#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 0.00 -2.56 1.64 0.13 -2.06 -3.37 132.00 125.79 2sdf h PRO 2 Ca 0.00 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.39 2sdf h PRO 2 Cb 0.00 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 30.81 2sdf h PRO 2 CO 0.00 0.43 0.38 1.33 -0.23 0.00 0.00 178.00 179.91 2sdf n VAL 3 N -3.12 4.59 -0.35 1.56 0.24 -1.26 -5.04 118.33 114.95 2sdf n VAL 3 Ca -0.01 -5.75 -0.05 0.00 -2.04 0.00 0.00 64.34 56.48 2sdf n VAL 3 Cb 0.76 -1.91 0.05 0.00 -1.47 0.00 0.00 33.84 31.26 2sdf n VAL 3 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2sdf n SER 4 N 0.78 -1.71 -2.33 -1.34 7.64 -1.26 -4.83 113.62 110.57 2sdf n SER 4 Ca 0.31 -0.41 -0.00 0.00 1.01 0.00 0.00 58.87 59.78 2sdf n SER 4 Cb 0.34 -0.17 -0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 0.00 -6.55 0.00 -3.43 4.77 -1.26 -5.03 117.00 105.50 2sdf n LEU 5 Ca 0.03 2.78 0.00 0.00 -0.03 0.00 0.00 56.01 58.79 2sdf n LEU 5 Cb 0.10 -3.21 0.00 0.00 -2.33 0.00 0.00 43.42 37.98 2sdf n LEU 5 CO 0.07 -2.92 0.00 -1.20 -1.33 0.00 0.00 177.39 172.01 2sdf n SER 6 N 1.79 0.00 0.00 -1.43 7.64 -1.26 -5.07 113.62 115.29 2sdf n SER 6 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2sdf n SER 6 Cb 0.02 0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 2sdf n SER 6 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2sdf n TYR 7 N -1.98 0.00 -3.40 1.43 4.02 -1.26 -5.09 117.16 110.87 2sdf n TYR 7 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.67 2sdf n TYR 7 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.36 2sdf n TYR 7 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2sdf n ARG 8 N -1.82 0.65 -0.79 -0.72 3.00 -1.26 -5.04 116.66 110.68 2sdf n ARG 8 Ca 0.00 -3.20 -0.31 0.00 -0.01 0.00 0.00 57.85 54.33 2sdf n ARG 8 Cb 0.00 0.02 0.16 0.00 0.00 0.00 0.00 32.46 32.64 2sdf n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2sdf h PRO 10 N -1.80 0.08 -7.07 0.00 0.13 -1.98 -3.47 132.00 117.89 2sdf h PRO 10 Ca -0.44 -0.13 -0.45 0.00 -0.87 0.00 0.00 66.00 64.10 2sdf h PRO 10 Cb 1.27 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2sdf h PRO 10 CO 0.44 1.06 0.36 0.00 -0.23 0.00 0.00 178.00 179.63 2sdf n ARG 12 N -0.78 0.00 -4.61 0.00 1.85 -1.26 -5.11 116.66 106.75 2sdf n ARG 12 Ca 0.08 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.65 2sdf n ARG 12 Cb 0.53 -0.13 -0.14 0.00 -1.05 0.00 0.00 32.46 31.68 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 -1.69 2.07 -0.09 2.89 0.08 -1.26 -5.14 117.98 114.84 2sdf s PHE 13 Ca 0.00 -0.39 0.03 0.00 0.12 0.00 0.00 56.93 56.69 2sdf s PHE 13 Cb 0.00 -1.19 -0.01 0.00 -0.57 0.00 0.00 43.02 41.25 2sdf s PHE 13 CO 0.00 0.17 -0.20 -0.06 -0.10 0.00 0.00 175.22 175.04 2sdf s PHE 14 N -0.92 2.61 -1.07 0.36 0.40 -1.26 -4.08 117.98 114.02 2sdf s PHE 14 Ca 0.10 -0.69 -0.06 0.00 -0.60 0.00 0.00 56.93 55.68 2sdf s PHE 14 Cb -0.10 -1.70 0.28 0.00 0.51 0.00 0.00 43.02 42.02 2sdf s PHE 14 CO 0.03 -0.20 1.20 -1.91 0.70 0.00 0.00 175.22 175.04 2sdf n GLU 15 N 3.14 3.75 0.19 0.44 2.13 -0.69 -4.84 120.64 124.77 2sdf n GLU 15 Ca -0.18 -4.50 0.17 0.00 0.66 0.00 0.00 57.16 53.31 2sdf n GLU 15 Cb 0.52 -2.51 0.81 0.00 0.27 0.00 0.00 31.44 30.53 2sdf n GLU 15 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2sdf h SER 16 N 6.06 0.00 -0.01 4.31 4.64 -1.95 0.68 113.55 127.29 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 0.77 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2sdf h SER 16 CO 1.11 0.00 0.07 0.45 -0.87 0.00 0.00 176.83 177.58 2sdf h HIS 17 N 0.00 0.00 -3.84 4.77 -0.00 -1.98 -3.43 115.15 110.66 2sdf h HIS 17 Ca 0.10 0.00 -0.54 0.00 -0.00 0.00 0.00 60.37 59.93 2sdf h HIS 17 Cb 0.53 0.00 0.20 0.00 -0.00 0.00 0.00 27.41 28.13 2sdf h HIS 17 CO 0.00 0.00 -0.05 0.28 -0.00 0.00 0.00 177.93 178.16 2sdf n VAL 18 N -3.15 1.09 -3.77 2.45 0.31 0.23 -5.04 118.33 110.45 2sdf n VAL 18 Ca -0.03 -0.20 -0.13 0.00 -0.01 0.00 0.00 64.34 63.98 2sdf n VAL 18 Cb 0.13 -0.93 -0.11 0.00 -0.91 0.00 0.00 33.84 32.02 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 -2.25 -0.68 0.56 3.52 0.00 -1.26 -5.01 121.76 116.63 2sdf s ALA 19 Ca 0.67 0.82 0.46 0.00 0.00 0.00 0.00 51.96 53.90 2sdf s ALA 19 Cb -0.27 -0.48 1.65 0.00 0.00 0.00 0.00 23.12 24.02 2sdf s ALA 19 CO 0.58 -0.14 1.62 -0.09 0.00 0.00 0.00 175.76 177.72 2sdf h ARG 20 N 5.88 0.00 0.80 0.00 2.43 -1.95 -0.21 114.38 121.33 2sdf h ARG 20 Ca -0.28 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.86 2sdf h ARG 20 Cb 1.19 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2sdf h ARG 20 CO 0.34 0.00 -0.38 0.00 -1.51 0.00 0.00 179.97 178.41 2sdf h ALA 21 N 1.08 -1.27 0.00 2.80 0.00 -2.02 -2.88 119.26 116.97 2sdf h ALA 21 Ca 0.82 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2sdf h ALA 21 Cb 3.35 0.42 0.00 0.00 0.00 0.00 0.00 17.79 21.55 2sdf h ALA 21 CO -0.01 -1.20 0.00 0.27 0.00 0.00 0.00 179.25 178.32 2sdf n ASN 22 N -4.93 0.00 -4.73 0.00 6.94 -0.25 -4.78 115.26 107.51 2sdf n ASN 22 Ca -0.13 0.32 -0.41 0.00 -0.02 0.00 0.00 54.58 54.34 2sdf n ASN 22 Cb 0.42 -0.43 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 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 -2.86 3.83 -0.18 3.53 1.01 -0.29 0.10 120.40 125.54 2sdf s VAL 23 Ca 0.15 1.54 -0.17 0.00 0.00 0.00 0.00 61.98 63.50 2sdf s VAL 23 Cb 0.15 -3.98 -0.13 0.00 0.00 0.00 0.00 36.38 32.42 2sdf s VAL 23 CO 0.40 0.24 0.07 0.50 0.00 0.00 0.00 175.10 176.31 2sdf h LYS 24 N 5.33 0.00 -3.73 2.72 3.64 0.27 -3.44 116.57 121.35 2sdf h LYS 24 Ca -0.44 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.86 2sdf h LYS 24 Cb 1.21 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.90 2sdf h LYS 24 CO 0.74 0.60 -0.29 -1.58 -2.27 0.00 0.00 179.45 176.65 2sdf s HIS 25 N -2.30 0.14 0.06 1.91 5.04 -1.11 -5.01 115.29 114.03 2sdf s HIS 25 Ca -0.23 -0.53 0.06 0.00 -1.54 0.00 0.00 55.06 52.83 2sdf s HIS 25 Cb 0.04 0.02 -0.04 0.00 0.04 0.00 0.00 32.58 32.64 2sdf s HIS 25 CO 0.44 -0.63 -0.13 -0.51 -2.34 0.00 0.00 174.74 171.57 2sdf s LEU 26 N -2.88 2.89 0.12 8.88 1.43 -1.26 -1.87 118.68 125.99 2sdf s LEU 26 Ca 0.08 -0.37 -0.17 0.00 -1.03 0.00 0.00 54.13 52.64 2sdf s LEU 26 Cb 0.04 -1.70 0.04 0.00 0.03 0.00 0.00 46.19 44.60 2sdf s LEU 26 CO -0.08 0.22 0.42 -0.54 0.23 0.00 0.00 176.35 176.60 2sdf s LYS 27 N -1.79 1.06 0.05 1.70 1.02 -0.70 -4.97 119.74 116.12 2sdf s LYS 27 Ca 0.18 -0.64 0.02 0.00 0.02 0.00 0.00 55.97 55.55 2sdf s LYS 27 Cb -0.11 0.47 -0.03 0.00 -0.52 0.00 0.00 37.83 37.65 2sdf s LYS 27 CO 0.09 -0.41 -0.08 0.42 -0.92 0.00 0.00 175.35 174.45 2sdf s ILE 28 N -3.61 0.59 -0.18 2.17 1.09 -1.26 0.12 121.20 120.12 2sdf s ILE 28 Ca 0.02 -1.20 0.01 0.00 -1.10 0.00 0.00 60.65 58.37 2sdf s ILE 28 Cb 0.01 -0.77 0.02 0.00 -1.06 0.00 0.00 42.46 40.67 2sdf s ILE 28 CO -0.11 -0.44 -0.17 -0.76 -0.10 0.00 0.00 174.94 173.36 2sdf s LEU 29 N -1.78 2.08 -0.99 2.97 2.01 -1.11 -4.88 118.68 116.99 2sdf s LEU 29 Ca -0.07 -0.66 -0.19 0.00 0.01 0.00 0.00 54.13 53.22 2sdf s LEU 29 Cb -0.08 -1.38 0.12 0.00 0.01 0.00 0.00 46.19 44.86 2sdf s LEU 29 CO -0.00 -0.04 1.23 0.21 1.01 0.00 0.00 176.35 178.76 2sdf s ASN 30 N 1.34 6.68 -0.01 2.29 2.47 -1.26 -3.64 114.94 122.81 2sdf s ASN 30 Ca 0.04 -2.10 -0.03 0.00 0.42 0.00 0.00 52.86 51.18 2sdf s ASN 30 Cb -0.14 -2.43 -0.04 0.00 -1.45 0.00 0.00 41.25 37.20 2sdf s ASN 30 CO -0.12 -1.09 0.19 -0.89 -3.72 0.00 0.00 177.10 171.47 2sdf s THR 31 N 2.90 5.43 -0.06 -5.21 2.01 -1.26 -5.03 115.64 114.42 2sdf s THR 31 Ca 0.37 -0.12 -0.19 0.00 0.31 0.00 0.00 61.69 62.05 2sdf s THR 31 Cb -0.04 -3.54 -0.30 0.00 0.01 0.00 0.00 72.50 68.64 2sdf s THR 31 CO -0.08 0.34 0.79 1.55 -0.69 0.00 0.00 174.62 176.53 2sdf h PRO 32 N 3.87 0.30 -0.02 4.92 0.13 -1.94 -3.31 132.00 135.95 2sdf h PRO 32 Ca -0.49 -0.51 0.01 0.00 -0.87 0.00 0.00 66.00 64.13 2sdf h PRO 32 Cb 1.19 0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.51 2sdf h PRO 32 CO 0.68 1.25 0.02 -0.91 -0.23 0.00 0.00 178.00 178.81 2sdf h ASN 33 N -0.31 0.00 -4.85 1.44 4.21 -1.96 -3.43 115.58 110.67 2sdf h ASN 33 Ca -0.21 0.00 -0.59 0.00 1.21 0.00 0.00 56.30 56.72 2sdf h ASN 33 Cb 1.72 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 38.81 2sdf h ASN 33 CO 0.13 0.00 -0.45 0.00 -1.29 0.00 0.00 177.43 175.82 2sdf n ALA 35 N -1.36 0.00 -2.50 0.00 0.00 -1.26 -4.53 120.51 110.86 2sdf n ALA 35 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.85 2sdf n ALA 35 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 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 3.21 -0.49 0.00 2.01 -1.26 -4.28 118.68 117.86 2sdf s LEU 36 Ca 0.00 -0.48 -0.20 0.00 0.01 0.00 0.00 54.13 53.46 2sdf s LEU 36 Cb 0.00 -2.56 0.05 0.00 0.01 0.00 0.00 46.19 43.69 2sdf s LEU 36 CO 0.00 -1.87 0.66 -1.10 1.01 0.00 0.00 176.35 175.05 2sdf s GLN 37 N 5.81 3.18 -0.16 1.70 -0.21 -1.24 -4.99 119.66 123.75 2sdf s GLN 37 Ca 0.40 -0.69 -0.29 0.00 0.02 0.00 0.00 55.36 54.79 2sdf s GLN 37 Cb -0.08 -4.05 -0.03 0.00 1.00 0.00 0.00 33.01 29.86 2sdf s GLN 37 CO 0.13 -1.19 1.43 0.42 -2.12 0.00 0.00 175.29 173.96 2sdf s ILE 38 N 2.81 3.99 0.50 1.08 1.01 -1.26 -2.75 121.20 126.57 2sdf s ILE 38 Ca 0.18 1.17 0.06 0.00 0.00 0.00 0.00 60.65 62.07 2sdf s ILE 38 Cb -0.17 -3.82 0.04 0.00 0.01 0.00 0.00 42.46 38.52 2sdf s ILE 38 CO 0.14 -0.17 0.69 0.68 0.00 0.00 0.00 174.94 176.28 2sdf s VAL 39 N 3.99 2.71 0.36 2.92 -7.23 0.33 -2.29 120.40 121.19 2sdf s VAL 39 Ca 0.63 -0.88 -0.16 0.00 -1.81 0.00 0.00 61.98 59.76 2sdf s VAL 39 Cb -0.25 -2.84 0.06 0.00 0.56 0.00 0.00 36.38 33.92 2sdf s VAL 39 CO 0.22 0.00 0.82 0.00 -0.31 0.00 0.00 175.10 175.83 2sdf n ALA 40 N -2.12 -1.91 -3.59 1.32 0.00 0.36 -1.72 120.51 112.85 2sdf n ALA 40 Ca 0.10 -1.21 -0.22 0.00 0.00 0.00 0.00 53.44 52.10 2sdf n ALA 40 Cb 0.60 0.92 -0.16 0.00 0.00 0.00 0.00 19.45 20.81 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 0.56 0.00 6.06 -0.78 0.20 118.95 122.99 2sdf s ARG 41 Ca 0.17 0.11 -0.14 0.00 -2.50 0.00 0.00 55.73 53.37 2sdf s ARG 41 Cb -0.05 -1.37 -0.06 0.00 0.06 0.00 0.00 34.95 33.54 2sdf s ARG 41 CO 0.11 -0.59 1.01 -0.51 -2.50 0.00 0.00 175.30 172.81 2sdf s LEU 42 N 2.21 3.45 -0.06 -0.88 1.43 0.64 0.91 118.68 126.37 2sdf s LEU 42 Ca 0.04 1.52 -0.04 0.00 -1.03 0.00 0.00 54.13 54.62 2sdf s LEU 42 Cb -0.15 -4.49 -0.01 0.00 0.03 0.00 0.00 46.19 41.56 2sdf s LEU 42 CO -0.09 -0.75 -0.07 1.17 0.23 0.00 0.00 176.35 176.84 2sdf n LYS 43 N -2.11 0.18 0.02 1.70 0.00 0.29 -1.97 118.16 116.27 2sdf n LYS 43 Ca 0.06 0.36 0.23 0.00 0.00 0.00 0.00 58.31 58.96 2sdf n LYS 43 Cb 0.54 -1.12 0.71 0.00 0.00 0.00 0.00 35.03 35.15 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 -0.40 0.00 0.00 3.14 -0.73 -1.97 0.36 115.58 115.98 2sdf h ASN 44 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2sdf h ASN 44 Cb 0.20 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.79 2sdf h ASN 44 CO 0.00 0.00 -1.66 0.59 -0.37 0.00 0.00 177.43 175.99 2sdf n ASN 45 N -3.71 0.48 -3.85 1.15 3.02 -1.26 -5.02 115.26 106.07 2sdf n ASN 45 Ca 0.11 -0.27 -0.37 0.00 -0.03 0.00 0.00 54.58 54.02 2sdf n ASN 45 Cb 0.78 1.68 0.03 0.00 -0.61 0.00 0.00 39.78 41.66 2sdf n ASN 45 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2sdf n ASN 46 N -2.01 -4.85 -3.80 6.41 6.94 0.13 -4.96 115.26 113.12 2sdf n ASN 46 Ca -0.02 -1.11 -0.06 0.00 -0.02 0.00 0.00 54.58 53.37 2sdf n ASN 46 Cb 0.47 -2.50 -0.02 0.00 -2.36 0.00 0.00 39.78 35.37 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2sdf s ARG 47 N -6.43 1.59 -0.09 -3.83 0.52 -1.13 -4.98 118.95 104.59 2sdf s ARG 47 Ca 0.42 -0.86 -0.13 0.00 -0.52 0.00 0.00 55.73 54.64 2sdf s ARG 47 Cb -0.19 0.55 -0.05 0.00 0.52 0.00 0.00 34.95 35.78 2sdf s ARG 47 CO 0.91 -0.72 0.32 -1.14 0.02 0.00 0.00 175.30 174.69 2sdf s GLN 48 N -3.73 4.00 0.34 3.54 0.74 -1.26 -0.26 119.66 123.03 2sdf s GLN 48 Ca 0.11 0.19 0.06 0.00 0.05 0.00 0.00 55.36 55.77 2sdf s GLN 48 Cb -0.04 -3.31 -0.03 0.00 1.10 0.00 0.00 33.01 30.72 2sdf s GLN 48 CO 0.04 0.49 0.24 0.14 -0.55 0.00 0.00 175.29 175.65 2sdf s VAL 49 N -0.33 0.11 -0.29 1.34 -7.23 0.13 -4.94 120.40 109.19 2sdf s VAL 49 Ca 0.19 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.33 2sdf s VAL 49 Cb -0.14 -2.47 0.04 0.00 0.56 0.00 0.00 36.38 34.37 2sdf s VAL 49 CO 0.08 0.00 0.01 0.00 -0.31 0.00 0.00 175.10 174.87 2sdf s ILE 51 N 1.33 4.60 0.28 0.00 1.01 -0.97 -1.70 121.20 125.75 2sdf s ILE 51 Ca -0.02 1.05 -0.28 0.00 0.00 0.00 0.00 60.65 61.40 2sdf s ILE 51 Cb -0.18 -3.68 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 2sdf s ILE 51 CO -0.01 -0.48 0.97 -0.62 0.00 0.00 0.00 174.94 174.81 2sdf s ASP 52 N -2.77 7.45 0.46 3.58 2.15 -1.26 -4.65 116.67 121.63 2sdf s ASP 52 Ca 0.56 1.98 0.26 0.00 0.43 0.00 0.00 52.55 55.78 2sdf s ASP 52 Cb -0.10 -2.60 0.68 0.00 -0.30 0.00 0.00 42.92 40.60 2sdf s ASP 52 CO 0.25 0.01 1.73 1.55 -0.17 0.00 0.00 175.17 178.54 2sdf h PRO 53 N 3.73 0.00 -0.47 4.34 0.13 -1.96 -3.05 132.00 134.73 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 0.06 0.00 0.36 -0.23 0.00 0.00 178.00 178.86 2sdf n LYS 54 N -3.13 2.15 -0.95 0.86 -0.00 -1.26 -4.43 118.16 111.40 2sdf n LYS 54 Ca 0.02 -1.58 -0.32 0.00 -0.00 0.00 0.00 58.31 56.44 2sdf n LYS 54 Cb 0.47 -1.41 0.14 0.00 -0.00 0.00 0.00 35.03 34.23 2sdf n LYS 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2sdf s LEU 55 N -1.07 2.97 0.13 -5.58 1.43 -1.15 -4.85 118.68 110.55 2sdf s LEU 55 Ca 0.29 2.13 -0.09 0.00 -1.03 0.00 0.00 54.13 55.44 2sdf s LEU 55 Cb 0.16 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.73 2sdf s LEU 55 CO 0.18 -2.72 1.34 0.50 0.23 0.00 0.00 176.35 175.89 2sdf h LYS 56 N -1.44 0.65 0.00 1.70 3.64 -1.92 -1.48 116.57 117.72 2sdf h LYS 56 Ca -0.44 -0.55 -0.22 0.00 -1.27 0.00 0.00 60.65 58.17 2sdf h LYS 56 Cb 1.26 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 33.17 2sdf h LYS 56 CO 0.45 1.16 -1.29 0.11 -2.27 0.00 0.00 179.45 177.61 2sdf h TRP 57 N 0.43 0.00 0.00 1.91 5.08 -1.95 -3.28 115.95 118.14 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 1.40 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.56 2sdf h TRP 57 CO 0.07 0.86 0.00 0.82 -1.28 0.00 0.00 178.44 178.91 2sdf h ILE 58 N 0.00 0.00 0.00 0.12 2.04 -1.88 -2.86 117.51 114.93 2sdf h ILE 58 Ca -0.15 -0.79 -0.08 0.00 1.00 0.00 0.00 64.86 64.85 2sdf h ILE 58 Cb 1.78 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.63 2sdf h ILE 58 CO 0.09 0.00 -0.39 0.06 0.00 0.00 0.00 178.15 177.90 2sdf h GLN 59 N 0.00 0.00 0.19 2.37 3.07 -1.32 0.56 115.11 119.98 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 0.85 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.43 2sdf h GLN 59 CO 0.00 0.39 -1.36 1.49 0.09 0.00 0.00 178.83 179.45 2sdf h GLU 60 N 0.00 0.39 0.29 0.06 4.81 -1.67 -2.12 114.58 116.34 2sdf h GLU 60 Ca -0.00 -0.67 -0.01 0.00 -0.13 0.00 0.00 59.36 58.54 2sdf h GLU 60 Cb 0.71 0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2sdf h GLU 60 CO 0.05 1.32 -0.14 -0.92 -0.73 0.00 0.00 179.01 178.59 2sdf h TYR 61 N 0.11 -0.36 0.00 0.92 3.20 -1.24 -2.14 116.97 117.46 2sdf h TYR 61 Ca -0.19 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.66 2sdf h TYR 61 Cb 2.06 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 40.45 2sdf h TYR 61 CO 0.09 -0.05 -0.07 1.25 -1.64 0.00 0.00 178.16 177.75 2sdf h LEU 62 N -0.67 0.00 -0.47 2.82 6.46 0.00 0.37 115.31 123.81 2sdf h LEU 62 Ca -0.04 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.59 2sdf h LEU 62 Cb 0.47 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2sdf h LEU 62 CO 0.06 0.07 -0.21 -0.33 -0.62 0.00 0.00 178.44 177.42 2sdf h GLU 63 N 0.00 0.97 0.00 1.25 5.08 -1.10 0.43 114.58 121.21 2sdf h GLU 63 Ca -0.00 -0.42 -0.24 0.00 -1.00 0.00 0.00 59.36 57.70 2sdf h GLU 63 Cb 0.15 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2sdf h GLU 63 CO 0.01 1.09 -1.33 1.57 -1.00 0.00 0.00 179.01 179.34 2sdf h LYS 64 N 0.82 0.00 -0.68 2.33 2.10 -0.68 -3.30 116.57 117.16 2sdf h LYS 64 Ca 0.11 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.44 2sdf h LYS 64 Cb 0.78 0.00 -0.19 0.00 -0.90 0.00 0.00 32.23 31.92 2sdf h LYS 64 CO 0.06 0.72 0.29 0.00 -2.00 0.00 0.00 179.45 178.52 2sdf n ALA 65 N -2.44 4.82 -2.06 0.07 0.00 0.12 -4.90 120.51 116.11 2sdf n ALA 65 Ca -0.08 -2.87 -0.28 0.00 0.00 0.00 0.00 53.44 50.21 2sdf n ALA 65 Cb 0.98 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.26 2sdf n ALA 65 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2sdf s LEU 66 N -3.21 3.08 0.00 0.00 0.20 0.15 -4.86 118.68 114.05 2sdf s LEU 66 Ca 0.51 -1.36 0.04 0.00 0.69 0.00 0.00 54.13 54.01 2sdf s LEU 66 Cb 0.44 -2.58 0.21 0.00 -0.43 0.00 0.00 46.19 43.83 2sdf s LEU 66 CO 0.07 -2.99 0.69 -3.20 -0.29 0.00 0.00 176.35 170.64