3.11 120.64 116.22 1opp n GLU 19 Ca -0.02 -3.11 0.00 0.00 0.00 0.00 0.00 57.16 54.04 1opp n GLU 19 Cb 0.50 -2.06 0.00 0.00 0.00 0.00 0.00 31.44 29.88 1opp n GLU 19 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1opp n ASP 20 N -1.13 0.24 -0.01 4.31 -0.08 -0.90 -4.57 116.55 114.41 1opp n ASP 20 Ca 0.51 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.74 1opp n ASP 20 Cb 1.40 0.00 0.16 0.00 2.34 0.00 0.00 41.12 45.02 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 0.56 0.00 -0.67 3.11 -1.69 -2.92 116.57 114.96 1opp h LYS 21 Ca 0.00 -0.23 -0.12 0.00 -2.81 0.00 0.00 60.65 57.49 1opp h LYS 21 Cb 0.11 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.30 1opp h LYS 21 CO 0.00 0.78 -0.84 0.00 -2.81 0.00 0.00 179.45 176.58 1opp h ALA 22 N 1.22 0.66 0.00 5.00 0.00 -1.74 -2.92 119.26 121.48 1opp h ALA 22 Ca 0.06 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 1opp h ALA 22 Cb 0.73 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1opp h ALA 22 CO 0.06 0.71 -0.54 -0.09 0.00 0.00 0.00 179.25 179.39 1opp h ARG 23 N 0.00 0.00 0.18 0.00 1.12 -1.76 -1.22 114.38 112.70 1opp h ARG 23 Ca -0.06 0.00 -0.34 0.00 -1.11 0.00 0.00 59.98 58.47 1opp h ARG 23 Cb 1.44 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 31.41 1opp h ARG 23 CO 0.06 0.29 -1.71 0.93 -3.11 0.00 0.00 179.97 176.43 1opp h GLU 24 N 0.00 0.38 0.00 0.20 5.08 -1.62 -3.31 114.58 115.32 1opp h GLU 24 Ca -0.02 -0.65 -0.01 0.00 -1.00 0.00 0.00 59.36 57.67 1opp h GLU 24 Cb 1.27 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.76 1opp h GLU 24 CO 0.04 1.31 -0.04 1.25 -1.00 0.00 0.00 179.01 180.57 1opp h LEU 25 N 0.06 0.00 -1.70 1.33 6.46 -1.56 -2.28 115.31 117.62 1opp h LEU 25 Ca -0.34 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.38 1opp h LEU 25 Cb 2.06 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.99 1opp h LEU 25 CO 0.17 0.04 -0.18 0.40 -0.62 0.00 0.00 178.44 178.24 1opp h ILE 26 N 0.00 0.82 -0.29 4.05 2.04 -1.30 -0.44 117.51 122.39 1opp h ILE 26 Ca -0.00 -0.71 -0.18 0.00 1.00 0.00 0.00 64.86 64.97 1opp h ILE 26 Cb 0.17 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1opp h ILE 26 CO 0.00 0.18 -0.52 -1.28 0.00 0.00 0.00 178.15 176.53 1opp h SER 27 N 0.00 0.96 0.08 1.72 0.87 -1.56 -2.36 113.55 113.26 1opp h SER 27 Ca -0.00 -0.53 -0.01 0.00 -1.23 0.00 0.00 61.79 60.02 1opp h SER 27 Cb 0.41 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1opp h SER 27 CO 0.02 1.31 -0.04 -0.09 -0.53 0.00 0.00 176.83 177.50 1opp h ARG 28 N 0.65 0.00 0.10 2.24 1.12 -1.33 -3.09 114.38 114.06 1opp h ARG 28 Ca 0.02 0.00 -0.28 0.00 -1.11 0.00 0.00 59.98 58.60 1opp h ARG 28 Cb 1.13 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.09 1opp h ARG 28 CO 0.12 0.04 -1.39 0.82 -3.11 0.00 0.00 179.97 176.45 1opp h ILE 29 N 0.00 1.31 -0.06 1.20 1.08 -0.87 -3.29 117.51 116.87 1opp h ILE 29 Ca -0.00 -2.95 -0.05 0.00 -0.39 0.00 0.00 64.86 61.47 1opp h ILE 29 Cb 0.09 2.81 -0.01 0.00 -3.07 0.00 0.00 36.82 36.64 1opp h ILE 29 CO 0.01 0.84 -0.19 0.07 -0.69 0.00 0.00 178.15 178.19 1opp h LYS 30 N 0.06 0.09 -1.85 2.37 5.09 -1.34 -2.98 116.57 118.00 1opp h LYS 30 Ca -0.18 -0.02 -0.52 0.00 0.09 0.00 0.00 60.65 60.01 1opp h LYS 30 Cb 1.97 -0.01 -0.19 0.00 0.10 0.00 0.00 32.23 34.10 1opp h LYS 30 CO 0.17 0.29 0.53 0.94 -2.09 0.00 0.00 179.45 179.29 1opp n GLN 31 N -4.27 2.37 -1.43 0.07 7.27 -1.23 -4.04 117.38 116.12 1opp n GLN 31 Ca -0.02 -2.46 -0.03 0.00 0.07 0.00 0.00 57.00 54.57 1opp n GLN 31 Cb 0.28 -2.08 0.01 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 0.45 -0.69 -0.89 1.69 2.88 -1.13 -5.00 113.62 110.94 1opp n SER 32 Ca 0.47 -1.39 0.05 0.00 -1.33 0.00 0.00 58.87 56.68 1opp n SER 32 Cb 0.51 0.27 0.14 0.00 -0.75 0.00 0.00 64.21 64.39 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 -0.41 1.02 0.09 -1.46 1.02 -1.26 -4.69 120.64 114.94 1opp n GLU 33 Ca -0.13 -2.81 -0.17 0.00 -0.02 0.00 0.00 57.16 54.03 1opp n GLU 33 Cb 0.60 -1.05 -0.14 0.00 -0.02 0.00 0.00 31.44 30.83 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 0.95 0.45 2.15 -4.62 -0.00 -1.94 -3.47 115.31 108.84 1opp h LEU 34 Ca -0.08 -0.55 -0.23 0.00 -0.00 0.00 0.00 57.88 57.01 1opp h LEU 34 Cb 1.31 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 41.79 1opp h LEU 34 CO 0.03 1.45 -0.28 -1.20 -0.00 0.00 0.00 178.44 178.44 1opp n SER 35 N -3.51 -3.57 -0.06 0.17 7.64 -1.26 -4.86 113.62 108.17 1opp n SER 35 Ca -0.14 0.23 -0.03 0.00 1.01 0.00 0.00 58.87 59.95 1opp n SER 35 Cb 1.04 -3.12 -0.01 0.00 -1.01 0.00 0.00 64.21 61.11 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 0.97 0.00 0.02 -0.43 0.00 -1.98 -3.40 119.26 114.43 1opp h ALA 36 Ca -0.27 -0.29 -0.37 0.00 0.00 0.00 0.00 54.91 53.98 1opp h ALA 36 Cb 1.09 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 1opp h ALA 36 CO 0.33 0.29 -2.30 1.17 0.00 0.00 0.00 179.25 178.74 1opp n LYS 37 N -4.69 0.68 0.00 0.00 4.81 -1.26 -5.29 118.16 112.41 1opp n LYS 37 Ca -0.04 0.13 0.15 0.00 -0.87 0.00 0.00 58.31 57.68 1opp n LYS 37 Cb 0.15 -1.58 0.72 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