#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sdf n PRO 2 N 0.00 0.00 0.00 1.64 -0.04 -1.26 -5.05 135.00 130.29 1sdf n PRO 2 Ca 0.00 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1sdf n PRO 2 Cb 0.00 -0.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 1sdf n PRO 2 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1sdf n VAL 3 N -0.59 0.00 -2.16 0.52 3.14 -1.26 -4.99 118.33 112.99 1sdf n VAL 3 Ca 0.00 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.37 1sdf n VAL 3 Cb 0.00 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 32.79 1sdf n VAL 3 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1sdf n SER 4 N -1.02 -0.36 -3.34 6.55 2.88 -1.26 -5.09 113.62 111.99 1sdf n SER 4 Ca 0.00 -1.01 -0.14 0.00 -1.33 0.00 0.00 58.87 56.40 1sdf n SER 4 Cb 0.00 0.15 -0.07 0.00 -0.75 0.00 0.00 64.21 63.54 1sdf n SER 4 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1sdf s LEU 5 N -0.66 -0.34 0.00 2.46 1.43 -1.26 -4.89 118.68 115.41 1sdf s LEU 5 Ca 0.01 -1.31 0.00 0.00 -1.03 0.00 0.00 54.13 51.80 1sdf s LEU 5 Cb 0.07 0.81 0.00 0.00 0.03 0.00 0.00 46.19 47.10 1sdf s LEU 5 CO -0.02 -0.26 0.00 -1.20 0.23 0.00 0.00 176.35 175.10 1sdf n SER 6 N 4.43 0.00 0.11 2.29 7.64 -1.26 -4.84 113.62 121.98 1sdf n SER 6 Ca 0.09 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.94 1sdf n SER 6 Cb 0.47 0.10 0.06 0.00 -1.01 0.00 0.00 64.21 63.84 1sdf n SER 6 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1sdf h TYR 7 N 0.00 0.01 -1.47 1.43 -0.00 -2.03 -3.46 116.97 111.44 1sdf h TYR 7 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.63 1sdf h TYR 7 Cb 0.00 -0.00 0.06 0.00 0.00 0.00 0.00 36.73 36.79 1sdf h TYR 7 CO 0.00 0.76 -0.05 0.54 -0.00 0.00 0.00 178.16 179.42 1sdf n ARG 8 N -3.64 -2.62 -1.70 0.10 1.74 -1.26 -4.57 116.66 104.71 1sdf n ARG 8 Ca -0.01 -0.38 -0.44 0.00 -0.77 0.00 0.00 57.85 56.26 1sdf n ARG 8 Cb 0.73 -0.51 -0.02 0.00 -1.02 0.00 0.00 32.46 31.65 1sdf n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sdf h PRO 10 N 4.34 0.03 -6.83 0.00 0.13 -1.89 -3.46 132.00 124.33 1sdf h PRO 10 Ca -0.46 -0.06 -0.48 0.00 -0.87 0.00 0.00 66.00 64.14 1sdf h PRO 10 Cb 1.26 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1sdf h PRO 10 CO 0.76 0.91 0.27 0.00 -0.23 0.00 0.00 178.00 179.72 1sdf n ARG 12 N 0.34 0.00 -5.13 0.00 1.74 -1.26 -5.06 116.66 107.28 1sdf n ARG 12 Ca 0.02 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.78 1sdf n ARG 12 Cb 0.51 -0.43 -0.16 0.00 -1.02 0.00 0.00 32.46 31.36 1sdf n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1sdf s PHE 13 N -1.82 2.55 -0.12 -1.55 0.08 -1.26 -5.12 117.98 110.74 1sdf s PHE 13 Ca 0.00 -0.69 -0.02 0.00 0.12 0.00 0.00 56.93 56.34 1sdf s PHE 13 Cb 0.00 -1.66 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 1sdf s PHE 13 CO 0.00 -0.20 -0.05 -0.06 -0.10 0.00 0.00 175.22 174.82 1sdf s PHE 14 N -0.07 3.01 -1.13 0.36 0.40 -1.26 -4.03 117.98 115.26 1sdf s PHE 14 Ca -0.05 -0.16 -0.07 0.00 -0.60 0.00 0.00 56.93 56.05 1sdf s PHE 14 Cb -0.14 -1.86 0.27 0.00 0.51 0.00 0.00 43.02 41.79 1sdf s PHE 14 CO 0.04 0.13 1.46 0.39 0.70 0.00 0.00 175.22 177.94 1sdf n GLU 15 N 2.98 4.04 0.26 0.44 -0.58 0.08 -4.79 120.64 123.06 1sdf n GLU 15 Ca -0.18 -4.30 0.08 0.00 -0.42 0.00 0.00 57.16 52.34 1sdf n GLU 15 Cb 0.53 -2.63 0.64 0.00 -0.57 0.00 0.00 31.44 29.41 1sdf n GLU 15 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1sdf h SER 16 N 5.90 0.00 -0.02 1.62 4.64 -1.94 -0.50 113.55 123.25 1sdf h SER 16 Ca 0.24 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1sdf h SER 16 Cb 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1sdf h SER 16 CO 1.30 0.02 0.10 0.45 -0.87 0.00 0.00 176.83 177.84 1sdf h HIS 17 N 0.00 0.00 -3.80 4.77 3.86 -1.98 -3.43 115.15 114.56 1sdf h HIS 17 Ca -0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1sdf h HIS 17 Cb 0.04 0.00 0.20 0.00 1.06 0.00 0.00 27.41 28.71 1sdf h HIS 17 CO 0.00 0.00 -0.12 0.28 0.86 0.00 0.00 177.93 178.95 1sdf n VAL 18 N -3.22 0.68 -3.80 2.45 0.31 -0.20 -5.04 118.33 109.53 1sdf n VAL 18 Ca -0.02 -0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.02 1sdf n VAL 18 Cb 0.17 -0.87 -0.12 0.00 -0.91 0.00 0.00 33.84 32.11 1sdf n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sdf s ALA 19 N -2.34 -0.56 0.56 3.52 0.00 -1.26 -5.00 121.76 116.68 1sdf s ALA 19 Ca 0.64 0.62 0.43 0.00 0.00 0.00 0.00 51.96 53.66 1sdf s ALA 19 Cb -0.25 -0.36 1.58 0.00 0.00 0.00 0.00 23.12 24.09 1sdf s ALA 19 CO 0.60 -0.11 1.62 -0.09 0.00 0.00 0.00 175.76 177.78 1sdf h ARG 20 N 5.75 0.00 0.93 0.00 2.43 -1.96 -0.00 114.38 121.52 1sdf h ARG 20 Ca -0.26 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 1sdf h ARG 20 Cb 1.19 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1sdf h ARG 20 CO 0.37 0.00 -0.44 0.00 -1.51 0.00 0.00 179.97 178.38 1sdf h ALA 21 N 1.09 -1.31 0.00 2.80 0.00 -2.02 -2.87 119.26 116.95 1sdf h ALA 21 Ca 0.75 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1sdf h ALA 21 Cb 3.13 0.48 0.00 0.00 0.00 0.00 0.00 17.79 21.40 1sdf h ALA 21 CO -0.01 -1.22 0.00 0.27 0.00 0.00 0.00 179.25 178.29 1sdf n ASN 22 N -5.39 0.00 -4.73 0.00 6.94 -0.15 -4.79 115.26 107.14 1sdf n ASN 22 Ca -0.15 -0.38 -0.41 0.00 -0.02 0.00 0.00 54.58 53.61 1sdf n ASN 22 Cb 0.49 -0.19 -0.04 0.00 -2.36 0.00 0.00 39.78 37.68 1sdf n ASN 22 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1sdf s VAL 23 N -2.38 4.54 -0.19 3.53 1.01 -0.41 0.61 120.40 127.12 1sdf s VAL 23 Ca 0.32 2.06 -0.18 0.00 0.00 0.00 0.00 61.98 64.19 1sdf s VAL 23 Cb 0.19 -4.32 -0.14 0.00 0.00 0.00 0.00 36.38 32.11 1sdf s VAL 23 CO 0.39 0.30 0.10 0.50 0.00 0.00 0.00 175.10 176.40 1sdf h LYS 24 N 5.71 0.00 -3.91 2.72 3.64 -0.32 -3.45 116.57 120.96 1sdf h LYS 24 Ca -0.43 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.85 1sdf h LYS 24 Cb 1.21 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.92 1sdf h LYS 24 CO 0.72 0.68 -0.29 -1.58 -2.27 0.00 0.00 179.45 176.72 1sdf s HIS 25 N -2.31 0.50 0.05 1.91 2.46 -1.12 -5.02 115.29 111.76 1sdf s HIS 25 Ca -0.24 -0.84 0.08 0.00 0.47 0.00 0.00 55.06 54.53 1sdf s HIS 25 Cb 0.04 -0.04 -0.03 0.00 -0.13 0.00 0.00 32.58 32.43 1sdf s HIS 25 CO 0.47 -0.81 -0.23 -0.51 -2.47 0.00 0.00 174.74 171.19 1sdf s LEU 26 N -3.02 2.17 0.06 8.88 1.43 -1.26 -2.15 118.68 124.79 1sdf s LEU 26 Ca 0.23 -0.55 -0.10 0.00 -1.03 0.00 0.00 54.13 52.67 1sdf s LEU 26 Cb 0.02 -1.10 0.00 0.00 0.03 0.00 0.00 46.19 45.15 1sdf s LEU 26 CO 0.05 0.20 0.21 -0.54 0.23 0.00 0.00 176.35 176.51 1sdf s LYS 27 N -1.22 0.78 0.08 1.70 1.02 -0.78 -4.97 119.74 116.35 1sdf s LYS 27 Ca 0.09 -0.75 0.04 0.00 0.02 0.00 0.00 55.97 55.37 1sdf s LYS 27 Cb -0.09 0.32 -0.03 0.00 -0.52 0.00 0.00 37.83 37.51 1sdf s LYS 27 CO 0.02 -0.24 -0.10 0.42 -0.92 0.00 0.00 175.35 174.53 1sdf s ILE 28 N -3.12 0.89 -0.23 2.17 1.01 -1.26 0.11 121.20 120.78 1sdf s ILE 28 Ca -0.01 -1.50 0.02 0.00 0.00 0.00 0.00 60.65 59.16 1sdf s ILE 28 Cb 0.01 -1.19 0.05 0.00 0.01 0.00 0.00 42.46 41.34 1sdf s ILE 28 CO -0.07 -0.48 -0.11 -0.76 0.00 0.00 0.00 174.94 173.52 1sdf s LEU 29 N -2.20 2.81 -0.58 2.97 1.43 -1.07 -4.90 118.68 117.15 1sdf s LEU 29 Ca 0.02 -1.12 -0.27 0.00 -1.03 0.00 0.00 54.13 51.73 1sdf s LEU 29 Cb -0.05 -1.40 0.03 0.00 0.03 0.00 0.00 46.19 44.80 1sdf s LEU 29 CO 0.00 -0.16 1.13 0.21 0.23 0.00 0.00 176.35 177.76 1sdf s ASN 30 N 1.25 6.41 0.04 2.29 3.84 -1.26 -3.53 114.94 123.97 1sdf s ASN 30 Ca -0.04 -0.04 0.08 0.00 0.21 0.00 0.00 52.86 53.07 1sdf s ASN 30 Cb -0.18 -2.52 -0.03 0.00 -0.55 0.00 0.00 41.25 37.97 1sdf s ASN 30 CO -0.07 -1.42 -0.23 -0.89 -2.79 0.00 0.00 177.10 171.69 1sdf s THR 31 N 4.70 2.36 -0.16 -5.21 2.01 -1.26 -5.06 115.64 113.03 1sdf s THR 31 Ca 0.39 -1.28 -0.26 0.00 0.31 0.00 0.00 61.69 60.85 1sdf s THR 31 Cb -0.09 -1.94 -0.23 0.00 0.01 0.00 0.00 72.50 70.25 1sdf s THR 31 CO 0.23 0.38 0.59 1.55 -0.69 0.00 0.00 174.62 176.68 1sdf h PRO 32 N 4.79 0.00 -0.01 4.92 0.13 -1.90 -3.33 132.00 136.59 1sdf h PRO 32 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1sdf h PRO 32 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1sdf h PRO 32 CO 0.45 0.97 0.02 -0.91 -0.23 0.00 0.00 178.00 178.30 1sdf h ASN 33 N -1.00 0.00 -4.40 1.44 4.21 -1.95 -3.43 115.58 110.44 1sdf h ASN 33 Ca -0.10 0.00 -0.46 0.00 1.21 0.00 0.00 56.30 56.95 1sdf h ASN 33 Cb 1.06 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 38.17 1sdf h ASN 33 CO -0.06 0.00 -0.35 0.00 -1.29 0.00 0.00 177.43 175.73 1sdf n ALA 35 N -1.76 0.00 -2.59 0.00 0.00 -1.26 -4.54 120.51 110.36 1sdf n ALA 35 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.89 1sdf n ALA 35 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 1sdf n ALA 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1sdf s LEU 36 N 0.00 3.32 -0.58 0.00 1.43 -1.26 -4.23 118.68 117.36 1sdf s LEU 36 Ca 0.00 -0.56 -0.24 0.00 -1.03 0.00 0.00 54.13 52.30 1sdf s LEU 36 Cb 0.00 -2.54 0.04 0.00 0.03 0.00 0.00 46.19 43.72 1sdf s LEU 36 CO 0.00 -1.78 0.99 -1.10 0.23 0.00 0.00 176.35 174.69 1sdf s GLN 37 N 5.50 3.31 -0.17 1.70 1.11 -1.23 -4.95 119.66 124.94 1sdf s GLN 37 Ca 0.34 -0.29 -0.29 0.00 0.01 0.00 0.00 55.36 55.13 1sdf s GLN 37 Cb -0.09 -4.08 -0.02 0.00 -1.01 0.00 0.00 33.01 27.82 1sdf s GLN 37 CO 0.13 -1.59 1.32 0.42 0.01 0.00 0.00 175.29 175.59 1sdf s ILE 38 N 4.17 4.17 0.48 1.08 1.01 -1.26 -2.59 121.20 128.25 1sdf s ILE 38 Ca 0.31 1.40 0.09 0.00 0.00 0.00 0.00 60.65 62.45 1sdf s ILE 38 Cb -0.12 -3.94 0.04 0.00 0.01 0.00 0.00 42.46 38.44 1sdf s ILE 38 CO 0.18 -0.16 0.65 0.68 0.00 0.00 0.00 174.94 176.29 1sdf s VAL 39 N 3.70 2.67 0.37 2.92 -7.23 0.31 -2.47 120.40 120.67 1sdf s VAL 39 Ca 0.58 -1.01 -0.16 0.00 -1.81 0.00 0.00 61.98 59.58 1sdf s VAL 39 Cb -0.23 -2.68 0.06 0.00 0.56 0.00 0.00 36.38 34.10 1sdf s VAL 39 CO 0.18 0.00 0.82 0.00 -0.31 0.00 0.00 175.10 175.79 1sdf n ALA 40 N -1.99 -1.90 -3.57 1.32 0.00 0.32 -1.87 120.51 112.82 1sdf n ALA 40 Ca 0.11 -1.23 -0.20 0.00 0.00 0.00 0.00 53.44 52.12 1sdf n ALA 40 Cb 0.60 0.95 -0.15 0.00 0.00 0.00 0.00 19.45 20.85 1sdf n ALA 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1sdf s ARG 41 N -2.08 0.12 0.56 0.00 6.06 -0.91 0.01 118.95 122.70 1sdf s ARG 41 Ca 0.17 0.23 -0.14 0.00 -2.50 0.00 0.00 55.73 53.48 1sdf s ARG 41 Cb -0.05 -1.12 -0.06 0.00 0.06 0.00 0.00 34.95 33.78 1sdf s ARG 41 CO 0.11 -0.57 1.00 -0.51 -2.50 0.00 0.00 175.30 172.83 1sdf s LEU 42 N 2.27 3.47 -0.16 -0.88 1.43 0.11 0.39 118.68 125.32 1sdf s LEU 42 Ca 0.05 1.52 -0.13 0.00 -1.03 0.00 0.00 54.13 54.53 1sdf s LEU 42 Cb -0.15 -4.49 -0.05 0.00 0.03 0.00 0.00 46.19 41.53 1sdf s LEU 42 CO -0.10 -0.70 -0.24 0.29 0.23 0.00 0.00 176.35 175.83 1sdf n LYS 43 N -2.03 0.49 -0.15 1.70 4.76 0.20 -1.79 118.16 121.34 1sdf n LYS 43 Ca 0.06 0.40 0.28 0.00 -2.87 0.00 0.00 58.31 56.19 1sdf n LYS 43 Cb 0.54 -1.59 0.70 0.00 -1.84 0.00 0.00 35.03 32.84 1sdf n LYS 43 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1sdf h ASN 44 N -1.00 0.00 0.00 4.39 -0.73 -1.97 0.37 115.58 116.65 1sdf h ASN 44 Ca -0.02 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 57.88 1sdf h ASN 44 Cb 0.73 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.27 1sdf h ASN 44 CO -0.01 0.00 -2.08 0.59 -0.37 0.00 0.00 177.43 175.56 1sdf n ASN 45 N -3.88 1.06 -2.95 1.15 3.02 -1.26 -5.03 115.26 107.37 1sdf n ASN 45 Ca 0.18 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.60 1sdf n ASN 45 Cb 1.04 0.94 0.06 0.00 -0.61 0.00 0.00 39.78 41.22 1sdf n ASN 45 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1sdf n ASN 46 N -2.56 -4.49 -3.87 6.41 4.13 0.12 -5.03 115.26 109.97 1sdf n ASN 46 Ca -0.25 -0.56 -0.08 0.00 1.68 0.00 0.00 54.58 55.37 1sdf n ASN 46 Cb 0.99 -4.34 -0.03 0.00 -1.54 0.00 0.00 39.78 34.86 1sdf n ASN 46 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1sdf s ARG 47 N -4.48 1.63 -0.05 3.52 0.52 -1.08 -4.97 118.95 114.03 1sdf s ARG 47 Ca 0.24 -1.04 -0.14 0.00 -0.52 0.00 0.00 55.73 54.28 1sdf s ARG 47 Cb -0.03 0.55 -0.05 0.00 0.52 0.00 0.00 34.95 35.94 1sdf s ARG 47 CO 0.60 -0.72 0.36 -1.14 0.02 0.00 0.00 175.30 174.43 1sdf s GLN 48 N -3.94 3.95 0.07 3.54 0.74 -1.26 0.07 119.66 122.83 1sdf s GLN 48 Ca 0.14 0.30 -0.09 0.00 0.05 0.00 0.00 55.36 55.76 1sdf s GLN 48 Cb -0.03 -3.27 0.00 0.00 1.10 0.00 0.00 33.01 30.81 1sdf s GLN 48 CO 0.05 0.58 0.20 0.14 -0.55 0.00 0.00 175.29 175.72 1sdf s VAL 49 N -0.67 0.12 -0.27 1.34 -7.23 0.10 -4.94 120.40 108.86 1sdf s VAL 49 Ca 0.22 -1.03 -0.19 0.00 -1.81 0.00 0.00 61.98 59.17 1sdf s VAL 49 Cb -0.15 -1.14 -0.02 0.00 0.56 0.00 0.00 36.38 35.63 1sdf s VAL 49 CO 0.10 -0.57 0.58 0.00 -0.31 0.00 0.00 175.10 174.91 1sdf s ILE 51 N 2.45 4.76 0.27 0.00 1.01 -1.03 -0.74 121.20 127.92 1sdf s ILE 51 Ca 0.24 0.71 -0.29 0.00 0.00 0.00 0.00 60.65 61.31 1sdf s ILE 51 Cb -0.15 -3.68 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 1sdf s ILE 51 CO 0.10 -0.36 0.97 -0.62 0.00 0.00 0.00 174.94 175.03 1sdf s ASP 52 N -2.77 7.50 0.43 3.58 2.15 -1.26 -4.73 116.67 121.57 1sdf s ASP 52 Ca 0.52 1.98 0.27 0.00 0.43 0.00 0.00 52.55 55.75 1sdf s ASP 52 Cb -0.10 -2.61 0.79 0.00 -0.30 0.00 0.00 42.92 40.70 1sdf s ASP 52 CO 0.25 0.05 1.76 1.55 -0.17 0.00 0.00 175.17 178.61 1sdf h PRO 53 N 3.85 0.00 -0.58 4.34 0.13 -1.96 -3.04 132.00 134.74 1sdf h PRO 53 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1sdf h PRO 53 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1sdf h PRO 53 CO 0.67 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.07 1sdf n LYS 54 N -2.91 2.71 -1.07 0.86 5.02 -1.26 -4.38 118.16 117.12 1sdf n LYS 54 Ca 0.03 -1.93 -0.31 0.00 -2.02 0.00 0.00 58.31 54.07 1sdf n LYS 54 Cb 0.42 -1.62 0.12 0.00 -0.02 0.00 0.00 35.03 33.92 1sdf n LYS 54 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1sdf s LEU 55 N -1.32 3.00 0.12 -0.35 1.43 -1.15 -4.85 118.68 115.56 1sdf s LEU 55 Ca 0.35 2.03 -0.11 0.00 -1.03 0.00 0.00 54.13 55.37 1sdf s LEU 55 Cb 0.21 -4.55 -0.12 0.00 0.03 0.00 0.00 46.19 41.77 1sdf s LEU 55 CO 0.18 -2.47 1.33 0.11 0.23 0.00 0.00 176.35 175.74 1sdf h LYS 56 N -1.29 0.74 0.00 1.70 1.57 -1.92 -0.82 116.57 116.54 1sdf h LYS 56 Ca -0.44 -0.60 -0.19 0.00 -1.87 0.00 0.00 60.65 57.55 1sdf h LYS 56 Cb 1.25 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.65 1sdf h LYS 56 CO 0.47 1.21 -1.22 0.11 -0.57 0.00 0.00 179.45 179.45 1sdf h TRP 57 N 0.50 0.00 0.00 -1.35 5.08 -1.95 -3.30 115.95 114.94 1sdf h TRP 57 Ca -0.05 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.92 1sdf h TRP 57 Cb 1.39 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.55 1sdf h TRP 57 CO 0.08 0.74 -0.10 0.82 -1.28 0.00 0.00 178.44 178.70 1sdf h ILE 58 N 0.00 0.00 -0.03 0.12 2.04 -1.89 -2.82 117.51 114.94 1sdf h ILE 58 Ca -0.13 -0.93 -0.09 0.00 1.00 0.00 0.00 64.86 64.71 1sdf h ILE 58 Cb 1.68 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.62 1sdf h ILE 58 CO 0.07 0.00 -0.41 0.06 0.00 0.00 0.00 178.15 177.87 1sdf h GLN 59 N 0.00 0.06 0.14 2.37 3.07 -1.21 0.60 115.11 120.14 1sdf h GLN 59 Ca 0.00 -0.03 -0.28 0.00 0.09 0.00 0.00 58.65 58.43 1sdf h GLN 59 Cb 0.97 -0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.53 1sdf h GLN 59 CO 0.00 0.46 -1.27 0.93 0.09 0.00 0.00 178.83 179.04 1sdf h GLU 60 N 0.05 0.30 0.01 0.06 5.08 -1.67 -2.40 114.58 116.01 1sdf h GLU 60 Ca 0.00 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1sdf h GLU 60 Cb 0.75 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1sdf h GLU 60 CO 0.06 1.24 -0.00 -0.92 -1.00 0.00 0.00 179.01 178.38 1sdf h TYR 61 N 0.08 -0.01 0.00 4.33 3.20 -1.20 -2.40 116.97 120.97 1sdf h TYR 61 Ca -0.15 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.70 1sdf h TYR 61 Cb 1.99 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 40.26 1sdf h TYR 61 CO 0.07 0.43 -0.12 1.25 -1.64 0.00 0.00 178.16 178.15 1sdf h LEU 62 N -0.46 0.00 -0.12 2.82 6.46 0.10 0.89 115.31 125.01 1sdf h LEU 62 Ca -0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1sdf h LEU 62 Cb 0.45 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1sdf h LEU 62 CO 0.00 0.12 -0.01 -0.08 -0.62 0.00 0.00 178.44 177.85 1sdf h GLU 63 N 0.00 0.22 0.01 1.25 4.81 -1.25 -0.14 114.58 119.47 1sdf h GLU 63 Ca -0.00 -0.08 -0.26 0.00 -0.13 0.00 0.00 59.36 58.90 1sdf h GLU 63 Cb 0.24 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1sdf h GLU 63 CO 0.02 0.49 -1.38 1.57 -0.73 0.00 0.00 179.01 178.98 1sdf h LYS 64 N -0.08 0.02 -0.31 1.92 5.09 -1.06 -2.87 116.57 119.28 1sdf h LYS 64 Ca 0.03 -0.03 -0.15 0.00 0.09 0.00 0.00 60.65 60.60 1sdf h LYS 64 Cb 0.40 0.01 -0.01 0.00 0.10 0.00 0.00 32.23 32.73 1sdf h LYS 64 CO 0.01 0.76 -0.40 0.00 -2.09 0.00 0.00 179.45 177.73 1sdf h ALA 65 N 0.96 0.70 0.13 0.07 0.00 0.77 -3.33 119.26 118.56 1sdf h ALA 65 Ca -0.16 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1sdf h ALA 65 Cb 1.90 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1sdf h ALA 65 CO 0.11 0.66 -0.06 1.25 0.00 0.00 0.00 179.25 181.21 1sdf h LEU 66 N 0.62 -0.14 -1.30 0.00 6.46 -1.13 -3.50 115.31 116.32 1sdf h LEU 66 Ca 0.05 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1sdf h LEU 66 Cb 0.95 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.92 1sdf h LEU 66 CO 0.09 0.10 0.00 0.59 -0.62 0.00 0.00 178.44 178.60