#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 3.76 0.17 1.64 0.04 -1.26 -4.76 135.00 134.58 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 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.69 2sdf s PRO 2 CO 0.00 -1.08 0.00 0.28 0.04 0.00 0.00 177.00 176.24 2sdf n VAL 3 N 6.21 0.00 -3.15 -0.36 0.31 -1.26 -5.11 118.33 114.97 2sdf n VAL 3 Ca 0.08 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.46 2sdf n VAL 3 Cb 0.48 -0.25 -0.00 0.00 -0.91 0.00 0.00 33.84 33.16 2sdf n VAL 3 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2sdf s SER 4 N -4.34 -0.52 -0.34 4.52 0.15 -1.26 -5.12 113.70 106.79 2sdf s SER 4 Ca 0.00 0.09 0.05 0.00 0.70 0.00 0.00 55.95 56.79 2sdf s SER 4 Cb 0.00 1.34 0.18 0.00 -1.71 0.00 0.00 66.02 65.83 2sdf s SER 4 CO 0.00 -0.09 0.52 -0.22 1.20 0.00 0.00 173.24 174.65 2sdf s LEU 5 N 2.95 -1.14 0.00 3.45 2.96 -1.26 -5.13 118.68 120.51 2sdf s LEU 5 Ca 0.22 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.61 2sdf s LEU 5 Cb -0.04 1.54 0.00 0.00 0.50 0.00 0.00 46.19 48.19 2sdf s LEU 5 CO -0.22 -0.27 0.00 -0.24 -1.32 0.00 0.00 176.35 174.30 2sdf n SER 6 N 4.92 -6.07 -4.89 3.68 2.88 -1.26 -4.91 113.62 107.97 2sdf n SER 6 Ca 0.07 0.16 -0.25 0.00 -1.33 0.00 0.00 58.87 57.51 2sdf n SER 6 Cb 0.52 -0.44 -0.01 0.00 -0.75 0.00 0.00 64.21 63.53 2sdf n SER 6 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2sdf s TYR 7 N -0.22 1.81 0.00 0.66 2.02 -1.26 -5.06 117.35 115.30 2sdf s TYR 7 Ca 0.00 -0.78 0.09 0.00 -0.37 0.00 0.00 57.07 56.00 2sdf s TYR 7 Cb 0.00 -1.95 0.14 0.00 -0.40 0.00 0.00 41.96 39.75 2sdf s TYR 7 CO 0.00 -0.41 0.98 0.54 -1.57 0.00 0.00 175.55 175.09 2sdf n ARG 8 N -1.71 0.00 -0.69 -0.62 5.12 -1.26 -5.13 116.66 112.36 2sdf n ARG 8 Ca -0.01 -1.18 -0.32 0.00 -1.93 0.00 0.00 57.85 54.42 2sdf n ARG 8 Cb 0.64 -0.12 0.16 0.00 -1.16 0.00 0.00 32.46 31.98 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 -1.89 0.00 -6.89 0.00 0.13 -1.99 -3.45 132.00 117.91 2sdf h PRO 10 Ca -0.46 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.20 2sdf h PRO 10 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2sdf h PRO 10 CO 0.39 0.91 0.36 0.00 -0.23 0.00 0.00 178.00 179.43 2sdf n ARG 12 N 0.52 0.00 -5.00 0.00 5.12 -1.26 -5.06 116.66 110.99 2sdf n ARG 12 Ca 0.02 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.62 2sdf n ARG 12 Cb 0.50 -0.46 -0.15 0.00 -1.16 0.00 0.00 32.46 31.18 2sdf n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2sdf s PHE 13 N -1.84 2.67 -0.14 -1.55 0.08 -1.26 -5.11 117.98 110.84 2sdf s PHE 13 Ca 0.00 -0.75 -0.04 0.00 0.12 0.00 0.00 56.93 56.26 2sdf s PHE 13 Cb 0.00 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.67 2sdf s PHE 13 CO 0.00 -0.25 -0.01 -0.06 -0.10 0.00 0.00 175.22 174.79 2sdf s PHE 14 N 0.20 3.09 -1.15 0.36 0.40 -1.26 -4.03 117.98 115.60 2sdf s PHE 14 Ca -0.11 -0.09 -0.08 0.00 -0.60 0.00 0.00 56.93 56.05 2sdf s PHE 14 Cb -0.16 -1.92 0.26 0.00 0.51 0.00 0.00 43.02 41.71 2sdf s PHE 14 CO 0.06 0.15 1.45 0.39 0.70 0.00 0.00 175.22 177.97 2sdf n GLU 15 N 3.09 3.91 0.27 0.44 -0.58 0.07 -4.79 120.64 123.05 2sdf n GLU 15 Ca -0.18 -4.25 0.10 0.00 -0.42 0.00 0.00 57.16 52.41 2sdf n GLU 15 Cb 0.53 -2.67 0.69 0.00 -0.57 0.00 0.00 31.44 29.42 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 6.06 0.00 -0.01 1.62 4.64 -1.95 -0.47 113.55 123.45 2sdf h SER 16 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2sdf h SER 16 Cb 0.72 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2sdf h SER 16 CO 1.29 0.02 0.06 0.45 -0.87 0.00 0.00 176.83 177.77 2sdf h HIS 17 N 0.00 0.00 -3.85 4.77 3.86 -1.98 -3.44 115.15 114.52 2sdf h HIS 17 Ca -0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 2sdf h HIS 17 Cb 0.04 0.00 0.20 0.00 1.06 0.00 0.00 27.41 28.71 2sdf h HIS 17 CO 0.00 0.00 -0.10 0.28 0.86 0.00 0.00 177.93 178.97 2sdf n VAL 18 N -3.13 0.57 -3.75 2.45 0.31 -0.19 -5.04 118.33 109.56 2sdf n VAL 18 Ca -0.03 -0.15 -0.13 0.00 -0.01 0.00 0.00 64.34 64.03 2sdf n VAL 18 Cb 0.12 -0.88 -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 -2.38 -0.85 0.56 3.52 0.00 -1.26 -5.00 121.76 116.35 2sdf s ALA 19 Ca 0.64 1.00 0.47 0.00 0.00 0.00 0.00 51.96 54.08 2sdf s ALA 19 Cb -0.25 -0.59 1.66 0.00 0.00 0.00 0.00 23.12 23.94 2sdf s ALA 19 CO 0.60 -0.17 1.58 -0.09 0.00 0.00 0.00 175.76 177.68 2sdf h ARG 20 N 5.74 0.00 0.54 0.00 9.65 -1.96 0.22 114.38 128.57 2sdf h ARG 20 Ca -0.27 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.58 2sdf h ARG 20 Cb 1.18 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.77 2sdf h ARG 20 CO 0.29 0.00 -0.26 0.00 2.80 0.00 0.00 179.97 182.80 2sdf h ALA 21 N 1.02 -1.06 0.00 2.80 0.00 -2.02 -3.06 119.26 116.93 2sdf h ALA 21 Ca 0.86 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.61 2sdf h ALA 21 Cb 3.54 0.28 0.00 0.00 0.00 0.00 0.00 17.79 21.61 2sdf h ALA 21 CO -0.01 -1.01 0.00 0.27 0.00 0.00 0.00 179.25 178.50 2sdf n ASN 22 N -4.18 0.67 -4.75 0.00 6.94 -0.33 -4.76 115.26 108.85 2sdf n ASN 22 Ca -0.09 0.64 -0.41 0.00 -0.02 0.00 0.00 54.58 54.70 2sdf n ASN 22 Cb 0.29 -0.80 -0.02 0.00 -2.36 0.00 0.00 39.78 36.89 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 -3.27 2.77 -0.17 3.53 1.01 -0.08 0.11 120.40 124.30 2sdf s VAL 23 Ca 0.05 0.68 -0.15 0.00 0.00 0.00 0.00 61.98 62.56 2sdf s VAL 23 Cb 0.10 -3.43 -0.11 0.00 0.00 0.00 0.00 36.38 32.94 2sdf s VAL 23 CO 0.43 0.12 0.05 0.50 0.00 0.00 0.00 175.10 176.20 2sdf h LYS 24 N 4.62 0.00 -2.57 2.72 3.64 -0.75 -3.43 116.57 120.80 2sdf h LYS 24 Ca -0.47 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.84 2sdf h LYS 24 Cb 1.22 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.86 2sdf h LYS 24 CO 0.74 0.50 0.03 -1.58 -2.27 0.00 0.00 179.45 176.88 2sdf s HIS 25 N -2.26 -0.46 0.09 1.91 5.04 -1.11 -5.01 115.29 113.48 2sdf s HIS 25 Ca -0.21 0.64 -0.01 0.00 -1.54 0.00 0.00 55.06 53.94 2sdf s HIS 25 Cb 0.04 0.32 -0.04 0.00 0.04 0.00 0.00 32.58 32.93 2sdf s HIS 25 CO 0.40 -0.59 0.27 -0.51 -2.34 0.00 0.00 174.74 171.97 2sdf s LEU 26 N -1.62 4.33 -0.05 8.88 1.43 -1.26 -2.29 118.68 128.10 2sdf s LEU 26 Ca -0.08 0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 53.18 2sdf s LEU 26 Cb -0.01 -3.07 0.04 0.00 0.03 0.00 0.00 46.19 43.18 2sdf s LEU 26 CO 0.03 0.12 0.45 -0.75 0.23 0.00 0.00 176.35 176.43 2sdf s LYS 27 N -2.61 0.78 0.07 1.70 2.20 -1.03 -4.99 119.74 115.85 2sdf s LYS 27 Ca 0.37 0.07 0.07 0.00 -0.36 0.00 0.00 55.97 56.11 2sdf s LYS 27 Cb -0.13 0.36 -0.03 0.00 -1.51 0.00 0.00 37.83 36.52 2sdf s LYS 27 CO 0.27 -0.21 -0.18 0.42 -0.36 0.00 0.00 175.35 175.29 2sdf s ILE 28 N -1.07 1.44 -0.20 5.43 1.01 -1.26 -0.50 121.20 126.05 2sdf s ILE 28 Ca -0.11 -1.27 -0.01 0.00 0.00 0.00 0.00 60.65 59.25 2sdf s ILE 28 Cb -0.03 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 41.14 2sdf s ILE 28 CO 0.06 -0.01 -0.13 -0.76 0.00 0.00 0.00 174.94 174.10 2sdf s LEU 29 N -1.50 2.48 -1.21 2.97 1.43 -1.12 -4.94 118.68 116.80 2sdf s LEU 29 Ca 0.04 -0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 52.42 2sdf s LEU 29 Cb -0.09 -1.60 0.08 0.00 0.03 0.00 0.00 46.19 44.61 2sdf s LEU 29 CO 0.02 -0.01 1.60 0.21 0.23 0.00 0.00 176.35 178.40 2sdf s ASN 30 N 1.38 6.79 0.17 2.29 2.47 -1.26 -3.65 114.94 123.12 2sdf s ASN 30 Ca 0.05 -2.30 -0.15 0.00 0.42 0.00 0.00 52.86 50.88 2sdf s ASN 30 Cb -0.14 -2.54 -0.07 0.00 -1.45 0.00 0.00 41.25 37.05 2sdf s ASN 30 CO -0.08 -1.17 0.58 -0.89 -3.72 0.00 0.00 177.10 171.82 2sdf s THR 31 N 3.89 4.81 -0.14 -5.21 2.01 -1.26 -5.02 115.64 114.73 2sdf s THR 31 Ca 0.49 0.89 -0.23 0.00 0.31 0.00 0.00 61.69 63.15 2sdf s THR 31 Cb 0.02 -3.75 -0.25 0.00 0.01 0.00 0.00 72.50 68.53 2sdf s THR 31 CO 0.02 0.22 0.60 1.55 -0.69 0.00 0.00 174.62 176.32 2sdf h PRO 32 N 3.47 0.09 -0.12 4.92 0.13 -1.93 -3.34 132.00 135.22 2sdf h PRO 32 Ca -0.48 -0.16 0.03 0.00 -0.87 0.00 0.00 66.00 64.52 2sdf h PRO 32 Cb 1.19 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2sdf h PRO 32 CO 0.66 1.08 0.12 -0.91 -0.23 0.00 0.00 178.00 178.71 2sdf h ASN 33 N -0.77 0.00 -3.34 1.44 2.35 -1.95 -3.43 115.58 109.88 2sdf h ASN 33 Ca -0.17 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.07 2sdf h ASN 33 Cb 1.33 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.56 2sdf h ASN 33 CO -0.02 0.00 -0.55 0.00 -1.65 0.00 0.00 177.43 175.21 2sdf n ALA 35 N -0.80 0.00 -2.65 0.00 0.00 -1.26 -4.46 120.51 111.34 2sdf n ALA 35 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 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 3.60 -0.25 0.00 2.01 -1.26 -4.20 118.68 118.58 2sdf s LEU 36 Ca 0.00 -0.75 -0.27 0.00 0.01 0.00 0.00 54.13 53.12 2sdf s LEU 36 Cb 0.00 -2.52 0.00 0.00 0.01 0.00 0.00 46.19 43.69 2sdf s LEU 36 CO 0.00 -1.67 0.94 -1.10 1.01 0.00 0.00 176.35 175.53 2sdf s GLN 37 N 5.09 4.18 -0.26 1.70 1.11 -1.24 -4.96 119.66 125.28 2sdf s GLN 37 Ca 0.32 1.10 -0.28 0.00 0.01 0.00 0.00 55.36 56.51 2sdf s GLN 37 Cb -0.10 -3.66 0.01 0.00 -1.01 0.00 0.00 33.01 28.25 2sdf s GLN 37 CO 0.10 -0.63 1.00 0.42 0.01 0.00 0.00 175.29 176.20 2sdf s ILE 38 N 3.10 4.66 0.48 1.08 1.01 -1.26 -2.80 121.20 127.48 2sdf s ILE 38 Ca 0.40 1.82 0.07 0.00 0.00 0.00 0.00 60.65 62.94 2sdf s ILE 38 Cb -0.15 -4.30 0.02 0.00 0.01 0.00 0.00 42.46 38.04 2sdf s ILE 38 CO 0.08 -0.26 0.45 0.68 0.00 0.00 0.00 174.94 175.90 2sdf s VAL 39 N 3.26 2.25 0.35 2.92 -7.23 0.34 -2.66 120.40 119.63 2sdf s VAL 39 Ca 0.42 -1.33 -0.15 0.00 -1.81 0.00 0.00 61.98 59.11 2sdf s VAL 39 Cb -0.14 -2.58 0.06 0.00 0.56 0.00 0.00 36.38 34.27 2sdf s VAL 39 CO 0.09 0.00 0.78 0.00 -0.31 0.00 0.00 175.10 175.66 2sdf n ALA 40 N -1.73 -1.79 -3.58 1.32 0.00 0.32 -2.47 120.51 112.58 2sdf n ALA 40 Ca 0.04 -1.17 -0.19 0.00 0.00 0.00 0.00 53.44 52.11 2sdf n ALA 40 Cb 0.62 0.91 -0.15 0.00 0.00 0.00 0.00 19.45 20.84 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 0.11 0.50 0.00 6.06 -0.97 0.32 118.95 122.89 2sdf s ARG 41 Ca 0.16 0.29 -0.18 0.00 -2.50 0.00 0.00 55.73 53.50 2sdf s ARG 41 Cb -0.04 -0.96 -0.08 0.00 0.06 0.00 0.00 34.95 33.92 2sdf s ARG 41 CO 0.11 -0.53 0.99 -0.51 -2.50 0.00 0.00 175.30 172.86 2sdf s LEU 42 N 2.28 3.71 -0.07 -0.88 1.43 0.85 -0.10 118.68 125.90 2sdf s LEU 42 Ca 0.05 1.66 -0.04 0.00 -1.03 0.00 0.00 54.13 54.76 2sdf s LEU 42 Cb -0.14 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.54 2sdf s LEU 42 CO -0.09 -0.61 -0.08 0.50 0.23 0.00 0.00 176.35 176.30 2sdf h LYS 43 N 1.17 0.00 -0.55 1.70 1.63 0.51 -0.36 116.57 120.67 2sdf h LYS 43 Ca -0.48 0.00 0.16 0.00 -0.85 0.00 0.00 60.65 59.48 2sdf h LYS 43 Cb 1.19 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.80 2sdf h LYS 43 CO 0.61 0.00 0.56 -0.97 -3.45 0.00 0.00 179.45 176.19 2sdf h ASN 44 N -0.53 0.00 0.00 4.20 -0.73 -1.95 0.22 115.58 116.79 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 0.22 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.81 2sdf h ASN 44 CO 0.00 0.00 -1.55 0.59 -0.37 0.00 0.00 177.43 176.10 2sdf n ASN 45 N -3.74 1.03 -3.97 1.15 3.02 -1.26 -5.01 115.26 106.48 2sdf n ASN 45 Ca 0.11 -0.20 -0.33 0.00 -0.03 0.00 0.00 54.58 54.12 2sdf n ASN 45 Cb 0.77 1.60 -0.01 0.00 -0.61 0.00 0.00 39.78 41.53 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 -1.93 -2.31 -3.78 6.41 0.23 0.77 -4.96 115.26 109.68 2sdf n ASN 46 Ca -0.02 -1.12 -0.12 0.00 -0.53 0.00 0.00 54.58 52.79 2sdf n ASN 46 Cb 0.40 -2.59 -0.08 0.00 -2.08 0.00 0.00 39.78 35.43 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 2sdf s ARG 47 N -6.74 0.72 0.06 -3.83 6.06 -1.07 -4.95 118.95 109.20 2sdf s ARG 47 Ca 0.24 -0.41 -0.26 0.00 -2.50 0.00 0.00 55.73 52.80 2sdf s ARG 47 Cb -0.11 0.31 -0.06 0.00 0.06 0.00 0.00 34.95 35.16 2sdf s ARG 47 CO 0.92 -0.21 0.81 -1.14 -2.50 0.00 0.00 175.30 173.17 2sdf s GLN 48 N -2.03 4.54 0.04 5.12 0.74 -1.26 -0.11 119.66 126.70 2sdf s GLN 48 Ca -0.09 1.15 -0.12 0.00 0.05 0.00 0.00 55.36 56.35 2sdf s GLN 48 Cb -0.03 -3.37 0.01 0.00 1.10 0.00 0.00 33.01 30.73 2sdf s GLN 48 CO -0.00 0.27 0.25 0.14 -0.55 0.00 0.00 175.29 175.40 2sdf s VAL 49 N -0.04 0.10 -0.14 1.34 -7.23 0.15 -4.93 120.40 109.65 2sdf s VAL 49 Ca 0.40 -0.79 -0.23 0.00 -1.81 0.00 0.00 61.98 59.56 2sdf s VAL 49 Cb -0.21 -0.94 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 2sdf s VAL 49 CO 0.24 -0.43 0.70 0.00 -0.31 0.00 0.00 175.10 175.29 2sdf s ILE 51 N 1.46 4.90 0.28 0.00 1.01 -1.09 -0.75 121.20 127.00 2sdf s ILE 51 Ca 0.34 0.49 -0.28 0.00 0.00 0.00 0.00 60.65 61.20 2sdf s ILE 51 Cb -0.17 -3.64 -0.09 0.00 0.01 0.00 0.00 42.46 38.57 2sdf s ILE 51 CO 0.14 -0.16 0.96 -0.62 0.00 0.00 0.00 174.94 175.26 2sdf s ASP 52 N -2.53 7.47 0.48 3.58 2.15 -1.26 -4.80 116.67 121.77 2sdf s ASP 52 Ca 0.48 1.96 0.27 0.00 0.43 0.00 0.00 52.55 55.69 2sdf s ASP 52 Cb -0.11 -2.60 0.76 0.00 -0.30 0.00 0.00 42.92 40.67 2sdf s ASP 52 CO 0.23 0.03 1.76 1.55 -0.17 0.00 0.00 175.17 178.57 2sdf h PRO 53 N 3.74 0.00 -0.55 4.34 0.13 -1.97 -3.04 132.00 134.65 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 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.07 2sdf n LYS 54 N -3.08 2.52 -0.99 0.86 5.02 -1.26 -4.38 118.16 116.84 2sdf n LYS 54 Ca 0.03 -1.80 -0.31 0.00 -2.02 0.00 0.00 58.31 54.20 2sdf n LYS 54 Cb 0.44 -1.55 0.13 0.00 -0.02 0.00 0.00 35.03 34.02 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 -1.23 2.97 0.11 -0.35 1.43 -1.15 -4.85 118.68 115.61 2sdf s LEU 55 Ca 0.33 2.07 -0.11 0.00 -1.03 0.00 0.00 54.13 55.38 2sdf s LEU 55 Cb 0.20 -4.55 -0.14 0.00 0.03 0.00 0.00 46.19 41.72 2sdf s LEU 55 CO 0.18 -2.61 1.30 0.11 0.23 0.00 0.00 176.35 175.56 2sdf h LYS 56 N -1.43 0.71 0.00 1.70 1.57 -1.92 -1.04 116.57 116.16 2sdf h LYS 56 Ca -0.44 -0.62 -0.22 0.00 -1.87 0.00 0.00 60.65 57.51 2sdf h LYS 56 Cb 1.26 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.67 2sdf h LYS 56 CO 0.46 1.23 -1.28 0.11 -0.57 0.00 0.00 179.45 179.40 2sdf h TRP 57 N 0.47 0.00 0.00 -1.35 5.08 -1.95 -3.30 115.95 114.90 2sdf h TRP 57 Ca -0.07 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.89 2sdf h TRP 57 Cb 1.46 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.62 2sdf h TRP 57 CO 0.08 0.84 -0.08 0.82 -1.28 0.00 0.00 178.44 178.82 2sdf h ILE 58 N 0.00 0.13 -0.01 0.12 2.04 -1.89 -2.84 117.51 115.06 2sdf h ILE 58 Ca -0.14 -1.18 -0.08 0.00 1.00 0.00 0.00 64.86 64.46 2sdf h ILE 58 Cb 1.76 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.89 2sdf h ILE 58 CO 0.08 0.07 -0.36 0.06 0.00 0.00 0.00 178.15 178.01 2sdf h GLN 59 N 0.00 0.03 0.13 2.37 3.07 -1.25 0.56 115.11 120.01 2sdf h GLN 59 Ca -0.00 -0.01 -0.28 0.00 0.09 0.00 0.00 58.65 58.45 2sdf h GLN 59 Cb 1.06 -0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.63 2sdf h GLN 59 CO 0.01 0.39 -1.24 0.93 0.09 0.00 0.00 178.83 179.01 2sdf h GLU 60 N 0.02 0.35 0.25 0.06 5.08 -1.67 -2.21 114.58 116.47 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 0.65 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2sdf h GLU 60 CO 0.05 1.25 -0.12 -0.92 -1.00 0.00 0.00 179.01 178.27 2sdf h TYR 61 N 0.12 -0.31 0.00 4.33 3.20 -1.20 -2.55 116.97 120.56 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 1.94 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 40.31 2sdf h TYR 61 CO 0.08 0.03 -0.08 1.25 -1.64 0.00 0.00 178.16 177.79 2sdf h LEU 62 N -0.68 0.00 -0.89 2.82 7.12 0.01 -0.72 115.31 122.96 2sdf h LEU 62 Ca -0.03 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.86 2sdf h LEU 62 Cb 0.47 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.59 2sdf h LEU 62 CO 0.06 0.08 -0.48 -0.08 -0.13 0.00 0.00 178.44 177.89 2sdf h GLU 63 N 0.00 0.17 0.05 1.25 4.81 -1.21 -1.37 114.58 118.28 2sdf h GLU 63 Ca -0.00 -0.09 -0.24 0.00 -0.13 0.00 0.00 59.36 58.89 2sdf h GLU 63 Cb 0.21 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2sdf h GLU 63 CO 0.01 0.62 -1.19 -0.22 -0.73 0.00 0.00 179.01 177.50 2sdf h LYS 64 N 0.14 0.10 -0.95 1.92 3.11 -0.77 -3.24 116.57 116.87 2sdf h LYS 64 Ca 0.01 -0.17 -0.41 0.00 -2.81 0.00 0.00 60.65 57.27 2sdf h LYS 64 Cb 0.90 0.06 -0.24 0.00 -1.00 0.00 0.00 32.23 31.95 2sdf h LYS 64 CO 0.07 1.02 0.52 0.00 -2.81 0.00 0.00 179.45 178.25 2sdf n ALA 65 N -2.45 5.10 -1.29 5.00 0.00 -0.45 -5.01 120.51 121.42 2sdf n ALA 65 Ca -0.06 -2.50 0.00 0.00 0.00 0.00 0.00 53.44 50.89 2sdf n ALA 65 Cb 0.98 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.79 -5.03 0.00 0.00 7.99 -0.54 -4.95 117.00 113.68 2sdf n LEU 66 Ca 0.50 2.26 0.01 0.00 -0.01 0.00 0.00 56.01 58.77 2sdf n LEU 66 Cb 1.50 -1.87 0.05 0.00 -0.11 0.00 0.00 43.42 43.00 2sdf n LEU 66 CO 0.52 -0.43 0.30 -0.46 -1.51 0.00 0.00 177.39 175.80