#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 3.70 0.08 1.64 -0.04 -1.26 -4.08 135.00 135.04 2sdf n PRO 2 Ca 0.00 -2.36 0.00 0.00 -0.04 0.00 0.00 63.50 61.10 2sdf n PRO 2 Cb 0.00 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 30.79 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 3.02 0.00 -1.18 0.52 0.31 -1.26 -5.16 118.33 114.57 2sdf n VAL 3 Ca 0.71 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 65.19 2sdf n VAL 3 Cb 0.31 -0.20 -0.05 0.00 -0.91 0.00 0.00 33.84 32.99 2sdf n VAL 3 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2sdf n SER 4 N -2.97 -6.61 -3.89 4.52 3.41 -1.26 -5.02 113.62 101.80 2sdf n SER 4 Ca 0.00 0.66 -0.11 0.00 -0.26 0.00 0.00 58.87 59.16 2sdf n SER 4 Cb 0.00 -3.77 -0.06 0.00 -0.26 0.00 0.00 64.21 60.12 2sdf n SER 4 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2sdf s LEU 5 N -6.01 0.63 -1.16 1.04 2.34 -1.26 -5.06 118.68 109.20 2sdf s LEU 5 Ca 0.00 -1.14 -0.21 0.00 0.06 0.00 0.00 54.13 52.84 2sdf s LEU 5 Cb 0.00 1.41 -0.05 0.00 -0.56 0.00 0.00 46.19 46.99 2sdf s LEU 5 CO 0.00 -1.11 1.91 -1.54 -1.06 0.00 0.00 176.35 174.55 2sdf n SER 6 N -0.56 3.53 0.00 1.48 3.41 -1.26 -3.94 113.62 116.28 2sdf n SER 6 Ca -0.00 -2.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.84 2sdf n SER 6 Cb 0.63 -1.61 0.00 0.00 -0.26 0.00 0.00 64.21 62.96 2sdf n SER 6 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2sdf n TYR 7 N 10.71 -1.50 0.00 7.33 4.01 -1.26 -5.07 117.16 131.38 2sdf n TYR 7 Ca 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.22 2sdf n TYR 7 Cb 0.44 0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 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 -1.91 0.00 -3.04 -0.72 1.74 -1.25 -4.67 116.66 106.80 2sdf n ARG 8 Ca 0.00 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 2sdf n ARG 8 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 2sdf n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2sdf h PRO 10 N 0.72 0.34 -7.08 0.00 0.13 -1.95 -3.46 132.00 120.69 2sdf h PRO 10 Ca -0.48 -0.58 -0.46 0.00 -0.87 0.00 0.00 66.00 63.62 2sdf h PRO 10 Cb 1.21 0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.55 2sdf h PRO 10 CO 0.62 1.28 0.36 0.00 -0.23 0.00 0.00 178.00 180.03 2sdf n ARG 12 N -0.91 0.00 -4.85 0.00 0.00 -1.26 -5.09 116.66 104.56 2sdf n ARG 12 Ca 0.08 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.67 2sdf n ARG 12 Cb 0.53 -0.38 -0.16 0.00 -0.00 0.00 0.00 32.46 32.46 2sdf n ARG 12 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2sdf s PHE 13 N -1.33 1.68 -0.14 2.89 0.08 -1.26 -5.13 117.98 114.77 2sdf s PHE 13 Ca 0.00 -0.43 -0.03 0.00 0.12 0.00 0.00 56.93 56.59 2sdf s PHE 13 Cb 0.00 -1.12 -0.03 0.00 -0.57 0.00 0.00 43.02 41.31 2sdf s PHE 13 CO 0.00 -0.12 -0.05 -0.06 -0.10 0.00 0.00 175.22 174.89 2sdf s PHE 14 N -0.11 2.99 -1.07 0.36 0.40 -1.26 -3.78 117.98 115.51 2sdf s PHE 14 Ca -0.00 -0.29 -0.06 0.00 -0.60 0.00 0.00 56.93 55.98 2sdf s PHE 14 Cb -0.10 -1.91 0.29 0.00 0.51 0.00 0.00 43.02 41.81 2sdf s PHE 14 CO 0.01 0.00 1.22 -1.91 0.70 0.00 0.00 175.22 175.25 2sdf n GLU 15 N 3.33 3.80 0.26 0.44 2.13 0.17 -4.83 120.64 125.95 2sdf n GLU 15 Ca -0.18 -4.51 0.11 0.00 0.66 0.00 0.00 57.16 53.25 2sdf n GLU 15 Cb 0.53 -2.51 0.74 0.00 0.27 0.00 0.00 31.44 30.46 2sdf n GLU 15 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2sdf h SER 16 N 6.02 0.00 -0.14 4.31 0.87 -1.94 -0.60 113.55 122.08 2sdf h SER 16 Ca 0.19 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.79 2sdf h SER 16 Cb 0.76 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 2sdf h SER 16 CO 1.12 0.00 0.26 0.45 -0.53 0.00 0.00 176.83 178.13 2sdf h HIS 17 N 0.00 0.00 -3.69 2.24 -0.00 -1.98 -3.43 115.15 108.29 2sdf h HIS 17 Ca 0.01 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.85 2sdf h HIS 17 Cb 0.07 0.00 0.21 0.00 -0.00 0.00 0.00 27.41 27.68 2sdf h HIS 17 CO 0.00 0.00 -0.28 0.28 -0.00 0.00 0.00 177.93 177.93 2sdf n VAL 18 N -3.40 0.25 -3.77 2.45 0.31 -0.23 -5.04 118.33 108.89 2sdf n VAL 18 Ca 0.01 -0.15 -0.13 0.00 -0.01 0.00 0.00 64.34 64.06 2sdf n VAL 18 Cb 0.36 -0.77 -0.12 0.00 -0.91 0.00 0.00 33.84 32.40 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 -2.42 -0.58 0.56 3.52 0.00 -1.26 -5.00 121.76 116.57 2sdf s ALA 19 Ca 0.61 0.76 0.49 0.00 0.00 0.00 0.00 51.96 53.82 2sdf s ALA 19 Cb -0.23 -0.45 1.72 0.00 0.00 0.00 0.00 23.12 24.16 2sdf s ALA 19 CO 0.63 -0.14 1.60 -0.09 0.00 0.00 0.00 175.76 177.77 2sdf h ARG 20 N 6.15 0.00 0.57 0.00 2.43 -1.95 0.14 114.38 121.71 2sdf h ARG 20 Ca -0.30 -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 0.36 0.00 -0.27 0.00 -1.51 0.00 0.00 179.97 178.55 2sdf h ALA 21 N 1.06 -1.12 0.00 2.80 0.00 -2.02 -3.00 119.26 116.98 2sdf h ALA 21 Ca 0.90 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.64 2sdf h ALA 21 Cb 3.60 0.29 0.00 0.00 0.00 0.00 0.00 17.79 21.69 2sdf h ALA 21 CO -0.02 -1.07 0.00 0.27 0.00 0.00 0.00 179.25 178.44 2sdf n ASN 22 N -4.19 0.00 -4.76 0.00 6.94 -0.28 -4.78 115.26 108.18 2sdf n ASN 22 Ca -0.09 0.44 -0.41 0.00 -0.02 0.00 0.00 54.58 54.50 2sdf n ASN 22 Cb 0.30 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.22 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 -2.95 3.08 -0.14 3.53 1.01 -0.12 0.12 120.40 124.92 2sdf s VAL 23 Ca 0.11 1.07 -0.10 0.00 0.00 0.00 0.00 61.98 63.06 2sdf s VAL 23 Cb 0.13 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 2sdf s VAL 23 CO 0.36 0.25 -0.11 0.50 0.00 0.00 0.00 175.10 176.09 2sdf h LYS 24 N 3.72 0.00 -3.10 2.72 1.63 0.48 -3.44 116.57 118.58 2sdf h LYS 24 Ca -0.48 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.28 2sdf h LYS 24 Cb 1.22 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 32.71 2sdf h LYS 24 CO 0.67 0.11 0.03 -3.38 -3.45 0.00 0.00 179.45 173.43 2sdf s HIS 25 N -2.19 -0.35 -0.02 1.91 -3.43 -1.13 -5.02 115.29 105.06 2sdf s HIS 25 Ca -0.15 0.18 -0.02 0.00 -0.80 0.00 0.00 55.06 54.27 2sdf s HIS 25 Cb 0.02 0.35 -0.04 0.00 -1.43 0.00 0.00 32.58 31.49 2sdf s HIS 25 CO 0.24 -0.71 0.11 -0.51 -2.00 0.00 0.00 174.74 171.86 2sdf s LEU 26 N -2.51 4.05 0.11 5.38 1.43 -1.26 -2.21 118.68 123.66 2sdf s LEU 26 Ca -0.00 0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 53.19 2sdf s LEU 26 Cb 0.00 -2.33 0.02 0.00 0.03 0.00 0.00 46.19 43.92 2sdf s LEU 26 CO -0.09 0.28 0.32 -0.75 0.23 0.00 0.00 176.35 176.35 2sdf s LYS 27 N -1.70 0.98 0.05 1.70 2.20 -0.80 -4.98 119.74 117.18 2sdf s LYS 27 Ca 0.23 -0.79 -0.01 0.00 -0.36 0.00 0.00 55.97 55.04 2sdf s LYS 27 Cb -0.12 0.42 -0.04 0.00 -1.51 0.00 0.00 37.83 36.58 2sdf s LYS 27 CO 0.14 -0.36 -0.03 0.42 -0.36 0.00 0.00 175.35 175.16 2sdf s ILE 28 N -3.79 0.23 -0.25 5.43 1.09 -1.26 0.58 121.20 123.22 2sdf s ILE 28 Ca 0.03 -1.62 0.02 0.00 -1.10 0.00 0.00 60.65 57.98 2sdf s ILE 28 Cb 0.03 -1.26 0.06 0.00 -1.06 0.00 0.00 42.46 40.24 2sdf s ILE 28 CO -0.11 -0.88 -0.07 -0.76 -0.10 0.00 0.00 174.94 173.01 2sdf s LEU 29 N -2.61 3.05 -0.60 2.97 1.43 -1.12 -4.91 118.68 116.90 2sdf s LEU 29 Ca 0.02 -1.33 -0.28 0.00 -1.03 0.00 0.00 54.13 51.52 2sdf s LEU 29 Cb 0.04 -1.36 0.03 0.00 0.03 0.00 0.00 46.19 44.93 2sdf s LEU 29 CO -0.08 -0.22 1.19 0.21 0.23 0.00 0.00 176.35 177.68 2sdf s ASN 30 N 1.25 6.42 0.03 2.29 2.47 -1.26 -3.89 114.94 122.24 2sdf s ASN 30 Ca -0.06 0.03 0.07 0.00 0.42 0.00 0.00 52.86 53.32 2sdf s ASN 30 Cb -0.19 -2.55 -0.03 0.00 -1.45 0.00 0.00 41.25 37.03 2sdf s ASN 30 CO -0.06 -1.51 -0.18 -0.89 -3.72 0.00 0.00 177.10 170.74 2sdf s THR 31 N 4.99 2.76 -0.15 -5.21 2.01 -1.26 -5.06 115.64 113.73 2sdf s THR 31 Ca 0.42 -1.15 -0.28 0.00 0.31 0.00 0.00 61.69 60.99 2sdf s THR 31 Cb -0.08 -2.15 -0.25 0.00 0.01 0.00 0.00 72.50 70.04 2sdf s THR 31 CO 0.24 0.37 0.67 1.55 -0.69 0.00 0.00 174.62 176.76 2sdf h PRO 32 N 4.65 0.00 0.00 4.92 0.13 -1.94 -3.32 132.00 136.44 2sdf h PRO 32 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2sdf h PRO 32 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2sdf h PRO 32 CO 0.48 0.99 -0.01 -0.91 -0.23 0.00 0.00 178.00 178.32 2sdf h ASN 33 N -1.00 0.00 -0.54 1.44 4.21 -1.97 -3.43 115.58 114.29 2sdf h ASN 33 Ca -0.06 0.00 -0.67 0.00 1.21 0.00 0.00 56.30 56.78 2sdf h ASN 33 Cb 1.04 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 38.11 2sdf h ASN 33 CO -0.04 0.01 -0.51 0.00 -1.29 0.00 0.00 177.43 175.60 2sdf n ALA 35 N -1.25 0.00 -2.55 0.00 0.00 -1.26 -4.51 120.51 110.94 2sdf n ALA 35 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 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 3.32 -0.38 0.00 1.02 -1.26 -4.30 118.68 117.09 2sdf s LEU 36 Ca 0.00 -0.11 -0.17 0.00 0.02 0.00 0.00 54.13 53.87 2sdf s LEU 36 Cb 0.00 -2.90 0.00 0.00 0.02 0.00 0.00 46.19 43.32 2sdf s LEU 36 CO 0.00 -1.66 0.45 -1.10 0.02 0.00 0.00 176.35 174.06 2sdf s GLN 37 N 5.35 3.41 -0.24 1.70 1.11 -1.25 -5.01 119.66 124.73 2sdf s GLN 37 Ca 0.41 -0.45 -0.29 0.00 0.01 0.00 0.00 55.36 55.03 2sdf s GLN 37 Cb -0.08 -3.87 0.00 0.00 -1.01 0.00 0.00 33.01 28.05 2sdf s GLN 37 CO 0.21 -0.70 1.18 0.42 0.01 0.00 0.00 175.29 176.41 2sdf s ILE 38 N 2.22 4.40 0.45 1.08 1.01 -1.26 -2.81 121.20 126.29 2sdf s ILE 38 Ca 0.15 1.66 0.08 0.00 0.00 0.00 0.00 60.65 62.53 2sdf s ILE 38 Cb -0.16 -4.18 0.01 0.00 0.01 0.00 0.00 42.46 38.14 2sdf s ILE 38 CO 0.13 -0.27 0.52 0.68 0.00 0.00 0.00 174.94 176.00 2sdf s VAL 39 N 3.62 2.62 0.34 2.92 -7.23 0.20 -2.49 120.40 120.37 2sdf s VAL 39 Ca 0.51 -1.17 -0.14 0.00 -1.81 0.00 0.00 61.98 59.36 2sdf s VAL 39 Cb -0.17 -2.79 0.06 0.00 0.56 0.00 0.00 36.38 34.03 2sdf s VAL 39 CO 0.14 0.00 0.74 0.00 -0.31 0.00 0.00 175.10 175.67 2sdf n ALA 40 N -1.79 -1.70 -3.64 1.32 0.00 0.32 -1.91 120.51 113.11 2sdf n ALA 40 Ca 0.07 -1.12 -0.17 0.00 0.00 0.00 0.00 53.44 52.22 2sdf n ALA 40 Cb 0.61 0.87 -0.15 0.00 0.00 0.00 0.00 19.45 20.78 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 0.07 0.71 0.00 3.52 -0.94 0.60 118.95 120.83 2sdf s ARG 41 Ca 0.15 0.52 -0.11 0.00 -0.13 0.00 0.00 55.73 56.16 2sdf s ARG 41 Cb -0.04 -0.42 0.01 0.00 -1.56 0.00 0.00 34.95 32.94 2sdf s ARG 41 CO 0.10 -0.36 1.09 -0.51 -0.81 0.00 0.00 175.30 174.81 2sdf s LEU 42 N 2.31 2.91 -0.08 -0.88 1.43 0.18 0.10 118.68 124.65 2sdf s LEU 42 Ca 0.03 1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 54.21 2sdf s LEU 42 Cb -0.13 -3.99 -0.04 0.00 0.03 0.00 0.00 46.19 42.06 2sdf s LEU 42 CO -0.07 -1.36 -0.21 1.17 0.23 0.00 0.00 176.35 176.11 2sdf n LYS 43 N -3.03 0.32 -0.49 1.70 0.00 0.31 -2.86 118.16 114.12 2sdf n LYS 43 Ca 0.07 0.13 0.41 0.00 0.00 0.00 0.00 58.31 58.92 2sdf n LYS 43 Cb 0.57 -1.07 0.72 0.00 0.00 0.00 0.00 35.03 35.25 2sdf n LYS 43 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 2sdf h ASN 44 N -0.60 0.12 0.00 3.14 -1.24 -1.95 -0.80 115.58 114.24 2sdf h ASN 44 Ca -0.04 0.05 -0.05 0.00 0.71 0.00 0.00 56.30 56.97 2sdf h ASN 44 Cb 0.68 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.76 2sdf h ASN 44 CO -0.03 -0.06 -1.33 -0.46 -1.29 0.00 0.00 177.43 174.27 2sdf n ASN 45 N -4.31 3.63 -2.33 1.15 6.94 -1.26 -5.09 115.26 113.99 2sdf n ASN 45 Ca 0.36 0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 54.91 2sdf n ASN 45 Cb 1.54 0.94 0.00 0.00 -2.36 0.00 0.00 39.78 39.90 2sdf n ASN 45 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2sdf n ASN 46 N -1.97 -6.04 -3.64 0.53 4.13 -0.31 -5.07 115.26 102.90 2sdf n ASN 46 Ca -0.05 0.88 -0.03 0.00 1.68 0.00 0.00 54.58 57.06 2sdf n ASN 46 Cb 0.43 -3.92 -0.03 0.00 -1.54 0.00 0.00 39.78 34.72 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 -1.24 0.09 -0.01 3.52 0.52 -1.14 -4.95 118.95 115.75 2sdf s ARG 47 Ca 0.02 -0.02 -0.23 0.00 -0.52 0.00 0.00 55.73 54.98 2sdf s ARG 47 Cb -0.01 0.04 -0.05 0.00 0.52 0.00 0.00 34.95 35.46 2sdf s ARG 47 CO 0.53 -0.04 0.70 -1.14 0.02 0.00 0.00 175.30 175.37 2sdf s GLN 48 N -1.83 4.43 0.04 3.54 0.74 -1.26 0.51 119.66 125.82 2sdf s GLN 48 Ca 0.10 0.92 -0.09 0.00 0.05 0.00 0.00 55.36 56.34 2sdf s GLN 48 Cb -0.01 -3.39 0.00 0.00 1.10 0.00 0.00 33.01 30.72 2sdf s GLN 48 CO -0.04 0.23 0.19 0.14 -0.55 0.00 0.00 175.29 175.26 2sdf s VAL 49 N 0.21 0.11 -0.18 1.34 -7.23 0.20 -4.93 120.40 109.91 2sdf s VAL 49 Ca 0.36 -0.88 -0.22 0.00 -1.81 0.00 0.00 61.98 59.43 2sdf s VAL 49 Cb -0.19 -0.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.84 2sdf s VAL 49 CO 0.20 -0.49 0.70 0.00 -0.31 0.00 0.00 175.10 175.20 2sdf s ILE 51 N 1.95 4.89 0.29 0.00 1.01 -1.04 -0.65 121.20 127.65 2sdf s ILE 51 Ca 0.32 0.58 -0.28 0.00 0.00 0.00 0.00 60.65 61.27 2sdf s ILE 51 Cb -0.16 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.58 2sdf s ILE 51 CO 0.11 -0.04 0.97 -0.62 0.00 0.00 0.00 174.94 175.36 2sdf s ASP 52 N -2.27 7.41 0.47 3.58 2.15 -1.26 -4.74 116.67 122.02 2sdf s ASP 52 Ca 0.47 1.95 0.26 0.00 0.43 0.00 0.00 52.55 55.66 2sdf s ASP 52 Cb -0.12 -2.60 0.65 0.00 -0.30 0.00 0.00 42.92 40.56 2sdf s ASP 52 CO 0.20 -0.02 1.72 1.55 -0.17 0.00 0.00 175.17 178.46 2sdf h PRO 53 N 3.60 0.00 -0.01 4.34 0.13 -1.96 -3.05 132.00 135.06 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 0.02 -0.00 1.63 -0.23 0.00 0.00 178.00 180.08 2sdf n LYS 54 N -3.11 1.37 -0.72 0.86 5.02 -1.26 -4.27 118.16 116.06 2sdf n LYS 54 Ca 0.03 -0.55 -0.32 0.00 -2.02 0.00 0.00 58.31 55.45 2sdf n LYS 54 Cb 0.47 -1.49 0.15 0.00 -0.02 0.00 0.00 35.03 34.14 2sdf n LYS 54 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2sdf n LEU 55 N -0.33 0.90 0.09 -0.35 4.77 -1.15 -4.82 117.00 116.11 2sdf n LEU 55 Ca 0.21 0.30 -0.19 0.00 -0.03 0.00 0.00 56.01 56.30 2sdf n LEU 55 Cb 0.25 -1.30 -0.11 0.00 -2.33 0.00 0.00 43.42 39.93 2sdf n LEU 55 CO 0.17 -3.02 -0.01 0.11 -1.33 0.00 0.00 177.39 173.32 2sdf h LYS 56 N -1.81 0.48 0.00 3.23 1.79 -1.91 -2.01 116.57 116.34 2sdf h LYS 56 Ca -0.45 -0.65 -0.24 0.00 -2.18 0.00 0.00 60.65 57.13 2sdf h LYS 56 Cb 1.29 0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 32.11 2sdf h LYS 56 CO 0.38 1.27 -1.37 0.11 -1.08 0.00 0.00 179.45 178.76 2sdf h TRP 57 N 0.21 0.00 0.00 -1.35 5.08 -1.95 -3.29 115.95 114.65 2sdf h TRP 57 Ca -0.15 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.82 2sdf h TRP 57 Cb 1.86 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 28.02 2sdf h TRP 57 CO 0.09 0.93 0.00 0.82 -1.28 0.00 0.00 178.44 179.00 2sdf h ILE 58 N 0.00 0.00 0.00 0.12 2.04 -1.88 -2.84 117.51 114.95 2sdf h ILE 58 Ca -0.17 -0.92 -0.08 0.00 1.00 0.00 0.00 64.86 64.70 2sdf h ILE 58 Cb 1.85 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 39.84 2sdf h ILE 58 CO 0.09 0.00 -0.36 0.06 0.00 0.00 0.00 178.15 177.94 2sdf h GLN 59 N 0.00 0.00 0.17 2.37 3.07 -1.43 0.62 115.11 119.91 2sdf h GLN 59 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.44 2sdf h GLN 59 Cb 0.92 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.50 2sdf h GLN 59 CO 0.00 0.36 -1.32 0.93 0.09 0.00 0.00 178.83 178.89 2sdf h GLU 60 N 0.00 0.37 0.07 0.06 5.08 -1.66 -2.41 114.58 116.08 2sdf h GLU 60 Ca -0.00 -0.62 -0.00 0.00 -1.00 0.00 0.00 59.36 57.73 2sdf h GLU 60 Cb 0.66 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2sdf h GLU 60 CO 0.05 1.30 -0.03 -0.92 -1.00 0.00 0.00 179.01 178.40 2sdf h TYR 61 N 0.10 -0.08 0.00 4.33 3.20 -1.22 -2.81 116.97 120.49 2sdf h TYR 61 Ca -0.17 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 2sdf h TYR 61 Cb 2.04 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 40.33 2sdf h TYR 61 CO 0.09 0.28 -0.04 1.25 -1.64 0.00 0.00 178.16 178.10 2sdf h LEU 62 N -0.46 0.00 -0.70 2.82 5.85 0.13 0.27 115.31 123.23 2sdf h LEU 62 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2sdf h LEU 62 Cb 0.40 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2sdf h LEU 62 CO 0.01 0.04 0.38 -0.08 -0.34 0.00 0.00 178.44 178.45 2sdf h GLU 63 N 0.00 0.97 0.00 1.25 4.81 -1.18 -1.68 114.58 118.75 2sdf h GLU 63 Ca -0.00 -0.11 -0.23 0.00 -0.13 0.00 0.00 59.36 58.88 2sdf h GLU 63 Cb 0.07 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2sdf h GLU 63 CO 0.00 0.73 -1.29 1.57 -0.73 0.00 0.00 179.01 179.30 2sdf h LYS 64 N 0.96 0.00 -0.17 1.92 2.10 -1.10 -3.29 116.57 116.99 2sdf h LYS 64 Ca 0.24 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.87 2sdf h LYS 64 Cb 0.04 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.36 2sdf h LYS 64 CO -0.04 0.69 0.01 0.00 -2.00 0.00 0.00 179.45 178.11 2sdf h ALA 65 N 1.08 1.71 0.00 0.07 0.00 -0.23 -3.45 119.26 118.43 2sdf h ALA 65 Ca -0.14 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2sdf h ALA 65 Cb 1.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2sdf h ALA 65 CO 0.10 0.22 0.00 -0.11 0.00 0.00 0.00 179.25 179.46 2sdf n LEU 66 N -4.41 0.00 -0.68 0.00 7.94 -0.65 -5.06 117.00 114.14 2sdf n LEU 66 Ca -0.00 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.03 2sdf n LEU 66 Cb 0.16 0.00 0.35 0.00 0.53 0.00 0.00 43.42 44.46 2sdf n LEU 66 CO 0.36 0.00 0.77 -0.46 -1.11 0.00 0.00 177.39 176.95