#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 3.53 0.00 1.97 -0.04 -1.26 -3.62 135.00 135.59 2sdf n PRO 2 Ca 0.00 -2.80 0.00 0.00 -0.04 0.00 0.00 63.50 60.66 2sdf n PRO 2 Cb 0.00 -2.97 0.00 0.00 -0.04 0.00 0.00 33.50 30.49 2sdf n PRO 2 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2sdf n VAL 3 N 3.77 0.00 -2.87 0.52 3.14 -1.26 -5.08 118.33 116.55 2sdf n VAL 3 Ca 0.59 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.90 2sdf n VAL 3 Cb 0.31 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.10 2sdf n VAL 3 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2sdf n SER 4 N -0.93 -7.95 -1.84 6.55 7.64 -1.24 -5.06 113.62 110.80 2sdf n SER 4 Ca 0.00 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.37 2sdf n SER 4 Cb 0.00 -5.40 0.00 0.00 -1.01 0.00 0.00 64.21 57.80 2sdf n SER 4 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2sdf n LEU 5 N -0.43 0.00 0.00 -3.43 7.94 -1.26 -5.08 117.00 114.74 2sdf n LEU 5 Ca 0.11 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 55.05 2sdf n LEU 5 Cb 0.46 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.40 2sdf n LEU 5 CO 0.48 -0.01 -0.05 -1.54 -1.11 0.00 0.00 177.39 175.16 2sdf n SER 6 N -0.96 -5.45 -4.14 1.96 3.41 -1.26 -4.96 113.62 102.22 2sdf n SER 6 Ca 0.00 0.31 -0.19 0.00 -0.26 0.00 0.00 58.87 58.73 2sdf n SER 6 Cb 0.00 -0.88 -0.10 0.00 -0.26 0.00 0.00 64.21 62.97 2sdf n SER 6 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2sdf s TYR 7 N -0.48 1.61 -0.50 7.33 1.51 -1.26 -5.03 117.35 120.53 2sdf s TYR 7 Ca 0.00 -1.28 0.25 0.00 -1.01 0.00 0.00 57.07 55.04 2sdf s TYR 7 Cb 0.00 -0.92 0.93 0.00 -0.11 0.00 0.00 41.96 41.86 2sdf s TYR 7 CO 0.00 -0.41 1.76 0.00 -1.11 0.00 0.00 175.55 175.79 2sdf h ARG 8 N 2.23 0.00 -6.98 -0.62 2.47 -1.98 -3.46 114.38 106.05 2sdf h ARG 8 Ca -0.36 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 57.87 2sdf h ARG 8 Cb 1.25 0.00 0.22 0.00 -1.65 0.00 0.00 29.97 29.79 2sdf h ARG 8 CO 0.56 0.00 -0.33 0.00 0.56 0.00 0.00 179.97 180.76 2sdf h PRO 10 N -2.05 -0.03 -7.07 0.00 0.13 -1.96 -3.46 132.00 117.56 2sdf h PRO 10 Ca -0.50 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.07 2sdf h PRO 10 Cb 1.31 0.01 0.16 0.00 0.13 0.00 0.00 31.00 32.61 2sdf h PRO 10 CO 0.41 -0.02 0.44 0.00 -0.23 0.00 0.00 178.00 178.60 2sdf n ARG 12 N -1.84 0.00 -4.55 0.00 1.74 -1.26 -4.99 116.66 105.76 2sdf n ARG 12 Ca 0.16 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.90 2sdf n ARG 12 Cb 0.48 -0.04 -0.12 0.00 -1.02 0.00 0.00 32.46 31.76 2sdf n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2sdf s PHE 13 N -1.87 2.95 -0.15 -1.55 0.08 -1.26 -5.10 117.98 111.08 2sdf s PHE 13 Ca 0.00 -0.30 -0.03 0.00 0.12 0.00 0.00 56.93 56.72 2sdf s PHE 13 Cb 0.00 -1.87 -0.03 0.00 -0.57 0.00 0.00 43.02 40.55 2sdf s PHE 13 CO 0.00 0.01 -0.05 -0.06 -0.10 0.00 0.00 175.22 175.02 2sdf s PHE 14 N 0.08 3.00 -1.09 0.36 0.40 -1.26 -4.13 117.98 115.34 2sdf s PHE 14 Ca -0.02 -0.32 -0.08 0.00 -0.60 0.00 0.00 56.93 55.91 2sdf s PHE 14 Cb -0.14 -1.94 0.27 0.00 0.51 0.00 0.00 43.02 41.73 2sdf s PHE 14 CO 0.03 -0.04 1.09 -1.91 0.70 0.00 0.00 175.22 175.10 2sdf n GLU 15 N 3.47 3.47 0.28 0.44 2.13 -0.82 -4.85 120.64 124.77 2sdf n GLU 15 Ca -0.17 -4.47 0.18 0.00 0.66 0.00 0.00 57.16 53.36 2sdf n GLU 15 Cb 0.53 -2.53 0.94 0.00 0.27 0.00 0.00 31.44 30.64 2sdf n GLU 15 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2sdf h SER 16 N 6.53 0.00 -0.01 4.31 4.64 -1.95 0.29 113.55 127.35 2sdf h SER 16 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2sdf h SER 16 Cb 0.86 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2sdf h SER 16 CO 1.01 0.00 0.06 -0.74 -0.87 0.00 0.00 176.83 176.29 2sdf h HIS 17 N 0.00 0.00 -3.70 4.77 6.17 -1.98 -3.44 115.15 116.98 2sdf h HIS 17 Ca 0.04 0.00 -0.54 0.00 0.71 0.00 0.00 60.37 60.57 2sdf h HIS 17 Cb 0.39 0.00 0.19 0.00 2.52 0.00 0.00 27.41 30.51 2sdf h HIS 17 CO 0.00 0.00 -0.10 0.28 0.71 0.00 0.00 177.93 178.82 2sdf n VAL 18 N -3.15 1.56 -3.77 5.26 0.31 0.09 -5.03 118.33 113.59 2sdf n VAL 18 Ca -0.03 -0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 63.91 2sdf n VAL 18 Cb 0.13 -0.93 -0.11 0.00 -0.91 0.00 0.00 33.84 32.02 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 -2.10 -0.71 0.57 3.52 0.00 -1.26 -5.01 121.76 116.76 2sdf s ALA 19 Ca 0.67 0.82 0.44 0.00 0.00 0.00 0.00 51.96 53.90 2sdf s ALA 19 Cb -0.29 -0.48 1.57 0.00 0.00 0.00 0.00 23.12 23.92 2sdf s ALA 19 CO 0.57 -0.14 1.57 -0.09 0.00 0.00 0.00 175.76 177.67 2sdf h ARG 20 N 5.71 0.00 0.53 0.00 1.12 -1.95 -0.42 114.38 119.37 2sdf h ARG 20 Ca -0.26 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.58 2sdf h ARG 20 Cb 1.19 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 31.15 2sdf h ARG 20 CO 0.33 0.00 -0.25 0.00 -3.11 0.00 0.00 179.97 176.93 2sdf h ALA 21 N 1.00 -1.03 0.00 2.80 0.00 -2.01 -3.08 119.26 116.94 2sdf h ALA 21 Ca 0.79 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.55 2sdf h ALA 21 Cb 3.36 0.27 0.00 0.00 0.00 0.00 0.00 17.79 21.42 2sdf h ALA 21 CO -0.01 -0.97 0.00 -2.95 0.00 0.00 0.00 179.25 175.32 2sdf h ASN 22 N -0.81 0.00 -2.93 0.00 7.08 -1.60 -3.43 115.58 113.89 2sdf h ASN 22 Ca -0.07 0.00 -0.53 0.00 -3.08 0.00 0.00 56.30 52.62 2sdf h ASN 22 Cb 0.54 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.80 2sdf h ASN 22 CO 0.12 0.00 0.79 -0.69 -2.08 0.00 0.00 177.43 175.57 2sdf s VAL 23 N -3.42 3.22 -0.20 6.14 1.01 -0.31 0.13 120.40 126.96 2sdf s VAL 23 Ca 0.03 0.83 -0.21 0.00 0.00 0.00 0.00 61.98 62.63 2sdf s VAL 23 Cb 0.09 -3.53 -0.20 0.00 0.00 0.00 0.00 36.38 32.74 2sdf s VAL 23 CO 0.43 0.05 0.23 0.50 0.00 0.00 0.00 175.10 176.31 2sdf h LYS 24 N 7.09 0.01 -2.83 2.72 3.11 -0.17 -3.45 116.57 123.05 2sdf h LYS 24 Ca -0.42 -0.02 -0.10 0.00 -2.81 0.00 0.00 60.65 57.30 2sdf h LYS 24 Cb 1.20 0.01 -0.19 0.00 -1.00 0.00 0.00 32.23 32.25 2sdf h LYS 24 CO 0.88 1.01 -0.15 -1.58 -2.81 0.00 0.00 179.45 176.80 2sdf s HIS 25 N -2.37 -0.29 -0.04 1.91 2.46 -1.13 -5.02 115.29 110.81 2sdf s HIS 25 Ca -0.28 0.42 -0.03 0.00 0.47 0.00 0.00 55.06 55.64 2sdf s HIS 25 Cb 0.06 0.18 -0.04 0.00 -0.13 0.00 0.00 32.58 32.65 2sdf s HIS 25 CO 0.60 -0.47 0.13 -0.51 -2.47 0.00 0.00 174.74 172.02 2sdf s LEU 26 N -1.44 4.18 0.05 8.88 1.43 -1.26 -1.96 118.68 128.55 2sdf s LEU 26 Ca -0.11 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.18 2sdf s LEU 26 Cb -0.03 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.87 2sdf s LEU 26 CO 0.04 0.31 0.25 -0.54 0.23 0.00 0.00 176.35 176.63 2sdf s LYS 27 N -1.59 0.78 0.03 1.70 1.02 -0.74 -4.97 119.74 115.96 2sdf s LYS 27 Ca 0.22 -0.64 -0.01 0.00 0.02 0.00 0.00 55.97 55.56 2sdf s LYS 27 Cb -0.12 0.33 -0.02 0.00 -0.52 0.00 0.00 37.83 37.50 2sdf s LYS 27 CO 0.13 -0.24 -0.01 0.42 -0.92 0.00 0.00 175.35 174.73 2sdf s ILE 28 N -2.84 0.13 -0.20 2.17 1.01 -1.26 0.13 121.20 120.34 2sdf s ILE 28 Ca -0.03 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.52 2sdf s ILE 28 Cb 0.00 -0.60 0.05 0.00 0.01 0.00 0.00 42.46 41.92 2sdf s ILE 28 CO -0.05 -0.61 -0.06 -0.76 0.00 0.00 0.00 174.94 173.46 2sdf s LEU 29 N -1.83 2.05 -0.87 2.97 1.43 -1.12 -4.92 118.68 116.40 2sdf s LEU 29 Ca -0.10 -0.88 -0.25 0.00 -1.03 0.00 0.00 54.13 51.87 2sdf s LEU 29 Cb -0.05 -1.07 0.04 0.00 0.03 0.00 0.00 46.19 45.14 2sdf s LEU 29 CO -0.03 -0.19 1.37 0.21 0.23 0.00 0.00 176.35 177.94 2sdf s ASN 30 N 1.51 6.30 -0.02 2.29 3.84 -1.26 -3.86 114.94 123.73 2sdf s ASN 30 Ca -0.02 -0.92 -0.06 0.00 0.21 0.00 0.00 52.86 52.08 2sdf s ASN 30 Cb -0.17 -2.56 -0.04 0.00 -0.55 0.00 0.00 41.25 37.93 2sdf s ASN 30 CO -0.07 -1.70 0.22 -0.89 -2.79 0.00 0.00 177.10 171.86 2sdf s THR 31 N 5.46 5.38 0.08 -5.21 2.01 -1.26 -5.02 115.64 117.07 2sdf s THR 31 Ca 0.41 0.08 -0.13 0.00 0.31 0.00 0.00 61.69 62.36 2sdf s THR 31 Cb -0.04 -3.53 -0.24 0.00 0.01 0.00 0.00 72.50 68.70 2sdf s THR 31 CO 0.03 0.41 1.18 1.55 -0.69 0.00 0.00 174.62 177.10 2sdf h PRO 32 N 4.15 0.66 0.00 4.92 0.13 -1.94 -3.17 132.00 136.76 2sdf h PRO 32 Ca -0.51 -0.75 -0.01 0.00 -0.87 0.00 0.00 66.00 63.86 2sdf h PRO 32 Cb 1.20 0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.55 2sdf h PRO 32 CO 0.65 1.32 -0.07 -0.91 -0.23 0.00 0.00 178.00 178.77 2sdf h ASN 33 N 0.36 0.00 -3.62 1.44 2.35 -2.00 -3.43 115.58 110.68 2sdf h ASN 33 Ca -0.14 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.52 2sdf h ASN 33 Cb 1.74 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.10 2sdf h ASN 33 CO 0.21 0.07 -0.05 0.00 -1.65 0.00 0.00 177.43 176.01 2sdf n ALA 35 N -2.81 0.16 -3.51 0.00 0.00 -1.26 -4.65 120.51 108.45 2sdf n ALA 35 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.15 2sdf n ALA 35 Cb 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.40 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 -2.37 0.41 -0.51 0.00 2.01 -1.26 -4.29 118.68 112.66 2sdf s LEU 36 Ca 0.00 -1.23 -0.18 0.00 0.01 0.00 0.00 54.13 52.72 2sdf s LEU 36 Cb 0.00 -0.18 0.07 0.00 0.01 0.00 0.00 46.19 46.08 2sdf s LEU 36 CO 0.00 -0.42 0.59 -1.10 1.01 0.00 0.00 176.35 176.43 2sdf s GLN 37 N 2.10 3.08 -0.23 1.70 1.11 -1.25 -5.03 119.66 121.14 2sdf s GLN 37 Ca 0.10 -1.05 -0.29 0.00 0.01 0.00 0.00 55.36 54.12 2sdf s GLN 37 Cb -0.16 -4.13 0.00 0.00 -1.01 0.00 0.00 33.01 27.71 2sdf s GLN 37 CO -0.34 -1.23 1.12 0.42 0.01 0.00 0.00 175.29 175.27 2sdf s ILE 38 N 2.43 4.51 0.50 1.08 1.01 -1.26 -2.77 121.20 126.70 2sdf s ILE 38 Ca 0.12 1.81 0.09 0.00 0.00 0.00 0.00 60.65 62.67 2sdf s ILE 38 Cb -0.21 -4.24 0.05 0.00 0.01 0.00 0.00 42.46 38.07 2sdf s ILE 38 CO 0.10 -0.24 0.68 0.68 0.00 0.00 0.00 174.94 176.16 2sdf s VAL 39 N 3.43 2.53 0.35 2.92 -7.23 0.34 -2.26 120.40 120.47 2sdf s VAL 39 Ca 0.48 -1.01 -0.15 0.00 -1.81 0.00 0.00 61.98 59.48 2sdf s VAL 39 Cb -0.16 -2.54 0.06 0.00 0.56 0.00 0.00 36.38 34.30 2sdf s VAL 39 CO 0.11 0.00 0.80 0.00 -0.31 0.00 0.00 175.10 175.70 2sdf n ALA 40 N -2.05 -1.86 -3.52 1.32 0.00 0.36 -1.80 120.51 112.96 2sdf n ALA 40 Ca 0.12 -1.19 -0.22 0.00 0.00 0.00 0.00 53.44 52.15 2sdf n ALA 40 Cb 0.60 0.91 -0.14 0.00 0.00 0.00 0.00 19.45 20.83 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 0.17 0.62 0.00 6.06 -0.83 0.13 118.95 123.03 2sdf s ARG 41 Ca 0.16 -0.02 -0.11 0.00 -2.50 0.00 0.00 55.73 53.26 2sdf s ARG 41 Cb -0.04 -1.30 -0.04 0.00 0.06 0.00 0.00 34.95 33.62 2sdf s ARG 41 CO 0.11 -0.76 1.03 -0.51 -2.50 0.00 0.00 175.30 172.67 2sdf s LEU 42 N 2.25 3.23 -0.26 -0.88 1.43 0.33 0.55 118.68 125.33 2sdf s LEU 42 Ca 0.06 1.42 0.02 0.00 -1.03 0.00 0.00 54.13 54.60 2sdf s LEU 42 Cb -0.16 -4.47 -0.17 0.00 0.03 0.00 0.00 46.19 41.43 2sdf s LEU 42 CO -0.17 -0.88 -0.23 0.29 0.23 0.00 0.00 176.35 175.59 2sdf n LYS 43 N -2.76 0.64 -0.28 1.70 5.02 0.35 -2.31 118.16 120.52 2sdf n LYS 43 Ca 0.06 0.15 0.22 0.00 -2.02 0.00 0.00 58.31 56.72 2sdf n LYS 43 Cb 0.54 -1.51 0.53 0.00 -0.02 0.00 0.00 35.03 34.57 2sdf n LYS 43 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 2sdf h ASN 44 N -0.01 0.38 0.00 4.39 -1.07 -1.96 -2.70 115.58 114.61 2sdf h ASN 44 Ca -0.57 0.05 -0.06 0.00 0.07 0.00 0.00 56.30 55.79 2sdf h ASN 44 Cb 1.88 -0.01 -0.01 0.00 -2.07 0.00 0.00 38.32 38.11 2sdf h ASN 44 CO -0.09 0.12 -1.38 -0.46 0.07 0.00 0.00 177.43 175.68 2sdf n ASN 45 N -4.52 3.39 -2.31 6.14 0.23 -1.26 -5.06 115.26 111.87 2sdf n ASN 45 Ca 0.22 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.22 2sdf n ASN 45 Cb 0.82 1.00 0.02 0.00 -2.08 0.00 0.00 39.78 39.54 2sdf n ASN 45 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2sdf n ASN 46 N -1.98 -4.46 -3.87 0.53 2.85 -0.98 -5.07 115.26 102.29 2sdf n ASN 46 Ca -0.06 -0.23 -0.07 0.00 -0.11 0.00 0.00 54.58 54.11 2sdf n ASN 46 Cb 0.44 -2.90 -0.02 0.00 1.24 0.00 0.00 39.78 38.54 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2sdf s ARG 47 N -3.43 1.78 -0.07 1.20 0.52 -1.09 -4.99 118.95 112.87 2sdf s ARG 47 Ca 0.14 -1.00 -0.14 0.00 -0.52 0.00 0.00 55.73 54.22 2sdf s ARG 47 Cb -0.02 0.60 -0.05 0.00 0.52 0.00 0.00 34.95 36.00 2sdf s ARG 47 CO 0.36 -0.81 0.34 -1.14 0.02 0.00 0.00 175.30 174.07 2sdf s GLN 48 N -3.92 3.96 0.33 3.54 0.74 -1.26 -0.51 119.66 122.54 2sdf s GLN 48 Ca 0.12 0.25 0.07 0.00 0.05 0.00 0.00 55.36 55.85 2sdf s GLN 48 Cb -0.06 -3.29 -0.03 0.00 1.10 0.00 0.00 33.01 30.74 2sdf s GLN 48 CO 0.07 0.54 0.28 0.14 -0.55 0.00 0.00 175.29 175.77 2sdf s VAL 49 N -0.52 0.02 -0.28 1.34 -7.23 0.12 -4.94 120.40 108.90 2sdf s VAL 49 Ca 0.21 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.35 2sdf s VAL 49 Cb -0.15 -2.49 0.03 0.00 0.56 0.00 0.00 36.38 34.33 2sdf s VAL 49 CO 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 175.10 174.87 2sdf s ILE 51 N 1.33 4.39 0.29 0.00 1.01 -0.96 -1.94 121.20 125.32 2sdf s ILE 51 Ca -0.01 1.47 -0.28 0.00 0.00 0.00 0.00 60.65 61.82 2sdf s ILE 51 Cb -0.18 -3.61 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 2sdf s ILE 51 CO -0.02 -0.34 0.96 -0.62 0.00 0.00 0.00 174.94 174.92 2sdf s ASP 52 N -2.24 7.44 0.31 3.58 2.15 -1.26 -4.68 116.67 121.96 2sdf s ASP 52 Ca 0.62 1.93 0.26 0.00 0.43 0.00 0.00 52.55 55.78 2sdf s ASP 52 Cb -0.09 -2.60 0.80 0.00 -0.30 0.00 0.00 42.92 40.73 2sdf s ASP 52 CO 0.14 0.00 1.75 1.55 -0.17 0.00 0.00 175.17 178.45 2sdf h PRO 53 N 3.60 0.00 -0.66 4.34 0.13 -1.96 -3.06 132.00 134.40 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 0.66 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.06 2sdf n LYS 54 N -2.53 3.23 -0.93 0.86 5.02 -1.26 -4.50 118.16 118.06 2sdf n LYS 54 Ca 0.04 -2.57 -0.32 0.00 -2.02 0.00 0.00 58.31 53.44 2sdf n LYS 54 Cb 0.40 -1.75 0.14 0.00 -0.02 0.00 0.00 35.03 33.80 2sdf n LYS 54 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2sdf s LEU 55 N -1.50 2.96 0.13 -0.35 1.43 -1.16 -4.83 118.68 115.37 2sdf s LEU 55 Ca 0.47 2.15 -0.09 0.00 -1.03 0.00 0.00 54.13 55.63 2sdf s LEU 55 Cb 0.28 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.87 2sdf s LEU 55 CO 0.25 -2.77 1.37 0.11 0.23 0.00 0.00 176.35 175.55 2sdf h LYS 56 N -1.46 0.68 0.00 1.70 1.57 -1.93 -0.82 116.57 116.31 2sdf h LYS 56 Ca -0.44 -0.53 -0.22 0.00 -1.87 0.00 0.00 60.65 57.60 2sdf h LYS 56 Cb 1.27 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.64 2sdf h LYS 56 CO 0.45 1.15 -1.29 0.11 -0.57 0.00 0.00 179.45 179.30 2sdf h TRP 57 N 0.48 0.00 0.00 -1.35 5.08 -1.95 -3.29 115.95 114.92 2sdf h TRP 57 Ca -0.03 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.94 2sdf h TRP 57 Cb 1.33 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.49 2sdf h TRP 57 CO 0.07 0.84 0.00 0.82 -1.28 0.00 0.00 178.44 178.89 2sdf h ILE 58 N 0.00 0.00 0.00 0.12 2.04 -1.89 -2.84 117.51 114.95 2sdf h ILE 58 Ca -0.14 -0.89 -0.08 0.00 1.00 0.00 0.00 64.86 64.75 2sdf h ILE 58 Cb 1.77 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 2sdf h ILE 58 CO 0.08 0.00 -0.40 0.06 0.00 0.00 0.00 178.15 177.90 2sdf h GLN 59 N 0.00 0.00 0.15 2.37 3.07 -1.20 0.59 115.11 120.08 2sdf h GLN 59 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.45 2sdf h GLN 59 Cb 0.94 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.51 2sdf h GLN 59 CO 0.00 0.40 -1.36 0.93 0.09 0.00 0.00 178.83 178.89 2sdf h GLU 60 N 0.00 0.31 0.06 0.06 5.08 -1.67 -2.38 114.58 116.03 2sdf h GLU 60 Ca -0.00 -0.53 -0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2sdf h GLU 60 Cb 0.72 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2sdf h GLU 60 CO 0.05 1.23 -0.03 -0.92 -1.00 0.00 0.00 179.01 178.35 2sdf h TYR 61 N 0.08 -0.07 0.00 4.33 3.20 -1.22 -2.48 116.97 120.82 2sdf h TYR 61 Ca -0.18 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.66 2sdf h TYR 61 Cb 2.02 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 40.31 2sdf h TYR 61 CO 0.07 0.30 -0.13 1.25 -1.64 0.00 0.00 178.16 178.02 2sdf h LEU 62 N -0.45 0.00 -0.69 2.82 5.85 0.06 0.39 115.31 123.30 2sdf h LEU 62 Ca -0.01 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 2sdf h LEU 62 Cb 0.40 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2sdf h LEU 62 CO 0.01 0.13 0.03 -0.08 -0.34 0.00 0.00 178.44 178.19 2sdf h GLU 63 N 0.00 1.04 0.02 1.25 4.81 -1.20 0.53 114.58 121.03 2sdf h GLU 63 Ca -0.00 -0.31 -0.26 0.00 -0.13 0.00 0.00 59.36 58.66 2sdf h GLU 63 Cb 0.24 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2sdf h GLU 63 CO 0.02 1.00 -1.39 1.57 -0.73 0.00 0.00 179.01 179.47 2sdf h LYS 64 N 0.96 0.03 -0.78 1.92 2.10 -0.89 -3.31 116.57 116.60 2sdf h LYS 64 Ca 0.18 -0.06 -0.38 0.00 -2.00 0.00 0.00 60.65 58.39 2sdf h LYS 64 Cb 0.51 0.02 -0.23 0.00 -0.90 0.00 0.00 32.23 31.64 2sdf h LYS 64 CO 0.02 0.79 0.40 0.00 -2.00 0.00 0.00 179.45 178.67 2sdf n ALA 65 N -2.49 5.08 0.01 0.07 0.00 0.13 -4.56 120.51 118.76 2sdf n ALA 65 Ca -0.10 -2.87 -0.13 0.00 0.00 0.00 0.00 53.44 50.35 2sdf n ALA 65 Cb 1.00 -1.23 -0.09 0.00 0.00 0.00 0.00 19.45 19.13 2sdf n ALA 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2sdf h LEU 66 N 1.27 -0.07 -0.66 0.00 6.46 -0.01 -3.46 115.31 118.83 2sdf h LEU 66 Ca 0.47 -0.46 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2sdf h LEU 66 Cb 2.47 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 42.41 2sdf h LEU 66 CO 0.86 0.44 0.00 0.59 -0.62 0.00 0.00 178.44 179.71