#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2sdf n PRO 2 N 0.00 0.54 0.13 1.64 -0.04 -1.26 -4.99 135.00 131.03 2sdf n PRO 2 Ca 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.47 2sdf n PRO 2 Cb 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.54 2sdf n PRO 2 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2sdf h VAL 3 N -0.56 1.08 -3.64 0.52 -1.51 -2.04 -3.48 116.25 106.62 2sdf h VAL 3 Ca 0.00 -2.30 -0.41 0.00 -1.23 0.00 0.00 66.70 62.75 2sdf h VAL 3 Cb 0.00 2.38 0.02 0.00 -2.13 0.00 0.00 31.29 31.56 2sdf h VAL 3 CO 0.00 0.57 -0.57 -1.20 -1.23 0.00 0.00 177.57 175.14 2sdf n SER 4 N -3.35 -6.05 -2.41 4.19 7.64 -1.26 -4.88 113.62 107.51 2sdf n SER 4 Ca 0.01 -0.14 -0.03 0.00 1.01 0.00 0.00 58.87 59.72 2sdf n SER 4 Cb 0.72 -4.97 0.02 0.00 -1.01 0.00 0.00 64.21 58.97 2sdf n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2sdf n LEU 5 N -3.47 0.00 -2.56 -3.43 -0.00 -1.26 -5.04 117.00 101.25 2sdf n LEU 5 Ca -0.19 -1.20 -0.29 0.00 -0.00 0.00 0.00 56.01 54.34 2sdf n LEU 5 Cb 0.66 2.06 -0.05 0.00 -0.00 0.00 0.00 43.42 46.10 2sdf n LEU 5 CO 0.37 -0.40 1.60 -1.54 -0.00 0.00 0.00 177.39 177.42 2sdf n SER 6 N -1.14 6.61 -1.26 1.45 3.41 -1.26 -4.99 113.62 116.44 2sdf n SER 6 Ca -0.03 -3.27 0.16 0.00 -0.26 0.00 0.00 58.87 55.48 2sdf n SER 6 Cb 0.39 -1.22 -0.05 0.00 -0.26 0.00 0.00 64.21 63.07 2sdf n SER 6 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2sdf n TYR 7 N 0.75 -3.11 -1.47 7.33 4.02 -1.26 -5.01 117.16 118.41 2sdf n TYR 7 Ca 0.50 1.59 0.00 0.00 -0.01 0.00 0.00 57.90 59.97 2sdf n TYR 7 Cb 0.51 -2.82 0.00 0.00 -0.02 0.00 0.00 39.34 37.01 2sdf n TYR 7 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2sdf n ARG 8 N -3.78 -4.22 -1.86 -0.72 1.74 -1.26 -4.95 116.66 101.60 2sdf n ARG 8 Ca -0.01 3.13 -0.31 0.00 -0.77 0.00 0.00 57.85 59.89 2sdf n ARG 8 Cb 0.65 -3.51 0.03 0.00 -1.02 0.00 0.00 32.46 28.60 2sdf n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2sdf h PRO 10 N -0.48 -0.14 -7.04 0.00 0.13 -1.98 -3.46 132.00 119.04 2sdf h PRO 10 Ca -0.44 0.01 -0.54 0.00 -0.87 0.00 0.00 66.00 64.15 2sdf h PRO 10 Cb 1.22 0.03 0.12 0.00 0.13 0.00 0.00 31.00 32.50 2sdf h PRO 10 CO 0.63 0.03 0.59 0.00 -0.23 0.00 0.00 178.00 179.02 2sdf n ARG 12 N -0.89 0.00 -4.52 0.00 1.85 -1.26 -5.10 116.66 106.74 2sdf n ARG 12 Ca 0.10 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.65 2sdf n ARG 12 Cb 0.45 -0.14 -0.13 0.00 -1.05 0.00 0.00 32.46 31.59 2sdf n ARG 12 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2sdf s PHE 13 N -1.74 2.40 -0.05 2.89 0.08 -1.26 -5.13 117.98 115.17 2sdf s PHE 13 Ca 0.00 -0.34 0.06 0.00 0.12 0.00 0.00 56.93 56.77 2sdf s PHE 13 Cb 0.00 -1.33 -0.02 0.00 -0.57 0.00 0.00 43.02 41.10 2sdf s PHE 13 CO 0.00 0.29 -0.24 -0.06 -0.10 0.00 0.00 175.22 175.11 2sdf s PHE 14 N -1.00 2.44 -1.02 0.36 0.40 -1.26 -4.10 117.98 113.79 2sdf s PHE 14 Ca 0.14 -0.58 -0.03 0.00 -0.60 0.00 0.00 56.93 55.86 2sdf s PHE 14 Cb -0.10 -1.58 0.29 0.00 0.51 0.00 0.00 43.02 42.14 2sdf s PHE 14 CO 0.06 -0.12 1.30 -1.91 0.70 0.00 0.00 175.22 175.24 2sdf n GLU 15 N 2.74 3.99 0.13 0.44 4.07 -0.64 -4.83 120.64 126.54 2sdf n GLU 15 Ca -0.17 -4.55 0.18 0.00 -0.06 0.00 0.00 57.16 52.55 2sdf n GLU 15 Cb 0.52 -2.48 0.76 0.00 -0.06 0.00 0.00 31.44 30.17 2sdf n GLU 15 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2sdf h SER 16 N 5.50 0.00 -0.02 4.31 4.64 -1.94 0.95 113.55 126.99 2sdf h SER 16 Ca 0.19 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.52 2sdf h SER 16 Cb 0.67 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2sdf h SER 16 CO 1.20 0.00 0.09 0.45 -0.87 0.00 0.00 176.83 177.70 2sdf h HIS 17 N 0.00 0.00 -3.83 4.77 -0.00 -1.98 -3.43 115.15 110.67 2sdf h HIS 17 Ca 0.14 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.98 2sdf h HIS 17 Cb 0.68 0.00 0.20 0.00 -0.00 0.00 0.00 27.41 28.29 2sdf h HIS 17 CO 0.00 0.00 -0.09 0.28 -0.00 0.00 0.00 177.93 178.12 2sdf n VAL 18 N -3.18 0.76 -3.77 2.45 0.31 0.33 -5.04 118.33 110.19 2sdf n VAL 18 Ca -0.02 -0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.01 2sdf n VAL 18 Cb 0.16 -0.89 -0.11 0.00 -0.91 0.00 0.00 33.84 32.09 2sdf n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2sdf s ALA 19 N -2.33 -0.76 0.56 3.52 0.00 -1.26 -5.02 121.76 116.47 2sdf s ALA 19 Ca 0.65 0.77 0.44 0.00 0.00 0.00 0.00 51.96 53.82 2sdf s ALA 19 Cb -0.25 -0.41 1.61 0.00 0.00 0.00 0.00 23.12 24.07 2sdf s ALA 19 CO 0.59 -0.17 1.64 -0.09 0.00 0.00 0.00 175.76 177.74 2sdf h ARG 20 N 5.36 0.00 0.93 0.00 9.65 -1.95 -0.23 114.38 128.13 2sdf h ARG 20 Ca -0.27 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.57 2sdf h ARG 20 Cb 1.19 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 2sdf h ARG 20 CO 0.33 0.00 -0.49 0.00 2.80 0.00 0.00 179.97 182.61 2sdf h ALA 21 N 1.11 -1.33 -0.00 2.80 0.00 -2.01 -2.80 119.26 117.03 2sdf h ALA 21 Ca 0.76 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2sdf h ALA 21 Cb 3.15 0.56 0.00 0.00 0.00 0.00 0.00 17.79 21.50 2sdf h ALA 21 CO -0.01 -1.25 -0.01 0.27 0.00 0.00 0.00 179.25 178.25 2sdf n ASN 22 N -5.62 0.03 -4.72 0.00 6.94 -0.23 -4.81 115.26 106.84 2sdf n ASN 22 Ca -0.16 -0.38 -0.41 0.00 -0.02 0.00 0.00 54.58 53.61 2sdf n ASN 22 Cb 0.52 -0.21 -0.04 0.00 -2.36 0.00 0.00 39.78 37.70 2sdf n ASN 22 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2sdf s VAL 23 N -2.43 4.47 -0.19 3.53 1.01 -0.40 0.12 120.40 126.51 2sdf s VAL 23 Ca 0.33 1.94 -0.18 0.00 0.00 0.00 0.00 61.98 64.08 2sdf s VAL 23 Cb 0.21 -4.24 -0.14 0.00 0.00 0.00 0.00 36.38 32.21 2sdf s VAL 23 CO 0.44 0.24 0.09 0.50 0.00 0.00 0.00 175.10 176.37 2sdf h LYS 24 N 5.99 0.00 -4.23 2.72 3.64 -0.22 -3.45 116.57 121.02 2sdf h LYS 24 Ca -0.42 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.73 2sdf h LYS 24 Cb 1.21 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.92 2sdf h LYS 24 CO 0.74 0.68 -0.34 -1.01 -2.27 0.00 0.00 179.45 177.25 2sdf s HIS 25 N -2.32 0.98 -0.00 1.91 3.76 -1.13 -5.01 115.29 113.48 2sdf s HIS 25 Ca -0.24 -1.21 0.03 0.00 -0.15 0.00 0.00 55.06 53.49 2sdf s HIS 25 Cb 0.05 -0.24 -0.01 0.00 1.11 0.00 0.00 32.58 33.49 2sdf s HIS 25 CO 0.47 -0.91 -0.11 -0.51 -0.85 0.00 0.00 174.74 172.84 2sdf s LEU 26 N -3.17 2.05 0.14 0.89 1.43 -1.26 -2.55 118.68 116.21 2sdf s LEU 26 Ca 0.32 -0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 53.13 2sdf s LEU 26 Cb 0.02 -0.52 -0.02 0.00 0.03 0.00 0.00 46.19 45.71 2sdf s LEU 26 CO 0.15 0.10 0.20 -0.54 0.23 0.00 0.00 176.35 176.49 2sdf s LYS 27 N -0.39 1.04 0.00 1.70 1.02 -0.56 -4.97 119.74 117.58 2sdf s LYS 27 Ca 0.03 -1.23 -0.01 0.00 0.02 0.00 0.00 55.97 54.78 2sdf s LYS 27 Cb -0.05 0.33 -0.01 0.00 -0.52 0.00 0.00 37.83 37.59 2sdf s LYS 27 CO -0.00 -0.35 0.02 0.42 -0.92 0.00 0.00 175.35 174.51 2sdf s ILE 28 N -3.98 0.05 -0.15 2.17 1.01 -1.26 0.14 121.20 119.18 2sdf s ILE 28 Ca 0.18 -0.42 -0.00 0.00 0.00 0.00 0.00 60.65 60.41 2sdf s ILE 28 Cb 0.05 -0.17 -0.01 0.00 0.01 0.00 0.00 42.46 42.34 2sdf s ILE 28 CO -0.01 -0.23 -0.13 -0.76 0.00 0.00 0.00 174.94 173.82 2sdf s LEU 29 N -0.68 2.66 -0.70 2.97 2.01 -1.14 -4.90 118.68 118.90 2sdf s LEU 29 Ca -0.08 -0.38 -0.20 0.00 0.01 0.00 0.00 54.13 53.48 2sdf s LEU 29 Cb -0.05 -1.61 0.10 0.00 0.01 0.00 0.00 46.19 44.64 2sdf s LEU 29 CO -0.00 0.12 0.91 0.21 1.01 0.00 0.00 176.35 178.60 2sdf s ASN 30 N 0.64 6.29 0.02 2.29 3.84 -1.26 -3.51 114.94 123.25 2sdf s ASN 30 Ca -0.07 -1.39 0.02 0.00 0.21 0.00 0.00 52.86 51.64 2sdf s ASN 30 Cb -0.15 -2.37 -0.04 0.00 -0.55 0.00 0.00 41.25 38.14 2sdf s ASN 30 CO 0.03 -1.24 -0.00 -0.89 -2.79 0.00 0.00 177.10 172.20 2sdf s THR 31 N 3.26 4.09 -0.17 -5.21 2.01 -1.26 -5.05 115.64 113.31 2sdf s THR 31 Ca 0.21 -0.72 -0.26 0.00 0.31 0.00 0.00 61.69 61.24 2sdf s THR 31 Cb -0.16 -2.85 -0.23 0.00 0.01 0.00 0.00 72.50 69.26 2sdf s THR 31 CO 0.04 0.31 0.54 1.55 -0.69 0.00 0.00 174.62 176.37 2sdf h PRO 32 N 4.10 0.00 -0.11 4.92 0.13 -1.90 -3.34 132.00 135.80 2sdf h PRO 32 Ca -0.48 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2sdf h PRO 32 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2sdf h PRO 32 CO 0.58 0.99 0.11 -0.91 -0.23 0.00 0.00 178.00 178.54 2sdf h ASN 33 N -1.00 0.00 -1.80 1.44 2.35 -1.97 -3.43 115.58 111.17 2sdf h ASN 33 Ca -0.14 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 55.00 2sdf h ASN 33 Cb 1.11 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.35 2sdf h ASN 33 CO -0.08 0.00 -0.53 0.00 -1.65 0.00 0.00 177.43 175.16 2sdf n ALA 35 N -1.05 0.00 -2.51 0.00 0.00 -1.26 -4.48 120.51 111.21 2sdf n ALA 35 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 2sdf n ALA 35 Cb 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.08 2sdf n ALA 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2sdf s LEU 36 N 0.00 3.21 -0.63 0.00 1.43 -1.26 -4.25 118.68 117.17 2sdf s LEU 36 Ca 0.00 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.37 2sdf s LEU 36 Cb 0.00 -2.56 0.06 0.00 0.03 0.00 0.00 46.19 43.72 2sdf s LEU 36 CO 0.00 -1.85 0.96 -1.10 0.23 0.00 0.00 176.35 174.58 2sdf s GLN 37 N 5.77 3.17 -0.07 1.70 -0.21 -1.23 -4.97 119.66 123.82 2sdf s GLN 37 Ca 0.39 -0.67 -0.30 0.00 0.02 0.00 0.00 55.36 54.80 2sdf s GLN 37 Cb -0.07 -4.18 -0.05 0.00 1.00 0.00 0.00 33.01 29.71 2sdf s GLN 37 CO 0.13 -1.72 1.55 0.42 -2.12 0.00 0.00 175.29 173.55 2sdf s ILE 38 N 4.04 3.71 0.51 1.08 1.01 -1.26 -2.86 121.20 127.43 2sdf s ILE 38 Ca 0.24 0.90 0.05 0.00 0.00 0.00 0.00 60.65 61.83 2sdf s ILE 38 Cb -0.16 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.77 2sdf s ILE 38 CO 0.13 -0.07 0.71 0.68 0.00 0.00 0.00 174.94 176.38 2sdf s VAL 39 N 3.74 2.72 0.34 2.92 -7.23 0.36 -2.07 120.40 121.18 2sdf s VAL 39 Ca 0.69 -0.83 -0.16 0.00 -1.81 0.00 0.00 61.98 59.87 2sdf s VAL 39 Cb -0.31 -2.90 0.06 0.00 0.56 0.00 0.00 36.38 33.79 2sdf s VAL 39 CO 0.26 0.00 0.83 0.00 -0.31 0.00 0.00 175.10 175.88 2sdf n ALA 40 N -2.17 -1.94 -3.61 1.32 0.00 0.32 -1.49 120.51 112.95 2sdf n ALA 40 Ca 0.09 -1.19 -0.20 0.00 0.00 0.00 0.00 53.44 52.14 2sdf n ALA 40 Cb 0.60 0.90 -0.16 0.00 0.00 0.00 0.00 19.45 20.79 2sdf n ALA 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2sdf s ARG 41 N -2.08 0.06 0.57 0.00 3.00 -1.06 0.35 118.95 119.80 2sdf s ARG 41 Ca 0.17 0.26 -0.14 0.00 -1.00 0.00 0.00 55.73 55.03 2sdf s ARG 41 Cb -0.04 -0.98 -0.06 0.00 0.00 0.00 0.00 34.95 33.87 2sdf s ARG 41 CO 0.10 -0.50 1.01 -0.51 0.00 0.00 0.00 175.30 175.40 2sdf s LEU 42 N 2.24 3.43 -0.07 -0.88 1.43 0.16 0.49 118.68 125.48 2sdf s LEU 42 Ca 0.04 1.51 -0.05 0.00 -1.03 0.00 0.00 54.13 54.60 2sdf s LEU 42 Cb -0.14 -4.49 -0.02 0.00 0.03 0.00 0.00 46.19 41.57 2sdf s LEU 42 CO -0.08 -0.77 -0.11 0.29 0.23 0.00 0.00 176.35 175.92 2sdf n LYS 43 N -2.17 0.21 -0.06 1.70 5.02 0.32 -1.87 118.16 121.30 2sdf n LYS 43 Ca 0.06 0.27 0.25 0.00 -2.02 0.00 0.00 58.31 56.87 2sdf n LYS 43 Cb 0.54 -1.07 0.70 0.00 -0.02 0.00 0.00 35.03 35.18 2sdf n LYS 43 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2sdf h ASN 44 N -0.44 0.00 0.02 4.39 4.21 -1.96 0.15 115.58 121.95 2sdf h ASN 44 Ca 0.00 0.00 -0.36 0.00 1.21 0.00 0.00 56.30 57.15 2sdf h ASN 44 Cb 0.30 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.43 2sdf h ASN 44 CO 0.00 0.00 -2.36 0.59 -1.29 0.00 0.00 177.43 174.37 2sdf n ASN 45 N -3.82 0.03 -3.15 5.81 3.02 -1.26 -5.03 115.26 110.86 2sdf n ASN 45 Ca 0.14 0.01 -0.14 0.00 -0.03 0.00 0.00 54.58 54.57 2sdf n ASN 45 Cb 0.90 0.97 0.07 0.00 -0.61 0.00 0.00 39.78 41.12 2sdf n ASN 45 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2sdf n ASN 46 N -2.76 -6.22 -3.66 6.41 3.02 0.54 -5.03 115.26 107.57 2sdf n ASN 46 Ca -0.32 -0.66 -0.08 0.00 -0.03 0.00 0.00 54.58 53.49 2sdf n ASN 46 Cb 1.15 -4.94 -0.02 0.00 -0.61 0.00 0.00 39.78 35.37 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2sdf s ARG 47 N -4.34 1.36 -0.04 3.52 0.52 -1.10 -4.97 118.95 113.91 2sdf s ARG 47 Ca 0.42 -0.67 -0.18 0.00 -0.52 0.00 0.00 55.73 54.78 2sdf s ARG 47 Cb -0.05 0.52 -0.05 0.00 0.52 0.00 0.00 34.95 35.89 2sdf s ARG 47 CO 0.70 -0.62 0.50 -1.14 0.02 0.00 0.00 175.30 174.76 2sdf s GLN 48 N -3.60 4.21 0.05 3.54 0.74 -1.26 0.41 119.66 123.74 2sdf s GLN 48 Ca 0.08 0.54 -0.03 0.00 0.05 0.00 0.00 55.36 55.99 2sdf s GLN 48 Cb -0.03 -3.33 -0.02 0.00 1.10 0.00 0.00 33.01 30.72 2sdf s GLN 48 CO -0.02 0.40 0.04 0.14 -0.55 0.00 0.00 175.29 175.30 2sdf s VAL 49 N -0.21 0.17 -0.42 1.34 -7.23 0.16 -4.93 120.40 109.27 2sdf s VAL 49 Ca 0.27 -1.42 -0.19 0.00 -1.81 0.00 0.00 61.98 58.83 2sdf s VAL 49 Cb -0.17 -1.20 0.02 0.00 0.56 0.00 0.00 36.38 35.59 2sdf s VAL 49 CO 0.14 -0.78 0.55 0.00 -0.31 0.00 0.00 175.10 174.70 2sdf s ILE 51 N 2.52 4.50 0.32 0.00 1.01 -0.88 -1.62 121.20 127.05 2sdf s ILE 51 Ca 0.18 1.11 -0.27 0.00 0.00 0.00 0.00 60.65 61.68 2sdf s ILE 51 Cb -0.15 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 2sdf s ILE 51 CO 0.16 -0.77 0.99 -0.62 0.00 0.00 0.00 174.94 174.71 2sdf s ASP 52 N -3.28 7.26 0.46 3.58 2.15 -1.26 -4.59 116.67 120.98 2sdf s ASP 52 Ca 0.58 1.98 0.27 0.00 0.43 0.00 0.00 52.55 55.82 2sdf s ASP 52 Cb -0.11 -2.59 0.80 0.00 -0.30 0.00 0.00 42.92 40.72 2sdf s ASP 52 CO 0.37 -0.13 1.77 1.55 -0.17 0.00 0.00 175.17 178.56 2sdf h PRO 53 N 3.32 0.00 -0.52 4.34 0.13 -1.95 -2.98 132.00 134.33 2sdf h PRO 53 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2sdf h PRO 53 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2sdf h PRO 53 CO 0.65 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 179.59 2sdf n LYS 54 N -3.00 2.27 -1.85 0.86 4.81 -1.26 -4.68 118.16 115.30 2sdf n LYS 54 Ca 0.03 -1.96 -0.38 0.00 -0.87 0.00 0.00 58.31 55.13 2sdf n LYS 54 Cb 0.42 -1.43 0.04 0.00 0.02 0.00 0.00 35.03 34.07 2sdf n LYS 54 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2sdf s LEU 55 N -1.07 3.84 0.07 3.14 1.43 -1.13 -4.89 118.68 120.06 2sdf s LEU 55 Ca 0.37 2.68 -0.37 0.00 -1.03 0.00 0.00 54.13 55.78 2sdf s LEU 55 Cb 0.19 -4.31 -0.20 0.00 0.03 0.00 0.00 46.19 41.90 2sdf s LEU 55 CO 0.26 -1.53 1.58 0.11 0.23 0.00 0.00 176.35 177.00 2sdf h LYS 56 N 1.43 -1.19 0.00 1.70 1.57 -1.92 -1.78 116.57 116.37 2sdf h LYS 56 Ca -0.51 0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.32 2sdf h LYS 56 Cb 1.30 0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.87 2sdf h LYS 56 CO 0.57 -0.79 -0.17 0.11 -0.57 0.00 0.00 179.45 178.60 2sdf h TRP 57 N -1.23 0.00 0.00 -1.35 5.08 -1.96 -1.52 115.95 114.97 2sdf h TRP 57 Ca -0.12 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.85 2sdf h TRP 57 Cb 0.96 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.12 2sdf h TRP 57 CO -0.04 0.17 0.00 0.82 -1.28 0.00 0.00 178.44 178.11 2sdf h ILE 58 N 0.00 0.00 -0.71 0.12 2.04 -1.82 -2.83 117.51 114.30 2sdf h ILE 58 Ca -0.00 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 2sdf h ILE 58 Cb 0.43 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 2sdf h ILE 58 CO 0.02 0.00 0.24 1.56 0.00 0.00 0.00 178.15 179.97 2sdf h GLN 59 N 0.00 1.10 -0.29 2.37 4.20 -0.38 0.79 115.11 122.89 2sdf h GLN 59 Ca 0.00 -0.23 -0.16 0.00 0.06 0.00 0.00 58.65 58.33 2sdf h GLN 59 Cb 0.59 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2sdf h GLN 59 CO 0.00 0.93 -0.45 0.93 -0.67 0.00 0.00 178.83 179.57 2sdf h GLU 60 N 1.04 0.76 -0.08 1.46 5.08 -1.62 -1.13 114.58 120.08 2sdf h GLU 60 Ca 0.23 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2sdf h GLU 60 Cb 0.28 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2sdf h GLU 60 CO -0.01 1.05 -0.05 -0.92 -1.00 0.00 0.00 179.01 178.08 2sdf h TYR 61 N 0.61 0.21 0.00 4.33 3.20 -1.21 -2.36 116.97 121.75 2sdf h TYR 61 Ca 0.04 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2sdf h TYR 61 Cb 1.01 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 2sdf h TYR 61 CO 0.05 0.57 -0.12 1.25 -1.64 0.00 0.00 178.16 178.27 2sdf h LEU 62 N -0.21 0.00 -0.49 2.82 6.46 0.59 0.84 115.31 125.32 2sdf h LEU 62 Ca 0.02 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.63 2sdf h LEU 62 Cb 0.52 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2sdf h LEU 62 CO 0.01 0.12 -0.34 -0.08 -0.62 0.00 0.00 178.44 177.54 2sdf h GLU 63 N 0.00 0.87 0.01 1.25 4.81 -1.02 -3.07 114.58 117.44 2sdf h GLU 63 Ca -0.00 -0.43 -0.26 0.00 -0.13 0.00 0.00 59.36 58.54 2sdf h GLU 63 Cb 0.23 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 2sdf h GLU 63 CO 0.02 1.07 -1.39 -0.22 -0.73 0.00 0.00 179.01 177.76 2sdf h LYS 64 N 0.73 0.03 -0.18 1.92 3.11 -0.80 -3.30 116.57 118.07 2sdf h LYS 64 Ca 0.07 -0.05 0.05 0.00 -2.81 0.00 0.00 60.65 57.92 2sdf h LYS 64 Cb 0.90 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.14 2sdf h LYS 64 CO 0.08 0.78 0.17 0.00 -2.81 0.00 0.00 179.45 177.67 2sdf h ALA 65 N 0.94 1.89 -2.40 5.00 0.00 0.72 -3.41 119.26 121.99 2sdf h ALA 65 Ca -0.17 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.21 2sdf h ALA 65 Cb 1.91 0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.74 2sdf h ALA 65 CO 0.11 -0.27 1.19 1.28 0.00 0.00 0.00 179.25 181.56 2sdf n LEU 66 N -3.98 4.12 0.00 0.00 4.77 -1.16 -5.07 117.00 115.68 2sdf n LEU 66 Ca 0.01 0.93 0.00 0.00 -0.03 0.00 0.00 56.01 56.93 2sdf n LEU 66 Cb 0.30 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 39.86 2sdf n LEU 66 CO 0.29 0.19 0.00 0.59 -1.33 0.00 0.00 177.39 177.14