#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 1.12 -1.48 1.09 -0.02 -1.26 -4.73 135.00 129.72 1opp n PRO 2 Ca 0.00 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 61.03 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 -0.38 1.73 -2.24 2.55 2.03 -1.26 -4.79 116.55 114.19 1opp n ASP 3 Ca 0.00 0.14 -0.30 0.00 0.52 0.00 0.00 54.79 55.14 1opp n ASP 3 Cb 0.00 -1.26 0.09 0.00 -0.72 0.00 0.00 41.12 39.24 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 7.45 3.42 -0.06 5.18 3.14 -1.26 -3.70 118.33 132.49 1opp n VAL 4 Ca 0.46 -2.54 -0.07 0.00 -2.96 0.00 0.00 64.34 59.23 1opp n VAL 4 Cb 0.26 -1.05 -0.09 0.00 -1.06 0.00 0.00 33.84 31.90 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 -0.79 2.32 -1.74 6.55 7.64 -1.26 -4.64 113.62 121.69 1opp n SER 5 Ca 0.58 -0.02 -0.09 0.00 1.01 0.00 0.00 58.87 60.34 1opp n SER 5 Cb 0.84 0.50 0.07 0.00 -1.01 0.00 0.00 64.21 64.62 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 -2.57 3.08 -0.02 6.43 3.41 -1.26 -4.66 113.62 118.02 1opp n SER 6 Ca -0.21 -3.30 0.07 0.00 -0.26 0.00 0.00 58.87 55.17 1opp n SER 6 Cb 0.85 -0.41 -0.16 0.00 -0.26 0.00 0.00 64.21 64.23 1opp n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1opp n ALA 7 N -0.67 2.52 0.17 7.33 0.00 -1.24 -4.20 120.51 124.42 1opp n ALA 7 Ca 0.27 -0.68 0.02 0.00 0.00 0.00 0.00 53.44 53.06 1opp n ALA 7 Cb 0.88 -0.65 0.28 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.15 0.00 6.46 -1.88 -3.07 115.31 115.67 1opp h LEU 8 Ca -0.11 0.00 0.18 0.00 -0.12 0.00 0.00 57.88 57.82 1opp h LEU 8 Cb 1.26 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 41.10 1opp h LEU 8 CO 0.01 0.47 0.61 -0.78 -0.62 0.00 0.00 178.44 178.13 1opp h ASP 9 N 0.00 0.71 -0.96 1.25 1.82 -1.88 -0.92 116.42 116.44 1opp h ASP 9 Ca -0.00 0.07 0.16 0.00 -0.39 0.00 0.00 57.03 56.87 1opp h ASP 9 Cb 0.91 -0.06 -0.10 0.00 0.68 0.00 0.00 39.33 40.76 1opp h ASP 9 CO 0.06 0.29 0.57 0.50 -1.61 0.00 0.00 179.24 179.05 1opp h LYS 10 N 0.71 0.76 0.00 0.28 3.64 -1.77 -3.29 116.57 116.91 1opp h LYS 10 Ca 0.53 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1opp h LYS 10 Cb 0.88 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1opp h LYS 10 CO -0.30 0.50 0.00 1.28 -2.27 0.00 0.00 179.45 178.67 1opp n LEU 11 N -4.76 0.00 0.00 5.20 4.77 -0.36 -4.78 117.00 117.07 1opp n LEU 11 Ca 0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1opp n LEU 11 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1opp n LEU 11 CO 0.23 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.46 1opp n LYS 12 N 0.00 0.00 0.00 3.23 3.00 -1.12 -3.82 118.16 119.45 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 -0.01 1.64 2.13 -1.26 -2.41 120.64 120.73 1opp n GLU 13 Ca 0.00 0.67 0.19 0.00 0.66 0.00 0.00 57.16 58.68 1opp n GLU 13 Cb 0.00 -1.16 0.38 0.00 0.27 0.00 0.00 31.44 30.93 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 0.12 4.31 3.57 -1.91 0.14 116.94 123.18 1opp h PHE 14 Ca 0.00 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.22 1opp h PHE 14 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1opp h PHE 14 CO -0.34 0.00 -1.44 0.78 -2.23 0.00 0.00 178.31 175.08 1opp h GLY 15 N 0.00 0.30 0.16 2.40 0.00 -1.78 -3.28 103.07 100.88 1opp h GLY 15 Ca 0.30 -0.76 0.22 0.00 0.00 0.00 0.00 47.33 47.09 1opp h GLY 15 CO -0.00 0.67 0.63 -0.57 0.00 0.00 0.00 176.54 177.26 1opp h ASN 16 N -0.26 0.41 -0.47 0.19 -1.24 -0.52 -2.11 115.58 111.59 1opp h ASN 16 Ca -0.30 0.05 0.06 0.00 0.71 0.00 0.00 56.30 56.82 1opp h ASN 16 Cb 1.80 -0.02 -0.05 0.00 0.73 0.00 0.00 38.32 40.77 1opp h ASN 16 CO 0.07 0.14 0.17 0.74 -1.29 0.00 0.00 177.43 177.26 1opp h THR 17 N 0.40 0.85 -0.58 -3.57 2.02 -1.54 0.10 112.91 110.59 1opp h THR 17 Ca 0.51 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.55 1opp h THR 17 Cb 1.29 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1opp h THR 17 CO -0.21 0.06 0.28 -0.07 0.37 0.00 0.00 175.52 175.96 1opp h LEU 18 N 0.34 0.74 -3.62 2.58 3.38 -1.52 -2.76 115.31 114.45 1opp h LEU 18 Ca 0.22 -0.07 -0.44 0.00 0.09 0.00 0.00 57.88 57.69 1opp h LEU 18 Cb 0.23 -0.19 -0.24 0.00 0.09 0.00 0.00 40.66 40.55 1opp h LEU 18 CO -0.23 0.62 0.55 1.21 0.09 0.00 0.00 178.44 180.69 1opp n GLU 19 N -4.36 2.05 0.00 1.13 4.07 -0.05 -2.76 120.64 120.72 1opp n GLU 19 Ca 0.05 -2.43 0.00 0.00 -0.06 0.00 0.00 57.16 54.73 1opp n GLU 19 Cb 0.12 -1.95 0.00 0.00 -0.06 0.00 0.00 31.44 29.55 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 -0.74 0.12 0.10 4.31 -0.08 -0.76 -4.77 116.55 114.74 1opp n ASP 20 Ca 0.48 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.82 1opp n ASP 20 Cb 1.29 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.74 1opp n ASP 20 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1opp h LYS 21 N 0.00 0.00 0.00 -0.67 -0.00 -1.67 -3.19 116.57 111.04 1opp h LYS 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1opp h LYS 21 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.69 1opp h LYS 21 CO 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 179.45 179.64 1opp h ALA 22 N 1.70 1.00 -0.64 0.07 0.00 -1.74 -3.10 119.26 116.55 1opp h ALA 22 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1opp h ALA 22 Cb 1.28 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1opp h ALA 22 CO 0.03 0.00 0.42 -0.09 0.00 0.00 0.00 179.25 179.61 1opp h ARG 23 N 0.00 0.82 0.01 0.00 9.65 -1.77 -2.04 114.38 121.04 1opp h ARG 23 Ca 0.00 -0.05 -0.23 0.00 -1.10 0.00 0.00 59.98 58.60 1opp h ARG 23 Cb 0.68 -0.18 0.02 0.00 -1.39 0.00 0.00 29.97 29.09 1opp h ARG 23 CO 0.00 0.54 -0.89 0.93 2.80 0.00 0.00 179.97 183.35 1opp h GLU 24 N 0.84 0.59 0.00 0.20 5.08 -1.69 -2.89 114.58 116.71 1opp h GLU 24 Ca 0.24 -0.65 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 1opp h GLU 24 Cb -0.06 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1opp h GLU 24 CO -0.07 1.25 -0.09 1.25 -1.00 0.00 0.00 179.01 180.35 1opp h LEU 25 N 0.20 0.00 -1.53 1.33 6.46 -1.60 -2.12 115.31 118.06 1opp h LEU 25 Ca -0.11 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.60 1opp h LEU 25 Cb 1.57 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.49 1opp h LEU 25 CO 0.18 0.09 -0.23 0.40 -0.62 0.00 0.00 178.44 178.25 1opp h ILE 26 N 0.00 0.85 -0.55 4.05 2.04 -1.14 -1.19 117.51 121.57 1opp h ILE 26 Ca -0.00 -0.90 -0.07 0.00 1.00 0.00 0.00 64.86 64.89 1opp h ILE 26 Cb 0.30 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1opp h ILE 26 CO 0.01 0.23 0.07 -1.28 0.00 0.00 0.00 178.15 177.18 1opp h SER 27 N 0.00 0.85 0.42 1.72 0.87 -1.39 -2.22 113.55 113.80 1opp h SER 27 Ca -0.00 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.28 1opp h SER 27 Cb 0.52 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1opp h SER 27 CO 0.03 0.87 -0.43 -0.09 -0.53 0.00 0.00 176.83 176.68 1opp h ARG 28 N 0.84 0.01 -0.45 2.24 2.43 -1.37 -3.28 114.38 114.80 1opp h ARG 28 Ca 0.17 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 1opp h ARG 28 Cb 0.40 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1opp h ARG 28 CO 0.01 0.43 -0.28 0.82 -1.51 0.00 0.00 179.97 179.45 1opp h ILE 29 N 0.01 1.27 -0.42 1.20 2.04 -0.64 -2.91 117.51 118.04 1opp h ILE 29 Ca -0.00 -1.45 0.08 0.00 1.00 0.00 0.00 64.86 64.49 1opp h ILE 29 Cb 0.76 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1opp h ILE 29 CO 0.06 0.49 0.29 0.07 0.00 0.00 0.00 178.15 179.06 1opp h LYS 30 N 0.82 0.21 -0.96 2.37 -0.00 -1.55 -2.59 116.57 114.88 1opp h LYS 30 Ca 0.09 -0.01 -0.22 0.00 -0.00 0.00 0.00 60.65 60.51 1opp h LYS 30 Cb 0.86 -0.05 -0.13 0.00 -0.00 0.00 0.00 32.23 32.91 1opp h LYS 30 CO 0.08 0.14 0.28 0.94 -0.00 0.00 0.00 179.45 180.88 1opp n GLN 31 N -4.46 1.90 -1.32 0.07 7.27 -1.10 -3.83 117.38 115.90 1opp n GLN 31 Ca 0.06 -1.57 -0.01 0.00 0.07 0.00 0.00 57.00 55.56 1opp n GLN 31 Cb 0.34 -1.66 0.01 0.00 2.41 0.00 0.00 30.24 31.34 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 -0.25 -0.60 1.69 2.88 -0.98 -4.99 113.62 111.14 1opp n SER 32 Ca 0.28 -0.93 0.03 0.00 -1.33 0.00 0.00 58.87 56.92 1opp n SER 32 Cb 1.04 0.11 0.04 0.00 -0.75 0.00 0.00 64.21 64.65 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 -0.19 0.36 -0.06 -1.46 1.02 -1.16 -4.90 120.64 114.24 1opp n GLU 33 Ca -0.04 -1.64 0.02 0.00 -0.02 0.00 0.00 57.16 55.47 1opp n GLU 33 Cb 0.49 -0.68 0.33 0.00 -0.02 0.00 0.00 31.44 31.56 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 0.24 0.59 2.11 -4.62 -0.00 -1.88 -3.45 115.31 108.30 1opp h LEU 34 Ca -0.04 -0.04 -0.29 0.00 -0.00 0.00 0.00 57.88 57.51 1opp h LEU 34 Cb 1.38 -0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 41.85 1opp h LEU 34 CO 0.02 0.49 -0.33 -1.20 -0.00 0.00 0.00 178.44 177.42 1opp n SER 35 N -4.40 -4.17 -1.98 0.17 7.64 -1.26 -4.85 113.62 104.77 1opp n SER 35 Ca 0.04 0.22 -0.24 0.00 1.01 0.00 0.00 58.87 59.90 1opp n SER 35 Cb 0.11 -3.62 0.10 0.00 -1.01 0.00 0.00 64.21 59.79 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 -1.21 5.47 -3.45 -0.43 0.00 -1.26 -4.90 120.51 114.73 1opp n ALA 36 Ca -0.16 -3.42 -0.21 0.00 0.00 0.00 0.00 53.44 49.65 1opp n ALA 36 Cb 0.57 -1.13 0.06 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.94 -2.32 0.00 0.00 0.00 -1.26 -5.26 118.16 108.38 1opp n LYS 37 Ca 0.51 0.70 0.00 0.00 0.00 0.00 0.00 58.31 59.53 1opp n LYS 37 Cb 0.96 -5.19 0.00 0.00 0.00 0.00 0.00 35.03 30.80 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28