#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 3.08 -1.01 1.64 -0.04 -1.26 -4.96 135.00 132.45 2sdf n PRO 2 Ca 0.00 -1.97 -0.31 0.00 -0.04 0.00 0.00 63.50 61.18 2sdf n PRO 2 Cb 0.00 -2.42 0.13 0.00 -0.04 0.00 0.00 33.50 31.17 2sdf n PRO 2 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2sdf s VAL 3 N 0.79 2.61 0.14 0.52 0.11 -1.26 -4.99 120.40 118.32 2sdf s VAL 3 Ca 0.65 0.21 0.00 0.00 -2.93 0.00 0.00 61.98 59.92 2sdf s VAL 3 Cb 0.25 -2.47 0.00 0.00 -1.53 0.00 0.00 36.38 32.63 2sdf s VAL 3 CO -0.06 -0.25 0.00 -1.20 -3.33 0.00 0.00 175.10 170.26 2sdf n SER 4 N -3.77 0.21 -4.19 3.54 7.64 -1.26 -4.93 113.62 110.85 2sdf n SER 4 Ca 0.11 0.23 -0.33 0.00 1.01 0.00 0.00 58.87 59.88 2sdf n SER 4 Cb 0.52 0.08 -0.07 0.00 -1.01 0.00 0.00 64.21 63.73 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 -3.12 3.12 -1.46 -3.43 7.99 -1.26 -4.77 117.00 114.07 2sdf n LEU 5 Ca 0.00 -2.91 0.18 0.00 -0.01 0.00 0.00 56.01 53.27 2sdf n LEU 5 Cb 0.00 -1.45 -0.09 0.00 -0.11 0.00 0.00 43.42 41.78 2sdf n LEU 5 CO 0.00 -1.51 -0.58 -1.20 -1.51 0.00 0.00 177.39 172.59 2sdf n SER 6 N 12.20 -8.27 -3.26 -1.43 7.64 -1.26 -4.94 113.62 114.29 2sdf n SER 6 Ca 0.46 1.31 0.00 0.00 1.01 0.00 0.00 58.87 61.66 2sdf n SER 6 Cb 0.44 -4.92 0.00 0.00 -1.01 0.00 0.00 64.21 58.72 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 -4.36 -0.17 1.22 1.43 4.19 -1.26 -4.89 117.16 113.32 2sdf n TYR 7 Ca -0.07 0.00 0.03 0.00 3.31 0.00 0.00 57.90 61.16 2sdf n TYR 7 Cb 0.69 0.00 0.08 0.00 0.49 0.00 0.00 39.34 40.60 2sdf n TYR 7 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2sdf n ARG 8 N 0.00 1.53 -0.85 2.98 5.12 -1.26 -4.95 116.66 119.23 2sdf n ARG 8 Ca 0.00 -0.66 -0.34 0.00 -1.93 0.00 0.00 57.85 54.92 2sdf n ARG 8 Cb 0.00 -1.27 0.10 0.00 -1.16 0.00 0.00 32.46 30.13 2sdf n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2sdf h PRO 10 N -1.42 0.22 -6.44 0.00 0.13 -1.98 -3.44 132.00 119.06 2sdf h PRO 10 Ca -0.44 -0.19 -0.54 0.00 -0.87 0.00 0.00 66.00 63.96 2sdf h PRO 10 Cb 1.30 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 2sdf h PRO 10 CO 0.31 0.87 -0.09 0.00 -0.23 0.00 0.00 178.00 178.85 2sdf n ARG 12 N 0.01 0.00 -4.13 0.00 1.74 -1.26 -4.98 116.66 108.05 2sdf n ARG 12 Ca -0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 2sdf n ARG 12 Cb 0.52 -0.01 -0.13 0.00 -1.02 0.00 0.00 32.46 31.83 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 -1.93 3.02 -0.11 -1.55 0.08 -1.26 -5.06 117.98 111.16 2sdf s PHE 13 Ca 0.00 -0.50 -0.03 0.00 0.12 0.00 0.00 56.93 56.52 2sdf s PHE 13 Cb 0.00 -2.06 -0.03 0.00 -0.57 0.00 0.00 43.02 40.36 2sdf s PHE 13 CO 0.00 -0.25 0.01 -0.06 -0.10 0.00 0.00 175.22 174.82 2sdf s PHE 14 N 0.94 3.18 -1.23 0.36 0.40 -1.26 -4.20 117.98 116.17 2sdf s PHE 14 Ca 0.01 0.11 -0.07 0.00 -0.60 0.00 0.00 56.93 56.38 2sdf s PHE 14 Cb -0.14 -1.87 0.20 0.00 0.51 0.00 0.00 43.02 41.72 2sdf s PHE 14 CO 0.02 0.35 1.86 -0.85 0.70 0.00 0.00 175.22 177.30 2sdf n GLU 15 N 2.58 4.06 -1.73 0.44 -0.00 -0.91 -4.93 120.64 120.15 2sdf n GLU 15 Ca -0.18 -3.81 -0.18 0.00 -0.00 0.00 0.00 57.16 52.99 2sdf n GLU 15 Cb 0.53 -2.76 -0.08 0.00 -0.00 0.00 0.00 31.44 29.13 2sdf n GLU 15 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2sdf s SER 16 N 0.05 4.06 0.00 -1.84 1.04 -1.26 -2.21 113.70 113.54 2sdf s SER 16 Ca 0.40 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2sdf s SER 16 Cb 0.10 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2sdf s SER 16 CO 0.01 -3.95 0.00 0.00 0.98 0.00 0.00 173.24 170.28 2sdf n HIS 17 N 17.76 0.00 -1.21 5.02 1.44 -1.26 -5.07 115.22 131.91 2sdf n HIS 17 Ca 0.43 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.77 2sdf n HIS 17 Cb 0.46 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.60 2sdf n HIS 17 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2sdf n VAL 18 N 0.00 0.44 -4.45 0.61 0.31 -0.94 -5.00 118.33 109.31 2sdf n VAL 18 Ca 0.00 -0.48 -0.21 0.00 -0.01 0.00 0.00 64.34 63.64 2sdf n VAL 18 Cb 0.00 -0.17 -0.14 0.00 -0.91 0.00 0.00 33.84 32.62 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 -1.97 1.13 0.57 3.52 0.00 -1.26 -4.96 121.76 118.80 2sdf s ALA 19 Ca 0.55 -0.72 0.35 0.00 0.00 0.00 0.00 51.96 52.15 2sdf s ALA 19 Cb -0.40 -0.22 1.41 0.00 0.00 0.00 0.00 23.12 23.91 2sdf s ALA 19 CO 0.68 0.24 1.64 -0.09 0.00 0.00 0.00 175.76 178.22 2sdf h ARG 20 N 5.30 0.00 0.46 0.00 2.43 -1.94 -0.71 114.38 119.92 2sdf h ARG 20 Ca -0.36 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.79 2sdf h ARG 20 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2sdf h ARG 20 CO 0.46 0.00 -0.22 0.00 -1.51 0.00 0.00 179.97 178.70 2sdf h ALA 21 N 1.09 -1.07 0.00 2.80 0.00 -2.02 -2.94 119.26 117.12 2sdf h ALA 21 Ca 0.55 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2sdf h ALA 21 Cb 2.55 0.24 0.00 0.00 0.00 0.00 0.00 17.79 20.58 2sdf h ALA 21 CO -0.01 -1.02 0.00 -2.95 0.00 0.00 0.00 179.25 175.27 2sdf h ASN 22 N -0.67 0.00 -3.37 0.00 7.08 -1.69 -3.43 115.58 113.50 2sdf h ASN 22 Ca -0.06 0.00 -0.52 0.00 -3.08 0.00 0.00 56.30 52.63 2sdf h ASN 22 Cb 0.48 0.00 0.03 0.00 -2.08 0.00 0.00 38.32 36.75 2sdf h ASN 22 CO 0.10 0.00 0.64 -0.69 -2.08 0.00 0.00 177.43 175.41 2sdf s VAL 23 N -3.55 3.26 -0.18 6.14 1.01 -0.38 0.11 120.40 126.81 2sdf s VAL 23 Ca 0.01 1.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.84 2sdf s VAL 23 Cb 0.09 -3.66 -0.15 0.00 0.00 0.00 0.00 36.38 32.67 2sdf s VAL 23 CO 0.40 0.15 0.13 0.50 0.00 0.00 0.00 175.10 176.28 2sdf h LYS 24 N 5.45 0.00 -2.65 2.72 1.63 0.44 -3.44 116.57 120.72 2sdf h LYS 24 Ca -0.44 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.26 2sdf h LYS 24 Cb 1.21 0.00 -0.21 0.00 -0.60 0.00 0.00 32.23 32.64 2sdf h LYS 24 CO 0.77 0.70 -0.12 -1.58 -3.45 0.00 0.00 179.45 175.78 2sdf s HIS 25 N -2.30 -0.39 -0.03 1.91 2.46 -1.13 -5.02 115.29 110.79 2sdf s HIS 25 Ca -0.24 0.73 -0.02 0.00 0.47 0.00 0.00 55.06 56.01 2sdf s HIS 25 Cb 0.04 0.20 -0.04 0.00 -0.13 0.00 0.00 32.58 32.66 2sdf s HIS 25 CO 0.48 -0.42 0.09 -0.51 -2.47 0.00 0.00 174.74 171.91 2sdf s LEU 26 N -0.93 3.97 0.06 8.88 1.43 -1.26 -2.18 118.68 128.64 2sdf s LEU 26 Ca -0.10 0.21 -0.24 0.00 -1.03 0.00 0.00 54.13 52.98 2sdf s LEU 26 Cb -0.03 -2.22 0.06 0.00 0.03 0.00 0.00 46.19 44.02 2sdf s LEU 26 CO 0.05 0.30 0.56 -1.59 0.23 0.00 0.00 176.35 175.90 2sdf s LYS 27 N -1.55 1.09 0.09 1.70 -2.85 -1.03 -5.01 119.74 112.17 2sdf s LYS 27 Ca 0.21 -0.22 0.05 0.00 -1.00 0.00 0.00 55.97 55.01 2sdf s LYS 27 Cb -0.12 0.50 -0.03 0.00 -2.06 0.00 0.00 37.83 36.12 2sdf s LYS 27 CO 0.12 -0.41 -0.14 0.42 0.10 0.00 0.00 175.35 175.44 2sdf s ILE 28 N -2.56 1.18 -0.23 3.79 1.01 -1.26 -0.49 121.20 122.63 2sdf s ILE 28 Ca -0.05 -1.43 -0.05 0.00 0.00 0.00 0.00 60.65 59.12 2sdf s ILE 28 Cb -0.01 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 2sdf s ILE 28 CO -0.03 -0.28 0.00 -0.76 0.00 0.00 0.00 174.94 173.88 2sdf s LEU 29 N -1.96 3.13 -1.20 2.97 1.43 -1.13 -4.94 118.68 116.99 2sdf s LEU 29 Ca 0.01 -0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 2sdf s LEU 29 Cb -0.08 -1.82 0.19 0.00 0.03 0.00 0.00 46.19 44.51 2sdf s LEU 29 CO 0.02 -0.02 1.41 -3.20 0.23 0.00 0.00 176.35 174.79 2sdf n ASN 30 N 4.80 5.27 -4.84 2.29 5.15 -1.26 -3.79 115.26 122.88 2sdf n ASN 30 Ca -0.17 -2.99 -0.35 0.00 -0.60 0.00 0.00 54.58 50.47 2sdf n ASN 30 Cb 0.51 -1.54 -0.06 0.00 -0.53 0.00 0.00 39.78 38.16 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 1.13 4.81 -0.15 -0.44 2.01 -1.26 -5.02 115.64 116.72 2sdf s THR 31 Ca 0.41 0.88 -0.27 0.00 0.31 0.00 0.00 61.69 63.02 2sdf s THR 31 Cb -0.03 -3.74 -0.24 0.00 0.01 0.00 0.00 72.50 68.49 2sdf s THR 31 CO -0.01 0.21 0.65 1.55 -0.69 0.00 0.00 174.62 176.33 2sdf h PRO 32 N 3.45 0.00 0.00 4.92 0.13 -1.94 -3.32 132.00 135.24 2sdf h PRO 32 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2sdf h PRO 32 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2sdf h PRO 32 CO 0.66 0.97 -0.02 -0.97 -0.23 0.00 0.00 178.00 178.40 2sdf h ASN 33 N -1.00 0.00 -5.11 1.44 -1.24 -2.03 -3.43 115.58 104.20 2sdf h ASN 33 Ca -0.06 0.00 -0.65 0.00 0.71 0.00 0.00 56.30 56.29 2sdf h ASN 33 Cb 1.03 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 39.96 2sdf h ASN 33 CO -0.04 0.02 -0.46 0.00 -1.29 0.00 0.00 177.43 175.67 2sdf n ALA 35 N -1.44 0.01 -2.60 0.00 0.00 -1.26 -4.56 120.51 110.65 2sdf n ALA 35 Ca -0.21 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.77 2sdf n ALA 35 Cb 0.64 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 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 3.37 -0.24 0.00 2.01 -1.26 -4.33 118.68 118.22 2sdf s LEU 36 Ca 0.02 -0.56 -0.14 0.00 0.01 0.00 0.00 54.13 53.46 2sdf s LEU 36 Cb -0.00 -2.54 -0.04 0.00 0.01 0.00 0.00 46.19 43.62 2sdf s LEU 36 CO 0.01 -1.77 0.34 -1.10 1.01 0.00 0.00 176.35 174.84 2sdf s GLN 37 N 5.45 4.08 -0.28 1.70 1.11 -1.25 -5.00 119.66 125.48 2sdf s GLN 37 Ca 0.33 0.03 -0.28 0.00 0.01 0.00 0.00 55.36 55.46 2sdf s GLN 37 Cb -0.09 -3.59 0.01 0.00 -1.01 0.00 0.00 33.01 28.33 2sdf s GLN 37 CO 0.14 -0.12 0.99 0.42 0.01 0.00 0.00 175.29 176.73 2sdf s ILE 38 N 1.58 4.64 0.45 1.08 1.01 -1.26 -2.82 121.20 125.88 2sdf s ILE 38 Ca 0.15 1.73 0.08 0.00 0.00 0.00 0.00 60.65 62.60 2sdf s ILE 38 Cb -0.15 -4.31 -0.00 0.00 0.01 0.00 0.00 42.46 38.01 2sdf s ILE 38 CO 0.08 -0.30 0.43 0.68 0.00 0.00 0.00 174.94 175.83 2sdf s VAL 39 N 3.31 2.51 0.38 2.92 -7.23 0.35 -2.47 120.40 120.17 2sdf s VAL 39 Ca 0.42 -1.30 -0.15 0.00 -1.81 0.00 0.00 61.98 59.13 2sdf s VAL 39 Cb -0.14 -2.82 0.06 0.00 0.56 0.00 0.00 36.38 34.05 2sdf s VAL 39 CO 0.11 0.00 0.81 0.00 -0.31 0.00 0.00 175.10 175.71 2sdf n ALA 40 N -1.66 -1.86 -3.58 1.32 0.00 0.34 -2.47 120.51 112.59 2sdf n ALA 40 Ca 0.04 -1.24 -0.21 0.00 0.00 0.00 0.00 53.44 52.02 2sdf n ALA 40 Cb 0.62 0.97 -0.15 0.00 0.00 0.00 0.00 19.45 20.88 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 -2.09 0.09 0.50 0.00 6.06 -0.93 0.35 118.95 122.94 2sdf s ARG 41 Ca 0.16 0.16 -0.11 0.00 -2.50 0.00 0.00 55.73 53.44 2sdf s ARG 41 Cb -0.05 -1.26 -0.06 0.00 0.06 0.00 0.00 34.95 33.64 2sdf s ARG 41 CO 0.11 -0.58 0.90 -0.51 -2.50 0.00 0.00 175.30 172.72 2sdf s LEU 42 N 2.23 3.59 -0.14 -0.88 1.43 0.12 0.10 118.68 125.14 2sdf s LEU 42 Ca 0.04 1.30 -0.09 0.00 -1.03 0.00 0.00 54.13 54.34 2sdf s LEU 42 Cb -0.15 -4.25 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 2sdf s LEU 42 CO -0.09 -0.60 -0.18 0.29 0.23 0.00 0.00 176.35 176.00 2sdf n LYS 43 N -1.89 0.44 -0.01 1.70 4.76 0.30 -1.91 118.16 121.56 2sdf n LYS 43 Ca 0.04 0.50 0.23 0.00 -2.87 0.00 0.00 58.31 56.21 2sdf n LYS 43 Cb 0.54 -1.65 0.72 0.00 -1.84 0.00 0.00 35.03 32.81 2sdf n LYS 43 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 2sdf h ASN 44 N -0.97 0.00 0.00 4.39 -0.73 -1.97 0.22 115.58 116.53 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 0.53 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.12 2sdf h ASN 44 CO 0.00 0.00 -1.49 0.59 -0.37 0.00 0.00 177.43 176.16 2sdf n ASN 45 N -3.92 0.66 -3.83 1.15 3.02 -1.26 -5.02 115.26 106.06 2sdf n ASN 45 Ca 0.11 -0.39 -0.35 0.00 -0.03 0.00 0.00 54.58 53.92 2sdf n ASN 45 Cb 0.75 1.53 0.02 0.00 -0.61 0.00 0.00 39.78 41.47 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 -1.88 -4.90 -3.75 6.41 6.94 0.78 -4.96 115.26 113.89 2sdf n ASN 46 Ca -0.01 -1.08 -0.04 0.00 -0.02 0.00 0.00 54.58 53.44 2sdf n ASN 46 Cb 0.42 -2.47 -0.01 0.00 -2.36 0.00 0.00 39.78 35.36 2sdf n ASN 46 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2sdf s ARG 47 N -6.25 1.21 -0.06 -3.83 1.70 -1.12 -4.99 118.95 105.62 2sdf s ARG 47 Ca 0.38 -0.67 -0.14 0.00 -0.47 0.00 0.00 55.73 54.84 2sdf s ARG 47 Cb -0.17 0.42 -0.05 0.00 -0.57 0.00 0.00 34.95 34.57 2sdf s ARG 47 CO 0.91 -0.56 0.35 -1.14 -1.08 0.00 0.00 175.30 173.78 2sdf s GLN 48 N -3.31 3.96 0.12 3.89 0.74 -1.26 -0.70 119.66 123.10 2sdf s GLN 48 Ca 0.12 0.27 -0.02 0.00 0.05 0.00 0.00 55.36 55.78 2sdf s GLN 48 Cb -0.02 -3.28 -0.03 0.00 1.10 0.00 0.00 33.01 30.78 2sdf s GLN 48 CO 0.02 0.56 0.08 0.14 -0.55 0.00 0.00 175.29 175.54 2sdf s VAL 49 N -0.57 0.11 -0.37 1.34 -7.23 0.16 -4.94 120.40 108.90 2sdf s VAL 49 Ca 0.21 -1.81 -0.16 0.00 -1.81 0.00 0.00 61.98 58.41 2sdf s VAL 49 Cb -0.15 -1.94 -0.00 0.00 0.56 0.00 0.00 36.38 34.85 2sdf s VAL 49 CO 0.10 -0.51 0.41 0.00 -0.31 0.00 0.00 175.10 174.79 2sdf s ILE 51 N 2.12 4.55 0.29 0.00 1.01 -1.03 -2.15 121.20 126.00 2sdf s ILE 51 Ca 0.13 1.24 -0.28 0.00 0.00 0.00 0.00 60.65 61.74 2sdf s ILE 51 Cb -0.16 -3.75 -0.09 0.00 0.01 0.00 0.00 42.46 38.46 2sdf s ILE 51 CO 0.13 -0.00 0.97 -0.62 0.00 0.00 0.00 174.94 175.41 2sdf s ASP 52 N -1.94 7.41 0.42 3.58 2.15 -1.26 -4.73 116.67 122.30 2sdf s ASP 52 Ca 0.50 1.95 0.23 0.00 0.43 0.00 0.00 52.55 55.66 2sdf s ASP 52 Cb -0.14 -2.60 0.56 0.00 -0.30 0.00 0.00 42.92 40.45 2sdf s ASP 52 CO 0.19 -0.02 1.68 1.55 -0.17 0.00 0.00 175.17 178.40 2sdf h PRO 53 N 3.59 0.00 0.00 4.34 0.13 -1.96 -3.04 132.00 135.06 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 0.16 0.00 1.63 -0.23 0.00 0.00 178.00 180.22 2sdf n LYS 54 N -3.18 0.94 -0.66 0.86 5.02 -1.26 -4.14 118.16 115.74 2sdf n LYS 54 Ca 0.02 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.00 2sdf n LYS 54 Cb 0.52 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 34.21 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 -1.02 2.14 0.13 -0.35 4.77 -1.15 -4.85 117.00 116.66 2sdf n LEU 55 Ca 0.23 0.32 -0.22 0.00 -0.03 0.00 0.00 56.01 56.30 2sdf n LEU 55 Cb 0.12 -1.41 -0.15 0.00 -2.33 0.00 0.00 43.42 39.66 2sdf n LEU 55 CO 0.18 -2.51 -0.16 0.11 -1.33 0.00 0.00 177.39 173.68 2sdf h LYS 56 N -1.98 0.50 0.00 3.23 1.57 -1.91 -2.22 116.57 115.76 2sdf h LYS 56 Ca -0.46 -0.81 -0.22 0.00 -1.87 0.00 0.00 60.65 57.29 2sdf h LYS 56 Cb 1.28 0.30 -0.04 0.00 0.08 0.00 0.00 32.23 33.85 2sdf h LYS 56 CO 0.41 1.38 -1.29 0.11 -0.57 0.00 0.00 179.45 179.50 2sdf h TRP 57 N 0.16 0.00 0.00 -1.35 5.08 -1.92 -3.30 115.95 114.62 2sdf h TRP 57 Ca -0.22 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.71 2sdf h TRP 57 Cb 2.08 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 28.23 2sdf h TRP 57 CO 0.11 0.85 -0.20 0.82 -1.28 0.00 0.00 178.44 178.74 2sdf h ILE 58 N 0.00 0.35 -0.01 0.12 2.04 -1.88 -2.76 117.51 115.37 2sdf h ILE 58 Ca -0.14 -1.46 -0.08 0.00 1.00 0.00 0.00 64.86 64.17 2sdf h ILE 58 Cb 1.77 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 39.98 2sdf h ILE 58 CO 0.09 0.20 -0.40 0.06 0.00 0.00 0.00 178.15 178.09 2sdf h GLN 59 N 0.00 0.01 0.13 2.37 3.07 -1.47 0.43 115.11 119.65 2sdf h GLN 59 Ca -0.00 -0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.45 2sdf h GLN 59 Cb 1.13 -0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.70 2sdf h GLN 59 CO 0.03 0.41 -1.24 0.93 0.09 0.00 0.00 178.83 179.04 2sdf h GLU 60 N 0.01 0.35 0.18 0.06 5.08 -1.66 -2.20 114.58 116.40 2sdf h GLU 60 Ca -0.00 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 57.80 2sdf h GLU 60 Cb 0.71 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2sdf h GLU 60 CO 0.05 1.25 -0.09 -0.92 -1.00 0.00 0.00 179.01 178.30 2sdf h TYR 61 N 0.11 -0.22 0.00 4.33 3.20 -1.16 -0.95 116.97 122.29 2sdf h TYR 61 Ca -0.15 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.70 2sdf h TYR 61 Cb 1.95 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 40.29 2sdf h TYR 61 CO 0.08 0.10 -0.08 1.25 -1.64 0.00 0.00 178.16 177.86 2sdf h LEU 62 N -0.56 0.00 -0.19 2.82 6.46 -0.26 0.34 115.31 123.93 2sdf h LEU 62 Ca -0.02 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.58 2sdf h LEU 62 Cb 0.42 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 2sdf h LEU 62 CO 0.04 0.08 -0.51 -0.33 -0.62 0.00 0.00 178.44 177.11 2sdf h GLU 63 N 0.00 0.68 0.03 1.25 4.39 -1.12 -2.54 114.58 117.27 2sdf h GLU 63 Ca -0.00 -0.48 -0.21 0.00 0.34 0.00 0.00 59.36 59.01 2sdf h GLU 63 Cb 0.18 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2sdf h GLU 63 CO 0.01 1.10 -0.97 1.57 -1.16 0.00 0.00 179.01 179.56 2sdf h LYS 64 N 0.38 0.12 -0.19 2.33 2.10 -0.51 -3.19 116.57 117.61 2sdf h LYS 64 Ca -0.01 -0.16 -0.06 0.00 -2.00 0.00 0.00 60.65 58.42 2sdf h LYS 64 Cb 1.12 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 2sdf h LYS 64 CO 0.11 0.99 -0.13 0.00 -2.00 0.00 0.00 179.45 178.43 2sdf h ALA 65 N 0.94 1.43 -3.38 0.07 0.00 -0.36 -3.49 119.26 114.47 2sdf h ALA 65 Ca -0.05 -0.23 0.36 0.00 0.00 0.00 0.00 54.91 55.00 2sdf h ALA 65 Cb 1.66 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 19.19 2sdf h ALA 65 CO 0.14 0.40 -0.99 1.28 0.00 0.00 0.00 179.25 180.08 2sdf n LEU 66 N -4.25 -0.91 0.00 0.00 4.32 -0.96 -5.08 117.00 110.12 2sdf n LEU 66 Ca -0.00 2.09 0.00 0.00 -0.02 0.00 0.00 56.01 58.08 2sdf n LEU 66 Cb 0.28 -4.28 0.00 0.00 -1.62 0.00 0.00 43.42 37.81 2sdf n LEU 66 CO 0.39 -2.80 0.21 -0.46 -1.22 0.00 0.00 177.39 173.51