#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2sdf h PRO 2 N 0.00 0.38 0.00 1.97 0.13 -2.04 -3.49 132.00 128.96 2sdf h PRO 2 Ca 0.00 -0.65 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2sdf h PRO 2 Cb 0.00 0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.37 2sdf h PRO 2 CO 0.00 1.31 0.00 1.33 -0.23 0.00 0.00 178.00 180.41 2sdf n VAL 3 N -3.89 0.00 -2.15 1.56 0.24 -1.26 -5.02 118.33 107.81 2sdf n VAL 3 Ca -0.18 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.06 2sdf n VAL 3 Cb 0.96 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.30 2sdf n VAL 3 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2sdf n SER 4 N -1.31 -1.05 -3.48 -1.34 2.88 -1.26 -5.14 113.62 102.92 2sdf n SER 4 Ca 0.00 -2.05 -0.04 0.00 -1.33 0.00 0.00 58.87 55.45 2sdf n SER 4 Cb 0.00 0.37 0.01 0.00 -0.75 0.00 0.00 64.21 63.83 2sdf n SER 4 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2sdf s LEU 5 N -0.89 -0.07 -0.08 2.46 1.43 -1.26 -5.07 118.68 115.20 2sdf s LEU 5 Ca 0.03 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.54 2sdf s LEU 5 Cb 0.10 2.21 0.10 0.00 0.03 0.00 0.00 46.19 48.63 2sdf s LEU 5 CO -0.03 -1.04 1.10 -1.20 0.23 0.00 0.00 176.35 175.42 2sdf n SER 6 N -0.93 -1.08 -0.07 2.29 7.64 -1.26 -4.58 113.62 115.63 2sdf n SER 6 Ca -0.05 -2.00 -0.07 0.00 1.01 0.00 0.00 58.87 57.76 2sdf n SER 6 Cb 0.60 0.38 -0.12 0.00 -1.01 0.00 0.00 64.21 64.07 2sdf n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2sdf n TYR 7 N -0.37 0.00 -4.09 1.43 9.36 -1.26 -5.00 117.16 117.22 2sdf n TYR 7 Ca -0.25 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.74 2sdf n TYR 7 Cb 0.73 -0.73 -0.04 0.00 -0.63 0.00 0.00 39.34 38.66 2sdf n TYR 7 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2sdf s ARG 8 N -2.36 2.97 0.84 2.98 0.52 -1.26 -4.91 118.95 117.73 2sdf s ARG 8 Ca -0.08 -0.97 -0.11 0.00 -0.52 0.00 0.00 55.73 54.06 2sdf s ARG 8 Cb 0.04 -2.62 0.10 0.00 0.52 0.00 0.00 34.95 33.00 2sdf s ARG 8 CO 0.61 0.43 1.13 0.00 0.02 0.00 0.00 175.30 177.48 2sdf h PRO 10 N -1.46 -0.15 -7.03 0.00 0.13 -1.99 -3.46 132.00 118.04 2sdf h PRO 10 Ca -0.43 0.01 -0.53 0.00 -0.87 0.00 0.00 66.00 64.18 2sdf h PRO 10 Cb 1.25 0.03 0.10 0.00 0.13 0.00 0.00 31.00 32.52 2sdf h PRO 10 CO 0.46 -0.10 0.54 0.00 -0.23 0.00 0.00 178.00 178.68 2sdf n ARG 12 N -0.85 0.00 -4.67 0.00 5.12 -1.26 -5.08 116.66 109.91 2sdf n ARG 12 Ca 0.09 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.68 2sdf n ARG 12 Cb 0.47 -0.07 -0.13 0.00 -1.16 0.00 0.00 32.46 31.57 2sdf n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2sdf s PHE 13 N -1.88 2.87 -0.11 -1.55 0.08 -1.26 -5.11 117.98 111.02 2sdf s PHE 13 Ca 0.00 -0.34 -0.01 0.00 0.12 0.00 0.00 56.93 56.70 2sdf s PHE 13 Cb 0.00 -1.81 -0.03 0.00 -0.57 0.00 0.00 43.02 40.62 2sdf s PHE 13 CO 0.00 0.01 -0.07 -0.06 -0.10 0.00 0.00 175.22 175.00 2sdf s PHE 14 N -0.06 2.94 -1.07 0.36 0.40 -1.26 -4.10 117.98 115.19 2sdf s PHE 14 Ca -0.01 -0.24 -0.06 0.00 -0.60 0.00 0.00 56.93 56.02 2sdf s PHE 14 Cb -0.14 -1.83 0.29 0.00 0.51 0.00 0.00 43.02 41.85 2sdf s PHE 14 CO 0.03 0.08 1.24 -1.91 0.70 0.00 0.00 175.22 175.36 2sdf n GLU 15 N 2.99 3.86 0.21 0.44 4.07 -0.29 -4.82 120.64 127.09 2sdf n GLU 15 Ca -0.18 -4.51 0.15 0.00 -0.06 0.00 0.00 57.16 52.56 2sdf n GLU 15 Cb 0.53 -2.51 0.78 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 5.99 0.00 -0.01 4.31 4.64 -1.94 0.08 113.55 126.62 2sdf h SER 16 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2sdf h SER 16 Cb 0.75 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2sdf h SER 16 CO 1.14 0.00 0.08 0.45 -0.87 0.00 0.00 176.83 177.63 2sdf h HIS 17 N 0.00 0.00 -3.76 4.77 3.86 -1.98 -3.44 115.15 114.60 2sdf h HIS 17 Ca 0.07 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.73 2sdf h HIS 17 Cb 0.32 0.00 0.19 0.00 1.06 0.00 0.00 27.41 28.98 2sdf h HIS 17 CO 0.00 0.00 -0.03 0.28 0.86 0.00 0.00 177.93 179.04 2sdf n VAL 18 N -3.16 1.70 -3.83 2.45 0.31 0.01 -5.03 118.33 110.78 2sdf n VAL 18 Ca -0.02 -0.27 -0.12 0.00 -0.01 0.00 0.00 64.34 63.91 2sdf n VAL 18 Cb 0.15 -0.97 -0.13 0.00 -0.91 0.00 0.00 33.84 31.98 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 -2.09 -0.32 0.56 3.52 0.00 -1.26 -5.02 121.76 117.16 2sdf s ALA 19 Ca 0.68 0.37 0.44 0.00 0.00 0.00 0.00 51.96 53.45 2sdf s ALA 19 Cb -0.30 -0.21 1.60 0.00 0.00 0.00 0.00 23.12 24.21 2sdf s ALA 19 CO 0.55 -0.06 1.61 -0.09 0.00 0.00 0.00 175.76 177.78 2sdf h ARG 20 N 5.93 0.00 0.84 0.00 2.43 -1.95 -0.55 114.38 121.08 2sdf h ARG 20 Ca -0.25 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.88 2sdf h ARG 20 Cb 1.20 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2sdf h ARG 20 CO 0.43 0.00 -0.43 0.00 -1.51 0.00 0.00 179.97 178.45 2sdf h ALA 21 N 1.07 -1.30 0.00 2.80 0.00 -2.02 -2.83 119.26 116.98 2sdf h ALA 21 Ca 0.78 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2sdf h ALA 21 Cb 3.24 0.49 0.00 0.00 0.00 0.00 0.00 17.79 21.52 2sdf h ALA 21 CO -0.01 -1.23 0.00 0.27 0.00 0.00 0.00 179.25 178.29 2sdf n ASN 22 N -5.23 0.00 -4.74 0.00 6.94 -0.34 -4.81 115.26 107.09 2sdf n ASN 22 Ca -0.14 -0.08 -0.41 0.00 -0.02 0.00 0.00 54.58 53.93 2sdf n ASN 22 Cb 0.47 -0.30 -0.04 0.00 -2.36 0.00 0.00 39.78 37.55 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 -2.60 3.90 -0.17 3.53 1.01 -0.48 0.10 120.40 125.69 2sdf s VAL 23 Ca 0.26 1.65 -0.14 0.00 0.00 0.00 0.00 61.98 63.75 2sdf s VAL 23 Cb 0.19 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 2sdf s VAL 23 CO 0.43 0.29 -0.01 0.50 0.00 0.00 0.00 175.10 176.31 2sdf h LYS 24 N 5.05 0.00 -3.93 2.72 3.64 0.42 -3.44 116.57 121.03 2sdf h LYS 24 Ca -0.44 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.76 2sdf h LYS 24 Cb 1.21 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.95 2sdf h LYS 24 CO 0.72 0.44 -0.17 -1.01 -2.27 0.00 0.00 179.45 177.15 2sdf s HIS 25 N -2.29 0.77 -0.02 1.91 3.76 -1.11 -5.00 115.29 113.31 2sdf s HIS 25 Ca -0.21 -1.07 0.04 0.00 -0.15 0.00 0.00 55.06 53.67 2sdf s HIS 25 Cb 0.04 0.03 -0.01 0.00 1.11 0.00 0.00 32.58 33.74 2sdf s HIS 25 CO 0.38 -1.07 -0.15 -0.51 -0.85 0.00 0.00 174.74 172.54 2sdf s LEU 26 N -3.14 2.00 0.07 0.89 1.43 -1.26 -2.43 118.68 116.24 2sdf s LEU 26 Ca 0.27 -0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2sdf s LEU 26 Cb -0.00 -0.78 -0.03 0.00 0.03 0.00 0.00 46.19 45.41 2sdf s LEU 26 CO 0.15 0.17 0.02 -0.54 0.23 0.00 0.00 176.35 176.39 2sdf s LYS 27 N -0.28 0.69 0.04 1.70 3.01 -0.52 -4.97 119.74 119.40 2sdf s LYS 27 Ca 0.04 -1.19 0.03 0.00 -1.01 0.00 0.00 55.97 53.84 2sdf s LYS 27 Cb -0.06 0.24 -0.02 0.00 -1.01 0.00 0.00 37.83 36.97 2sdf s LYS 27 CO -0.00 -0.16 -0.10 0.42 0.51 0.00 0.00 175.35 176.01 2sdf s ILE 28 N -3.92 0.79 -0.21 2.17 1.01 -1.26 0.11 121.20 119.89 2sdf s ILE 28 Ca 0.09 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 2sdf s ILE 28 Cb 0.07 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.78 2sdf s ILE 28 CO -0.09 -0.16 -0.09 -0.76 0.00 0.00 0.00 174.94 173.84 2sdf s LEU 29 N -1.25 2.67 -0.95 2.97 1.43 -1.12 -4.92 118.68 117.51 2sdf s LEU 29 Ca -0.03 -0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 52.55 2sdf s LEU 29 Cb -0.08 -1.66 0.05 0.00 0.03 0.00 0.00 46.19 44.53 2sdf s LEU 29 CO 0.01 -0.01 2.66 -3.20 0.23 0.00 0.00 176.35 176.03 2sdf n ASN 30 N 4.74 7.35 -4.77 2.29 5.15 -1.26 -3.58 115.26 125.18 2sdf n ASN 30 Ca -0.19 -3.07 -0.41 0.00 -0.60 0.00 0.00 54.58 50.31 2sdf n ASN 30 Cb 0.51 -1.34 -0.01 0.00 -0.53 0.00 0.00 39.78 38.41 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 -1.12 2.43 0.08 -0.44 2.01 -1.26 -4.94 115.64 112.39 2sdf s THR 31 Ca 0.58 0.43 -0.12 0.00 0.31 0.00 0.00 61.69 62.89 2sdf s THR 31 Cb 0.26 -3.27 -0.24 0.00 0.01 0.00 0.00 72.50 69.26 2sdf s THR 31 CO -0.13 0.10 1.19 1.55 -0.69 0.00 0.00 174.62 176.64 2sdf h PRO 32 N 3.23 0.61 -0.03 4.92 0.13 -1.93 -3.19 132.00 135.74 2sdf h PRO 32 Ca -0.50 -0.71 -0.01 0.00 -0.87 0.00 0.00 66.00 63.91 2sdf h PRO 32 Cb 1.23 0.21 -0.00 0.00 0.13 0.00 0.00 31.00 32.57 2sdf h PRO 32 CO 0.65 1.30 -0.03 -0.97 -0.23 0.00 0.00 178.00 178.72 2sdf h ASN 33 N 0.32 0.03 -4.61 1.44 -1.24 -1.92 -3.43 115.58 106.18 2sdf h ASN 33 Ca -0.14 -0.00 -0.42 0.00 0.71 0.00 0.00 56.30 56.45 2sdf h ASN 33 Cb 1.75 -0.01 -0.06 0.00 0.73 0.00 0.00 38.32 40.73 2sdf h ASN 33 CO 0.21 0.07 -0.27 0.00 -1.29 0.00 0.00 177.43 176.15 2sdf n ALA 35 N -2.04 0.00 -3.30 0.00 0.00 -1.26 -4.63 120.51 109.27 2sdf n ALA 35 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.22 2sdf n ALA 35 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.77 -0.77 -0.38 0.00 1.43 -1.26 -4.39 118.68 111.53 2sdf s LEU 36 Ca 0.00 -0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 52.50 2sdf s LEU 36 Cb 0.00 1.10 0.01 0.00 0.03 0.00 0.00 46.19 47.32 2sdf s LEU 36 CO 0.00 -0.35 0.42 -1.10 0.23 0.00 0.00 176.35 175.55 2sdf s GLN 37 N 2.49 3.34 -0.11 1.70 -0.21 -1.23 -4.98 119.66 120.66 2sdf s GLN 37 Ca 0.10 -0.55 -0.29 0.00 0.02 0.00 0.00 55.36 54.63 2sdf s GLN 37 Cb -0.12 -3.89 -0.03 0.00 1.00 0.00 0.00 33.01 29.97 2sdf s GLN 37 CO -0.29 -0.70 1.38 0.42 -2.12 0.00 0.00 175.29 173.98 2sdf s ILE 38 N 2.13 4.03 0.43 1.08 1.01 -1.26 -2.78 121.20 125.85 2sdf s ILE 38 Ca 0.13 1.28 0.08 0.00 0.00 0.00 0.00 60.65 62.13 2sdf s ILE 38 Cb -0.17 -3.82 0.01 0.00 0.01 0.00 0.00 42.46 38.49 2sdf s ILE 38 CO 0.13 -0.10 0.54 0.68 0.00 0.00 0.00 174.94 176.19 2sdf s VAL 39 N 3.46 2.81 0.35 2.92 -7.23 0.30 -2.29 120.40 120.73 2sdf s VAL 39 Ca 0.61 -1.10 -0.15 0.00 -1.81 0.00 0.00 61.98 59.53 2sdf s VAL 39 Cb -0.26 -2.91 0.06 0.00 0.56 0.00 0.00 36.38 33.83 2sdf s VAL 39 CO 0.20 0.00 0.80 0.00 -0.31 0.00 0.00 175.10 175.79 2sdf n ALA 40 N -1.80 -1.85 -3.61 1.32 0.00 0.33 -1.44 120.51 113.46 2sdf n ALA 40 Ca 0.07 -1.19 -0.18 0.00 0.00 0.00 0.00 53.44 52.14 2sdf n ALA 40 Cb 0.60 0.92 -0.15 0.00 0.00 0.00 0.00 19.45 20.82 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 0.54 0.00 3.52 -1.02 0.41 118.95 120.41 2sdf s ARG 41 Ca 0.16 0.39 -0.15 0.00 -0.13 0.00 0.00 55.73 56.00 2sdf s ARG 41 Cb -0.05 -0.71 -0.07 0.00 -1.56 0.00 0.00 34.95 32.56 2sdf s ARG 41 CO 0.11 -0.45 1.00 -0.51 -0.81 0.00 0.00 175.30 174.63 2sdf s LEU 42 N 2.29 3.54 -0.15 -0.88 1.43 0.17 0.10 118.68 125.19 2sdf s LEU 42 Ca 0.04 1.54 -0.11 0.00 -1.03 0.00 0.00 54.13 54.57 2sdf s LEU 42 Cb -0.14 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.55 2sdf s LEU 42 CO -0.08 -0.66 -0.21 0.29 0.23 0.00 0.00 176.35 175.92 2sdf n LYS 43 N -1.82 0.46 -0.17 1.70 4.76 0.28 -1.36 118.16 122.00 2sdf n LYS 43 Ca 0.06 0.44 0.29 0.00 -2.87 0.00 0.00 58.31 56.24 2sdf n LYS 43 Cb 0.54 -1.60 0.72 0.00 -1.84 0.00 0.00 35.03 32.85 2sdf n LYS 43 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2sdf h ASN 44 N -0.97 0.00 0.00 4.39 2.35 -1.96 0.71 115.58 120.10 2sdf h ASN 44 Ca 0.00 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.51 2sdf h ASN 44 Cb 0.61 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.94 2sdf h ASN 44 CO 0.00 0.00 -2.08 0.59 -1.65 0.00 0.00 177.43 174.29 2sdf n ASN 45 N -4.00 0.87 -3.20 5.81 3.02 -1.26 -5.02 115.26 111.48 2sdf n ASN 45 Ca 0.19 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.58 2sdf n ASN 45 Cb 1.04 1.11 0.08 0.00 -0.61 0.00 0.00 39.78 41.39 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 -2.52 -2.20 -3.94 6.41 4.13 0.24 -5.02 115.26 112.36 2sdf n ASN 46 Ca -0.22 -0.56 -0.10 0.00 1.68 0.00 0.00 54.58 55.39 2sdf n ASN 46 Cb 0.92 -4.68 -0.07 0.00 -1.54 0.00 0.00 39.78 34.42 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 -5.27 1.20 -0.04 3.52 1.81 -1.05 -4.95 118.95 114.17 2sdf s ARG 47 Ca 0.02 -1.15 -0.18 0.00 -1.72 0.00 0.00 55.73 52.70 2sdf s ARG 47 Cb -0.01 0.40 -0.05 0.00 -0.45 0.00 0.00 34.95 34.83 2sdf s ARG 47 CO 0.66 -0.45 0.51 -1.14 -0.68 0.00 0.00 175.30 174.19 2sdf s GLN 48 N -3.96 4.22 0.04 3.54 0.74 -1.26 0.43 119.66 123.41 2sdf s GLN 48 Ca 0.17 0.55 -0.02 0.00 0.05 0.00 0.00 55.36 56.11 2sdf s GLN 48 Cb 0.03 -3.34 -0.03 0.00 1.10 0.00 0.00 33.01 30.77 2sdf s GLN 48 CO 0.00 0.39 0.02 0.14 -0.55 0.00 0.00 175.29 175.29 2sdf s VAL 49 N -0.17 0.17 -0.37 1.34 -7.23 0.17 -4.93 120.40 109.37 2sdf s VAL 49 Ca 0.27 -1.38 -0.19 0.00 -1.81 0.00 0.00 61.98 58.88 2sdf s VAL 49 Cb -0.17 -1.06 0.00 0.00 0.56 0.00 0.00 36.38 35.72 2sdf s VAL 49 CO 0.14 -0.76 0.55 0.00 -0.31 0.00 0.00 175.10 174.72 2sdf s ILE 51 N 2.51 4.63 0.24 0.00 1.01 -0.97 -1.14 121.20 127.47 2sdf s ILE 51 Ca 0.20 1.01 -0.30 0.00 0.00 0.00 0.00 60.65 61.56 2sdf s ILE 51 Cb -0.15 -3.65 -0.09 0.00 0.01 0.00 0.00 42.46 38.58 2sdf s ILE 51 CO 0.14 -0.34 0.97 -0.62 0.00 0.00 0.00 174.94 175.09 2sdf s ASP 52 N -2.54 7.57 0.26 3.58 2.15 -1.26 -4.64 116.67 121.79 2sdf s ASP 52 Ca 0.56 2.00 0.25 0.00 0.43 0.00 0.00 52.55 55.79 2sdf s ASP 52 Cb -0.10 -2.61 0.88 0.00 -0.30 0.00 0.00 42.92 40.79 2sdf s ASP 52 CO 0.21 0.09 1.75 1.55 -0.17 0.00 0.00 175.17 178.61 2sdf h PRO 53 N 4.16 0.00 -0.64 4.34 0.13 -1.96 -3.02 132.00 135.01 2sdf h PRO 53 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.68 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 179.62 2sdf n LYS 54 N -2.35 3.61 -1.22 0.86 4.81 -1.26 -4.57 118.16 118.04 2sdf n LYS 54 Ca 0.04 -2.43 -0.31 0.00 -0.87 0.00 0.00 58.31 54.74 2sdf n LYS 54 Cb 0.35 -1.92 0.10 0.00 0.02 0.00 0.00 35.03 33.58 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 -1.84 2.95 0.10 3.14 1.43 -1.14 -4.92 118.68 118.39 2sdf s LEU 55 Ca 0.43 1.82 -0.04 0.00 -1.03 0.00 0.00 54.13 55.30 2sdf s LEU 55 Cb 0.30 -4.47 -0.21 0.00 0.03 0.00 0.00 46.19 41.84 2sdf s LEU 55 CO 0.17 -2.16 1.20 0.07 0.23 0.00 0.00 176.35 175.86 2sdf h LYS 56 N -1.22 0.32 0.00 1.70 2.10 -1.93 -2.31 116.57 115.24 2sdf h LYS 56 Ca -0.44 -0.46 -0.25 0.00 -2.00 0.00 0.00 60.65 57.50 2sdf h LYS 56 Cb 1.24 0.16 -0.04 0.00 -0.90 0.00 0.00 32.23 32.68 2sdf h LYS 56 CO 0.51 1.18 -1.41 0.11 -2.00 0.00 0.00 179.45 177.84 2sdf h TRP 57 N 0.13 0.00 0.00 0.07 5.08 -1.95 -3.30 115.95 115.98 2sdf h TRP 57 Ca -0.11 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.80 2sdf h TRP 57 Cb 1.82 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.97 2sdf h TRP 57 CO 0.06 0.93 -0.26 0.82 -1.28 0.00 0.00 178.44 178.72 2sdf h ILE 58 N 0.00 0.50 0.00 0.12 2.04 -1.90 -2.84 117.51 115.44 2sdf h ILE 58 Ca -0.18 -1.43 -0.04 0.00 1.00 0.00 0.00 64.86 64.21 2sdf h ILE 58 Cb 1.87 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.97 2sdf h ILE 58 CO 0.09 0.25 -0.19 0.06 0.00 0.00 0.00 178.15 178.36 2sdf h GLN 59 N 0.00 0.00 0.16 2.37 3.07 -1.49 0.60 115.11 119.83 2sdf h GLN 59 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.44 2sdf h GLN 59 Cb 1.01 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.58 2sdf h GLN 59 CO 0.03 0.19 -1.31 1.49 0.09 0.00 0.00 178.83 179.33 2sdf h GLU 60 N 0.00 0.36 0.40 0.06 4.57 -1.66 -2.10 114.58 116.21 2sdf h GLU 60 Ca -0.00 -0.61 -0.02 0.00 -1.18 0.00 0.00 59.36 57.55 2sdf h GLU 60 Cb 0.38 0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2sdf h GLU 60 CO 0.03 1.29 -0.19 -0.92 -1.18 0.00 0.00 179.01 178.03 2sdf h TYR 61 N 0.10 -0.50 0.00 0.92 3.20 -1.09 0.11 116.97 119.71 2sdf h TYR 61 Ca -0.17 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.68 2sdf h TYR 61 Cb 2.02 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 40.46 2sdf h TYR 61 CO 0.08 -0.18 -0.03 1.25 -1.64 0.00 0.00 178.16 177.64 2sdf h LEU 62 N -0.83 0.00 -0.19 2.82 6.46 0.06 0.87 115.31 124.50 2sdf h LEU 62 Ca -0.06 0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.49 2sdf h LEU 62 Cb 0.54 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 2sdf h LEU 62 CO 0.09 0.03 -0.95 -0.33 -0.62 0.00 0.00 178.44 176.67 2sdf h GLU 63 N 0.00 0.19 0.15 1.25 4.39 -1.15 -1.03 114.58 118.38 2sdf h GLU 63 Ca -0.00 -0.23 -0.28 0.00 0.34 0.00 0.00 59.36 59.19 2sdf h GLU 63 Cb 0.07 0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2sdf h GLU 63 CO 0.00 1.00 -1.35 -0.22 -1.16 0.00 0.00 179.01 177.29 2sdf h LYS 64 N 0.09 0.32 -0.19 2.33 3.11 0.70 -3.30 116.57 119.62 2sdf h LYS 64 Ca -0.05 -0.54 -0.11 0.00 -2.81 0.00 0.00 60.65 57.13 2sdf h LYS 64 Cb 1.61 0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 33.03 2sdf h LYS 64 CO 0.14 1.26 -0.36 0.00 -2.81 0.00 0.00 179.45 177.68 2sdf h ALA 65 N 0.03 1.03 -3.30 5.00 0.00 0.60 -3.37 119.26 119.25 2sdf h ALA 65 Ca -0.27 -0.40 -0.63 0.00 0.00 0.00 0.00 54.91 53.61 2sdf h ALA 65 Cb 1.84 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 19.12 2sdf h ALA 65 CO 0.12 0.60 -0.69 -1.17 0.00 0.00 0.00 179.25 178.11 2sdf s LEU 66 N -8.46 3.72 0.00 0.00 0.20 -0.39 -5.06 118.68 108.69 2sdf s LEU 66 Ca -0.06 -2.61 0.00 0.00 0.69 0.00 0.00 54.13 52.15 2sdf s LEU 66 Cb 0.13 -1.39 0.00 0.00 -0.43 0.00 0.00 46.19 44.51 2sdf s LEU 66 CO 0.79 -0.29 0.47 -0.46 -0.29 0.00 0.00 176.35 176.58