#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 3.03 -3.65 1.64 -0.04 -1.26 -4.95 135.00 129.77 2sdf n PRO 2 Ca 0.00 -2.83 -0.38 0.00 -0.04 0.00 0.00 63.50 60.25 2sdf n PRO 2 Cb 0.00 -3.22 -0.06 0.00 -0.04 0.00 0.00 33.50 30.18 2sdf n PRO 2 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2sdf s VAL 3 N 2.63 5.23 -0.13 0.52 1.01 -1.26 -4.99 120.40 123.40 2sdf s VAL 3 Ca 0.46 0.58 0.18 0.00 0.00 0.00 0.00 61.98 63.20 2sdf s VAL 3 Cb 0.13 -3.59 0.44 0.00 0.00 0.00 0.00 36.38 33.36 2sdf s VAL 3 CO -0.06 0.59 1.18 -1.54 0.00 0.00 0.00 175.10 175.27 2sdf n SER 4 N 1.93 1.69 -0.96 3.32 3.41 -1.26 -4.74 113.62 117.01 2sdf n SER 4 Ca -0.16 -2.89 -0.04 0.00 -0.26 0.00 0.00 58.87 55.52 2sdf n SER 4 Cb 0.53 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 2sdf n SER 4 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2sdf n LEU 5 N -0.34 -0.47 0.00 1.04 4.77 -1.26 -5.06 117.00 115.68 2sdf n LEU 5 Ca 0.15 -1.77 0.00 0.00 -0.03 0.00 0.00 56.01 54.35 2sdf n LEU 5 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 2sdf n LEU 5 CO 0.01 1.20 0.00 -1.20 -1.33 0.00 0.00 177.39 176.07 2sdf n SER 6 N 0.08 0.00 -4.32 -1.43 7.64 -1.26 -4.66 113.62 109.67 2sdf n SER 6 Ca -0.16 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.54 2sdf n SER 6 Cb 0.73 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.96 2sdf n SER 6 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2sdf n TYR 7 N 0.00 -1.69 0.00 1.43 4.01 -1.26 -5.02 117.16 114.63 2sdf n TYR 7 Ca 0.00 -1.77 0.00 0.00 -0.16 0.00 0.00 57.90 55.97 2sdf n TYR 7 Cb 0.00 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.63 2sdf n TYR 7 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2sdf n ARG 8 N -1.80 0.00 -2.31 -0.72 5.12 -1.26 -4.69 116.66 111.01 2sdf n ARG 8 Ca 0.07 0.41 -0.39 0.00 -1.93 0.00 0.00 57.85 56.01 2sdf n ARG 8 Cb 0.49 -1.40 -0.02 0.00 -1.16 0.00 0.00 32.46 30.37 2sdf n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2sdf h PRO 10 N 2.88 0.36 -6.79 0.00 0.13 -1.88 -3.46 132.00 123.23 2sdf h PRO 10 Ca -0.48 -0.61 -0.48 0.00 -0.87 0.00 0.00 66.00 63.55 2sdf h PRO 10 Cb 1.23 0.23 -0.02 0.00 0.13 0.00 0.00 31.00 32.56 2sdf h PRO 10 CO 0.63 1.29 0.17 0.00 -0.23 0.00 0.00 178.00 179.87 2sdf n ARG 12 N -0.21 0.00 -4.33 0.00 1.85 -1.26 -5.09 116.66 107.61 2sdf n ARG 12 Ca 0.03 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.68 2sdf n ARG 12 Cb 0.53 -0.49 -0.13 0.00 -1.05 0.00 0.00 32.46 31.32 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 -1.70 1.26 -0.10 2.89 0.08 -1.26 -5.14 117.98 114.01 2sdf s PHE 13 Ca 0.00 -0.37 0.01 0.00 0.12 0.00 0.00 56.93 56.69 2sdf s PHE 13 Cb 0.00 -0.74 -0.02 0.00 -0.57 0.00 0.00 43.02 41.69 2sdf s PHE 13 CO 0.00 0.04 -0.13 -0.06 -0.10 0.00 0.00 175.22 174.98 2sdf s PHE 14 N -0.93 2.79 -1.11 0.36 0.40 -1.26 -3.90 117.98 114.33 2sdf s PHE 14 Ca 0.01 -0.41 -0.08 0.00 -0.60 0.00 0.00 56.93 55.86 2sdf s PHE 14 Cb -0.08 -1.76 0.29 0.00 0.51 0.00 0.00 43.02 41.97 2sdf s PHE 14 CO 0.01 -0.02 1.22 0.39 0.70 0.00 0.00 175.22 177.52 2sdf n GLU 15 N 3.00 3.79 0.21 0.44 -0.58 0.30 -4.83 120.64 122.97 2sdf n GLU 15 Ca -0.18 -4.48 0.11 0.00 -0.42 0.00 0.00 57.16 52.19 2sdf n GLU 15 Cb 0.53 -2.54 0.68 0.00 -0.57 0.00 0.00 31.44 29.54 2sdf n GLU 15 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2sdf h SER 16 N 6.33 0.00 -0.03 1.62 4.64 -1.94 -0.19 113.55 123.98 2sdf h SER 16 Ca 0.19 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.51 2sdf h SER 16 Cb 0.80 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2sdf h SER 16 CO 1.10 0.00 0.11 0.45 -0.87 0.00 0.00 176.83 177.62 2sdf h HIS 17 N 0.00 0.00 -3.90 4.77 -0.00 -1.98 -3.43 115.15 110.61 2sdf h HIS 17 Ca 0.05 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.89 2sdf h HIS 17 Cb 0.20 0.00 0.20 0.00 -0.00 0.00 0.00 27.41 27.81 2sdf h HIS 17 CO 0.00 0.00 -0.04 0.28 -0.00 0.00 0.00 177.93 178.17 2sdf n VAL 18 N -3.23 0.67 -3.79 2.45 0.31 -0.08 -5.04 118.33 109.61 2sdf n VAL 18 Ca -0.02 -0.14 -0.13 0.00 -0.01 0.00 0.00 64.34 64.04 2sdf n VAL 18 Cb 0.19 -0.91 -0.12 0.00 -0.91 0.00 0.00 33.84 32.08 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 -2.37 -0.56 0.56 3.52 0.00 -1.26 -5.03 121.76 116.62 2sdf s ALA 19 Ca 0.65 0.63 0.43 0.00 0.00 0.00 0.00 51.96 53.68 2sdf s ALA 19 Cb -0.25 -0.37 1.59 0.00 0.00 0.00 0.00 23.12 24.09 2sdf s ALA 19 CO 0.59 -0.11 1.64 -0.09 0.00 0.00 0.00 175.76 177.79 2sdf h ARG 20 N 5.79 0.00 0.91 0.00 2.43 -1.94 -0.35 114.38 121.22 2sdf h ARG 20 Ca -0.26 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.87 2sdf h ARG 20 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2sdf h ARG 20 CO 0.37 0.00 -0.50 0.00 -1.51 0.00 0.00 179.97 178.33 2sdf h ALA 21 N 1.12 -1.33 -0.00 2.80 0.00 -2.02 -2.76 119.26 117.07 2sdf h ALA 21 Ca 0.74 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2sdf h ALA 21 Cb 3.08 0.58 0.00 0.00 0.00 0.00 0.00 17.79 21.45 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 -5.66 0.05 -4.72 0.00 6.94 -0.27 -4.81 115.26 106.80 2sdf n ASN 22 Ca -0.16 -0.46 -0.41 0.00 -0.02 0.00 0.00 54.58 53.52 2sdf n ASN 22 Cb 0.53 -0.18 -0.04 0.00 -2.36 0.00 0.00 39.78 37.73 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 -2.38 4.47 -0.19 3.53 1.01 -0.45 0.14 120.40 126.53 2sdf s VAL 23 Ca 0.35 1.94 -0.18 0.00 0.00 0.00 0.00 61.98 64.09 2sdf s VAL 23 Cb 0.21 -4.24 -0.15 0.00 0.00 0.00 0.00 36.38 32.20 2sdf s VAL 23 CO 0.43 0.24 0.11 0.50 0.00 0.00 0.00 175.10 176.38 2sdf h LYS 24 N 6.01 0.00 -3.61 2.72 3.64 0.41 -3.45 116.57 122.29 2sdf h LYS 24 Ca -0.42 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.89 2sdf h LYS 24 Cb 1.21 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.91 2sdf h LYS 24 CO 0.74 0.72 -0.20 -1.58 -2.27 0.00 0.00 179.45 176.86 2sdf s HIS 25 N -2.32 0.04 -0.01 1.91 5.04 -1.13 -5.01 115.29 113.81 2sdf s HIS 25 Ca -0.25 -0.40 0.08 0.00 -1.54 0.00 0.00 55.06 52.95 2sdf s HIS 25 Cb 0.05 0.12 -0.02 0.00 0.04 0.00 0.00 32.58 32.76 2sdf s HIS 25 CO 0.48 -0.69 -0.26 -0.51 -2.34 0.00 0.00 174.74 171.43 2sdf s LEU 26 N -2.86 2.08 0.05 8.88 1.43 -1.26 -1.71 118.68 125.29 2sdf s LEU 26 Ca 0.07 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.66 2sdf s LEU 26 Cb 0.03 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.88 2sdf s LEU 26 CO -0.08 0.31 0.04 -0.54 0.23 0.00 0.00 176.35 176.31 2sdf s LYS 27 N -0.68 0.63 0.03 1.70 1.02 -0.60 -4.97 119.74 116.87 2sdf s LYS 27 Ca 0.10 -1.03 0.01 0.00 0.02 0.00 0.00 55.97 55.07 2sdf s LYS 27 Cb -0.10 0.23 -0.02 0.00 -0.52 0.00 0.00 37.83 37.42 2sdf s LYS 27 CO -0.01 -0.15 -0.06 0.42 -0.92 0.00 0.00 175.35 174.64 2sdf s ILE 28 N -3.48 0.36 -0.25 2.17 1.09 -1.26 0.14 121.20 119.96 2sdf s ILE 28 Ca 0.03 -0.99 -0.01 0.00 -1.10 0.00 0.00 60.65 58.58 2sdf s ILE 28 Cb 0.04 -0.46 0.04 0.00 -1.06 0.00 0.00 42.46 41.02 2sdf s ILE 28 CO -0.09 -0.42 -0.07 -0.76 -0.10 0.00 0.00 174.94 173.50 2sdf s LEU 29 N -1.50 3.26 -1.02 2.97 2.01 -1.12 -4.92 118.68 118.36 2sdf s LEU 29 Ca -0.12 -1.02 -0.19 0.00 0.01 0.00 0.00 54.13 52.81 2sdf s LEU 29 Cb -0.10 -1.63 0.11 0.00 0.01 0.00 0.00 46.19 44.58 2sdf s LEU 29 CO -0.00 -0.15 1.29 0.21 1.01 0.00 0.00 176.35 178.71 2sdf s ASN 30 N 1.27 6.68 -0.01 2.29 2.47 -1.26 -3.74 114.94 122.64 2sdf s ASN 30 Ca -0.02 -2.09 -0.02 0.00 0.42 0.00 0.00 52.86 51.15 2sdf s ASN 30 Cb -0.17 -2.45 -0.04 0.00 -1.45 0.00 0.00 41.25 37.13 2sdf s ASN 30 CO -0.05 -1.12 0.15 -0.89 -3.72 0.00 0.00 177.10 171.47 2sdf s THR 31 N 3.15 5.22 -0.15 -5.21 2.01 -1.26 -5.04 115.64 114.35 2sdf s THR 31 Ca 0.39 -0.23 -0.27 0.00 0.31 0.00 0.00 61.69 61.89 2sdf s THR 31 Cb -0.03 -3.42 -0.24 0.00 0.01 0.00 0.00 72.50 68.82 2sdf s THR 31 CO -0.07 0.34 0.63 1.55 -0.69 0.00 0.00 174.62 176.38 2sdf h PRO 32 N 3.92 0.00 0.00 4.92 0.13 -1.94 -3.32 132.00 135.70 2sdf h PRO 32 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2sdf h PRO 32 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2sdf h PRO 32 CO 0.67 0.98 -0.02 -0.97 -0.23 0.00 0.00 178.00 178.42 2sdf h ASN 33 N -1.00 0.00 -1.06 1.44 -0.73 -1.96 -3.43 115.58 108.84 2sdf h ASN 33 Ca -0.08 0.00 -0.65 0.00 1.87 0.00 0.00 56.30 57.45 2sdf h ASN 33 Cb 1.05 0.00 -0.12 0.00 0.27 0.00 0.00 38.32 39.52 2sdf h ASN 33 CO -0.05 0.02 -0.55 0.00 -0.37 0.00 0.00 177.43 176.49 2sdf n ALA 35 N -1.14 0.00 -2.50 0.00 0.00 -1.26 -4.48 120.51 111.12 2sdf n ALA 35 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 2sdf n ALA 35 Cb 0.67 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.09 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 3.20 -0.47 0.00 1.02 -1.26 -4.34 118.68 116.83 2sdf s LEU 36 Ca 0.00 -0.48 -0.18 0.00 0.02 0.00 0.00 54.13 53.49 2sdf s LEU 36 Cb 0.00 -2.56 0.05 0.00 0.02 0.00 0.00 46.19 43.70 2sdf s LEU 36 CO 0.00 -1.86 0.54 -1.10 0.02 0.00 0.00 176.35 173.94 2sdf s GLN 37 N 5.79 3.10 -0.18 1.70 -0.21 -1.25 -4.99 119.66 123.63 2sdf s GLN 37 Ca 0.39 -0.89 -0.29 0.00 0.02 0.00 0.00 55.36 54.59 2sdf s GLN 37 Cb -0.08 -4.06 -0.01 0.00 1.00 0.00 0.00 33.01 29.87 2sdf s GLN 37 CO 0.13 -1.07 1.20 0.42 -2.12 0.00 0.00 175.29 173.85 2sdf s ILE 38 N 2.34 4.38 0.50 1.08 1.01 -1.26 -2.79 121.20 126.47 2sdf s ILE 38 Ca 0.13 1.67 0.05 0.00 0.00 0.00 0.00 60.65 62.50 2sdf s ILE 38 Cb -0.19 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.24 2sdf s ILE 38 CO 0.12 -0.14 0.70 0.68 0.00 0.00 0.00 174.94 176.30 2sdf s VAL 39 N 3.37 2.73 0.35 2.92 -7.23 0.36 -2.12 120.40 120.78 2sdf s VAL 39 Ca 0.52 -0.85 -0.16 0.00 -1.81 0.00 0.00 61.98 59.69 2sdf s VAL 39 Cb -0.20 -2.89 0.06 0.00 0.56 0.00 0.00 36.38 33.91 2sdf s VAL 39 CO 0.13 0.00 0.82 0.00 -0.31 0.00 0.00 175.10 175.74 2sdf n ALA 40 N -2.14 -1.92 -3.59 1.32 0.00 0.36 -1.55 120.51 112.98 2sdf n ALA 40 Ca 0.09 -1.20 -0.20 0.00 0.00 0.00 0.00 53.44 52.14 2sdf n ALA 40 Cb 0.60 0.90 -0.15 0.00 0.00 0.00 0.00 19.45 20.80 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 0.09 0.65 0.00 6.06 -0.69 -0.13 118.95 122.84 2sdf s ARG 41 Ca 0.17 0.28 -0.11 0.00 -2.50 0.00 0.00 55.73 53.56 2sdf s ARG 41 Cb -0.04 -0.98 -0.02 0.00 0.06 0.00 0.00 34.95 33.96 2sdf s ARG 41 CO 0.10 -0.51 1.05 -0.51 -2.50 0.00 0.00 175.30 172.93 2sdf s LEU 42 N 2.26 3.14 -0.17 -0.88 1.43 0.26 0.10 118.68 124.83 2sdf s LEU 42 Ca 0.04 1.36 -0.03 0.00 -1.03 0.00 0.00 54.13 54.48 2sdf s LEU 42 Cb -0.14 -4.34 -0.09 0.00 0.03 0.00 0.00 46.19 41.65 2sdf s LEU 42 CO -0.09 -1.03 -0.18 0.29 0.23 0.00 0.00 176.35 175.58 2sdf n LYS 43 N -2.84 0.39 -0.37 1.70 5.02 0.36 -2.66 118.16 119.76 2sdf n LYS 43 Ca 0.06 0.12 0.29 0.00 -2.02 0.00 0.00 58.31 56.76 2sdf n LYS 43 Cb 0.55 -1.24 0.57 0.00 -0.02 0.00 0.00 35.03 34.89 2sdf n LYS 43 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2sdf h ASN 44 N -0.26 0.36 0.00 4.39 -0.73 -1.96 -2.56 115.58 114.83 2sdf h ASN 44 Ca -0.39 0.11 -0.02 0.00 1.87 0.00 0.00 56.30 57.87 2sdf h ASN 44 Cb 1.49 0.07 -0.00 0.00 0.27 0.00 0.00 38.32 40.14 2sdf h ASN 44 CO -0.14 -0.05 -1.14 -0.46 -0.37 0.00 0.00 177.43 175.27 2sdf n ASN 45 N -4.68 4.42 -1.92 1.15 0.23 -1.26 -5.07 115.26 108.13 2sdf n ASN 45 Ca 0.31 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 54.36 2sdf n ASN 45 Cb 1.13 0.86 0.00 0.00 -2.08 0.00 0.00 39.78 39.69 2sdf n ASN 45 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2sdf n ASN 46 N -1.81 -3.59 -3.87 0.53 4.13 -0.97 -5.09 115.26 104.59 2sdf n ASN 46 Ca -0.02 -0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.15 2sdf n ASN 46 Cb 0.30 -2.18 -0.04 0.00 -1.54 0.00 0.00 39.78 36.31 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2sdf s ARG 47 N -2.83 1.54 -0.11 3.52 0.52 -1.09 -4.96 118.95 115.54 2sdf s ARG 47 Ca 0.01 -1.05 -0.11 0.00 -0.52 0.00 0.00 55.73 54.06 2sdf s ARG 47 Cb -0.00 0.52 -0.05 0.00 0.52 0.00 0.00 34.95 35.94 2sdf s ARG 47 CO 0.21 -0.66 0.25 -1.14 0.02 0.00 0.00 175.30 173.97 2sdf s GLN 48 N -3.94 3.89 0.01 3.54 0.74 -1.26 0.93 119.66 123.57 2sdf s GLN 48 Ca 0.15 0.05 -0.14 0.00 0.05 0.00 0.00 55.36 55.46 2sdf s GLN 48 Cb -0.02 -3.30 0.02 0.00 1.10 0.00 0.00 33.01 30.82 2sdf s GLN 48 CO 0.04 0.54 0.31 0.14 -0.55 0.00 0.00 175.29 175.77 2sdf s VAL 49 N -0.42 0.07 -0.24 1.34 -7.23 0.82 -4.93 120.40 109.81 2sdf s VAL 49 Ca 0.17 -0.57 -0.22 0.00 -1.81 0.00 0.00 61.98 59.54 2sdf s VAL 49 Cb -0.13 -0.78 -0.02 0.00 0.56 0.00 0.00 36.38 36.01 2sdf s VAL 49 CO 0.05 -0.32 0.69 0.00 -0.31 0.00 0.00 175.10 175.21 2sdf s ILE 51 N 2.53 4.88 0.27 0.00 1.01 -0.90 -0.54 121.20 128.44 2sdf s ILE 51 Ca 0.29 0.44 -0.29 0.00 0.00 0.00 0.00 60.65 61.09 2sdf s ILE 51 Cb -0.15 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.52 2sdf s ILE 51 CO 0.08 -0.35 1.01 -0.62 0.00 0.00 0.00 174.94 175.05 2sdf s ASP 52 N -2.95 7.45 0.37 3.58 2.15 -1.26 -4.63 116.67 121.38 2sdf s ASP 52 Ca 0.49 2.07 0.20 0.00 0.43 0.00 0.00 52.55 55.73 2sdf s ASP 52 Cb -0.11 -2.61 0.55 0.00 -0.30 0.00 0.00 42.92 40.45 2sdf s ASP 52 CO 0.28 0.01 1.67 1.55 -0.17 0.00 0.00 175.17 178.50 2sdf h PRO 53 N 3.91 0.00 -0.07 4.34 0.13 -1.96 -2.88 132.00 135.46 2sdf h PRO 53 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.67 0.35 0.00 1.17 -0.23 0.00 0.00 178.00 179.96 2sdf n LYS 54 N -3.36 1.35 -1.73 0.86 0.00 -1.26 -4.44 118.16 109.58 2sdf n LYS 54 Ca 0.01 -0.52 -0.37 0.00 0.00 0.00 0.00 58.31 57.43 2sdf n LYS 54 Cb 0.56 -1.36 0.07 0.00 0.00 0.00 0.00 35.03 34.29 2sdf n LYS 54 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2sdf n LEU 55 N -0.28 5.98 -0.16 3.14 4.77 -1.09 -4.87 117.00 124.49 2sdf n LEU 55 Ca 0.16 0.85 -0.09 0.00 -0.03 0.00 0.00 56.01 56.90 2sdf n LEU 55 Cb 0.20 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.73 2sdf n LEU 55 CO 0.12 -0.94 0.89 0.07 -1.33 0.00 0.00 177.39 176.20 2sdf h LYS 56 N 0.65 0.72 0.00 3.23 2.10 -1.91 -2.05 116.57 119.32 2sdf h LYS 56 Ca -0.51 -0.16 -0.09 0.00 -2.00 0.00 0.00 60.65 57.89 2sdf h LYS 56 Cb 1.34 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.55 2sdf h LYS 56 CO 0.53 0.70 -0.45 0.11 -2.00 0.00 0.00 179.45 178.35 2sdf h TRP 57 N 0.61 0.00 0.00 0.07 5.08 -1.96 -3.13 115.95 116.62 2sdf h TRP 57 Ca 0.15 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.12 2sdf h TRP 57 Cb 0.29 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.45 2sdf h TRP 57 CO 0.02 0.42 0.00 0.82 -1.28 0.00 0.00 178.44 178.42 2sdf h ILE 58 N 0.00 0.00 -0.58 0.12 2.04 -1.82 -2.82 117.51 114.44 2sdf h ILE 58 Ca -0.01 -0.51 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 2sdf h ILE 58 Cb 1.33 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 2sdf h ILE 58 CO 0.05 0.00 0.07 1.56 0.00 0.00 0.00 178.15 179.84 2sdf h GLN 59 N 0.00 0.98 -0.43 2.37 4.20 -1.31 0.77 115.11 121.69 2sdf h GLN 59 Ca 0.00 -0.27 -0.12 0.00 0.06 0.00 0.00 58.65 58.31 2sdf h GLN 59 Cb 0.66 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2sdf h GLN 59 CO 0.00 0.94 -0.22 1.49 -0.67 0.00 0.00 178.83 180.37 2sdf h GLU 60 N 0.88 0.86 0.26 1.46 4.81 -1.67 0.14 114.58 121.32 2sdf h GLU 60 Ca 0.17 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 2sdf h GLU 60 Cb 0.45 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2sdf h GLU 60 CO 0.02 1.00 -0.13 -0.92 -0.73 0.00 0.00 179.01 178.25 2sdf h TYR 61 N 0.75 -0.32 0.00 0.92 3.20 -1.20 -1.77 116.97 118.54 2sdf h TYR 61 Ca 0.10 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2sdf h TYR 61 Cb 0.76 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 2sdf h TYR 61 CO 0.04 0.02 -0.05 1.25 -1.64 0.00 0.00 178.16 177.78 2sdf h LEU 62 N -0.72 0.00 -0.32 2.82 6.46 0.56 0.54 115.31 124.64 2sdf h LEU 62 Ca -0.04 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.55 2sdf h LEU 62 Cb 0.49 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.42 2sdf h LEU 62 CO 0.06 0.05 -0.47 -0.33 -0.62 0.00 0.00 178.44 177.13 2sdf h GLU 63 N 0.00 0.88 0.03 1.25 4.39 -0.53 -2.81 114.58 117.79 2sdf h GLU 63 Ca -0.00 -0.52 -0.25 0.00 0.34 0.00 0.00 59.36 58.93 2sdf h GLU 63 Cb 0.11 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 2sdf h GLU 63 CO 0.01 1.16 -1.23 1.57 -1.16 0.00 0.00 179.01 179.36 2sdf h LYS 64 N 0.67 0.07 -0.19 2.33 2.10 -0.41 -3.27 116.57 117.86 2sdf h LYS 64 Ca 0.03 -0.13 -0.01 0.00 -2.00 0.00 0.00 60.65 58.55 2sdf h LYS 64 Cb 1.07 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 2sdf h LYS 64 CO 0.11 0.96 0.09 0.00 -2.00 0.00 0.00 179.45 178.61 2sdf h ALA 65 N 0.87 1.80 -2.15 0.07 0.00 0.04 -3.40 119.26 116.50 2sdf h ALA 65 Ca -0.11 -0.04 -0.57 0.00 0.00 0.00 0.00 54.91 54.19 2sdf h ALA 65 Cb 1.87 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.55 2sdf h ALA 65 CO 0.14 0.17 0.94 -1.17 0.00 0.00 0.00 179.25 179.32 2sdf s LEU 66 N -9.20 4.17 0.00 0.00 2.96 -1.06 -5.07 118.68 110.47 2sdf s LEU 66 Ca -0.06 1.73 0.03 0.00 -0.22 0.00 0.00 54.13 55.61 2sdf s LEU 66 Cb 0.17 -3.54 0.20 0.00 0.50 0.00 0.00 46.19 43.53 2sdf s LEU 66 CO 0.70 -0.82 0.69 0.59 -1.32 0.00 0.00 176.35 176.19