#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 4.39 0.03 -1.58 0.04 -1.26 -5.00 135.00 131.63 2sdf s PRO 2 Ca 0.00 1.08 -0.01 0.00 0.04 0.00 0.00 61.00 62.11 2sdf s PRO 2 Cb 0.00 -2.80 -0.00 0.00 0.04 0.00 0.00 34.50 31.74 2sdf s PRO 2 CO 0.00 0.32 -0.02 0.28 0.04 0.00 0.00 177.00 177.62 2sdf n VAL 3 N 0.56 0.59 -4.23 -0.36 0.31 -1.26 -5.13 118.33 108.82 2sdf n VAL 3 Ca 0.00 0.21 0.04 0.00 -0.01 0.00 0.00 64.34 64.58 2sdf n VAL 3 Cb 0.51 -1.34 -0.01 0.00 -0.91 0.00 0.00 33.84 32.09 2sdf n VAL 3 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2sdf n SER 4 N -3.01 -6.47 -4.73 4.52 2.88 -1.26 -4.74 113.62 100.81 2sdf n SER 4 Ca -0.01 0.33 -0.35 0.00 -1.33 0.00 0.00 58.87 57.51 2sdf n SER 4 Cb 0.02 -0.93 -0.08 0.00 -0.75 0.00 0.00 64.21 62.47 2sdf n SER 4 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2sdf s LEU 5 N 0.00 4.07 0.00 2.46 1.43 -1.26 -5.10 118.68 120.28 2sdf s LEU 5 Ca 0.00 0.23 -0.12 0.00 -1.03 0.00 0.00 54.13 53.21 2sdf s LEU 5 Cb 0.00 -2.02 0.18 0.00 0.03 0.00 0.00 46.19 44.38 2sdf s LEU 5 CO 0.00 0.25 0.43 -1.20 0.23 0.00 0.00 176.35 176.06 2sdf n SER 6 N 3.04 -2.88 -4.67 2.29 7.64 -1.26 -4.86 113.62 112.92 2sdf n SER 6 Ca -0.17 -0.47 -0.42 0.00 1.01 0.00 0.00 58.87 58.81 2sdf n SER 6 Cb 0.53 -0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 63.22 2sdf n SER 6 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2sdf s TYR 7 N -1.58 2.48 -1.27 1.43 2.02 -1.26 -4.90 117.35 114.28 2sdf s TYR 7 Ca 0.32 0.58 0.00 0.00 -0.37 0.00 0.00 57.07 57.61 2sdf s TYR 7 Cb -0.05 -3.75 0.00 0.00 -0.40 0.00 0.00 41.96 37.76 2sdf s TYR 7 CO 0.27 -2.92 0.00 2.89 -1.57 0.00 0.00 175.55 174.22 2sdf n ARG 8 N 6.36 -2.25 -0.75 -0.62 1.85 -1.26 -5.16 116.66 114.83 2sdf n ARG 8 Ca 0.15 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.68 2sdf n ARG 8 Cb 0.43 0.00 0.14 0.00 -1.05 0.00 0.00 32.46 31.98 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 -1.71 0.00 -6.73 0.00 0.13 -1.98 -3.45 132.00 118.27 2sdf h PRO 10 Ca -0.44 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.19 2sdf h PRO 10 Cb 1.29 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 2sdf h PRO 10 CO 0.36 0.25 0.17 0.00 -0.23 0.00 0.00 178.00 178.55 2sdf n ARG 12 N 0.17 0.00 -4.01 0.00 1.85 -1.26 -5.09 116.66 108.31 2sdf n ARG 12 Ca 0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.74 2sdf n ARG 12 Cb 0.52 -0.71 -0.13 0.00 -1.05 0.00 0.00 32.46 31.09 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 -1.50 0.31 -0.14 2.89 0.40 -1.26 -5.15 117.98 113.53 2sdf s PHE 13 Ca 0.00 -0.23 -0.03 0.00 -0.60 0.00 0.00 56.93 56.07 2sdf s PHE 13 Cb 0.00 -0.20 -0.03 0.00 0.51 0.00 0.00 43.02 43.30 2sdf s PHE 13 CO 0.00 -0.06 -0.04 -0.06 0.70 0.00 0.00 175.22 175.77 2sdf s PHE 14 N -0.59 3.03 -1.11 0.36 0.40 -1.26 -3.94 117.98 114.87 2sdf s PHE 14 Ca -0.05 -0.23 -0.07 0.00 -0.60 0.00 0.00 56.93 55.98 2sdf s PHE 14 Cb -0.04 -1.92 0.29 0.00 0.51 0.00 0.00 43.02 41.85 2sdf s PHE 14 CO -0.00 0.04 1.25 -1.91 0.70 0.00 0.00 175.22 175.29 2sdf n GLU 15 N 3.30 3.87 0.19 0.44 4.07 -0.24 -4.83 120.64 127.44 2sdf n GLU 15 Ca -0.17 -4.49 0.15 0.00 -0.06 0.00 0.00 57.16 52.58 2sdf n GLU 15 Cb 0.53 -2.54 0.76 0.00 -0.06 0.00 0.00 31.44 30.13 2sdf n GLU 15 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2sdf h SER 16 N 6.23 0.00 -0.03 4.31 4.64 -1.95 0.29 113.55 127.04 2sdf h SER 16 Ca 0.19 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.51 2sdf h SER 16 Cb 0.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2sdf h SER 16 CO 1.13 0.00 0.11 0.45 -0.87 0.00 0.00 176.83 177.65 2sdf h HIS 17 N 0.00 0.00 -3.74 4.77 3.86 -1.98 -3.43 115.15 114.63 2sdf h HIS 17 Ca 0.09 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.76 2sdf h HIS 17 Cb 0.40 0.00 0.20 0.00 1.06 0.00 0.00 27.41 29.07 2sdf h HIS 17 CO 0.00 0.00 -0.15 0.28 0.86 0.00 0.00 177.93 178.92 2sdf n VAL 18 N -3.22 0.91 -3.77 2.45 0.31 0.09 -5.04 118.33 110.07 2sdf n VAL 18 Ca -0.02 -0.20 -0.13 0.00 -0.01 0.00 0.00 64.34 63.98 2sdf n VAL 18 Cb 0.18 -0.87 -0.12 0.00 -0.91 0.00 0.00 33.84 32.13 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 -2.27 -0.67 0.56 3.52 0.00 -1.26 -5.02 121.76 116.62 2sdf s ALA 19 Ca 0.65 0.82 0.46 0.00 0.00 0.00 0.00 51.96 53.89 2sdf s ALA 19 Cb -0.26 -0.48 1.66 0.00 0.00 0.00 0.00 23.12 24.03 2sdf s ALA 19 CO 0.59 -0.14 1.60 -0.09 0.00 0.00 0.00 175.76 177.73 2sdf h ARG 20 N 5.94 0.00 0.81 0.00 2.43 -1.96 -0.21 114.38 121.39 2sdf h ARG 20 Ca -0.28 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 30.74 2sdf h ARG 20 CO 0.34 0.00 -0.39 0.00 -1.51 0.00 0.00 179.97 178.41 2sdf h ALA 21 N 1.06 -1.29 0.00 2.80 0.00 -2.02 -2.86 119.26 116.95 2sdf h ALA 21 Ca 0.84 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2sdf h ALA 21 Cb 3.42 0.42 0.00 0.00 0.00 0.00 0.00 17.79 21.63 2sdf h ALA 21 CO -0.01 -1.21 0.00 0.27 0.00 0.00 0.00 179.25 178.30 2sdf n ASN 22 N -4.93 0.00 -4.74 0.00 6.94 -0.22 -4.78 115.26 107.52 2sdf n ASN 22 Ca -0.13 -0.05 -0.41 0.00 -0.02 0.00 0.00 54.58 53.97 2sdf n ASN 22 Cb 0.43 -0.29 -0.05 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 -2.59 4.07 -0.17 3.53 1.01 -0.42 0.11 120.40 125.94 2sdf s VAL 23 Ca 0.23 1.84 -0.14 0.00 0.00 0.00 0.00 61.98 63.91 2sdf s VAL 23 Cb 0.17 -4.17 -0.10 0.00 0.00 0.00 0.00 36.38 32.27 2sdf s VAL 23 CO 0.39 0.34 0.02 0.50 0.00 0.00 0.00 175.10 176.34 2sdf h LYS 24 N 4.96 0.00 -3.54 2.72 3.64 0.56 -3.45 116.57 121.46 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 32.90 2sdf h LYS 24 CO 0.71 0.44 -0.15 -1.01 -2.27 0.00 0.00 179.45 177.17 2sdf s HIS 25 N -2.26 -0.01 -0.00 1.91 3.76 -1.14 -5.01 115.29 112.54 2sdf s HIS 25 Ca -0.20 -0.35 0.02 0.00 -0.15 0.00 0.00 55.06 54.38 2sdf s HIS 25 Cb 0.03 0.17 -0.04 0.00 1.11 0.00 0.00 32.58 33.86 2sdf s HIS 25 CO 0.38 -0.72 -0.02 -0.51 -0.85 0.00 0.00 174.74 173.01 2sdf s LEU 26 N -2.86 3.39 0.02 0.89 1.43 -1.26 -2.10 118.68 118.19 2sdf s LEU 26 Ca 0.07 -0.05 -0.10 0.00 -1.03 0.00 0.00 54.13 53.02 2sdf s LEU 26 Cb 0.02 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.31 2sdf s LEU 26 CO -0.08 0.28 0.20 -0.54 0.23 0.00 0.00 176.35 176.45 2sdf s LYS 27 N -1.49 0.63 0.01 1.70 3.01 -0.68 -4.97 119.74 117.94 2sdf s LYS 27 Ca 0.18 -0.48 0.01 0.00 -1.01 0.00 0.00 55.97 54.67 2sdf s LYS 27 Cb -0.11 0.26 -0.01 0.00 -1.01 0.00 0.00 37.83 36.96 2sdf s LYS 27 CO 0.09 -0.17 -0.02 0.42 0.51 0.00 0.00 175.35 176.18 2sdf s ILE 28 N -1.99 0.15 -0.31 2.17 1.01 -1.26 0.11 121.20 121.08 2sdf s ILE 28 Ca -0.10 -0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.23 2sdf s ILE 28 Cb -0.04 -0.17 0.03 0.00 0.01 0.00 0.00 42.46 42.29 2sdf s ILE 28 CO -0.01 -0.07 0.08 -0.76 0.00 0.00 0.00 174.94 174.18 2sdf s LEU 29 N -0.36 4.02 -1.24 2.97 1.02 -1.13 -4.94 118.68 119.01 2sdf s LEU 29 Ca -0.03 -0.93 -0.07 0.00 0.02 0.00 0.00 54.13 53.12 2sdf s LEU 29 Cb -0.03 -1.86 0.02 0.00 0.02 0.00 0.00 46.19 44.35 2sdf s LEU 29 CO -0.00 -0.25 2.71 -3.20 0.02 0.00 0.00 176.35 175.62 2sdf n ASN 30 N 4.82 7.93 -4.76 2.29 2.85 -1.26 -3.77 115.26 123.36 2sdf n ASN 30 Ca -0.14 -2.92 -0.38 0.00 -0.11 0.00 0.00 54.58 51.03 2sdf n ASN 30 Cb 0.46 -1.42 0.01 0.00 1.24 0.00 0.00 39.78 40.08 2sdf n ASN 30 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2sdf s THR 31 N -0.04 2.53 0.05 -0.44 2.01 -1.26 -4.95 115.64 113.54 2sdf s THR 31 Ca 0.61 0.42 -0.15 0.00 0.31 0.00 0.00 61.69 62.88 2sdf s THR 31 Cb 0.21 -3.23 -0.30 0.00 0.01 0.00 0.00 72.50 69.20 2sdf s THR 31 CO -0.09 0.02 1.09 1.55 -0.69 0.00 0.00 174.62 176.50 2sdf h PRO 32 N 2.04 0.63 0.00 4.92 0.13 -1.93 -3.22 132.00 134.57 2sdf h PRO 32 Ca -0.50 -0.86 -0.03 0.00 -0.87 0.00 0.00 66.00 63.75 2sdf h PRO 32 Cb 1.27 0.29 -0.00 0.00 0.13 0.00 0.00 31.00 32.68 2sdf h PRO 32 CO 0.60 1.39 -0.13 -0.91 -0.23 0.00 0.00 178.00 178.73 2sdf h ASN 33 N 0.27 0.00 -3.26 1.44 4.21 -2.00 -3.43 115.58 112.81 2sdf h ASN 33 Ca -0.20 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.31 2sdf h ASN 33 Cb 1.95 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.15 2sdf h ASN 33 CO 0.24 0.13 0.00 0.00 -1.29 0.00 0.00 177.43 176.51 2sdf n ALA 35 N -3.00 0.59 -3.23 0.00 0.00 -1.26 -4.75 120.51 108.86 2sdf n ALA 35 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 2sdf n ALA 35 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -3.16 -1.21 -0.42 0.00 1.02 -1.26 -4.55 118.68 109.11 2sdf s LEU 36 Ca 0.00 -0.12 -0.13 0.00 0.02 0.00 0.00 54.13 53.90 2sdf s LEU 36 Cb 0.00 1.57 0.05 0.00 0.02 0.00 0.00 46.19 47.83 2sdf s LEU 36 CO 0.00 -0.32 0.29 -1.10 0.02 0.00 0.00 176.35 175.24 2sdf s GLN 37 N 2.67 2.87 -0.19 1.70 1.11 -1.25 -5.02 119.66 121.56 2sdf s GLN 37 Ca 0.10 -1.19 -0.29 0.00 0.01 0.00 0.00 55.36 53.98 2sdf s GLN 37 Cb -0.11 -3.92 -0.01 0.00 -1.01 0.00 0.00 33.01 27.96 2sdf s GLN 37 CO -0.28 -0.84 1.25 0.42 0.01 0.00 0.00 175.29 175.85 2sdf s ILE 38 N 1.60 4.30 0.47 1.08 1.01 -1.26 -2.84 121.20 125.55 2sdf s ILE 38 Ca 0.04 1.55 0.08 0.00 0.00 0.00 0.00 60.65 62.32 2sdf s ILE 38 Cb -0.21 -4.05 0.02 0.00 0.01 0.00 0.00 42.46 38.23 2sdf s ILE 38 CO 0.07 -0.19 0.50 0.68 0.00 0.00 0.00 174.94 176.00 2sdf s VAL 39 N 3.60 2.42 0.34 2.92 -7.23 0.30 -2.50 120.40 120.26 2sdf s VAL 39 Ca 0.54 -1.24 -0.15 0.00 -1.81 0.00 0.00 61.98 59.32 2sdf s VAL 39 Cb -0.20 -2.67 0.06 0.00 0.56 0.00 0.00 36.38 34.13 2sdf s VAL 39 CO 0.15 0.00 0.79 0.00 -0.31 0.00 0.00 175.10 175.73 2sdf n ALA 40 N -1.78 -1.83 -3.61 1.32 0.00 0.33 -1.68 120.51 113.26 2sdf n ALA 40 Ca 0.06 -1.17 -0.20 0.00 0.00 0.00 0.00 53.44 52.13 2sdf n ALA 40 Cb 0.62 0.89 -0.15 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 0.67 0.00 3.00 -0.89 0.31 118.95 120.03 2sdf s ARG 41 Ca 0.16 0.30 -0.11 0.00 -1.00 0.00 0.00 55.73 55.08 2sdf s ARG 41 Cb -0.04 -0.89 -0.01 0.00 0.00 0.00 0.00 34.95 34.00 2sdf s ARG 41 CO 0.10 -0.48 1.07 -0.51 0.00 0.00 0.00 175.30 175.48 2sdf s LEU 42 N 2.25 3.04 -0.16 -0.88 1.43 0.16 0.11 118.68 124.64 2sdf s LEU 42 Ca 0.04 1.26 -0.00 0.00 -1.03 0.00 0.00 54.13 54.40 2sdf s LEU 42 Cb -0.14 -4.17 -0.10 0.00 0.03 0.00 0.00 46.19 41.82 2sdf s LEU 42 CO -0.08 -1.15 -0.15 0.29 0.23 0.00 0.00 176.35 175.49 2sdf n LYS 43 N -2.91 0.39 -0.36 1.70 4.76 0.29 -2.79 118.16 119.25 2sdf n LYS 43 Ca 0.07 0.10 0.27 0.00 -2.87 0.00 0.00 58.31 55.88 2sdf n LYS 43 Cb 0.56 -1.28 0.53 0.00 -1.84 0.00 0.00 35.03 33.00 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 -0.11 0.42 0.00 4.39 -1.24 -1.96 -2.77 115.58 114.31 2sdf h ASN 44 Ca -0.37 0.13 -0.01 0.00 0.71 0.00 0.00 56.30 56.76 2sdf h ASN 44 Cb 1.52 0.08 -0.00 0.00 0.73 0.00 0.00 38.32 40.65 2sdf h ASN 44 CO -0.09 -0.04 -1.08 -0.46 -1.29 0.00 0.00 177.43 174.46 2sdf n ASN 45 N -4.76 4.65 -1.79 1.15 6.94 -1.26 -5.08 115.26 115.10 2sdf n ASN 45 Ca 0.30 0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 54.85 2sdf n ASN 45 Cb 1.06 0.81 0.00 0.00 -2.36 0.00 0.00 39.78 39.29 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 -1.79 -3.24 -3.58 0.53 4.13 -1.05 -5.10 115.26 105.16 2sdf n ASN 46 Ca -0.01 0.08 -0.08 0.00 1.68 0.00 0.00 54.58 56.25 2sdf n ASN 46 Cb 0.28 -1.92 -0.02 0.00 -1.54 0.00 0.00 39.78 36.59 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 -1.78 1.12 -0.03 3.52 1.81 -1.12 -4.97 118.95 117.51 2sdf s ARG 47 Ca 0.04 -0.50 -0.17 0.00 -1.72 0.00 0.00 55.73 53.37 2sdf s ARG 47 Cb -0.01 0.46 -0.05 0.00 -0.45 0.00 0.00 34.95 34.90 2sdf s ARG 47 CO 0.16 -0.50 0.48 -1.14 -0.68 0.00 0.00 175.30 173.62 2sdf s GLN 48 N -3.40 4.17 0.05 3.54 0.74 -1.26 0.40 119.66 123.90 2sdf s GLN 48 Ca 0.06 0.52 -0.07 0.00 0.05 0.00 0.00 55.36 55.93 2sdf s GLN 48 Cb -0.02 -3.32 -0.01 0.00 1.10 0.00 0.00 33.01 30.77 2sdf s GLN 48 CO -0.06 0.45 0.13 0.14 -0.55 0.00 0.00 175.29 175.40 2sdf s VAL 49 N -0.35 0.13 -0.24 1.34 -7.23 0.15 -4.93 120.40 109.27 2sdf s VAL 49 Ca 0.26 -1.09 -0.20 0.00 -1.81 0.00 0.00 61.98 59.14 2sdf s VAL 49 Cb -0.17 -1.01 -0.02 0.00 0.56 0.00 0.00 36.38 35.74 2sdf s VAL 49 CO 0.14 -0.60 0.60 0.00 -0.31 0.00 0.00 175.10 174.92 2sdf s ILE 51 N 2.32 4.81 0.26 0.00 1.01 -1.04 -1.08 121.20 127.48 2sdf s ILE 51 Ca 0.25 0.72 -0.29 0.00 0.00 0.00 0.00 60.65 61.33 2sdf s ILE 51 Cb -0.16 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 2sdf s ILE 51 CO 0.09 -0.11 0.97 -0.62 0.00 0.00 0.00 174.94 175.27 2sdf s ASP 52 N -2.29 7.53 0.42 3.58 2.15 -1.26 -4.74 116.67 122.05 2sdf s ASP 52 Ca 0.50 2.00 0.27 0.00 0.43 0.00 0.00 52.55 55.76 2sdf s ASP 52 Cb -0.11 -2.61 0.79 0.00 -0.30 0.00 0.00 42.92 40.69 2sdf s ASP 52 CO 0.19 0.07 1.76 1.55 -0.17 0.00 0.00 175.17 178.57 2sdf h PRO 53 N 3.96 0.00 -0.54 4.34 0.13 -1.97 -3.04 132.00 134.88 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 -2.87 2.42 -1.06 0.86 5.02 -1.26 -4.50 118.16 116.77 2sdf n LYS 54 Ca 0.03 -1.63 -0.30 0.00 -2.02 0.00 0.00 58.31 54.39 2sdf n LYS 54 Cb 0.42 -1.54 0.14 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 -1.20 2.49 0.03 -0.35 1.43 -1.15 -4.89 118.68 115.04 2sdf s LEU 55 Ca 0.29 1.74 -0.06 0.00 -1.03 0.00 0.00 54.13 55.07 2sdf s LEU 55 Cb 0.18 -4.19 -0.29 0.00 0.03 0.00 0.00 46.19 41.92 2sdf s LEU 55 CO 0.16 -2.69 0.97 0.07 0.23 0.00 0.00 176.35 175.09 2sdf h LYS 56 N -1.58 0.30 0.17 1.70 2.10 -1.92 -1.78 116.57 115.57 2sdf h LYS 56 Ca -0.47 -0.52 -0.33 0.00 -2.00 0.00 0.00 60.65 57.32 2sdf h LYS 56 Cb 1.27 0.19 0.01 0.00 -0.90 0.00 0.00 32.23 32.80 2sdf h LYS 56 CO 0.51 1.21 -1.61 0.11 -2.00 0.00 0.00 179.45 177.67 2sdf h TRP 57 N 0.08 0.67 0.00 0.07 5.08 -1.95 -3.22 115.95 116.68 2sdf h TRP 57 Ca -0.21 -0.49 -0.03 0.00 1.08 0.00 0.00 58.89 59.24 2sdf h TRP 57 Cb 2.03 -0.03 -0.00 0.00 -3.00 0.00 0.00 29.16 28.15 2sdf h TRP 57 CO 0.07 1.54 -0.14 0.82 -1.28 0.00 0.00 178.44 179.45 2sdf h ILE 58 N 0.10 0.37 0.11 0.12 2.04 -1.89 -2.69 117.51 115.67 2sdf h ILE 58 Ca -0.28 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 2sdf h ILE 58 Cb 2.08 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.82 2sdf h ILE 58 CO 0.19 0.14 -0.05 -0.61 0.00 0.00 0.00 178.15 177.82 2sdf h GLN 59 N 0.00 -0.15 -0.05 2.37 5.75 -1.33 0.73 115.11 122.43 2sdf h GLN 59 Ca -0.00 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 2sdf h GLN 59 Cb 0.65 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.23 2sdf h GLN 59 CO 0.02 -0.05 -0.12 0.93 -2.65 0.00 0.00 178.83 176.96 2sdf h GLU 60 N -0.21 0.08 0.53 1.69 5.08 -1.55 0.29 114.58 120.50 2sdf h GLU 60 Ca -0.02 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2sdf h GLU 60 Cb 0.16 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.41 2sdf h GLU 60 CO 0.03 0.21 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.07 2sdf h TYR 61 N 0.08 -0.66 0.00 4.33 3.20 -0.99 -1.71 116.97 121.21 2sdf h TYR 61 Ca 0.02 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2sdf h TYR 61 Cb 0.27 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 2sdf h TYR 61 CO 0.00 -0.39 -0.05 1.25 -1.64 0.00 0.00 178.16 177.33 2sdf h LEU 62 N -1.16 0.00 -0.35 2.82 5.85 0.58 -0.17 115.31 122.88 2sdf h LEU 62 Ca -0.07 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.46 2sdf h LEU 62 Cb 0.57 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2sdf h LEU 62 CO 0.12 0.05 -0.82 -0.08 -0.34 0.00 0.00 178.44 177.37 2sdf h GLU 63 N 0.00 0.23 0.00 1.25 4.81 -0.35 -2.36 114.58 118.15 2sdf h GLU 63 Ca -0.00 -0.23 -0.22 0.00 -0.13 0.00 0.00 59.36 58.78 2sdf h GLU 63 Cb 0.17 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 2sdf h GLU 63 CO 0.01 0.93 -1.25 1.57 -0.73 0.00 0.00 179.01 179.53 2sdf h LYS 64 N 0.14 0.00 -0.76 1.92 2.10 -0.32 -3.29 116.57 116.35 2sdf h LYS 64 Ca -0.04 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.42 2sdf h LYS 64 Cb 1.42 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.64 2sdf h LYS 64 CO 0.13 0.65 0.24 0.00 -2.00 0.00 0.00 179.45 178.47 2sdf n ALA 65 N -2.41 4.45 -1.49 0.07 0.00 -0.17 -5.03 120.51 115.92 2sdf n ALA 65 Ca -0.07 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.20 2sdf n ALA 65 Cb 0.94 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2sdf n ALA 65 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2sdf n LEU 66 N -0.05 -4.00 0.00 0.00 7.94 -0.91 -4.97 117.00 115.02 2sdf n LEU 66 Ca 0.38 2.73 0.05 0.00 -1.11 0.00 0.00 56.01 58.07 2sdf n LEU 66 Cb 1.33 -2.52 0.32 0.00 0.53 0.00 0.00 43.42 43.08 2sdf n LEU 66 CO 0.41 -0.09 0.54 -3.20 -1.11 0.00 0.00 177.39 173.94