#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 2.04 -3.12 -1.58 -0.04 -1.26 -4.77 135.00 126.27 2sdf n PRO 2 Ca 0.00 -1.58 -0.02 0.00 -0.04 0.00 0.00 63.50 61.85 2sdf n PRO 2 Cb 0.00 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 2sdf n PRO 2 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2sdf n VAL 3 N 1.32 -9.70 0.00 0.52 0.31 -1.26 -4.86 118.33 104.66 2sdf n VAL 3 Ca 0.39 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2sdf n VAL 3 Cb 0.66 -6.66 0.00 0.00 -0.91 0.00 0.00 33.84 26.93 2sdf n VAL 3 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2sdf n SER 4 N -1.90 0.00 -4.61 4.52 7.64 -1.26 -5.10 113.62 112.91 2sdf n SER 4 Ca -0.02 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.43 2sdf n SER 4 Cb 0.52 0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.74 2sdf n SER 4 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2sdf s LEU 5 N -2.93 3.63 -0.06 -3.43 2.96 -1.26 -4.93 118.68 112.66 2sdf s LEU 5 Ca 0.00 1.51 -0.30 0.00 -0.22 0.00 0.00 54.13 55.12 2sdf s LEU 5 Cb 0.00 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 2sdf s LEU 5 CO 0.00 -1.60 1.52 -0.55 -1.32 0.00 0.00 176.35 174.40 2sdf s SER 6 N 5.83 6.76 -0.04 3.68 0.15 -1.26 -4.85 113.70 123.97 2sdf s SER 6 Ca 0.81 2.12 -0.02 0.00 0.70 0.00 0.00 55.95 59.55 2sdf s SER 6 Cb -0.25 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.51 2sdf s SER 6 CO 0.33 -0.85 -0.04 0.22 1.20 0.00 0.00 173.24 174.11 2sdf h TYR 7 N 8.82 0.00 0.00 3.44 3.20 -1.99 -3.47 116.97 126.97 2sdf h TYR 7 Ca -0.37 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.50 2sdf h TYR 7 Cb 1.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.43 2sdf h TYR 7 CO 0.83 0.00 0.00 0.54 -1.64 0.00 0.00 178.16 177.89 2sdf n ARG 8 N -2.88 0.00 -2.03 1.82 5.12 -1.26 -4.71 116.66 112.72 2sdf n ARG 8 Ca -0.02 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.61 2sdf n ARG 8 Cb 0.06 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.38 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 -0.38 0.00 -6.73 0.00 0.13 -1.98 -3.45 132.00 119.59 2sdf h PRO 10 Ca -0.45 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.19 2sdf h PRO 10 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2sdf h PRO 10 CO 0.63 0.39 0.19 0.00 -0.23 0.00 0.00 178.00 178.98 2sdf n ARG 12 N 0.35 0.00 -4.30 0.00 1.85 -1.26 -5.04 116.66 108.26 2sdf n ARG 12 Ca 0.01 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.67 2sdf n ARG 12 Cb 0.51 -0.63 -0.13 0.00 -1.05 0.00 0.00 32.46 31.16 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 -1.80 1.01 -0.12 2.89 0.08 -1.26 -5.14 117.98 113.63 2sdf s PHE 13 Ca 0.00 -0.32 -0.01 0.00 0.12 0.00 0.00 56.93 56.72 2sdf s PHE 13 Cb 0.00 -0.61 -0.03 0.00 -0.57 0.00 0.00 43.02 41.82 2sdf s PHE 13 CO 0.00 0.00 -0.07 -0.06 -0.10 0.00 0.00 175.22 175.00 2sdf s PHE 14 N -0.77 2.95 -1.10 0.36 0.40 -1.26 -4.05 117.98 114.51 2sdf s PHE 14 Ca 0.00 -0.24 -0.08 0.00 -0.60 0.00 0.00 56.93 56.01 2sdf s PHE 14 Cb -0.07 -1.84 0.29 0.00 0.51 0.00 0.00 43.02 41.90 2sdf s PHE 14 CO 0.01 0.07 1.21 0.39 0.70 0.00 0.00 175.22 177.59 2sdf n GLU 15 N 3.04 3.77 0.29 0.44 4.71 -0.24 -4.82 120.64 127.82 2sdf n GLU 15 Ca -0.18 -4.49 0.13 0.00 -0.01 0.00 0.00 57.16 52.61 2sdf n GLU 15 Cb 0.53 -2.54 0.83 0.00 -1.01 0.00 0.00 31.44 29.25 2sdf n GLU 15 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2sdf h SER 16 N 6.30 0.00 -0.04 1.62 4.64 -1.95 -0.77 113.55 123.36 2sdf h SER 16 Ca 0.18 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.52 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 0.13 -0.74 -0.87 0.00 0.00 176.83 176.45 2sdf h HIS 17 N 0.00 0.00 -3.86 4.77 6.17 -1.98 -3.43 115.15 116.82 2sdf h HIS 17 Ca -0.00 0.00 -0.53 0.00 0.71 0.00 0.00 60.37 60.55 2sdf h HIS 17 Cb 0.01 0.00 0.20 0.00 2.52 0.00 0.00 27.41 30.14 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 -3.23 0.51 -3.74 5.26 0.31 -0.29 -5.04 118.33 112.10 2sdf n VAL 18 Ca -0.02 -0.14 -0.13 0.00 -0.01 0.00 0.00 64.34 64.05 2sdf n VAL 18 Cb 0.20 -0.88 -0.11 0.00 -0.91 0.00 0.00 33.84 32.15 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 -2.40 -0.85 0.55 3.52 0.00 -1.26 -5.02 121.76 116.31 2sdf s ALA 19 Ca 0.64 1.05 0.49 0.00 0.00 0.00 0.00 51.96 54.15 2sdf s ALA 19 Cb -0.24 -0.62 1.72 0.00 0.00 0.00 0.00 23.12 23.98 2sdf s ALA 19 CO 0.60 -0.18 1.58 -0.09 0.00 0.00 0.00 175.76 177.67 2sdf h ARG 20 N 6.00 0.00 0.57 0.00 2.43 -1.95 0.51 114.38 121.94 2sdf h ARG 20 Ca -0.29 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.85 2sdf h ARG 20 Cb 1.18 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2sdf h ARG 20 CO 0.30 0.00 -0.28 0.00 -1.51 0.00 0.00 179.97 178.49 2sdf h ALA 21 N 1.06 -1.11 0.00 2.80 0.00 -2.02 -3.02 119.26 116.97 2sdf h ALA 21 Ca 0.92 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.67 2sdf h ALA 21 Cb 3.67 0.30 0.00 0.00 0.00 0.00 0.00 17.79 21.76 2sdf h ALA 21 CO -0.04 -1.06 0.00 0.27 0.00 0.00 0.00 179.25 178.43 2sdf n ASN 22 N -4.23 0.21 -4.77 0.00 6.94 -0.29 -4.79 115.26 108.32 2sdf n ASN 22 Ca -0.10 0.54 -0.41 0.00 -0.02 0.00 0.00 54.58 54.60 2sdf n ASN 22 Cb 0.30 -0.59 -0.02 0.00 -2.36 0.00 0.00 39.78 37.12 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 -3.07 2.75 -0.14 3.53 1.01 0.02 0.14 120.40 124.64 2sdf s VAL 23 Ca 0.09 0.76 -0.08 0.00 0.00 0.00 0.00 61.98 62.74 2sdf s VAL 23 Cb 0.12 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2sdf s VAL 23 CO 0.39 0.18 -0.16 0.50 0.00 0.00 0.00 175.10 176.01 2sdf h LYS 24 N 3.42 0.00 -3.46 2.72 1.63 0.44 -3.42 116.57 117.89 2sdf h LYS 24 Ca -0.49 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.27 2sdf h LYS 24 Cb 1.23 0.00 -0.11 0.00 -0.60 0.00 0.00 32.23 32.75 2sdf h LYS 24 CO 0.66 0.00 -0.06 -3.38 -3.45 0.00 0.00 179.45 173.21 2sdf s HIS 25 N -2.18 0.03 -0.01 1.91 -3.43 -1.11 -5.01 115.29 105.49 2sdf s HIS 25 Ca -0.13 -0.38 0.02 0.00 -0.80 0.00 0.00 55.06 53.77 2sdf s HIS 25 Cb 0.02 0.28 -0.03 0.00 -1.43 0.00 0.00 32.58 31.41 2sdf s HIS 25 CO 0.20 -0.87 -0.03 -0.51 -2.00 0.00 0.00 174.74 171.52 2sdf s LEU 26 N -2.90 3.34 0.03 5.38 1.43 -1.26 -2.34 118.68 122.35 2sdf s LEU 26 Ca 0.12 -0.06 -0.09 0.00 -1.03 0.00 0.00 54.13 53.06 2sdf s LEU 26 Cb 0.00 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.33 2sdf s LEU 26 CO -0.02 0.29 0.18 -0.54 0.23 0.00 0.00 176.35 176.50 2sdf s LYS 27 N -1.41 0.64 0.02 1.70 3.01 -0.74 -4.98 119.74 117.99 2sdf s LYS 27 Ca 0.18 -0.57 -0.02 0.00 -1.01 0.00 0.00 55.97 54.55 2sdf s LYS 27 Cb -0.11 0.27 -0.02 0.00 -1.01 0.00 0.00 37.83 36.96 2sdf s LYS 27 CO 0.08 -0.18 0.01 0.42 0.51 0.00 0.00 175.35 176.20 2sdf s ILE 28 N -2.26 0.12 -0.25 2.17 1.09 -1.26 0.12 121.20 120.93 2sdf s ILE 28 Ca -0.08 -1.03 0.03 0.00 -1.10 0.00 0.00 60.65 58.48 2sdf s ILE 28 Cb -0.03 -0.55 0.05 0.00 -1.06 0.00 0.00 42.46 40.88 2sdf s ILE 28 CO -0.02 -0.56 -0.12 -0.76 -0.10 0.00 0.00 174.94 173.37 2sdf s LEU 29 N -1.75 3.27 -1.46 2.97 1.43 -1.12 -4.93 118.68 117.09 2sdf s LEU 29 Ca -0.11 -1.29 -0.13 0.00 -1.03 0.00 0.00 54.13 51.57 2sdf s LEU 29 Cb -0.06 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.66 2sdf s LEU 29 CO -0.02 -0.16 2.26 -3.20 0.23 0.00 0.00 176.35 175.46 2sdf n ASN 30 N 4.46 4.37 -4.78 2.29 5.15 -1.26 -3.86 115.26 121.63 2sdf n ASN 30 Ca -0.15 -2.84 -0.37 0.00 -0.60 0.00 0.00 54.58 50.62 2sdf n ASN 30 Cb 0.43 -1.64 -0.03 0.00 -0.53 0.00 0.00 39.78 38.01 2sdf n ASN 30 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2sdf s THR 31 N 2.88 3.54 -0.05 -0.44 2.01 -1.26 -4.98 115.64 117.34 2sdf s THR 31 Ca 0.48 1.19 -0.22 0.00 0.31 0.00 0.00 61.69 63.45 2sdf s THR 31 Cb 0.14 -3.62 -0.30 0.00 0.01 0.00 0.00 72.50 68.73 2sdf s THR 31 CO -0.08 0.01 0.91 1.55 -0.69 0.00 0.00 174.62 176.33 2sdf h PRO 32 N 2.43 0.29 0.00 4.92 0.13 -1.92 -3.27 132.00 134.57 2sdf h PRO 32 Ca -0.49 -0.47 -0.01 0.00 -0.87 0.00 0.00 66.00 64.16 2sdf h PRO 32 Cb 1.22 0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.52 2sdf h PRO 32 CO 0.62 1.21 -0.04 -0.97 -0.23 0.00 0.00 178.00 178.59 2sdf h ASN 33 N -0.38 0.00 -3.41 1.44 -0.73 -1.94 -3.43 115.58 107.13 2sdf h ASN 33 Ca -0.13 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.04 2sdf h ASN 33 Cb 1.56 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.15 2sdf h ASN 33 CO 0.14 0.04 0.00 0.00 -0.37 0.00 0.00 177.43 177.24 2sdf n ALA 35 N -3.00 0.39 -3.20 0.00 0.00 -1.26 -4.75 120.51 108.69 2sdf n ALA 35 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2sdf n ALA 35 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 -3.40 -1.38 -0.41 0.00 1.02 -1.26 -4.49 118.68 108.75 2sdf s LEU 36 Ca 0.00 -0.02 -0.16 0.00 0.02 0.00 0.00 54.13 53.96 2sdf s LEU 36 Cb 0.00 1.76 0.02 0.00 0.02 0.00 0.00 46.19 47.99 2sdf s LEU 36 CO 0.00 -0.31 0.38 -1.10 0.02 0.00 0.00 176.35 175.34 2sdf s GLN 37 N 2.70 3.06 -0.26 1.70 1.11 -1.25 -5.01 119.66 121.71 2sdf s GLN 37 Ca 0.10 -0.85 -0.29 0.00 0.01 0.00 0.00 55.36 54.33 2sdf s GLN 37 Cb -0.10 -3.97 0.01 0.00 -1.01 0.00 0.00 33.01 27.94 2sdf s GLN 37 CO -0.26 -0.80 1.06 0.42 0.01 0.00 0.00 175.29 175.71 2sdf s ILE 38 N 1.95 4.61 0.48 1.08 1.01 -1.26 -2.79 121.20 126.28 2sdf s ILE 38 Ca 0.09 1.92 0.08 0.00 0.00 0.00 0.00 60.65 62.75 2sdf s ILE 38 Cb -0.18 -4.34 0.03 0.00 0.01 0.00 0.00 42.46 37.99 2sdf s ILE 38 CO 0.12 -0.28 0.59 0.68 0.00 0.00 0.00 174.94 176.05 2sdf s VAL 39 N 3.36 2.54 0.37 2.92 -7.23 0.32 -2.49 120.40 120.19 2sdf s VAL 39 Ca 0.45 -1.11 -0.16 0.00 -1.81 0.00 0.00 61.98 59.35 2sdf s VAL 39 Cb -0.14 -2.65 0.06 0.00 0.56 0.00 0.00 36.38 34.21 2sdf s VAL 39 CO 0.09 0.00 0.82 0.00 -0.31 0.00 0.00 175.10 175.70 2sdf n ALA 40 N -1.91 -1.88 -3.63 1.32 0.00 0.33 -1.80 120.51 112.94 2sdf n ALA 40 Ca 0.09 -1.23 -0.19 0.00 0.00 0.00 0.00 53.44 52.11 2sdf n ALA 40 Cb 0.61 0.95 -0.15 0.00 0.00 0.00 0.00 19.45 20.86 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 0.54 0.00 6.06 -0.99 0.22 118.95 122.75 2sdf s ARG 41 Ca 0.17 0.39 -0.16 0.00 -2.50 0.00 0.00 55.73 53.63 2sdf s ARG 41 Cb -0.05 -0.68 -0.07 0.00 0.06 0.00 0.00 34.95 34.22 2sdf s ARG 41 CO 0.11 -0.42 1.00 -0.51 -2.50 0.00 0.00 175.30 172.98 2sdf s LEU 42 N 2.27 3.55 -0.09 -0.88 1.43 0.22 0.10 118.68 125.28 2sdf s LEU 42 Ca 0.04 1.59 -0.07 0.00 -1.03 0.00 0.00 54.13 54.65 2sdf s LEU 42 Cb -0.13 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 41.56 2sdf s LEU 42 CO -0.07 -0.72 -0.14 1.17 0.23 0.00 0.00 176.35 176.82 2sdf n LYS 43 N -1.82 0.27 0.05 1.70 4.81 0.37 -1.72 118.16 121.83 2sdf n LYS 43 Ca 0.07 0.30 0.22 0.00 -0.87 0.00 0.00 58.31 58.02 2sdf n LYS 43 Cb 0.54 -1.18 0.71 0.00 0.02 0.00 0.00 35.03 35.12 2sdf n LYS 43 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 2sdf h ASN 44 N -0.56 0.00 0.00 3.14 -1.24 -1.94 -0.57 115.58 114.40 2sdf h ASN 44 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.75 2sdf h ASN 44 Cb 0.39 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.39 2sdf h ASN 44 CO 0.00 0.00 -2.04 0.59 -1.29 0.00 0.00 177.43 174.69 2sdf n ASN 45 N -3.66 1.17 -2.98 1.15 3.02 -1.26 -5.04 115.26 107.65 2sdf n ASN 45 Ca 0.09 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.55 2sdf n ASN 45 Cb 0.73 0.95 0.04 0.00 -0.61 0.00 0.00 39.78 40.89 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 -2.54 -6.41 -3.49 6.41 3.02 -0.22 -5.03 115.26 107.00 2sdf n ASN 46 Ca -0.24 -0.45 -0.11 0.00 -0.03 0.00 0.00 54.58 53.76 2sdf n ASN 46 Cb 0.96 -4.69 -0.02 0.00 -0.61 0.00 0.00 39.78 35.42 2sdf n ASN 46 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2sdf s ARG 47 N -3.84 1.26 0.00 3.52 1.70 -1.09 -4.95 118.95 115.55 2sdf s ARG 47 Ca 0.28 -0.51 -0.20 0.00 -0.47 0.00 0.00 55.73 54.83 2sdf s ARG 47 Cb -0.04 0.55 -0.06 0.00 -0.57 0.00 0.00 34.95 34.84 2sdf s ARG 47 CO 0.65 -0.56 0.57 -1.14 -1.08 0.00 0.00 175.30 173.75 2sdf s GLN 48 N -3.66 4.28 0.04 3.89 0.74 -1.26 0.69 119.66 124.38 2sdf s GLN 48 Ca 0.03 0.70 -0.12 0.00 0.05 0.00 0.00 55.36 56.02 2sdf s GLN 48 Cb -0.02 -3.32 0.01 0.00 1.10 0.00 0.00 33.01 30.78 2sdf s GLN 48 CO -0.10 0.42 0.26 0.14 -0.55 0.00 0.00 175.29 175.47 2sdf s VAL 49 N -0.35 0.09 -0.22 1.34 -7.23 0.13 -4.93 120.40 109.23 2sdf s VAL 49 Ca 0.30 -0.74 -0.21 0.00 -1.81 0.00 0.00 61.98 59.52 2sdf s VAL 49 Cb -0.18 -0.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.84 2sdf s VAL 49 CO 0.17 -0.41 0.64 0.00 -0.31 0.00 0.00 175.10 175.19 2sdf s ILE 51 N 2.17 4.77 0.28 0.00 1.01 -1.04 -1.08 121.20 127.31 2sdf s ILE 51 Ca 0.28 0.72 -0.29 0.00 0.00 0.00 0.00 60.65 61.37 2sdf s ILE 51 Cb -0.16 -3.66 -0.09 0.00 0.01 0.00 0.00 42.46 38.57 2sdf s ILE 51 CO 0.10 -0.28 0.98 -0.62 0.00 0.00 0.00 174.94 175.11 2sdf s ASP 52 N -2.61 7.46 0.42 3.58 2.15 -1.26 -4.74 116.67 121.66 2sdf s ASP 52 Ca 0.52 1.98 0.27 0.00 0.43 0.00 0.00 52.55 55.75 2sdf s ASP 52 Cb -0.10 -2.60 0.78 0.00 -0.30 0.00 0.00 42.92 40.69 2sdf s ASP 52 CO 0.23 0.02 1.76 1.55 -0.17 0.00 0.00 175.17 178.55 2sdf h PRO 53 N 3.76 0.00 -0.61 4.34 0.13 -1.96 -3.04 132.00 134.61 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 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.07 2sdf n LYS 54 N -2.88 2.90 -1.00 0.86 5.02 -1.26 -4.49 118.16 117.31 2sdf n LYS 54 Ca 0.03 -2.21 -0.32 0.00 -2.02 0.00 0.00 58.31 53.80 2sdf n LYS 54 Cb 0.42 -1.66 0.13 0.00 -0.02 0.00 0.00 35.03 33.90 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 -1.37 3.00 0.12 -0.35 1.43 -1.15 -4.85 118.68 115.50 2sdf s LEU 55 Ca 0.40 2.13 -0.08 0.00 -1.03 0.00 0.00 54.13 55.55 2sdf s LEU 55 Cb 0.24 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.81 2sdf s LEU 55 CO 0.22 -2.65 1.33 0.50 0.23 0.00 0.00 176.35 175.98 2sdf h LYS 56 N -1.34 0.62 0.00 1.70 3.64 -1.93 -1.43 116.57 117.83 2sdf h LYS 56 Ca -0.44 -0.54 -0.20 0.00 -1.27 0.00 0.00 60.65 58.20 2sdf h LYS 56 Cb 1.26 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 33.18 2sdf h LYS 56 CO 0.46 1.16 -1.24 0.11 -2.27 0.00 0.00 179.45 177.67 2sdf h TRP 57 N 0.40 0.00 0.00 1.91 5.08 -1.95 -3.29 115.95 118.11 2sdf h TRP 57 Ca -0.06 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.91 2sdf h TRP 57 Cb 1.44 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.60 2sdf h TRP 57 CO 0.07 0.77 0.00 0.82 -1.28 0.00 0.00 178.44 178.82 2sdf h ILE 58 N 0.00 0.00 0.00 0.12 2.04 -1.89 -2.84 117.51 114.94 2sdf h ILE 58 Ca -0.14 -0.92 -0.08 0.00 1.00 0.00 0.00 64.86 64.73 2sdf h ILE 58 Cb 1.71 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 39.69 2sdf h ILE 58 CO 0.08 0.00 -0.37 0.06 0.00 0.00 0.00 178.15 177.92 2sdf h GLN 59 N 0.00 0.00 0.20 2.37 3.07 -1.32 0.60 115.11 120.03 2sdf h GLN 59 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 58.65 58.43 2sdf h GLN 59 Cb 0.95 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.53 2sdf h GLN 59 CO 0.00 0.37 -1.38 1.49 0.09 0.00 0.00 178.83 179.40 2sdf h GLU 60 N 0.00 0.42 0.28 0.06 4.57 -1.67 -2.24 114.58 116.00 2sdf h GLU 60 Ca -0.00 -0.71 -0.01 0.00 -1.18 0.00 0.00 59.36 57.45 2sdf h GLU 60 Cb 0.69 0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 2sdf h GLU 60 CO 0.05 1.34 -0.13 -0.92 -1.18 0.00 0.00 179.01 178.17 2sdf h TYR 61 N 0.11 -0.34 0.00 0.92 3.20 -1.22 -1.48 116.97 118.16 2sdf h TYR 61 Ca -0.20 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.65 2sdf h TYR 61 Cb 2.08 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 40.47 2sdf h TYR 61 CO 0.10 -0.04 -0.03 1.25 -1.64 0.00 0.00 178.16 177.80 2sdf h LEU 62 N -0.64 0.00 -0.44 2.82 5.85 0.08 0.75 115.31 123.73 2sdf h LEU 62 Ca -0.04 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.52 2sdf h LEU 62 Cb 0.46 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 2sdf h LEU 62 CO 0.06 0.03 -0.48 -0.33 -0.34 0.00 0.00 178.44 177.37 2sdf h GLU 63 N 0.00 0.76 0.02 1.25 5.08 -1.10 -1.30 114.58 119.29 2sdf h GLU 63 Ca -0.00 -0.45 -0.26 0.00 -1.00 0.00 0.00 59.36 57.65 2sdf h GLU 63 Cb 0.05 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2sdf h GLU 63 CO 0.00 1.07 -1.39 1.57 -1.00 0.00 0.00 179.01 179.26 2sdf h LYS 64 N 0.60 0.04 -0.12 2.33 2.10 -0.16 0.66 116.57 122.02 2sdf h LYS 64 Ca 0.03 -0.07 -0.12 0.00 -2.00 0.00 0.00 60.65 58.50 2sdf h LYS 64 Cb 1.06 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 2sdf h LYS 64 CO 0.10 0.80 -0.44 0.00 -2.00 0.00 0.00 179.45 177.91 2sdf h ALA 65 N 0.91 1.03 0.05 0.07 0.00 0.48 -3.28 119.26 118.53 2sdf h ALA 65 Ca -0.17 -0.44 -0.35 0.00 0.00 0.00 0.00 54.91 53.95 2sdf h ALA 65 Cb 1.91 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.57 2sdf h ALA 65 CO 0.11 0.62 -2.01 -0.11 0.00 0.00 0.00 179.25 177.86 2sdf n LEU 66 N -4.00 2.45 0.00 0.00 0.00 -0.49 -5.06 117.00 109.90 2sdf n LEU 66 Ca -0.02 0.20 0.00 0.00 0.00 0.00 0.00 56.01 56.19 2sdf n LEU 66 Cb 0.51 -1.00 0.00 0.00 0.00 0.00 0.00 43.42 42.93 2sdf n LEU 66 CO 0.43 0.71 0.00 -3.20 0.00 0.00 0.00 177.39 175.32