#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2sdf s PRO 2 N 0.00 3.49 -0.11 1.97 0.04 -1.26 -4.52 135.00 134.61 2sdf s PRO 2 Ca 0.00 -1.17 0.04 0.00 0.04 0.00 0.00 61.00 59.91 2sdf s PRO 2 Cb 0.00 -4.95 0.13 0.00 0.04 0.00 0.00 34.50 29.72 2sdf s PRO 2 CO 0.00 -2.02 0.84 1.55 0.04 0.00 0.00 177.00 177.40 2sdf n VAL 3 N 6.29 0.00 -1.49 -0.36 3.14 -1.26 -5.13 118.33 119.52 2sdf n VAL 3 Ca 0.22 -0.32 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 2sdf n VAL 3 Cb 0.50 0.57 0.00 0.00 -1.06 0.00 0.00 33.84 33.85 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 -0.50 -8.04 -1.33 6.55 7.64 -1.26 -4.96 113.62 111.72 2sdf n SER 4 Ca -0.11 1.13 0.15 0.00 1.01 0.00 0.00 58.87 61.05 2sdf n SER 4 Cb 0.61 -4.17 -0.04 0.00 -1.01 0.00 0.00 64.21 59.61 2sdf n SER 4 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2sdf n LEU 5 N -0.37 0.00 -0.60 -3.43 4.77 -1.26 -4.52 117.00 111.59 2sdf n LEU 5 Ca 0.00 1.18 0.06 0.00 -0.03 0.00 0.00 56.01 57.22 2sdf n LEU 5 Cb 0.00 -3.32 0.20 0.00 -2.33 0.00 0.00 43.42 37.97 2sdf n LEU 5 CO 0.00 -2.52 0.36 -1.54 -1.33 0.00 0.00 177.39 172.37 2sdf n SER 6 N -3.92 1.72 0.00 -1.43 3.41 -1.26 -4.95 113.62 107.19 2sdf n SER 6 Ca 0.01 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.83 2sdf n SER 6 Cb 0.50 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2sdf n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2sdf n TYR 7 N -1.08 0.00 -0.19 7.33 9.36 -1.26 -4.80 117.16 126.51 2sdf n TYR 7 Ca 0.18 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 61.17 2sdf n TYR 7 Cb 0.70 0.00 0.22 0.00 -0.63 0.00 0.00 39.34 39.64 2sdf n TYR 7 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2sdf n ARG 8 N 0.00 -4.03 -3.13 2.98 1.85 -1.26 -4.44 116.66 108.63 2sdf n ARG 8 Ca 0.00 -1.11 -0.30 0.00 -1.00 0.00 0.00 57.85 55.44 2sdf n ARG 8 Cb 0.00 -1.49 -0.04 0.00 -1.05 0.00 0.00 32.46 29.89 2sdf n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2sdf h PRO 10 N 1.67 -0.03 -7.11 0.00 0.13 -1.94 -3.47 132.00 121.25 2sdf h PRO 10 Ca -0.47 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.11 2sdf h PRO 10 Cb 1.18 0.01 0.14 0.00 0.13 0.00 0.00 31.00 32.47 2sdf h PRO 10 CO 0.65 -0.02 0.50 0.00 -0.23 0.00 0.00 178.00 178.90 2sdf n ARG 12 N -1.87 0.00 -4.45 0.00 1.74 -1.26 -5.10 116.66 105.72 2sdf n ARG 12 Ca 0.15 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.89 2sdf n ARG 12 Cb 0.49 -0.04 -0.11 0.00 -1.02 0.00 0.00 32.46 31.78 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 -1.90 3.05 -0.09 -1.55 0.08 -1.26 -5.11 117.98 111.20 2sdf s PHE 13 Ca 0.00 -0.03 0.02 0.00 0.12 0.00 0.00 56.93 57.04 2sdf s PHE 13 Cb 0.00 -1.83 -0.02 0.00 -0.57 0.00 0.00 43.02 40.60 2sdf s PHE 13 CO 0.00 0.25 -0.16 -0.06 -0.10 0.00 0.00 175.22 175.15 2sdf s PHE 14 N -0.39 2.71 -1.00 0.36 0.40 -1.26 -4.02 117.98 114.79 2sdf s PHE 14 Ca 0.07 -0.51 -0.04 0.00 -0.60 0.00 0.00 56.93 55.85 2sdf s PHE 14 Cb -0.12 -1.73 0.27 0.00 0.51 0.00 0.00 43.02 41.94 2sdf s PHE 14 CO 0.02 -0.09 1.10 0.39 0.70 0.00 0.00 175.22 177.34 2sdf n GLU 15 N 3.04 3.46 0.24 0.44 -0.58 -0.57 -4.85 120.64 121.82 2sdf n GLU 15 Ca -0.18 -4.52 0.18 0.00 -0.42 0.00 0.00 57.16 52.23 2sdf n GLU 15 Cb 0.52 -2.47 0.86 0.00 -0.57 0.00 0.00 31.44 29.78 2sdf n GLU 15 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2sdf h SER 16 N 5.84 0.00 -0.02 1.62 4.64 -1.95 0.32 113.55 124.01 2sdf h SER 16 Ca 0.18 0.00 0.01 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 1.05 0.00 0.11 -0.74 -0.87 0.00 0.00 176.83 176.38 2sdf h HIS 17 N 0.00 0.00 -3.92 4.77 6.17 -1.97 -3.43 115.15 116.77 2sdf h HIS 17 Ca 0.07 0.00 -0.53 0.00 0.71 0.00 0.00 60.37 60.62 2sdf h HIS 17 Cb 0.60 0.00 0.20 0.00 2.52 0.00 0.00 27.41 30.73 2sdf h HIS 17 CO 0.00 0.00 -0.02 0.28 0.71 0.00 0.00 177.93 178.90 2sdf n VAL 18 N -3.15 0.75 -3.77 5.26 0.31 0.10 -5.04 118.33 112.79 2sdf n VAL 18 Ca -0.02 -0.15 -0.13 0.00 -0.01 0.00 0.00 64.34 64.03 2sdf n VAL 18 Cb 0.18 -0.93 -0.11 0.00 -0.91 0.00 0.00 33.84 32.07 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 -2.36 -0.77 0.56 3.52 0.00 -1.26 -5.02 121.76 116.43 2sdf s ALA 19 Ca 0.66 0.85 0.47 0.00 0.00 0.00 0.00 51.96 53.94 2sdf s ALA 19 Cb -0.25 -0.49 1.65 0.00 0.00 0.00 0.00 23.12 24.03 2sdf s ALA 19 CO 0.59 -0.15 1.58 -0.09 0.00 0.00 0.00 175.76 177.68 2sdf h ARG 20 N 5.58 0.00 0.59 0.00 2.43 -1.95 -0.11 114.38 120.93 2sdf h ARG 20 Ca -0.26 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 2sdf h ARG 20 Cb 1.19 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2sdf h ARG 20 CO 0.31 0.00 -0.28 0.00 -1.51 0.00 0.00 179.97 178.49 2sdf h ALA 21 N 1.01 -1.06 0.00 2.80 0.00 -2.01 -3.07 119.26 116.92 2sdf h ALA 21 Ca 0.86 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.60 2sdf h ALA 21 Cb 3.54 0.31 0.00 0.00 0.00 0.00 0.00 17.79 21.64 2sdf h ALA 21 CO -0.01 -1.00 0.00 0.27 0.00 0.00 0.00 179.25 178.51 2sdf n ASN 22 N -4.43 0.00 -4.73 0.00 6.94 -0.21 -4.77 115.26 108.06 2sdf n ASN 22 Ca -0.10 0.44 -0.41 0.00 -0.02 0.00 0.00 54.58 54.49 2sdf n ASN 22 Cb 0.31 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.23 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 3.58 -0.18 3.53 1.01 -0.28 0.12 120.40 125.24 2sdf s VAL 23 Ca 0.11 1.26 -0.16 0.00 0.00 0.00 0.00 61.98 63.19 2sdf s VAL 23 Cb 0.13 -3.81 -0.12 0.00 0.00 0.00 0.00 36.38 32.58 2sdf s VAL 23 CO 0.35 0.17 0.04 0.50 0.00 0.00 0.00 175.10 176.16 2sdf h LYS 24 N 5.70 0.00 -3.56 2.72 3.64 0.63 -3.45 116.57 122.25 2sdf h LYS 24 Ca -0.44 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 2sdf h LYS 24 Cb 1.21 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.91 2sdf h LYS 24 CO 0.77 0.55 -0.15 -1.01 -2.27 0.00 0.00 179.45 177.34 2sdf s HIS 25 N -2.30 0.04 -0.05 1.91 3.76 -1.14 -5.01 115.29 112.52 2sdf s HIS 25 Ca -0.22 -0.40 0.03 0.00 -0.15 0.00 0.00 55.06 54.32 2sdf s HIS 25 Cb 0.04 0.17 -0.03 0.00 1.11 0.00 0.00 32.58 33.87 2sdf s HIS 25 CO 0.42 -0.75 -0.12 -0.51 -0.85 0.00 0.00 174.74 172.92 2sdf s LEU 26 N -2.88 2.85 0.05 0.89 1.43 -1.26 -2.17 118.68 117.59 2sdf s LEU 26 Ca 0.09 -0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 52.98 2sdf s LEU 26 Cb 0.02 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 2sdf s LEU 26 CO -0.06 0.34 0.09 -0.54 0.23 0.00 0.00 176.35 176.42 2sdf s LYS 27 N -0.80 0.66 0.05 1.70 1.02 -0.75 -4.98 119.74 116.64 2sdf s LYS 27 Ca 0.12 -0.93 -0.00 0.00 0.02 0.00 0.00 55.97 55.18 2sdf s LYS 27 Cb -0.11 0.26 -0.03 0.00 -0.52 0.00 0.00 37.83 37.43 2sdf s LYS 27 CO 0.01 -0.17 -0.04 0.42 -0.92 0.00 0.00 175.35 174.65 2sdf s ILE 28 N -3.29 0.26 -0.18 2.17 1.01 -1.26 0.13 121.20 120.03 2sdf s ILE 28 Ca 0.01 -1.49 0.01 0.00 0.00 0.00 0.00 60.65 59.17 2sdf s ILE 28 Cb 0.03 -1.08 0.04 0.00 0.01 0.00 0.00 42.46 41.46 2sdf s ILE 28 CO -0.08 -0.79 -0.10 -0.76 0.00 0.00 0.00 174.94 173.22 2sdf s LEU 29 N -2.39 2.06 -1.15 2.97 1.43 -1.12 -4.92 118.68 115.56 2sdf s LEU 29 Ca -0.01 -0.79 -0.19 0.00 -1.03 0.00 0.00 54.13 52.12 2sdf s LEU 29 Cb 0.01 -1.16 0.09 0.00 0.03 0.00 0.00 46.19 45.16 2sdf s LEU 29 CO -0.06 -0.14 1.51 0.21 0.23 0.00 0.00 176.35 178.10 2sdf s ASN 30 N 1.46 6.77 0.14 2.29 3.84 -1.26 -3.90 114.94 124.27 2sdf s ASN 30 Ca 0.00 -2.24 -0.10 0.00 0.21 0.00 0.00 52.86 50.73 2sdf s ASN 30 Cb -0.16 -2.52 -0.06 0.00 -0.55 0.00 0.00 41.25 37.97 2sdf s ASN 30 CO -0.08 -1.16 0.47 -0.89 -2.79 0.00 0.00 177.10 172.64 2sdf s THR 31 N 3.67 5.01 0.04 -5.21 2.01 -1.26 -5.01 115.64 114.88 2sdf s THR 31 Ca 0.47 0.48 -0.13 0.00 0.31 0.00 0.00 61.69 62.82 2sdf s THR 31 Cb 0.00 -3.66 -0.34 0.00 0.01 0.00 0.00 72.50 68.52 2sdf s THR 31 CO -0.01 0.16 1.03 1.55 -0.69 0.00 0.00 174.62 176.66 2sdf h PRO 32 N 3.27 0.48 0.00 4.92 0.13 -1.90 -3.26 132.00 135.64 2sdf h PRO 32 Ca -0.48 -0.82 -0.02 0.00 -0.87 0.00 0.00 66.00 63.81 2sdf h PRO 32 Cb 1.18 0.31 -0.00 0.00 0.13 0.00 0.00 31.00 32.62 2sdf h PRO 32 CO 0.68 1.39 -0.08 -0.91 -0.23 0.00 0.00 178.00 178.85 2sdf h ASN 33 N 0.13 0.00 -4.70 1.44 2.35 -1.89 -3.43 115.58 109.47 2sdf h ASN 33 Ca -0.23 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.05 2sdf h ASN 33 Cb 2.13 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 40.42 2sdf h ASN 33 CO 0.26 0.08 -0.31 0.00 -1.65 0.00 0.00 177.43 175.81 2sdf n ALA 35 N -1.90 0.00 -3.16 0.00 0.00 -1.26 -4.61 120.51 109.57 2sdf n ALA 35 Ca -0.15 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.30 2sdf n ALA 35 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.40 -1.57 -0.27 0.00 1.02 -1.26 -4.39 118.68 109.82 2sdf s LEU 36 Ca 0.00 0.10 -0.16 0.00 0.02 0.00 0.00 54.13 54.09 2sdf s LEU 36 Cb 0.00 1.97 -0.03 0.00 0.02 0.00 0.00 46.19 48.14 2sdf s LEU 36 CO 0.00 -0.30 0.43 -1.10 0.02 0.00 0.00 176.35 175.40 2sdf s GLN 37 N 2.76 4.04 -0.22 1.70 -0.21 -1.25 -4.99 119.66 121.48 2sdf s GLN 37 Ca 0.10 0.15 -0.25 0.00 0.02 0.00 0.00 55.36 55.38 2sdf s GLN 37 Cb -0.10 -3.65 -0.01 0.00 1.00 0.00 0.00 33.01 30.25 2sdf s GLN 37 CO -0.25 -0.30 0.85 0.42 -2.12 0.00 0.00 175.29 173.89 2sdf s ILE 38 N 2.15 4.83 0.50 1.08 1.01 -1.26 -2.79 121.20 126.72 2sdf s ILE 38 Ca 0.17 1.64 0.08 0.00 0.00 0.00 0.00 60.65 62.54 2sdf s ILE 38 Cb -0.16 -4.14 0.05 0.00 0.01 0.00 0.00 42.46 38.22 2sdf s ILE 38 CO 0.10 -0.06 0.69 0.68 0.00 0.00 0.00 174.94 176.35 2sdf s VAL 39 N 2.69 2.60 0.35 2.92 -7.23 0.34 -2.33 120.40 119.75 2sdf s VAL 39 Ca 0.37 -0.95 -0.17 0.00 -1.81 0.00 0.00 61.98 59.41 2sdf s VAL 39 Cb -0.16 -2.65 0.06 0.00 0.56 0.00 0.00 36.38 34.19 2sdf s VAL 39 CO 0.09 0.00 0.82 0.00 -0.31 0.00 0.00 175.10 175.70 2sdf s ALA 40 N -2.54 -0.90 -0.11 1.32 0.00 0.34 -1.80 121.76 118.06 2sdf s ALA 40 Ca 0.58 -0.66 -0.04 0.00 0.00 0.00 0.00 51.96 51.85 2sdf s ALA 40 Cb -0.08 0.69 0.05 0.00 0.00 0.00 0.00 23.12 23.78 2sdf s ALA 40 CO 0.36 -1.00 0.10 0.50 0.00 0.00 0.00 175.76 175.72 2sdf s ARG 41 N -2.37 0.01 0.59 0.00 6.06 -0.92 0.26 118.95 122.58 2sdf s ARG 41 Ca 0.16 0.18 -0.13 0.00 -2.50 0.00 0.00 55.73 53.45 2sdf s ARG 41 Cb -0.05 -1.12 -0.05 0.00 0.06 0.00 0.00 34.95 33.79 2sdf s ARG 41 CO 0.10 -0.50 1.02 -0.51 -2.50 0.00 0.00 175.30 172.91 2sdf s LEU 42 N 2.18 3.35 -0.23 -0.88 1.43 0.24 0.12 118.68 124.89 2sdf s LEU 42 Ca 0.04 1.47 -0.04 0.00 -1.03 0.00 0.00 54.13 54.57 2sdf s LEU 42 Cb -0.14 -4.48 -0.13 0.00 0.03 0.00 0.00 46.19 41.47 2sdf s LEU 42 CO -0.07 -0.79 -0.24 0.29 0.23 0.00 0.00 176.35 175.77 2sdf n LYS 43 N -2.40 0.53 -0.39 1.70 4.76 0.33 -2.56 118.16 120.14 2sdf n LYS 43 Ca 0.06 0.17 0.30 0.00 -2.87 0.00 0.00 58.31 55.97 2sdf n LYS 43 Cb 0.54 -1.40 0.58 0.00 -1.84 0.00 0.00 35.03 32.92 2sdf n LYS 43 CO 0.00 0.00 0.00 -2.95 -1.37 0.00 0.00 177.40 173.08 2sdf h ASN 44 N -0.36 0.34 0.00 4.39 -1.07 -1.96 -2.60 115.58 114.32 2sdf h ASN 44 Ca -0.54 0.12 -0.01 0.00 0.07 0.00 0.00 56.30 55.94 2sdf h ASN 44 Cb 1.66 0.08 -0.00 0.00 -2.07 0.00 0.00 38.32 37.99 2sdf h ASN 44 CO -0.20 -0.07 -1.08 -0.46 0.07 0.00 0.00 177.43 175.69 2sdf n ASN 45 N -4.69 4.67 -1.90 6.14 0.23 -1.26 -5.07 115.26 113.38 2sdf n ASN 45 Ca 0.32 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.36 2sdf n ASN 45 Cb 1.18 0.83 0.00 0.00 -2.08 0.00 0.00 39.78 39.71 2sdf n ASN 45 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2sdf n ASN 46 N -1.77 -3.39 -3.86 0.53 4.13 -0.98 -5.09 115.26 104.82 2sdf n ASN 46 Ca -0.01 -0.05 -0.09 0.00 1.68 0.00 0.00 54.58 56.10 2sdf n ASN 46 Cb 0.26 -2.00 -0.05 0.00 -1.54 0.00 0.00 39.78 36.45 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2sdf s ARG 47 N -3.07 1.31 -0.10 3.52 3.52 -1.07 -4.96 118.95 118.11 2sdf s ARG 47 Ca 0.02 -1.04 -0.13 0.00 -0.13 0.00 0.00 55.73 54.46 2sdf s ARG 47 Cb -0.00 0.46 -0.05 0.00 -1.56 0.00 0.00 34.95 33.80 2sdf s ARG 47 CO 0.19 -0.53 0.31 -1.14 -0.81 0.00 0.00 175.30 173.32 2sdf s GLN 48 N -3.93 3.98 0.03 5.12 0.74 -1.26 0.82 119.66 125.17 2sdf s GLN 48 Ca 0.14 0.17 -0.10 0.00 0.05 0.00 0.00 55.36 55.62 2sdf s GLN 48 Cb 0.01 -3.31 0.01 0.00 1.10 0.00 0.00 33.01 30.81 2sdf s GLN 48 CO -0.00 0.49 0.21 0.14 -0.55 0.00 0.00 175.29 175.58 2sdf s VAL 49 N -0.33 0.10 -0.27 1.34 -7.23 0.14 -4.93 120.40 109.21 2sdf s VAL 49 Ca 0.19 -0.81 -0.21 0.00 -1.81 0.00 0.00 61.98 59.34 2sdf s VAL 49 Cb -0.14 -0.83 -0.02 0.00 0.56 0.00 0.00 36.38 35.95 2sdf s VAL 49 CO 0.07 -0.45 0.65 0.00 -0.31 0.00 0.00 175.10 175.06 2sdf s ILE 51 N 2.56 4.58 0.29 0.00 1.01 -0.98 -1.51 121.20 127.15 2sdf s ILE 51 Ca 0.27 1.11 -0.28 0.00 0.00 0.00 0.00 60.65 61.75 2sdf s ILE 51 Cb -0.15 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 2sdf s ILE 51 CO 0.09 -0.32 0.97 -0.62 0.00 0.00 0.00 174.94 175.06 2sdf s ASP 52 N -2.43 7.42 0.47 3.58 2.15 -1.26 -4.69 116.67 121.90 2sdf s ASP 52 Ca 0.57 1.95 0.27 0.00 0.43 0.00 0.00 52.55 55.77 2sdf s ASP 52 Cb -0.10 -2.60 0.74 0.00 -0.30 0.00 0.00 42.92 40.67 2sdf s ASP 52 CO 0.19 -0.01 1.75 1.55 -0.17 0.00 0.00 175.17 178.48 2sdf h PRO 53 N 3.60 0.00 -0.61 4.34 0.13 -1.96 -3.04 132.00 134.45 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 -3.06 2.94 -1.06 0.86 5.02 -1.26 -4.49 118.16 117.11 2sdf n LYS 54 Ca 0.03 -2.11 -0.32 0.00 -2.02 0.00 0.00 58.31 53.89 2sdf n LYS 54 Cb 0.44 -1.69 0.12 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.43 3.02 0.13 -0.35 1.43 -1.15 -4.86 118.68 115.47 2sdf s LEU 55 Ca 0.38 2.11 -0.07 0.00 -1.03 0.00 0.00 54.13 55.51 2sdf s LEU 55 Cb 0.24 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.83 2sdf s LEU 55 CO 0.19 -2.55 1.35 0.07 0.23 0.00 0.00 176.35 175.64 2sdf h LYS 56 N -1.25 0.60 0.00 1.70 2.10 -1.93 -1.51 116.57 116.28 2sdf h LYS 56 Ca -0.44 -0.51 -0.22 0.00 -2.00 0.00 0.00 60.65 57.48 2sdf h LYS 56 Cb 1.26 0.11 -0.04 0.00 -0.90 0.00 0.00 32.23 32.67 2sdf h LYS 56 CO 0.47 1.14 -1.29 0.11 -2.00 0.00 0.00 179.45 177.87 2sdf h TRP 57 N 0.40 0.00 0.00 0.07 5.08 -1.95 -3.29 115.95 116.26 2sdf h TRP 57 Ca -0.05 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.92 2sdf h TRP 57 Cb 1.41 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.57 2sdf h TRP 57 CO 0.07 0.83 0.00 0.82 -1.28 0.00 0.00 178.44 178.88 2sdf h ILE 58 N 0.00 0.00 0.00 0.12 2.04 -1.89 -2.85 117.51 114.93 2sdf h ILE 58 Ca -0.15 -0.86 -0.08 0.00 1.00 0.00 0.00 64.86 64.78 2sdf h ILE 58 Cb 1.76 1.85 -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 0.00 178.15 177.93 2sdf h GLN 59 N 0.00 0.00 0.17 2.37 3.07 -1.33 0.58 115.11 119.97 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 0.90 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.47 2sdf h GLN 59 CO 0.00 0.37 -1.34 0.93 0.09 0.00 0.00 178.83 178.87 2sdf h GLU 60 N 0.00 0.36 0.20 0.06 5.08 -1.67 -2.29 114.58 116.32 2sdf h GLU 60 Ca -0.00 -0.62 -0.01 0.00 -1.00 0.00 0.00 59.36 57.73 2sdf h GLU 60 Cb 0.67 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2sdf h GLU 60 CO 0.05 1.29 -0.10 -0.92 -1.00 0.00 0.00 179.01 178.33 2sdf h TYR 61 N 0.10 -0.25 0.00 4.33 3.20 -1.22 -2.27 116.97 120.86 2sdf h TYR 61 Ca -0.18 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.67 2sdf h TYR 61 Cb 2.04 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 40.40 2sdf h TYR 61 CO 0.09 0.06 -0.06 1.25 -1.64 0.00 0.00 178.16 177.86 2sdf h LEU 62 N -0.58 0.00 -0.75 2.82 6.46 0.04 0.31 115.31 123.61 2sdf h LEU 62 Ca -0.03 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.61 2sdf h LEU 62 Cb 0.43 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 2sdf h LEU 62 CO 0.05 0.06 -0.37 -0.08 -0.62 0.00 0.00 178.44 177.47 2sdf h GLU 63 N 0.00 0.52 0.14 1.25 4.81 -1.16 0.82 114.58 120.95 2sdf h GLU 63 Ca -0.00 -0.25 -0.32 0.00 -0.13 0.00 0.00 59.36 58.66 2sdf h GLU 63 Cb 0.12 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2sdf h GLU 63 CO 0.01 0.81 -1.63 -0.22 -0.73 0.00 0.00 179.01 177.25 2sdf h LYS 64 N 0.43 0.30 0.01 1.92 3.11 -0.64 -3.35 116.57 118.35 2sdf h LYS 64 Ca 0.04 -0.51 -0.24 0.00 -2.81 0.00 0.00 60.65 57.14 2sdf h LYS 64 Cb 0.85 0.19 0.01 0.00 -1.00 0.00 0.00 32.23 32.27 2sdf h LYS 64 CO 0.07 1.17 -0.98 0.00 -2.81 0.00 0.00 179.45 176.90 2sdf h ALA 65 N 0.36 0.30 -5.01 5.00 0.00 -0.41 -3.49 119.26 116.00 2sdf h ALA 65 Ca -0.29 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2sdf h ALA 65 Cb 2.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.81 2sdf h ALA 65 CO 0.16 0.79 -1.09 -0.11 0.00 0.00 0.00 179.25 179.01 2sdf n LEU 66 N -3.76 -7.39 0.00 0.00 -0.00 0.28 -5.05 117.00 101.08 2sdf n LEU 66 Ca -0.08 1.57 0.00 0.00 -0.00 0.00 0.00 56.01 57.51 2sdf n LEU 66 Cb 0.86 -3.25 0.00 0.00 -0.00 0.00 0.00 43.42 41.03 2sdf n LEU 66 CO 0.52 -3.28 0.00 -3.20 -0.00 0.00 0.00 177.39 171.43