#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 3.58 0.15 -1.58 0.04 -1.26 -5.02 135.00 130.91 2sdf s PRO 2 Ca 0.00 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.54 2sdf s PRO 2 Cb 0.00 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2sdf s PRO 2 CO 0.00 -0.40 0.00 0.28 0.04 0.00 0.00 177.00 176.92 2sdf n VAL 3 N -2.52 0.12 0.00 -0.36 0.31 -1.26 -5.12 118.33 109.50 2sdf n VAL 3 Ca 0.04 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2sdf n VAL 3 Cb 0.54 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 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 -3.05 0.00 -2.64 4.52 3.41 -1.26 -5.02 113.62 109.57 2sdf n SER 4 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 2sdf n SER 4 Cb 0.00 0.05 0.01 0.00 -0.26 0.00 0.00 64.21 64.01 2sdf n SER 4 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2sdf n LEU 5 N -1.18 -2.21 -3.66 1.04 7.94 -1.26 -4.96 117.00 112.71 2sdf n LEU 5 Ca 0.00 -0.12 -0.06 0.00 -1.11 0.00 0.00 56.01 54.72 2sdf n LEU 5 Cb 0.00 -2.94 -0.07 0.00 0.53 0.00 0.00 43.42 40.94 2sdf n LEU 5 CO 0.00 -0.05 0.19 -0.55 -1.11 0.00 0.00 177.39 175.87 2sdf s SER 6 N -2.30 -0.76 0.06 1.96 0.15 -1.26 -5.17 113.70 106.38 2sdf s SER 6 Ca 0.12 1.30 -0.21 0.00 0.70 0.00 0.00 55.95 57.85 2sdf s SER 6 Cb -0.05 1.58 0.05 0.00 -1.71 0.00 0.00 66.02 65.88 2sdf s SER 6 CO 0.14 -0.22 0.50 -0.31 1.20 0.00 0.00 173.24 174.55 2sdf s TYR 7 N 2.26 -0.38 -0.06 3.44 2.02 -1.26 -5.05 117.35 118.32 2sdf s TYR 7 Ca -0.07 0.38 0.15 0.00 -0.37 0.00 0.00 57.07 57.17 2sdf s TYR 7 Cb -0.10 0.32 -0.23 0.00 -0.40 0.00 0.00 41.96 41.55 2sdf s TYR 7 CO -0.17 -0.64 0.27 0.54 -1.57 0.00 0.00 175.55 173.98 2sdf n ARG 8 N 0.34 0.77 -0.73 -0.62 1.74 -1.26 -5.00 116.66 111.90 2sdf n ARG 8 Ca -0.18 -0.11 -0.30 0.00 -0.77 0.00 0.00 57.85 56.49 2sdf n ARG 8 Cb 0.61 -1.38 0.18 0.00 -1.02 0.00 0.00 32.46 30.85 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 -1.99 0.26 -6.68 0.00 0.13 -1.96 -3.45 132.00 118.30 2sdf h PRO 10 Ca -0.48 -0.44 -0.50 0.00 -0.87 0.00 0.00 66.00 63.71 2sdf h PRO 10 Cb 1.28 0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.55 2sdf h PRO 10 CO 0.45 1.20 0.32 0.00 -0.23 0.00 0.00 178.00 179.74 2sdf n ARG 12 N 1.66 0.23 -4.21 0.00 3.00 -1.26 -5.03 116.66 111.06 2sdf n ARG 12 Ca -0.02 0.08 -0.17 0.00 -0.01 0.00 0.00 57.85 57.72 2sdf n ARG 12 Cb 0.48 -1.05 -0.13 0.00 0.00 0.00 0.00 32.46 31.76 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 -2.19 0.97 -0.10 -1.55 0.08 -1.26 -5.15 117.98 108.78 2sdf s PHE 13 Ca -0.14 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.53 2sdf s PHE 13 Cb 0.04 -0.57 -0.02 0.00 -0.57 0.00 0.00 43.02 41.90 2sdf s PHE 13 CO 0.21 -0.00 -0.12 -0.06 -0.10 0.00 0.00 175.22 175.14 2sdf s PHE 14 N -1.01 2.80 -1.16 0.36 0.40 -1.26 -4.18 117.98 113.93 2sdf s PHE 14 Ca -0.03 -0.41 -0.09 0.00 -0.60 0.00 0.00 56.93 55.81 2sdf s PHE 14 Cb -0.08 -1.78 0.24 0.00 0.51 0.00 0.00 43.02 41.91 2sdf s PHE 14 CO 0.01 -0.03 1.46 0.39 0.70 0.00 0.00 175.22 177.75 2sdf n GLU 15 N 3.04 3.79 0.22 0.44 -0.58 -0.54 -4.80 120.64 122.22 2sdf n GLU 15 Ca -0.18 -4.15 0.12 0.00 -0.42 0.00 0.00 57.16 52.54 2sdf n GLU 15 Cb 0.53 -2.73 0.71 0.00 -0.57 0.00 0.00 31.44 29.38 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 6.21 0.00 -0.00 1.62 4.64 -1.95 0.11 113.55 124.18 2sdf h SER 16 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2sdf h SER 16 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2sdf h SER 16 CO 1.29 0.00 0.02 0.45 -0.87 0.00 0.00 176.83 177.72 2sdf h HIS 17 N 0.00 0.00 -3.66 4.77 3.86 -1.99 -3.44 115.15 114.70 2sdf h HIS 17 Ca 0.05 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.72 2sdf h HIS 17 Cb 0.20 0.00 0.20 0.00 1.06 0.00 0.00 27.41 28.88 2sdf h HIS 17 CO 0.00 0.00 -0.26 0.28 0.86 0.00 0.00 177.93 178.81 2sdf n VAL 18 N -3.08 0.63 -3.77 2.45 0.31 0.03 -5.04 118.33 109.86 2sdf n VAL 18 Ca -0.03 -0.19 -0.13 0.00 -0.01 0.00 0.00 64.34 63.98 2sdf n VAL 18 Cb 0.09 -0.80 -0.11 0.00 -0.91 0.00 0.00 33.84 32.10 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 -2.31 -0.67 0.56 3.52 0.00 -1.26 -5.00 121.76 116.59 2sdf s ALA 19 Ca 0.63 0.81 0.42 0.00 0.00 0.00 0.00 51.96 53.82 2sdf s ALA 19 Cb -0.25 -0.48 1.57 0.00 0.00 0.00 0.00 23.12 23.97 2sdf s ALA 19 CO 0.62 -0.14 1.64 -0.09 0.00 0.00 0.00 175.76 177.79 2sdf h ARG 20 N 5.88 0.00 0.86 0.00 2.43 -1.96 -0.10 114.38 121.50 2sdf h ARG 20 Ca -0.27 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.85 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 -0.41 0.00 -1.51 0.00 0.00 179.97 178.38 2sdf h ALA 21 N 1.12 -1.28 0.00 2.80 0.00 -2.02 -2.86 119.26 117.02 2sdf h ALA 21 Ca 0.72 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2sdf h ALA 21 Cb 3.03 0.45 0.00 0.00 0.00 0.00 0.00 17.79 21.26 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 -5.18 0.00 -4.73 0.00 6.94 -0.21 -4.77 115.26 107.31 2sdf n ASN 22 Ca -0.14 0.04 -0.41 0.00 -0.02 0.00 0.00 54.58 54.05 2sdf n ASN 22 Cb 0.46 -0.33 -0.04 0.00 -2.36 0.00 0.00 39.78 37.51 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 -2.65 4.29 -0.18 3.53 1.01 -0.27 0.11 120.40 126.24 2sdf s VAL 23 Ca 0.21 1.85 -0.17 0.00 0.00 0.00 0.00 61.98 63.87 2sdf s VAL 23 Cb 0.16 -4.18 -0.14 0.00 0.00 0.00 0.00 36.38 32.22 2sdf s VAL 23 CO 0.39 0.26 0.10 0.50 0.00 0.00 0.00 175.10 176.34 2sdf h LYS 24 N 5.74 0.00 -3.71 2.72 3.11 0.45 -3.45 116.57 121.44 2sdf h LYS 24 Ca -0.43 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.33 2sdf h LYS 24 Cb 1.21 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.31 2sdf h LYS 24 CO 0.74 0.67 -0.29 -1.01 -2.81 0.00 0.00 179.45 176.74 2sdf s HIS 25 N -2.31 0.07 0.04 1.91 3.76 -1.12 -5.01 115.29 112.63 2sdf s HIS 25 Ca -0.24 -0.47 0.06 0.00 -0.15 0.00 0.00 55.06 54.26 2sdf s HIS 25 Cb 0.04 0.02 -0.03 0.00 1.11 0.00 0.00 32.58 33.72 2sdf s HIS 25 CO 0.47 -0.59 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.12 2sdf s LEU 26 N -2.85 2.82 0.06 0.89 1.43 -1.26 -1.85 118.68 117.91 2sdf s LEU 26 Ca 0.05 -0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 52.64 2sdf s LEU 26 Cb 0.04 -1.64 0.03 0.00 0.03 0.00 0.00 46.19 44.64 2sdf s LEU 26 CO -0.11 0.25 0.35 -0.54 0.23 0.00 0.00 176.35 176.53 2sdf s LYS 27 N -1.58 0.89 0.03 1.70 3.01 -0.71 -4.97 119.74 118.11 2sdf s LYS 27 Ca 0.16 -0.52 0.01 0.00 -1.01 0.00 0.00 55.97 54.62 2sdf s LYS 27 Cb -0.11 0.39 -0.02 0.00 -1.01 0.00 0.00 37.83 37.08 2sdf s LYS 27 CO 0.07 -0.30 -0.06 0.42 0.51 0.00 0.00 175.35 175.99 2sdf s ILE 28 N -2.81 0.38 -0.25 2.17 1.09 -1.26 0.13 121.20 120.65 2sdf s ILE 28 Ca -0.03 -0.95 -0.02 0.00 -1.10 0.00 0.00 60.65 58.55 2sdf s ILE 28 Cb -0.00 -0.47 0.02 0.00 -1.06 0.00 0.00 42.46 40.95 2sdf s ILE 28 CO -0.05 -0.38 -0.05 -0.76 -0.10 0.00 0.00 174.94 173.60 2sdf s LEU 29 N -1.41 3.20 -0.82 2.97 2.01 -1.11 -4.90 118.68 118.62 2sdf s LEU 29 Ca -0.11 -0.80 -0.22 0.00 0.01 0.00 0.00 54.13 53.01 2sdf s LEU 29 Cb -0.09 -1.69 0.08 0.00 0.01 0.00 0.00 46.19 44.50 2sdf s LEU 29 CO -0.00 -0.12 1.14 0.21 1.01 0.00 0.00 176.35 178.58 2sdf s ASN 30 N 1.36 6.38 -0.00 2.29 2.47 -1.26 -3.56 114.94 122.61 2sdf s ASN 30 Ca 0.01 -1.36 0.02 0.00 0.42 0.00 0.00 52.86 51.96 2sdf s ASN 30 Cb -0.16 -2.45 -0.03 0.00 -1.45 0.00 0.00 41.25 37.15 2sdf s ASN 30 CO -0.04 -1.37 -0.03 -0.89 -3.72 0.00 0.00 177.10 171.05 2sdf s THR 31 N 3.95 3.96 -0.11 -5.21 2.01 -1.26 -5.05 115.64 113.93 2sdf s THR 31 Ca 0.31 -0.66 -0.22 0.00 0.31 0.00 0.00 61.69 61.43 2sdf s THR 31 Cb -0.09 -2.75 -0.27 0.00 0.01 0.00 0.00 72.50 69.40 2sdf s THR 31 CO 0.01 0.39 0.66 1.55 -0.69 0.00 0.00 174.62 176.54 2sdf h PRO 32 N 4.43 0.16 -0.11 4.92 0.13 -1.95 -3.33 132.00 136.26 2sdf h PRO 32 Ca -0.49 -0.27 0.03 0.00 -0.87 0.00 0.00 66.00 64.40 2sdf h PRO 32 Cb 1.17 0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 2sdf h PRO 32 CO 0.56 1.13 0.10 -0.97 -0.23 0.00 0.00 178.00 178.59 2sdf h ASN 33 N -0.61 0.00 -2.51 1.44 -1.24 -1.98 -3.43 115.58 107.25 2sdf h ASN 33 Ca -0.18 0.00 -0.60 0.00 0.71 0.00 0.00 56.30 56.23 2sdf h ASN 33 Cb 1.45 0.00 -0.13 0.00 0.73 0.00 0.00 38.32 40.37 2sdf h ASN 33 CO 0.03 0.00 -0.50 0.00 -1.29 0.00 0.00 177.43 175.67 2sdf n ALA 35 N -1.03 0.00 -2.53 0.00 0.00 -1.26 -4.51 120.51 111.18 2sdf n ALA 35 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 2sdf n ALA 35 Cb 0.65 0.00 -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 3.17 -0.66 0.00 1.43 -1.26 -4.33 118.68 117.03 2sdf s LEU 36 Ca 0.00 -0.43 -0.23 0.00 -1.03 0.00 0.00 54.13 52.45 2sdf s LEU 36 Cb 0.00 -2.56 0.07 0.00 0.03 0.00 0.00 46.19 43.73 2sdf s LEU 36 CO 0.00 -1.86 0.97 -1.10 0.23 0.00 0.00 176.35 174.59 2sdf s GLN 37 N 5.78 3.11 -0.13 1.70 1.11 -1.23 -4.96 119.66 125.04 2sdf s GLN 37 Ca 0.36 -0.81 -0.29 0.00 0.01 0.00 0.00 55.36 54.63 2sdf s GLN 37 Cb -0.08 -4.22 -0.03 0.00 -1.01 0.00 0.00 33.01 27.66 2sdf s GLN 37 CO 0.15 -1.82 1.51 0.42 0.01 0.00 0.00 175.29 175.56 2sdf s ILE 38 N 4.10 3.85 0.46 1.08 1.01 -1.26 -2.75 121.20 127.69 2sdf s ILE 38 Ca 0.22 1.02 0.07 0.00 0.00 0.00 0.00 60.65 61.96 2sdf s ILE 38 Cb -0.17 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.62 2sdf s ILE 38 CO 0.10 -0.15 0.64 0.68 0.00 0.00 0.00 174.94 176.21 2sdf s VAL 39 N 4.11 2.83 0.35 2.92 -7.23 0.34 -2.19 120.40 121.53 2sdf s VAL 39 Ca 0.66 -0.95 -0.16 0.00 -1.81 0.00 0.00 61.98 59.73 2sdf s VAL 39 Cb -0.27 -2.88 0.06 0.00 0.56 0.00 0.00 36.38 33.85 2sdf s VAL 39 CO 0.24 0.00 0.82 0.00 -0.31 0.00 0.00 175.10 175.85 2sdf n ALA 40 N -1.99 -1.91 -3.58 1.32 0.00 0.38 -1.74 120.51 112.99 2sdf n ALA 40 Ca 0.09 -1.19 -0.21 0.00 0.00 0.00 0.00 53.44 52.13 2sdf n ALA 40 Cb 0.59 0.90 -0.15 0.00 0.00 0.00 0.00 19.45 20.80 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 0.10 0.67 0.00 3.52 -0.77 0.11 118.95 120.50 2sdf s ARG 41 Ca 0.17 0.16 -0.11 0.00 -0.13 0.00 0.00 55.73 55.82 2sdf s ARG 41 Cb -0.04 -1.26 -0.01 0.00 -1.56 0.00 0.00 34.95 32.08 2sdf s ARG 41 CO 0.10 -0.59 1.07 -0.51 -0.81 0.00 0.00 175.30 174.56 2sdf s LEU 42 N 2.24 3.03 -0.14 -0.88 1.43 0.11 0.10 118.68 124.58 2sdf s LEU 42 Ca 0.04 1.28 0.03 0.00 -1.03 0.00 0.00 54.13 54.45 2sdf s LEU 42 Cb -0.15 -4.18 -0.10 0.00 0.03 0.00 0.00 46.19 41.79 2sdf s LEU 42 CO -0.09 -1.17 -0.10 0.29 0.23 0.00 0.00 176.35 175.51 2sdf n LYS 43 N -2.92 0.71 -0.34 1.70 4.76 0.30 -2.75 118.16 119.61 2sdf n LYS 43 Ca 0.07 0.07 0.22 0.00 -2.87 0.00 0.00 58.31 55.79 2sdf n LYS 43 Cb 0.56 -1.29 0.47 0.00 -1.84 0.00 0.00 35.03 32.93 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 0.00 0.52 0.00 4.39 -0.73 -1.96 -2.84 115.58 114.95 2sdf h ASN 44 Ca -0.32 0.12 -0.03 0.00 1.87 0.00 0.00 56.30 57.94 2sdf h ASN 44 Cb 1.54 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 40.17 2sdf h ASN 44 CO -0.04 0.04 -1.19 -0.46 -0.37 0.00 0.00 177.43 175.42 2sdf n ASN 45 N -4.77 4.21 -1.81 1.15 6.94 -1.26 -5.08 115.26 114.64 2sdf n ASN 45 Ca 0.28 0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 54.83 2sdf n ASN 45 Cb 0.89 0.86 0.00 0.00 -2.36 0.00 0.00 39.78 39.18 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 -1.87 -3.28 -3.66 0.53 4.13 -1.08 -5.10 115.26 104.93 2sdf n ASN 46 Ca -0.03 0.07 -0.06 0.00 1.68 0.00 0.00 54.58 56.24 2sdf n ASN 46 Cb 0.35 -1.94 -0.02 0.00 -1.54 0.00 0.00 39.78 36.63 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 -1.95 1.19 -0.07 3.52 1.81 -1.11 -4.98 118.95 117.36 2sdf s ARG 47 Ca 0.03 -0.59 -0.13 0.00 -1.72 0.00 0.00 55.73 53.33 2sdf s ARG 47 Cb -0.01 0.45 -0.05 0.00 -0.45 0.00 0.00 34.95 34.89 2sdf s ARG 47 CO 0.16 -0.54 0.32 -1.14 -0.68 0.00 0.00 175.30 173.43 2sdf s GLN 48 N -3.39 3.91 0.31 3.54 0.74 -1.26 0.09 119.66 123.60 2sdf s GLN 48 Ca 0.09 0.21 0.02 0.00 0.05 0.00 0.00 55.36 55.73 2sdf s GLN 48 Cb -0.02 -3.27 -0.02 0.00 1.10 0.00 0.00 33.01 30.80 2sdf s GLN 48 CO -0.02 0.58 0.31 0.14 -0.55 0.00 0.00 175.29 175.75 2sdf s VAL 49 N -0.61 0.00 -0.33 1.34 -7.23 0.12 -4.94 120.40 108.74 2sdf s VAL 49 Ca 0.20 -1.86 -0.07 0.00 -1.81 0.00 0.00 61.98 58.44 2sdf s VAL 49 Cb -0.15 -2.53 0.03 0.00 0.56 0.00 0.00 36.38 34.30 2sdf s VAL 49 CO 0.09 0.00 0.11 0.00 -0.31 0.00 0.00 175.10 174.98 2sdf s ILE 51 N 1.44 4.52 0.29 0.00 1.01 -0.93 -1.47 121.20 126.06 2sdf s ILE 51 Ca -0.00 1.23 -0.28 0.00 0.00 0.00 0.00 60.65 61.60 2sdf s ILE 51 Cb -0.19 -3.64 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 2sdf s ILE 51 CO 0.03 -0.38 0.96 -0.62 0.00 0.00 0.00 174.94 174.93 2sdf s ASP 52 N -2.47 7.41 0.43 3.58 2.15 -1.26 -4.65 116.67 121.86 2sdf s ASP 52 Ca 0.59 1.93 0.24 0.00 0.43 0.00 0.00 52.55 55.74 2sdf s ASP 52 Cb -0.10 -2.60 0.57 0.00 -0.30 0.00 0.00 42.92 40.50 2sdf s ASP 52 CO 0.19 -0.02 1.68 1.55 -0.17 0.00 0.00 175.17 178.41 2sdf h PRO 53 N 3.55 0.00 -0.23 4.34 0.13 -1.96 -3.06 132.00 134.78 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 0.12 0.00 1.63 -0.23 0.00 0.00 178.00 180.18 2sdf n LYS 54 N -3.16 1.59 -0.99 0.86 4.76 -1.26 -4.22 118.16 115.75 2sdf n LYS 54 Ca 0.02 -0.92 -0.32 0.00 -2.87 0.00 0.00 58.31 54.23 2sdf n LYS 54 Cb 0.51 -1.25 0.13 0.00 -1.84 0.00 0.00 35.03 32.58 2sdf n LYS 54 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2sdf s LEU 55 N -1.15 2.99 0.12 -0.35 1.43 -1.16 -4.83 118.68 115.73 2sdf s LEU 55 Ca 0.21 2.13 -0.11 0.00 -1.03 0.00 0.00 54.13 55.33 2sdf s LEU 55 Cb 0.11 -4.56 -0.12 0.00 0.03 0.00 0.00 46.19 41.65 2sdf s LEU 55 CO 0.15 -2.66 1.34 0.07 0.23 0.00 0.00 176.35 175.48 2sdf h LYS 56 N -1.36 0.77 0.00 1.70 2.10 -1.92 -0.85 116.57 117.01 2sdf h LYS 56 Ca -0.44 -0.60 -0.22 0.00 -2.00 0.00 0.00 60.65 57.38 2sdf h LYS 56 Cb 1.26 0.12 -0.04 0.00 -0.90 0.00 0.00 32.23 32.67 2sdf h LYS 56 CO 0.46 1.22 -1.32 0.11 -2.00 0.00 0.00 179.45 177.92 2sdf h TRP 57 N 0.54 0.00 0.00 0.07 5.08 -1.95 -3.30 115.95 116.39 2sdf h TRP 57 Ca -0.04 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.91 2sdf h TRP 57 Cb 1.36 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.52 2sdf h TRP 57 CO 0.08 0.87 -0.08 0.82 -1.28 0.00 0.00 178.44 178.84 2sdf h ILE 58 N 0.00 0.15 -0.02 0.12 2.04 -1.88 -2.83 117.51 115.09 2sdf h ILE 58 Ca -0.15 -1.17 -0.08 0.00 1.00 0.00 0.00 64.86 64.46 2sdf h ILE 58 Cb 1.79 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 39.90 2sdf h ILE 58 CO 0.09 0.08 -0.36 0.06 0.00 0.00 0.00 178.15 178.01 2sdf h GLN 59 N 0.00 0.04 0.12 2.37 3.07 -1.22 0.59 115.11 120.08 2sdf h GLN 59 Ca -0.00 -0.02 -0.27 0.00 0.09 0.00 0.00 58.65 58.45 2sdf h GLN 59 Cb 1.03 -0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.60 2sdf h GLN 59 CO 0.01 0.40 -1.20 0.93 0.09 0.00 0.00 178.83 179.06 2sdf h GLU 60 N 0.04 0.34 0.28 0.06 5.08 -1.67 -2.27 114.58 116.43 2sdf h GLU 60 Ca 0.00 -0.52 -0.01 0.00 -1.00 0.00 0.00 59.36 57.83 2sdf h GLU 60 Cb 0.66 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2sdf h GLU 60 CO 0.05 1.22 -0.13 -0.92 -1.00 0.00 0.00 179.01 178.23 2sdf h TYR 61 N 0.12 -0.35 0.00 4.33 3.20 -1.19 -2.64 116.97 120.44 2sdf h TYR 61 Ca -0.14 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 2sdf h TYR 61 Cb 1.91 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 40.29 2sdf h TYR 61 CO 0.07 -0.00 -0.04 1.25 -1.64 0.00 0.00 178.16 177.79 2sdf h LEU 62 N -0.74 0.00 -0.98 2.82 6.46 0.07 0.21 115.31 123.14 2sdf h LEU 62 Ca -0.04 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.62 2sdf h LEU 62 Cb 0.50 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2sdf h LEU 62 CO 0.06 0.04 -0.46 -0.08 -0.62 0.00 0.00 178.44 177.38 2sdf h GLU 63 N 0.00 0.11 0.01 1.25 4.81 -1.24 -1.59 114.58 117.92 2sdf h GLU 63 Ca -0.00 -0.05 -0.26 0.00 -0.13 0.00 0.00 59.36 58.92 2sdf h GLU 63 Cb 0.10 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2sdf h GLU 63 CO 0.01 0.55 -1.37 -0.22 -0.73 0.00 0.00 179.01 177.24 2sdf h LYS 64 N 0.09 0.02 -0.94 1.92 3.64 -0.72 -3.29 116.57 117.29 2sdf h LYS 64 Ca 0.00 -0.04 -0.39 0.00 -1.27 0.00 0.00 60.65 58.96 2sdf h LYS 64 Cb 0.86 0.01 -0.23 0.00 -0.41 0.00 0.00 32.23 32.46 2sdf h LYS 64 CO 0.07 0.78 0.49 0.00 -2.27 0.00 0.00 179.45 178.52 2sdf n ALA 65 N -2.47 5.02 -1.35 5.00 0.00 -0.11 -5.03 120.51 121.57 2sdf n ALA 65 Ca -0.09 -2.43 0.00 0.00 0.00 0.00 0.00 53.44 50.91 2sdf n ALA 65 Cb 1.00 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2sdf n ALA 65 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2sdf n LEU 66 N -0.73 -1.58 0.00 0.00 4.77 -0.62 -4.95 117.00 113.90 2sdf n LEU 66 Ca 0.49 2.49 0.00 0.00 -0.03 0.00 0.00 56.01 58.96 2sdf n LEU 66 Cb 1.48 -2.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 2sdf n LEU 66 CO 0.50 -0.44 0.25 -3.20 -1.33 0.00 0.00 177.39 173.17