#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 0.84 -1.79 1.09 -0.02 -1.26 -4.75 135.00 129.11 1opp n PRO 2 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.26 1opp n PRO 2 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.42 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 -2.12 4.51 -1.16 2.55 -1.08 -1.26 -4.87 116.67 113.25 1opp s ASP 3 Ca 0.00 -0.15 -0.21 0.00 -0.52 0.00 0.00 52.55 51.67 1opp s ASP 3 Cb 0.00 -2.55 0.05 0.00 -1.46 0.00 0.00 42.92 38.96 1opp s ASP 3 CO 0.00 -3.26 1.64 0.54 0.52 0.00 0.00 175.17 174.61 1opp s VAL 4 N 12.37 3.98 0.00 1.11 0.11 -1.26 -2.24 120.40 134.47 1opp s VAL 4 Ca 0.82 -1.32 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 1opp s VAL 4 Cb -0.11 -5.06 0.00 0.00 -1.53 0.00 0.00 36.38 29.69 1opp s VAL 4 CO 0.07 -1.89 0.00 -0.24 -3.33 0.00 0.00 175.10 169.70 1opp n SER 5 N 9.16 0.00 -2.72 3.54 2.88 -1.26 -4.96 113.62 120.26 1opp n SER 5 Ca 0.42 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.92 1opp n SER 5 Cb 0.48 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.03 1opp n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1opp n SER 6 N 0.00 -0.10 -0.04 -3.46 7.64 -1.11 -4.93 113.62 111.62 1opp n SER 6 Ca 0.00 -2.31 -0.02 0.00 1.01 0.00 0.00 58.87 57.55 1opp n SER 6 Cb 0.00 0.18 -0.14 0.00 -1.01 0.00 0.00 64.21 63.24 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 -0.78 1.97 0.19 -0.43 0.00 -0.95 -3.84 120.51 116.67 1opp n ALA 7 Ca -0.02 -0.89 0.04 0.00 0.00 0.00 0.00 53.44 52.57 1opp n ALA 7 Cb 0.84 -0.56 0.38 0.00 0.00 0.00 0.00 19.45 20.11 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 -0.77 0.00 7.12 -1.92 -3.20 115.31 116.54 1opp h LEU 8 Ca -0.29 0.00 0.17 0.00 0.13 0.00 0.00 57.88 57.89 1opp h LEU 8 Cb 1.73 0.00 -0.11 0.00 -0.53 0.00 0.00 40.66 41.75 1opp h LEU 8 CO 0.03 0.37 0.24 -0.78 -0.13 0.00 0.00 178.44 178.16 1opp h ASP 9 N 0.00 0.11 -0.52 1.25 3.58 -1.95 -1.88 116.42 117.01 1opp h ASP 9 Ca -0.00 0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 1opp h ASP 9 Cb 0.71 0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.90 1opp h ASP 9 CO 0.05 -0.01 0.24 0.50 -2.88 0.00 0.00 179.24 177.14 1opp h LYS 10 N 0.32 0.80 0.00 0.28 3.64 -1.76 -2.33 116.57 117.51 1opp h LYS 10 Ca 0.44 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1opp h LYS 10 Cb 0.76 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1opp h LYS 10 CO -0.50 0.64 0.00 -0.07 -2.27 0.00 0.00 179.45 177.25 1opp h LEU 11 N 0.79 0.00 -5.43 5.20 -0.00 -1.51 -2.61 115.31 111.75 1opp h LEU 11 Ca 0.19 0.00 -0.72 0.00 -0.00 0.00 0.00 57.88 57.36 1opp h LEU 11 Cb 0.12 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.71 1opp h LEU 11 CO -0.02 0.00 2.87 0.29 -0.00 0.00 0.00 178.44 181.58 1opp n LYS 12 N -2.68 4.31 0.00 1.13 4.01 -0.88 -3.55 118.16 120.50 1opp n LYS 12 Ca 0.01 -3.06 0.00 0.00 -0.51 0.00 0.00 58.31 54.76 1opp n LYS 12 Cb 0.28 -2.68 0.00 0.00 -0.51 0.00 0.00 35.03 32.11 1opp n LYS 12 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1opp n GLU 13 N 2.31 0.00 0.23 1.97 4.07 -1.19 -4.92 120.64 123.11 1opp n GLU 13 Ca 0.68 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.80 1opp n GLU 13 Cb 0.24 0.00 0.13 0.00 -0.06 0.00 0.00 31.44 31.75 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 0.12 4.31 3.04 -1.68 0.76 116.94 123.49 1opp h PHE 14 Ca 0.00 0.00 -0.30 0.00 3.98 0.00 0.00 57.97 61.65 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 0.00 0.00 -1.54 0.78 -2.02 0.00 0.00 178.31 175.53 1opp h GLY 15 N 0.00 0.30 0.01 2.40 0.00 -1.79 -3.33 103.07 100.66 1opp h GLY 15 Ca 0.00 -0.76 0.22 0.00 0.00 0.00 0.00 47.33 46.79 1opp h GLY 15 CO 0.00 0.67 0.62 -0.57 0.00 0.00 0.00 176.54 177.26 1opp h ASN 16 N -0.22 0.65 0.79 0.19 -1.24 -1.12 -2.18 115.58 112.46 1opp h ASN 16 Ca -0.33 0.10 -0.06 0.00 0.71 0.00 0.00 56.30 56.72 1opp h ASN 16 Cb 1.83 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 40.86 1opp h ASN 16 CO 0.07 0.18 -0.30 0.74 -1.29 0.00 0.00 177.43 176.82 1opp h THR 17 N 0.60 0.77 0.06 -3.57 2.02 -1.58 -2.98 112.91 108.24 1opp h THR 17 Ca 0.59 -1.29 -0.25 0.00 0.77 0.00 0.00 66.41 66.23 1opp h THR 17 Cb 1.15 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 1opp h THR 17 CO -0.37 0.30 -1.22 0.25 0.37 0.00 0.00 175.52 174.85 1opp h LEU 18 N 0.00 0.21 0.00 2.58 5.85 -1.50 -1.28 115.31 121.16 1opp h LEU 18 Ca -0.00 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1opp h LEU 18 Cb 0.78 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1opp h LEU 18 CO 0.04 1.19 0.00 1.21 -0.34 0.00 0.00 178.44 180.54 1opp n GLU 19 N -3.41 0.14 -0.00 1.25 4.07 -1.13 -0.84 120.64 120.72 1opp n GLU 19 Ca -0.07 0.17 0.05 0.00 -0.06 0.00 0.00 57.16 57.25 1opp n GLU 19 Cb 0.99 -1.50 -0.08 0.00 -0.06 0.00 0.00 31.44 30.80 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 -1.37 2.72 -0.51 4.31 2.03 -1.20 -3.90 116.55 118.63 1opp n ASP 20 Ca 0.06 -0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.49 1opp n ASP 20 Cb 0.16 1.45 0.43 0.00 -0.72 0.00 0.00 41.12 42.44 1opp n ASP 20 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1opp n LYS 21 N -1.84 1.68 -1.56 -0.67 4.01 -0.49 -2.32 118.16 116.97 1opp n LYS 21 Ca -0.02 -1.01 0.03 0.00 -0.51 0.00 0.00 58.31 56.81 1opp n LYS 21 Cb 0.26 -1.41 0.02 0.00 -0.51 0.00 0.00 35.03 33.38 1opp n LYS 21 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1opp n ALA 22 N 0.23 2.41 0.00 7.82 0.00 -0.02 -4.48 120.51 126.47 1opp n ALA 22 Ca 0.17 -2.33 0.00 0.00 0.00 0.00 0.00 53.44 51.28 1opp n ALA 22 Cb 0.32 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1opp n ALA 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1opp n ARG 23 N 0.42 0.00 -0.03 0.00 0.00 -1.24 -4.63 116.66 111.18 1opp n ARG 23 Ca 0.05 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.80 1opp n ARG 23 Cb 1.12 -0.43 -0.14 0.00 0.00 0.00 0.00 32.46 33.01 1opp n ARG 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1opp n GLU 24 N -1.60 0.65 0.20 -0.14 1.02 -0.98 -4.08 120.64 115.70 1opp n GLU 24 Ca 0.00 0.27 0.05 0.00 -0.02 0.00 0.00 57.16 57.46 1opp n GLU 24 Cb 0.00 -1.76 0.42 0.00 -0.02 0.00 0.00 31.44 30.08 1opp n GLU 24 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1opp h LEU 25 N 0.01 0.00 -1.53 -4.62 5.85 -1.77 -2.98 115.31 110.26 1opp h LEU 25 Ca -0.32 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.35 1opp h LEU 25 Cb 2.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.06 1opp h LEU 25 CO 0.07 0.33 -0.22 0.40 -0.34 0.00 0.00 178.44 178.68 1opp h ILE 26 N 0.00 0.79 -0.00 4.05 2.04 -1.82 0.00 117.51 122.57 1opp h ILE 26 Ca -0.00 -0.89 -0.16 0.00 1.00 0.00 0.00 64.86 64.80 1opp h ILE 26 Cb 0.67 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1opp h ILE 26 CO 0.04 0.22 -0.77 -1.28 0.00 0.00 0.00 178.15 176.36 1opp h SER 27 N 0.00 0.01 1.11 1.72 0.87 -1.72 -2.40 113.55 113.15 1opp h SER 27 Ca -0.00 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1opp h SER 27 Cb 0.52 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1opp h SER 27 CO 0.03 0.78 -0.09 -0.09 -0.53 0.00 0.00 176.83 176.93 1opp h ARG 28 N 0.01 0.00 0.07 2.24 2.43 -1.14 -3.21 114.38 114.78 1opp h ARG 28 Ca -0.01 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 1opp h ARG 28 Cb 1.36 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.89 1opp h ARG 28 CO 0.10 0.09 -1.56 0.82 -1.51 0.00 0.00 179.97 177.91 1opp h ILE 29 N 0.00 1.09 -0.13 1.20 1.08 -0.87 -3.32 117.51 116.56 1opp h ILE 29 Ca -0.00 -2.81 -0.09 0.00 -0.39 0.00 0.00 64.86 61.57 1opp h ILE 29 Cb 0.67 2.65 -0.01 0.00 -3.07 0.00 0.00 36.82 37.06 1opp h ILE 29 CO 0.01 0.76 -0.34 0.07 -0.69 0.00 0.00 178.15 177.96 1opp h LYS 30 N 0.04 0.25 -1.22 2.37 5.09 -1.48 -3.16 116.57 118.46 1opp h LYS 30 Ca -0.24 -0.10 -0.39 0.00 0.09 0.00 0.00 60.65 60.01 1opp h LYS 30 Cb 1.98 -0.01 -0.19 0.00 0.10 0.00 0.00 32.23 34.12 1opp h LYS 30 CO 0.13 0.57 0.50 0.94 -2.09 0.00 0.00 179.45 179.49 1opp n GLN 31 N -4.09 1.95 -2.17 0.07 7.27 -1.21 -4.11 117.38 115.10 1opp n GLN 31 Ca -0.01 -2.00 -0.02 0.00 0.07 0.00 0.00 57.00 55.05 1opp n GLN 31 Cb 0.43 -1.78 0.06 0.00 2.41 0.00 0.00 30.24 31.35 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 -0.23 -0.83 -0.84 1.69 3.41 -1.19 -4.98 113.62 110.64 1opp n SER 32 Ca 0.39 -1.65 0.05 0.00 -0.26 0.00 0.00 58.87 57.40 1opp n SER 32 Cb 0.86 0.45 0.14 0.00 -0.26 0.00 0.00 64.21 65.40 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 -0.72 1.04 -0.08 4.33 1.02 -1.26 -4.72 120.64 120.25 1opp n GLU 33 Ca -0.10 -2.80 -0.10 0.00 -0.02 0.00 0.00 57.16 54.13 1opp n GLU 33 Cb 0.69 -1.08 -0.08 0.00 -0.02 0.00 0.00 31.44 30.94 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 -0.61 2.14 -2.25 -4.62 -0.00 -1.26 -4.99 117.00 105.41 1opp n LEU 34 Ca 0.14 -0.06 -0.20 0.00 -0.00 0.00 0.00 56.01 55.89 1opp n LEU 34 Cb 0.83 -0.33 -0.02 0.00 -0.00 0.00 0.00 43.42 43.90 1opp n LEU 34 CO -0.04 0.65 -0.25 -0.24 -0.00 0.00 0.00 177.39 177.52 1opp n SER 35 N -2.84 -5.66 -0.09 1.45 2.88 -1.26 -4.87 113.62 103.23 1opp n SER 35 Ca -0.27 0.10 -0.11 0.00 -1.33 0.00 0.00 58.87 57.25 1opp n SER 35 Cb 0.85 -4.77 -0.11 0.00 -0.75 0.00 0.00 64.21 59.43 1opp n SER 35 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1opp n ALA 36 N -1.41 1.59 -2.69 -1.46 0.00 -1.26 -4.81 120.51 110.47 1opp n ALA 36 Ca -0.23 -0.93 -0.03 0.00 0.00 0.00 0.00 53.44 52.25 1opp n ALA 36 Cb 0.68 -0.01 0.12 0.00 0.00 0.00 0.00 19.45 20.23 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 -2.86 1.36 0.00 0.00 4.81 -1.26 -5.27 118.16 114.93 1opp n LYS 37 Ca -0.31 -1.68 0.00 0.00 -0.87 0.00 0.00 58.31 55.45 1opp n LYS 37 Cb 0.93 0.04 0.00 0.00 0.02 0.00 0.00 35.03 36.02 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45