#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 4.22 -1.11 1.64 0.04 -1.26 -4.92 135.00 133.62 2sdf s PRO 2 Ca 0.00 1.00 -0.22 0.00 0.04 0.00 0.00 61.00 61.82 2sdf s PRO 2 Cb 0.00 -2.42 0.02 0.00 0.04 0.00 0.00 34.50 32.14 2sdf s PRO 2 CO 0.00 0.12 1.68 0.08 0.04 0.00 0.00 177.00 178.92 2sdf s VAL 3 N -1.97 3.86 0.00 -0.36 1.01 -1.26 -4.27 120.40 117.42 2sdf s VAL 3 Ca 0.56 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2sdf s VAL 3 Cb -0.12 -4.87 0.00 0.00 0.00 0.00 0.00 36.38 31.39 2sdf s VAL 3 CO 0.17 -1.69 0.00 -0.24 0.00 0.00 0.00 175.10 173.34 2sdf n SER 4 N 10.25 0.00 -3.64 3.32 2.88 -1.26 -5.16 113.62 120.02 2sdf n SER 4 Ca 0.41 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.86 2sdf n SER 4 Cb 0.48 0.23 -0.07 0.00 -0.75 0.00 0.00 64.21 64.11 2sdf n SER 4 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2sdf s LEU 5 N -4.73 -0.49 0.82 2.46 0.05 -1.26 -5.17 118.68 110.36 2sdf s LEU 5 Ca 0.00 0.90 -0.12 0.00 0.05 0.00 0.00 54.13 54.96 2sdf s LEU 5 Cb 0.00 1.90 0.08 0.00 -2.05 0.00 0.00 46.19 46.12 2sdf s LEU 5 CO 0.00 -0.15 1.14 -0.94 -0.55 0.00 0.00 176.35 175.85 2sdf s SER 6 N 0.46 4.37 0.00 1.48 1.04 -1.26 -4.96 113.70 114.82 2sdf s SER 6 Ca 0.01 0.95 0.00 0.00 0.48 0.00 0.00 55.95 57.39 2sdf s SER 6 Cb -0.05 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.52 2sdf s SER 6 CO -0.08 -2.01 0.00 -1.22 0.98 0.00 0.00 173.24 170.91 2sdf n TYR 7 N -3.41 0.00 0.00 5.02 4.02 -1.26 -5.02 117.16 116.51 2sdf n TYR 7 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 2sdf n TYR 7 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 2sdf n TYR 7 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2sdf n ARG 8 N -1.73 0.00 -0.76 -0.72 3.00 -1.26 -5.10 116.66 110.10 2sdf n ARG 8 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.53 2sdf n ARG 8 Cb 0.00 -0.63 0.13 0.00 0.00 0.00 0.00 32.46 31.96 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 -1.67 0.26 -7.04 0.00 0.13 -2.00 -3.47 132.00 118.21 2sdf h PRO 10 Ca -0.43 -0.44 -0.54 0.00 -0.87 0.00 0.00 66.00 63.71 2sdf h PRO 10 Cb 1.28 0.17 0.13 0.00 0.13 0.00 0.00 31.00 32.70 2sdf h PRO 10 CO 0.36 1.21 0.59 0.00 -0.23 0.00 0.00 178.00 179.94 2sdf n ARG 12 N -0.98 0.00 -4.28 0.00 1.74 -1.26 -4.86 116.66 107.02 2sdf n ARG 12 Ca 0.10 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.84 2sdf n ARG 12 Cb 0.45 -0.06 -0.12 0.00 -1.02 0.00 0.00 32.46 31.71 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 -1.87 3.06 -0.13 -1.55 0.08 -1.26 -3.86 117.98 112.45 2sdf s PHE 13 Ca 0.00 -0.27 -0.02 0.00 0.12 0.00 0.00 56.93 56.76 2sdf s PHE 13 Cb 0.00 -2.00 -0.03 0.00 -0.57 0.00 0.00 43.02 40.42 2sdf s PHE 13 CO 0.00 -0.04 -0.05 -0.06 -0.10 0.00 0.00 175.22 174.97 2sdf s PHE 14 N 0.47 3.00 -1.12 0.36 0.40 -1.26 -4.02 117.98 115.81 2sdf s PHE 14 Ca -0.02 -0.20 -0.07 0.00 -0.60 0.00 0.00 56.93 56.03 2sdf s PHE 14 Cb -0.14 -1.88 0.28 0.00 0.51 0.00 0.00 43.02 41.79 2sdf s PHE 14 CO 0.02 0.08 1.34 0.39 0.70 0.00 0.00 175.22 177.75 2sdf n GLU 15 N 3.11 3.91 0.27 0.44 1.02 -0.22 -4.81 120.64 124.36 2sdf n GLU 15 Ca -0.18 -4.39 0.11 0.00 -0.02 0.00 0.00 57.16 52.68 2sdf n GLU 15 Cb 0.53 -2.60 0.74 0.00 -0.02 0.00 0.00 31.44 30.09 2sdf n GLU 15 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2sdf h SER 16 N 6.15 0.00 -0.03 1.62 4.64 -1.94 -0.28 113.55 123.71 2sdf h SER 16 Ca 0.21 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2sdf h SER 16 Cb 0.75 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2sdf h SER 16 CO 1.20 0.00 0.10 0.45 -0.87 0.00 0.00 176.83 177.71 2sdf h HIS 17 N 0.00 0.00 -3.79 4.77 -0.00 -1.98 -3.43 115.15 110.72 2sdf h HIS 17 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.84 2sdf h HIS 17 Cb 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 27.41 27.61 2sdf h HIS 17 CO 0.00 0.00 -0.15 0.28 -0.00 0.00 0.00 177.93 178.06 2sdf n VAL 18 N -3.23 0.60 -3.77 2.45 0.31 -0.12 -5.04 118.33 109.53 2sdf n VAL 18 Ca -0.02 -0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 64.02 2sdf n VAL 18 Cb 0.17 -0.86 -0.11 0.00 -0.91 0.00 0.00 33.84 32.14 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 -2.36 -0.74 0.56 3.52 0.00 -1.26 -5.01 121.76 116.47 2sdf s ALA 19 Ca 0.64 0.85 0.47 0.00 0.00 0.00 0.00 51.96 53.92 2sdf s ALA 19 Cb -0.25 -0.50 1.66 0.00 0.00 0.00 0.00 23.12 24.03 2sdf s ALA 19 CO 0.60 -0.14 1.60 -0.09 0.00 0.00 0.00 175.76 177.73 2sdf h ARG 20 N 5.73 0.00 0.62 0.00 2.43 -1.95 -0.07 114.38 121.14 2sdf h ARG 20 Ca -0.27 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.87 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 0.32 0.00 -0.30 0.00 -1.51 0.00 0.00 179.97 178.48 2sdf h ALA 21 N 1.05 -1.15 0.00 2.80 0.00 -2.02 -2.98 119.26 116.97 2sdf h ALA 21 Ca 0.84 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.57 2sdf h ALA 21 Cb 3.44 0.32 0.00 0.00 0.00 0.00 0.00 17.79 21.56 2sdf h ALA 21 CO -0.01 -1.09 0.00 0.27 0.00 0.00 0.00 179.25 178.43 2sdf n ASN 22 N -4.39 0.00 -4.74 0.00 6.94 -0.27 -4.77 115.26 108.03 2sdf n ASN 22 Ca -0.10 0.37 -0.41 0.00 -0.02 0.00 0.00 54.58 54.41 2sdf n ASN 22 Cb 0.33 -0.44 -0.04 0.00 -2.36 0.00 0.00 39.78 37.27 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 -2.89 3.59 -0.17 3.53 1.01 -0.20 0.85 120.40 126.12 2sdf s VAL 23 Ca 0.12 1.38 -0.15 0.00 0.00 0.00 0.00 61.98 63.33 2sdf s VAL 23 Cb 0.13 -3.88 -0.10 0.00 0.00 0.00 0.00 36.38 32.53 2sdf s VAL 23 CO 0.36 0.24 0.01 0.50 0.00 0.00 0.00 175.10 176.21 2sdf h LYS 24 N 4.99 0.00 -3.40 2.72 3.64 0.38 -3.44 116.57 121.47 2sdf h LYS 24 Ca -0.45 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.87 2sdf h LYS 24 Cb 1.21 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.89 2sdf h LYS 24 CO 0.73 0.45 -0.14 -1.58 -2.27 0.00 0.00 179.45 176.64 2sdf s HIS 25 N -2.27 -0.14 -0.04 1.91 5.04 -1.11 -5.01 115.29 113.67 2sdf s HIS 25 Ca -0.20 -0.14 0.01 0.00 -1.54 0.00 0.00 55.06 53.19 2sdf s HIS 25 Cb 0.04 0.18 -0.03 0.00 0.04 0.00 0.00 32.58 32.81 2sdf s HIS 25 CO 0.38 -0.64 -0.05 -0.51 -2.34 0.00 0.00 174.74 171.59 2sdf s LEU 26 N -2.63 3.28 0.00 8.88 1.43 -1.26 -2.06 118.68 126.32 2sdf s LEU 26 Ca 0.01 -0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 2sdf s LEU 26 Cb 0.02 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 2sdf s LEU 26 CO -0.10 0.33 0.05 -0.54 0.23 0.00 0.00 176.35 176.32 2sdf s LYS 27 N -1.08 0.32 0.03 1.70 1.02 -0.76 -4.98 119.74 115.99 2sdf s LYS 27 Ca 0.15 -0.38 -0.01 0.00 0.02 0.00 0.00 55.97 55.74 2sdf s LYS 27 Cb -0.11 0.12 -0.02 0.00 -0.52 0.00 0.00 37.83 37.30 2sdf s LYS 27 CO 0.04 -0.06 -0.02 0.42 -0.92 0.00 0.00 175.35 174.81 2sdf s ILE 28 N -1.10 0.14 -0.16 2.17 1.09 -1.26 0.11 121.20 122.19 2sdf s ILE 28 Ca -0.12 -1.17 0.00 0.00 -1.10 0.00 0.00 60.65 58.27 2sdf s ILE 28 Cb -0.07 -0.66 0.03 0.00 -1.06 0.00 0.00 42.46 40.70 2sdf s ILE 28 CO 0.00 -0.64 -0.12 -1.48 -0.10 0.00 0.00 174.94 172.60 2sdf s LEU 29 N -1.91 1.79 -1.51 2.97 2.34 -1.13 -4.97 118.68 116.26 2sdf s LEU 29 Ca -0.09 -0.58 -0.13 0.00 0.06 0.00 0.00 54.13 53.39 2sdf s LEU 29 Cb -0.04 -1.15 -0.01 0.00 -0.56 0.00 0.00 46.19 44.43 2sdf s LEU 29 CO -0.04 -0.09 2.49 -3.20 -1.06 0.00 0.00 176.35 174.45 2sdf n ASN 30 N 4.77 5.62 -4.77 1.48 2.85 -1.26 -3.86 115.26 120.09 2sdf n ASN 30 Ca -0.16 -2.74 -0.40 0.00 -0.11 0.00 0.00 54.58 51.17 2sdf n ASN 30 Cb 0.49 -1.62 -0.03 0.00 1.24 0.00 0.00 39.78 39.87 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 2.85 3.02 0.01 -0.44 2.01 -1.26 -4.96 115.64 116.86 2sdf s THR 31 Ca 0.55 1.01 -0.19 0.00 0.31 0.00 0.00 61.69 63.37 2sdf s THR 31 Cb 0.15 -3.64 -0.26 0.00 0.01 0.00 0.00 72.50 68.76 2sdf s THR 31 CO -0.08 0.23 1.06 1.55 -0.69 0.00 0.00 174.62 176.69 2sdf h PRO 32 N 3.45 0.45 0.00 4.92 0.13 -1.92 -3.22 132.00 135.80 2sdf h PRO 32 Ca -0.48 -0.56 -0.01 0.00 -0.87 0.00 0.00 66.00 64.08 2sdf h PRO 32 Cb 1.22 0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.53 2sdf h PRO 32 CO 0.66 1.21 -0.05 -0.97 -0.23 0.00 0.00 178.00 178.62 2sdf h ASN 33 N -0.06 0.00 -3.98 1.44 -1.24 -2.00 -3.43 115.58 106.31 2sdf h ASN 33 Ca -0.12 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.78 2sdf h ASN 33 Cb 1.53 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.57 2sdf h ASN 33 CO 0.16 0.05 -0.05 0.00 -1.29 0.00 0.00 177.43 176.29 2sdf n ALA 35 N -2.78 0.00 -3.16 0.00 0.00 -1.26 -4.72 120.51 108.59 2sdf n ALA 35 Ca -0.03 -0.12 0.04 0.00 0.00 0.00 0.00 53.44 53.32 2sdf n ALA 35 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 -3.93 -1.63 -0.34 0.00 1.02 -1.26 -4.49 118.68 108.05 2sdf s LEU 36 Ca 0.00 0.08 -0.18 0.00 0.02 0.00 0.00 54.13 54.05 2sdf s LEU 36 Cb 0.00 2.03 -0.01 0.00 0.02 0.00 0.00 46.19 48.24 2sdf s LEU 36 CO 0.00 -0.29 0.53 -1.10 0.02 0.00 0.00 176.35 175.51 2sdf s GLN 37 N 2.72 3.67 -0.28 1.70 1.11 -1.25 -5.00 119.66 122.33 2sdf s GLN 37 Ca 0.11 -0.09 -0.20 0.00 0.01 0.00 0.00 55.36 55.18 2sdf s GLN 37 Cb -0.09 -3.79 -0.01 0.00 -1.01 0.00 0.00 33.01 28.10 2sdf s GLN 37 CO -0.24 -0.63 0.64 0.42 0.01 0.00 0.00 175.29 175.49 2sdf s ILE 38 N 2.42 4.95 0.49 1.08 1.01 -1.26 -2.85 121.20 127.04 2sdf s ILE 38 Ca 0.20 0.99 0.09 0.00 0.00 0.00 0.00 60.65 61.92 2sdf s ILE 38 Cb -0.15 -3.98 0.04 0.00 0.01 0.00 0.00 42.46 38.38 2sdf s ILE 38 CO 0.13 -0.08 0.64 0.68 0.00 0.00 0.00 174.94 176.31 2sdf s VAL 39 N 2.59 2.54 0.37 2.92 -7.23 0.31 -2.52 120.40 119.37 2sdf s VAL 39 Ca 0.26 -1.05 -0.16 0.00 -1.81 0.00 0.00 61.98 59.21 2sdf s VAL 39 Cb -0.15 -2.59 0.06 0.00 0.56 0.00 0.00 36.38 34.26 2sdf s VAL 39 CO 0.10 0.00 0.82 0.00 -0.31 0.00 0.00 175.10 175.72 2sdf s ALA 40 N -2.52 -0.82 -0.17 1.32 0.00 0.32 -1.82 121.76 118.07 2sdf s ALA 40 Ca 0.56 -0.73 -0.04 0.00 0.00 0.00 0.00 51.96 51.75 2sdf s ALA 40 Cb -0.07 0.68 0.08 0.00 0.00 0.00 0.00 23.12 23.80 2sdf s ALA 40 CO 0.35 -0.99 0.17 0.50 0.00 0.00 0.00 175.76 175.78 2sdf s ARG 41 N -2.20 0.12 0.49 0.00 6.06 -0.87 0.20 118.95 122.76 2sdf s ARG 41 Ca 0.16 0.19 -0.18 0.00 -2.50 0.00 0.00 55.73 53.41 2sdf s ARG 41 Cb -0.05 -1.20 -0.09 0.00 0.06 0.00 0.00 34.95 33.67 2sdf s ARG 41 CO 0.11 -0.59 0.98 -0.51 -2.50 0.00 0.00 175.30 172.78 2sdf s LEU 42 N 2.27 3.70 -0.04 -0.88 1.43 0.43 0.10 118.68 125.70 2sdf s LEU 42 Ca 0.05 1.61 -0.02 0.00 -1.03 0.00 0.00 54.13 54.75 2sdf s LEU 42 Cb -0.15 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.55 2sdf s LEU 42 CO -0.10 -0.55 -0.03 0.11 0.23 0.00 0.00 176.35 176.01 2sdf h LYS 43 N 1.17 0.00 -0.48 1.70 1.79 0.17 -1.62 116.57 119.30 2sdf h LYS 43 Ca -0.47 0.00 0.14 0.00 -2.18 0.00 0.00 60.65 58.13 2sdf h LYS 43 Cb 1.18 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.82 2sdf h LYS 43 CO 0.61 0.00 0.52 -0.91 -1.08 0.00 0.00 179.45 178.59 2sdf h ASN 44 N -0.31 0.00 0.26 0.86 2.35 -1.96 0.16 115.58 116.93 2sdf h ASN 44 Ca 0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 2sdf h ASN 44 Cb 0.09 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 2sdf h ASN 44 CO 0.00 0.00 -1.96 0.59 -1.65 0.00 0.00 177.43 174.41 2sdf n ASN 45 N -3.66 1.32 -2.95 5.81 4.13 -1.26 -5.01 115.26 113.64 2sdf n ASN 45 Ca 0.09 0.24 -0.13 0.00 1.68 0.00 0.00 54.58 56.46 2sdf n ASN 45 Cb 0.71 -0.26 0.07 0.00 -1.54 0.00 0.00 39.78 38.76 2sdf n ASN 45 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2sdf n ASN 46 N -3.19 -3.12 -3.60 6.41 5.15 0.55 -5.02 115.26 112.45 2sdf n ASN 46 Ca -0.27 -0.52 -0.06 0.00 -0.60 0.00 0.00 54.58 53.13 2sdf n ASN 46 Cb 1.06 -4.26 -0.01 0.00 -0.53 0.00 0.00 39.78 36.04 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2sdf s ARG 47 N -4.82 1.71 -0.09 1.20 3.00 -1.13 -4.99 118.95 113.83 2sdf s ARG 47 Ca 0.11 -1.00 -0.10 0.00 0.00 0.00 0.00 55.73 54.74 2sdf s ARG 47 Cb -0.01 0.55 -0.05 0.00 0.00 0.00 0.00 34.95 35.44 2sdf s ARG 47 CO 0.59 -0.79 0.24 -1.14 0.00 0.00 0.00 175.30 174.20 2sdf s GLN 48 N -3.29 3.70 0.06 3.54 0.74 -1.26 -0.43 119.66 122.72 2sdf s GLN 48 Ca 0.13 0.06 -0.09 0.00 0.05 0.00 0.00 55.36 55.51 2sdf s GLN 48 Cb -0.04 -3.23 0.00 0.00 1.10 0.00 0.00 33.01 30.84 2sdf s GLN 48 CO 0.07 0.68 0.20 0.14 -0.55 0.00 0.00 175.29 175.83 2sdf s VAL 49 N -0.86 0.12 -0.27 1.34 -7.23 0.13 -4.94 120.40 108.70 2sdf s VAL 49 Ca 0.18 -1.00 -0.19 0.00 -1.81 0.00 0.00 61.98 59.16 2sdf s VAL 49 Cb -0.14 -1.08 -0.02 0.00 0.56 0.00 0.00 36.38 35.71 2sdf s VAL 49 CO 0.07 -0.55 0.58 0.00 -0.31 0.00 0.00 175.10 174.89 2sdf s ILE 51 N 2.45 4.70 0.28 0.00 1.01 -1.05 -1.06 121.20 127.53 2sdf s ILE 51 Ca 0.24 0.84 -0.29 0.00 0.00 0.00 0.00 60.65 61.44 2sdf s ILE 51 Cb -0.15 -3.68 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 2sdf s ILE 51 CO 0.10 -0.39 0.97 -0.62 0.00 0.00 0.00 174.94 174.99 2sdf s ASP 52 N -2.75 7.47 0.43 3.58 2.15 -1.26 -4.75 116.67 121.53 2sdf s ASP 52 Ca 0.54 1.96 0.27 0.00 0.43 0.00 0.00 52.55 55.75 2sdf s ASP 52 Cb -0.10 -2.60 0.75 0.00 -0.30 0.00 0.00 42.92 40.67 2sdf s ASP 52 CO 0.25 0.02 1.75 1.55 -0.17 0.00 0.00 175.17 178.57 2sdf h PRO 53 N 3.75 0.00 -0.58 4.34 0.13 -1.96 -3.05 132.00 134.62 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 1.17 -0.23 0.00 0.00 178.00 179.61 2sdf n LYS 54 N -2.93 2.70 -1.01 0.86 4.81 -1.26 -4.52 118.16 116.81 2sdf n LYS 54 Ca 0.03 -2.03 -0.32 0.00 -0.87 0.00 0.00 58.31 55.13 2sdf n LYS 54 Cb 0.43 -1.60 0.13 0.00 0.02 0.00 0.00 35.03 34.01 2sdf n LYS 54 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2sdf s LEU 55 N -1.29 2.99 0.13 3.14 1.43 -1.16 -4.87 118.68 119.05 2sdf s LEU 55 Ca 0.37 2.12 -0.05 0.00 -1.03 0.00 0.00 54.13 55.53 2sdf s LEU 55 Cb 0.22 -4.56 -0.10 0.00 0.03 0.00 0.00 46.19 41.78 2sdf s LEU 55 CO 0.21 -2.63 1.30 0.07 0.23 0.00 0.00 176.35 175.53 2sdf h LYS 56 N -1.34 0.46 0.00 1.70 5.09 -1.93 -2.00 116.57 118.55 2sdf h LYS 56 Ca -0.44 -0.48 -0.22 0.00 0.09 0.00 0.00 60.65 59.61 2sdf h LYS 56 Cb 1.26 0.13 -0.04 0.00 0.10 0.00 0.00 32.23 33.69 2sdf h LYS 56 CO 0.46 1.12 -1.32 0.11 -2.09 0.00 0.00 179.45 177.73 2sdf h TRP 57 N 0.27 0.00 0.00 0.07 5.08 -1.95 -3.29 115.95 116.13 2sdf h TRP 57 Ca -0.08 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.89 2sdf h TRP 57 Cb 1.56 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.72 2sdf h TRP 57 CO 0.06 0.83 0.00 0.82 -1.28 0.00 0.00 178.44 178.87 2sdf h ILE 58 N 0.00 0.00 0.00 0.12 2.04 -1.89 -2.85 117.51 114.93 2sdf h ILE 58 Ca -0.16 -0.83 -0.07 0.00 1.00 0.00 0.00 64.86 64.80 2sdf h ILE 58 Cb 1.77 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.66 2sdf h ILE 58 CO 0.08 0.00 -0.35 0.06 0.00 0.00 0.00 178.15 177.94 2sdf h GLN 59 N 0.00 0.00 0.18 2.37 3.07 -1.42 0.61 115.11 119.91 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 0.86 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.44 2sdf h GLN 59 CO 0.00 0.35 -1.34 0.93 0.09 0.00 0.00 178.83 178.86 2sdf h GLU 60 N 0.00 0.37 0.30 0.06 5.08 -1.67 -2.21 114.58 116.51 2sdf h GLU 60 Ca -0.00 -0.64 -0.01 0.00 -1.00 0.00 0.00 59.36 57.70 2sdf h GLU 60 Cb 0.65 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2sdf h GLU 60 CO 0.05 1.30 -0.14 -0.92 -1.00 0.00 0.00 179.01 178.30 2sdf h TYR 61 N 0.10 -0.37 0.00 4.33 3.20 -1.21 -2.41 116.97 120.61 2sdf h TYR 61 Ca -0.18 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.67 2sdf h TYR 61 Cb 2.05 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 40.44 2sdf h TYR 61 CO 0.09 -0.05 -0.03 1.25 -1.64 0.00 0.00 178.16 177.78 2sdf h LEU 62 N -0.71 0.00 -0.94 2.82 5.85 0.09 0.22 115.31 122.65 2sdf h LEU 62 Ca -0.04 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.58 2sdf h LEU 62 Cb 0.48 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2sdf h LEU 62 CO 0.07 0.03 -0.29 -0.33 -0.34 0.00 0.00 178.44 177.58 2sdf h GLU 63 N 0.00 0.43 0.19 1.25 5.08 -1.16 -0.79 114.58 119.58 2sdf h GLU 63 Ca -0.00 -0.17 -0.35 0.00 -1.00 0.00 0.00 59.36 57.84 2sdf h GLU 63 Cb 0.07 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.31 2sdf h GLU 63 CO 0.00 0.68 -1.71 -0.22 -1.00 0.00 0.00 179.01 176.76 2sdf h LYS 64 N 0.38 0.40 -0.30 2.33 3.64 -0.63 -2.97 116.57 119.41 2sdf h LYS 64 Ca 0.05 -0.68 -0.02 0.00 -1.27 0.00 0.00 60.65 58.73 2sdf h LYS 64 Cb 0.70 0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2sdf h LYS 64 CO 0.05 1.32 0.09 0.00 -2.27 0.00 0.00 179.45 178.64 2sdf h ALA 65 N 0.10 1.59 -0.03 5.00 0.00 -0.58 -2.64 119.26 122.69 2sdf h ALA 65 Ca -0.34 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 2sdf h ALA 65 Cb 2.08 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.75 2sdf h ALA 65 CO 0.18 0.32 -0.64 1.25 0.00 0.00 0.00 179.25 180.35 2sdf h LEU 66 N 0.43 0.63 -1.90 0.00 5.85 -1.25 -3.50 115.31 115.57 2sdf h LEU 66 Ca 0.10 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.11 2sdf h LEU 66 Cb 0.15 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2sdf h LEU 66 CO -0.01 1.26 0.00 0.59 -0.34 0.00 0.00 178.44 179.94