#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 -0.48 -1.68 1.09 -0.02 -1.26 -4.78 135.00 127.86 1opp n PRO 2 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 1opp n PRO 2 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 1opp n PRO 2 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1opp s ASP 3 N -1.79 4.76 -0.27 2.55 -1.08 -1.26 -4.81 116.67 114.78 1opp s ASP 3 Ca 0.00 1.01 0.05 0.00 -0.52 0.00 0.00 52.55 53.09 1opp s ASP 3 Cb 0.00 -2.51 0.51 0.00 -1.46 0.00 0.00 42.92 39.46 1opp s ASP 3 CO 0.00 -2.64 1.56 0.52 0.52 0.00 0.00 175.17 175.13 1opp n VAL 4 N 7.78 2.36 -0.10 1.11 0.31 -1.26 -3.49 118.33 125.05 1opp n VAL 4 Ca 0.32 -1.23 -0.11 0.00 -0.01 0.00 0.00 64.34 63.31 1opp n VAL 4 Cb 0.53 -0.53 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 1opp n VAL 4 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1opp n SER 5 N -0.29 1.09 -2.37 4.52 2.88 -1.26 -4.52 113.62 113.67 1opp n SER 5 Ca 0.35 -0.04 -0.14 0.00 -1.33 0.00 0.00 58.87 57.71 1opp n SER 5 Cb 1.20 0.56 0.03 0.00 -0.75 0.00 0.00 64.21 65.25 1opp n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1opp n SER 6 N -2.80 3.48 0.07 -3.46 3.41 -1.26 -4.79 113.62 108.27 1opp n SER 6 Ca -0.32 -3.00 0.02 0.00 -0.26 0.00 0.00 58.87 55.30 1opp n SER 6 Cb 1.03 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 64.54 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 2.37 0.65 0.00 7.33 0.00 -1.79 -3.27 119.26 124.54 1opp h ALA 7 Ca 0.15 -0.65 -0.16 0.00 0.00 0.00 0.00 54.91 54.26 1opp h ALA 7 Cb 1.42 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1opp h ALA 7 CO 0.51 0.74 -0.75 1.25 0.00 0.00 0.00 179.25 181.00 1opp h LEU 8 N 0.00 0.00 -1.35 0.00 7.12 -1.90 -3.06 115.31 116.12 1opp h LEU 8 Ca -0.10 0.00 0.21 0.00 0.13 0.00 0.00 57.88 58.13 1opp h LEU 8 Cb 1.47 0.00 -0.08 0.00 -0.53 0.00 0.00 40.66 41.52 1opp h LEU 8 CO 0.05 0.75 0.62 -0.78 -0.13 0.00 0.00 178.44 178.95 1opp h ASP 9 N 0.00 0.51 -0.57 1.25 1.82 -1.90 -1.26 116.42 116.27 1opp h ASP 9 Ca -0.01 0.06 -0.10 0.00 -0.39 0.00 0.00 57.03 56.60 1opp h ASP 9 Cb 1.34 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 41.30 1opp h ASP 9 CO 0.10 0.18 -0.04 0.50 -1.61 0.00 0.00 179.24 178.37 1opp h LYS 10 N 0.50 1.03 0.00 0.28 3.64 -1.64 -3.20 116.57 117.18 1opp h LYS 10 Ca 0.52 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1opp h LYS 10 Cb 1.17 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1opp h LYS 10 CO -0.25 1.04 0.00 -0.07 -2.27 0.00 0.00 179.45 177.90 1opp h LEU 11 N 0.92 0.00 -9.62 5.20 -0.00 -1.33 -3.43 115.31 107.05 1opp h LEU 11 Ca 0.16 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 57.47 1opp h LEU 11 Cb 0.60 0.00 0.18 0.00 -0.00 0.00 0.00 40.66 41.44 1opp h LEU 11 CO 0.04 0.00 -0.35 1.17 -0.00 0.00 0.00 178.44 179.30 1opp n LYS 12 N -3.03 0.43 0.00 1.13 3.00 -0.98 -1.78 118.16 116.92 1opp n LYS 12 Ca 0.03 0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 1opp n LYS 12 Cb 0.47 -1.82 0.00 0.00 0.00 0.00 0.00 35.03 33.68 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 -0.53 0.00 0.07 1.64 1.02 -1.26 -4.56 120.64 117.03 1opp n GLU 13 Ca 0.11 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.27 1opp n GLU 13 Cb 0.49 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 32.00 1opp n GLU 13 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1opp n PHE 14 N 0.00 0.12 -0.09 -0.32 7.35 -1.03 -0.37 117.46 123.11 1opp n PHE 14 Ca 0.00 0.06 -0.23 0.00 -0.76 0.00 0.00 57.45 56.53 1opp n PHE 14 Cb 0.00 -0.27 -0.12 0.00 0.35 0.00 0.00 39.48 39.44 1opp n PHE 14 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1opp n GLY 15 N -1.21 -0.52 0.43 7.13 0.00 -0.73 -4.37 105.19 105.91 1opp n GLY 15 Ca -0.00 -0.14 0.23 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.41 0.19 -0.87 1.61 -1.24 -0.99 -2.05 115.58 111.82 1opp h ASN 16 Ca -0.53 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 56.48 1opp h ASN 16 Cb 1.76 -0.01 -0.04 0.00 0.73 0.00 0.00 38.32 40.75 1opp h ASN 16 CO -0.15 0.07 0.46 0.74 -1.29 0.00 0.00 177.43 177.26 1opp h THR 17 N 0.19 1.26 -0.04 -3.57 2.02 -1.68 -0.99 112.91 110.10 1opp h THR 17 Ca 0.43 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 1opp h THR 17 Cb 1.40 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1opp h THR 17 CO -0.09 0.30 -0.27 -0.07 0.37 0.00 0.00 175.52 175.76 1opp h LEU 18 N 1.23 0.07 -3.43 2.58 3.38 -1.61 -2.74 115.31 114.79 1opp h LEU 18 Ca 0.30 -0.02 -0.36 0.00 0.09 0.00 0.00 57.88 57.89 1opp h LEU 18 Cb 0.06 -0.02 -0.22 0.00 0.09 0.00 0.00 40.66 40.58 1opp h LEU 18 CO -0.05 0.35 0.46 1.21 0.09 0.00 0.00 178.44 180.50 1opp n GLU 19 N -4.19 2.01 0.00 1.13 2.13 -0.40 -3.11 120.64 118.21 1opp n GLU 19 Ca -0.02 -2.20 0.00 0.00 0.66 0.00 0.00 57.16 55.60 1opp n GLU 19 Cb 0.34 -1.87 0.00 0.00 0.27 0.00 0.00 31.44 30.18 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 -0.65 1.08 0.11 4.31 2.03 -1.05 -4.41 116.55 117.97 1opp n ASP 20 Ca 0.43 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.74 1opp n ASP 20 Cb 1.34 0.01 -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 0.11 -1.92 0.00 0.00 177.20 175.39 1opp h LYS 21 N 0.00 0.00 0.06 -0.67 1.57 -1.66 -1.98 116.57 113.89 1opp h LYS 21 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 1opp h LYS 21 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1opp h LYS 21 CO 0.00 0.56 -1.42 0.00 -0.57 0.00 0.00 179.45 178.02 1opp h ALA 22 N 1.40 0.38 0.00 3.86 0.00 -1.79 -2.80 119.26 120.30 1opp h ALA 22 Ca -0.03 -1.12 -0.08 0.00 0.00 0.00 0.00 54.91 53.68 1opp h ALA 22 Cb 1.49 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1opp h ALA 22 CO 0.07 1.25 -0.40 -0.09 0.00 0.00 0.00 179.25 180.08 1opp h ARG 23 N 0.04 0.00 0.08 0.00 1.12 -1.77 -2.15 114.38 111.70 1opp h ARG 23 Ca -0.19 0.00 -0.19 0.00 -1.11 0.00 0.00 59.98 58.49 1opp h ARG 23 Cb 1.95 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.91 1opp h ARG 23 CO 0.14 0.40 -0.95 1.49 -3.11 0.00 0.00 179.97 177.95 1opp h GLU 24 N 0.00 0.18 0.00 0.20 4.81 -1.45 -3.19 114.58 115.12 1opp h GLU 24 Ca -0.00 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1opp h GLU 24 Cb 0.79 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 1opp h GLU 24 CO 0.05 1.14 -0.00 1.25 -0.73 0.00 0.00 179.01 180.72 1opp h LEU 25 N -0.56 0.00 -0.68 1.64 6.46 -1.56 -0.17 115.31 120.44 1opp h LEU 25 Ca -0.21 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.42 1opp h LEU 25 Cb 1.51 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.43 1opp h LEU 25 CO 0.03 0.00 -0.47 0.40 -0.62 0.00 0.00 178.44 177.78 1opp h ILE 26 N 0.00 1.32 0.00 4.05 2.04 -1.42 0.20 117.51 123.71 1opp h ILE 26 Ca -0.00 -1.68 -0.04 0.00 1.00 0.00 0.00 64.86 64.14 1opp h ILE 26 Cb 0.01 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1opp h ILE 26 CO 0.00 0.52 -0.18 -1.28 0.00 0.00 0.00 178.15 177.20 1opp h SER 27 N 0.36 0.00 0.99 1.72 0.87 -1.02 -1.75 113.55 114.72 1opp h SER 27 Ca 0.02 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.45 1opp h SER 27 Cb 0.97 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 1opp h SER 27 CO 0.08 0.18 -0.64 -0.09 -0.53 0.00 0.00 176.83 175.83 1opp h ARG 28 N 0.00 0.00 -0.21 2.24 1.12 -1.03 -3.25 114.38 113.24 1opp h ARG 28 Ca -0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.77 1opp h ARG 28 Cb 0.34 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.28 1opp h ARG 28 CO 0.02 0.64 -0.28 0.82 -3.11 0.00 0.00 179.97 178.07 1opp h ILE 29 N 0.00 1.27 -0.06 1.20 2.04 -0.05 -0.04 117.51 121.87 1opp h ILE 29 Ca -0.01 -1.29 -0.07 0.00 1.00 0.00 0.00 64.86 64.50 1opp h ILE 29 Cb 1.31 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1opp h ILE 29 CO 0.08 0.40 -0.27 0.11 0.00 0.00 0.00 178.15 178.48 1opp h LYS 30 N 0.37 0.10 -2.11 2.37 6.56 -1.56 -2.90 116.57 119.39 1opp h LYS 30 Ca 0.05 -0.03 -0.50 0.00 -1.06 0.00 0.00 60.65 59.12 1opp h LYS 30 Cb 0.68 -0.01 -0.15 0.00 -0.57 0.00 0.00 32.23 32.18 1opp h LYS 30 CO 0.05 0.37 0.65 0.94 -2.06 0.00 0.00 179.45 179.40 1opp n GLN 31 N -4.19 2.69 -2.08 3.15 7.27 -0.03 -4.12 117.38 120.07 1opp n GLN 31 Ca -0.02 -2.32 -0.01 0.00 0.07 0.00 0.00 57.00 54.72 1opp n GLN 31 Cb 0.34 -2.21 0.05 0.00 2.41 0.00 0.00 30.24 30.84 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 1.28 -0.72 -0.33 1.69 2.88 -1.09 -4.96 113.62 112.36 1opp n SER 32 Ca 0.51 -1.57 0.05 0.00 -1.33 0.00 0.00 58.87 56.52 1opp n SER 32 Cb 0.55 0.38 0.07 0.00 -0.75 0.00 0.00 64.21 64.46 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 -0.66 0.62 0.00 -1.46 1.02 -1.26 -4.86 120.64 114.05 1opp n GLU 33 Ca -0.09 -1.80 0.00 0.00 -0.02 0.00 0.00 57.16 55.25 1opp n GLU 33 Cb 0.67 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 31.12 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 -0.67 1.63 0.00 -4.62 -0.00 -1.26 -4.99 117.00 107.08 1opp n LEU 34 Ca 0.08 0.03 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 1opp n LEU 34 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.10 1opp n LEU 34 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 177.39 176.19 1opp n SER 35 N -0.30 -0.87 -3.60 1.45 7.64 -1.26 -3.92 113.62 112.76 1opp n SER 35 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 1opp n SER 35 Cb 0.00 -0.42 0.02 0.00 -1.01 0.00 0.00 64.21 62.80 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 -0.98 -2.62 -2.60 -0.43 0.00 -1.26 -2.50 120.51 110.12 1opp n ALA 36 Ca 0.00 -0.21 -0.19 0.00 0.00 0.00 0.00 53.44 53.04 1opp n ALA 36 Cb 0.42 -2.47 0.01 0.00 0.00 0.00 0.00 19.45 17.40 1opp n ALA 36 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1opp n LYS 37 N -3.24 -2.71 0.00 0.00 5.02 -1.26 -5.30 118.16 110.67 1opp n LYS 37 Ca -0.14 0.85 0.15 0.00 -2.02 0.00 0.00 58.31 57.15 1opp n LYS 37 Cb 0.60 -5.42 0.66 0.00 -0.02 0.00 0.00 35.03 30.85 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76