#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 3.73 0.03 1.64 0.04 -1.26 -5.08 135.00 134.09 2sdf s PRO 2 Ca 0.00 0.68 0.01 0.00 0.04 0.00 0.00 61.00 61.74 2sdf s PRO 2 Cb 0.00 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2sdf s PRO 2 CO 0.00 -0.34 0.06 0.14 0.04 0.00 0.00 177.00 176.91 2sdf s VAL 3 N -2.82 4.54 -1.28 -0.36 -7.23 -1.26 -5.03 120.40 106.96 2sdf s VAL 3 Ca 0.54 -0.58 -0.16 0.00 -1.81 0.00 0.00 61.98 59.97 2sdf s VAL 3 Cb -0.10 -3.11 0.10 0.00 0.56 0.00 0.00 36.38 33.83 2sdf s VAL 3 CO 0.42 0.27 1.69 -0.24 -0.31 0.00 0.00 175.10 176.93 2sdf n SER 4 N 0.96 4.96 -1.23 4.85 2.88 -1.26 -4.91 113.62 119.87 2sdf n SER 4 Ca -0.12 -2.94 0.11 0.00 -1.33 0.00 0.00 58.87 54.59 2sdf n SER 4 Cb 0.52 -1.69 -0.03 0.00 -0.75 0.00 0.00 64.21 62.27 2sdf n SER 4 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2sdf n LEU 5 N 7.35 0.00 0.00 2.46 4.77 -1.26 -5.03 117.00 125.29 2sdf n LEU 5 Ca 0.45 0.83 0.00 0.00 -0.03 0.00 0.00 56.01 57.26 2sdf n LEU 5 Cb 0.44 -2.33 0.00 0.00 -2.33 0.00 0.00 43.42 39.20 2sdf n LEU 5 CO 0.74 -2.21 0.00 -1.54 -1.33 0.00 0.00 177.39 173.04 2sdf n SER 6 N -3.64 0.00 -0.06 -1.43 3.41 -1.26 -4.98 113.62 105.65 2sdf n SER 6 Ca 0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.55 2sdf n SER 6 Cb 0.35 0.15 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 2sdf n SER 6 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2sdf n TYR 7 N -1.72 0.00 -1.63 7.33 4.01 -1.26 -5.12 117.16 118.78 2sdf n TYR 7 Ca 0.00 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.92 2sdf n TYR 7 Cb 0.00 -0.60 -0.04 0.00 -0.31 0.00 0.00 39.34 38.39 2sdf n TYR 7 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2sdf n ARG 8 N -2.52 -2.61 -2.79 -0.72 0.63 -1.26 -4.85 116.66 102.53 2sdf n ARG 8 Ca -0.21 1.72 -0.26 0.00 -0.92 0.00 0.00 57.85 58.19 2sdf n ARG 8 Cb 0.88 -3.19 0.01 0.00 0.45 0.00 0.00 32.46 30.61 2sdf n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2sdf h PRO 10 N 0.27 0.00 -7.06 0.00 0.13 -1.99 -3.46 132.00 119.89 2sdf h PRO 10 Ca -0.47 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.12 2sdf h PRO 10 Cb 1.23 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.48 2sdf h PRO 10 CO 0.61 0.00 0.54 0.00 -0.23 0.00 0.00 178.00 178.91 2sdf n ARG 12 N -1.22 0.00 -3.95 0.00 1.74 -1.26 -5.07 116.66 106.90 2sdf n ARG 12 Ca 0.12 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.85 2sdf n ARG 12 Cb 0.47 -0.05 -0.10 0.00 -1.02 0.00 0.00 32.46 31.76 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 -1.89 3.22 -0.12 -1.55 0.40 -1.26 -5.09 117.98 111.69 2sdf s PHE 13 Ca 0.00 -0.01 -0.01 0.00 -0.60 0.00 0.00 56.93 56.31 2sdf s PHE 13 Cb 0.00 -2.12 -0.02 0.00 0.51 0.00 0.00 43.02 41.39 2sdf s PHE 13 CO 0.00 0.05 -0.09 -0.06 0.70 0.00 0.00 175.22 175.82 2sdf s PHE 14 N 0.65 2.90 -1.11 0.36 0.40 -1.26 -4.01 117.98 115.91 2sdf s PHE 14 Ca 0.04 -0.36 -0.06 0.00 -0.60 0.00 0.00 56.93 55.94 2sdf s PHE 14 Cb -0.13 -1.84 0.29 0.00 0.51 0.00 0.00 43.02 41.84 2sdf s PHE 14 CO 0.02 -0.02 1.39 -1.91 0.70 0.00 0.00 175.22 175.40 2sdf n GLU 15 N 3.20 4.10 0.19 0.44 2.13 -0.31 -4.81 120.64 125.58 2sdf n GLU 15 Ca -0.18 -4.45 0.13 0.00 0.66 0.00 0.00 57.16 53.33 2sdf n GLU 15 Cb 0.53 -2.56 0.72 0.00 0.27 0.00 0.00 31.44 30.39 2sdf n GLU 15 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 2sdf h SER 16 N 5.89 0.00 -0.04 4.31 0.02 -1.94 0.05 113.55 121.85 2sdf h SER 16 Ca 0.21 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2sdf h SER 16 Cb 0.70 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 2sdf h SER 16 CO 1.25 0.00 0.13 0.45 -1.14 0.00 0.00 176.83 177.52 2sdf h HIS 17 N 0.00 0.00 -3.40 3.45 -0.00 -1.98 -3.44 115.15 109.79 2sdf h HIS 17 Ca 0.08 0.00 -0.54 0.00 -0.00 0.00 0.00 60.37 59.91 2sdf h HIS 17 Cb 0.35 0.00 0.21 0.00 -0.00 0.00 0.00 27.41 27.97 2sdf h HIS 17 CO 0.00 0.00 -0.53 0.28 -0.00 0.00 0.00 177.93 177.68 2sdf n VAL 18 N -3.22 0.32 -3.77 2.45 0.31 0.00 -5.03 118.33 109.39 2sdf n VAL 18 Ca -0.02 -0.22 -0.13 0.00 -0.01 0.00 0.00 64.34 63.96 2sdf n VAL 18 Cb 0.20 -0.65 -0.12 0.00 -0.91 0.00 0.00 33.84 32.36 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 -2.32 -0.63 0.56 3.52 0.00 -1.26 -5.00 121.76 116.64 2sdf s ALA 19 Ca 0.58 0.80 0.44 0.00 0.00 0.00 0.00 51.96 53.78 2sdf s ALA 19 Cb -0.23 -0.47 1.61 0.00 0.00 0.00 0.00 23.12 24.02 2sdf s ALA 19 CO 0.66 -0.14 1.62 -0.09 0.00 0.00 0.00 175.76 177.81 2sdf h ARG 20 N 6.05 0.00 0.78 0.00 1.12 -1.95 -0.22 114.38 120.15 2sdf h ARG 20 Ca -0.29 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.54 2sdf h ARG 20 Cb 1.19 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 31.15 2sdf h ARG 20 CO 0.35 0.00 -0.37 0.00 -3.11 0.00 0.00 179.97 176.84 2sdf h ALA 21 N 1.09 -1.24 0.00 2.80 0.00 -2.02 -2.89 119.26 116.99 2sdf h ALA 21 Ca 0.77 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2sdf h ALA 21 Cb 3.21 0.40 0.00 0.00 0.00 0.00 0.00 17.79 21.40 2sdf h ALA 21 CO -0.01 -1.17 0.00 0.27 0.00 0.00 0.00 179.25 178.35 2sdf n ASN 22 N -4.89 0.00 -4.74 0.00 6.94 -0.24 -4.77 115.26 107.57 2sdf n ASN 22 Ca -0.13 0.12 -0.41 0.00 -0.02 0.00 0.00 54.58 54.14 2sdf n ASN 22 Cb 0.41 -0.35 -0.04 0.00 -2.36 0.00 0.00 39.78 37.44 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 -2.70 4.07 -0.17 3.53 1.01 -0.36 0.80 120.40 126.57 2sdf s VAL 23 Ca 0.18 1.76 -0.16 0.00 0.00 0.00 0.00 61.98 63.77 2sdf s VAL 23 Cb 0.15 -4.13 -0.12 0.00 0.00 0.00 0.00 36.38 32.29 2sdf s VAL 23 CO 0.37 0.29 0.05 0.50 0.00 0.00 0.00 175.10 176.31 2sdf h LYS 24 N 5.25 0.00 -3.24 2.72 3.64 0.55 -3.45 116.57 122.05 2sdf h LYS 24 Ca -0.44 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.86 2sdf h LYS 24 Cb 1.21 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.87 2sdf h LYS 24 CO 0.72 0.53 -0.18 -1.01 -2.27 0.00 0.00 179.45 177.25 2sdf s HIS 25 N -2.27 -0.17 -0.00 1.91 3.76 -1.12 -5.01 115.29 112.38 2sdf s HIS 25 Ca -0.21 0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.73 2sdf s HIS 25 Cb 0.04 0.16 -0.04 0.00 1.11 0.00 0.00 32.58 33.85 2sdf s HIS 25 CO 0.41 -0.56 0.05 -0.51 -0.85 0.00 0.00 174.74 173.28 2sdf s LEU 26 N -2.18 3.74 -0.02 0.89 1.43 -1.26 -1.99 118.68 119.29 2sdf s LEU 26 Ca -0.03 0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 2sdf s LEU 26 Cb -0.00 -2.17 0.02 0.00 0.03 0.00 0.00 46.19 44.07 2sdf s LEU 26 CO -0.05 0.27 0.28 -0.54 0.23 0.00 0.00 176.35 176.55 2sdf s LYS 27 N -1.68 0.60 0.01 1.70 1.02 -0.74 -4.98 119.74 115.68 2sdf s LYS 27 Ca 0.22 -0.16 -0.02 0.00 0.02 0.00 0.00 55.97 56.02 2sdf s LYS 27 Cb -0.12 0.27 -0.01 0.00 -0.52 0.00 0.00 37.83 37.45 2sdf s LYS 27 CO 0.13 -0.16 0.03 0.42 -0.92 0.00 0.00 175.35 174.84 2sdf s ILE 28 N -1.17 0.09 -0.09 2.17 1.09 -1.26 0.13 121.20 122.15 2sdf s ILE 28 Ca -0.12 -0.72 0.02 0.00 -1.10 0.00 0.00 60.65 58.72 2sdf s ILE 28 Cb -0.05 -0.28 0.01 0.00 -1.06 0.00 0.00 42.46 41.08 2sdf s ILE 28 CO 0.03 -0.40 -0.14 -1.48 -0.10 0.00 0.00 174.94 172.86 2sdf s LEU 29 N -1.23 1.66 0.19 2.97 2.34 -1.15 -4.95 118.68 118.51 2sdf s LEU 29 Ca -0.13 -0.37 -0.30 0.00 0.06 0.00 0.00 54.13 53.39 2sdf s LEU 29 Cb -0.08 -0.97 -0.08 0.00 -0.56 0.00 0.00 46.19 44.50 2sdf s LEU 29 CO -0.00 0.02 0.95 0.21 -1.06 0.00 0.00 176.35 176.47 2sdf s ASN 30 N 0.87 7.58 -0.08 1.48 2.47 -1.26 -3.77 114.94 122.24 2sdf s ASN 30 Ca -0.10 1.90 -0.08 0.00 0.42 0.00 0.00 52.86 55.00 2sdf s ASN 30 Cb -0.15 -2.60 0.02 0.00 -1.45 0.00 0.00 41.25 37.07 2sdf s ASN 30 CO 0.01 0.07 0.22 -0.89 -3.72 0.00 0.00 177.10 172.78 2sdf s THR 31 N -0.73 0.00 -0.15 -5.21 2.01 -1.26 -5.07 115.64 105.24 2sdf s THR 31 Ca 0.43 -0.03 -0.27 0.00 0.31 0.00 0.00 61.69 62.13 2sdf s THR 31 Cb -0.25 -0.32 -0.24 0.00 0.01 0.00 0.00 72.50 71.70 2sdf s THR 31 CO 0.31 -0.02 0.66 1.55 -0.69 0.00 0.00 174.62 176.43 2sdf h PRO 32 N 5.72 0.00 -0.02 4.92 0.13 -1.97 -3.32 132.00 137.47 2sdf h PRO 32 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 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 0.37 0.97 0.02 -0.97 -0.23 0.00 0.00 178.00 178.16 2sdf h ASN 33 N -1.00 0.00 -3.87 1.44 -0.73 -1.98 -3.43 115.58 106.01 2sdf h ASN 33 Ca -0.06 0.00 -0.31 0.00 1.87 0.00 0.00 56.30 57.80 2sdf h ASN 33 Cb 1.03 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 39.55 2sdf h ASN 33 CO -0.04 0.00 -0.24 0.00 -0.37 0.00 0.00 177.43 176.79 2sdf n ALA 35 N -2.12 0.00 -2.52 0.00 0.00 -1.26 -4.54 120.51 110.07 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 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 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 3.19 -0.38 0.00 1.02 -1.26 -4.28 118.68 116.97 2sdf s LEU 36 Ca 0.00 -0.47 -0.23 0.00 0.02 0.00 0.00 54.13 53.45 2sdf s LEU 36 Cb 0.00 -2.56 0.01 0.00 0.02 0.00 0.00 46.19 43.66 2sdf s LEU 36 CO 0.00 -1.86 0.79 -1.10 0.02 0.00 0.00 176.35 174.20 2sdf s GLN 37 N 5.78 3.68 -0.28 1.70 1.11 -1.25 -4.99 119.66 125.41 2sdf s GLN 37 Ca 0.38 0.22 -0.24 0.00 0.01 0.00 0.00 55.36 55.73 2sdf s GLN 37 Cb -0.08 -3.84 -0.00 0.00 -1.01 0.00 0.00 33.01 28.08 2sdf s GLN 37 CO 0.14 -0.91 0.81 0.42 0.01 0.00 0.00 175.29 175.75 2sdf s ILE 38 N 3.16 4.81 0.47 1.08 1.01 -1.26 -2.94 121.20 127.53 2sdf s ILE 38 Ca 0.31 1.37 0.09 0.00 0.00 0.00 0.00 60.65 62.42 2sdf s ILE 38 Cb -0.13 -4.13 0.04 0.00 0.01 0.00 0.00 42.46 38.25 2sdf s ILE 38 CO 0.18 -0.16 0.63 0.68 0.00 0.00 0.00 174.94 176.27 2sdf s VAL 39 N 2.91 2.66 0.37 2.92 -7.23 0.34 -2.37 120.40 120.00 2sdf s VAL 39 Ca 0.34 -1.03 -0.16 0.00 -1.81 0.00 0.00 61.98 59.32 2sdf s VAL 39 Cb -0.15 -2.69 0.06 0.00 0.56 0.00 0.00 36.38 34.17 2sdf s VAL 39 CO 0.10 0.00 0.82 0.00 -0.31 0.00 0.00 175.10 175.71 2sdf n ALA 40 N -1.97 -1.88 -3.58 1.32 0.00 0.32 -1.79 120.51 112.93 2sdf n ALA 40 Ca 0.10 -1.23 -0.20 0.00 0.00 0.00 0.00 53.44 52.10 2sdf n ALA 40 Cb 0.60 0.95 -0.15 0.00 0.00 0.00 0.00 19.45 20.85 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 0.09 0.73 0.00 6.06 -0.84 -0.05 118.95 122.87 2sdf s ARG 41 Ca 0.17 0.22 -0.12 0.00 -2.50 0.00 0.00 55.73 53.50 2sdf s ARG 41 Cb -0.05 -1.12 0.03 0.00 0.06 0.00 0.00 34.95 33.87 2sdf s ARG 41 CO 0.11 -0.55 1.12 -0.51 -2.50 0.00 0.00 175.30 172.97 2sdf s LEU 42 N 2.25 2.79 -0.11 -0.88 1.43 0.17 0.11 118.68 124.44 2sdf s LEU 42 Ca 0.04 1.05 -0.06 0.00 -1.03 0.00 0.00 54.13 54.14 2sdf s LEU 42 Cb -0.15 -3.77 -0.05 0.00 0.03 0.00 0.00 46.19 42.26 2sdf s LEU 42 CO -0.09 -1.50 -0.14 0.29 0.23 0.00 0.00 176.35 175.13 2sdf n LYS 43 N -3.10 0.24 -0.43 1.70 4.76 0.24 -2.87 118.16 118.69 2sdf n LYS 43 Ca 0.07 0.10 0.35 0.00 -2.87 0.00 0.00 58.31 55.97 2sdf n LYS 43 Cb 0.58 -0.90 0.64 0.00 -1.84 0.00 0.00 35.03 33.51 2sdf n LYS 43 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2sdf h ASN 44 N -0.40 0.25 0.00 4.39 -0.26 -1.96 -1.95 115.58 115.65 2sdf h ASN 44 Ca -0.27 0.11 -0.09 0.00 -0.56 0.00 0.00 56.30 55.49 2sdf h ASN 44 Cb 1.20 0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 38.54 2sdf h ASN 44 CO -0.16 -0.12 -1.37 -0.46 -1.06 0.00 0.00 177.43 174.26 2sdf n ASN 45 N -4.62 3.64 -1.76 5.81 0.23 -1.26 -5.09 115.26 112.20 2sdf n ASN 45 Ca 0.35 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.40 2sdf n ASN 45 Cb 1.36 0.69 0.00 0.00 -2.08 0.00 0.00 39.78 39.75 2sdf n ASN 45 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2sdf n ASN 46 N -2.16 -3.24 -3.59 0.53 3.02 -0.73 -5.10 115.26 103.99 2sdf n ASN 46 Ca -0.08 0.24 0.01 0.00 -0.03 0.00 0.00 54.58 54.72 2sdf n ASN 46 Cb 0.64 -1.90 -0.01 0.00 -0.61 0.00 0.00 39.78 37.90 2sdf n ASN 46 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2sdf s ARG 47 N -0.64 0.11 -0.03 3.52 1.70 -1.14 -4.97 118.95 117.51 2sdf s ARG 47 Ca 0.02 -0.06 -0.16 0.00 -0.47 0.00 0.00 55.73 55.06 2sdf s ARG 47 Cb -0.00 0.04 -0.05 0.00 -0.57 0.00 0.00 34.95 34.36 2sdf s ARG 47 CO 0.16 -0.05 0.44 -1.14 -1.08 0.00 0.00 175.30 173.63 2sdf s GLN 48 N -2.13 4.08 0.07 3.89 0.74 -1.26 0.41 119.66 125.46 2sdf s GLN 48 Ca 0.14 0.45 -0.08 0.00 0.05 0.00 0.00 55.36 55.92 2sdf s GLN 48 Cb 0.05 -3.29 -0.00 0.00 1.10 0.00 0.00 33.01 30.87 2sdf s GLN 48 CO -0.05 0.53 0.16 0.14 -0.55 0.00 0.00 175.29 175.52 2sdf s VAL 49 N -0.59 0.14 -0.33 1.34 -7.23 0.93 -4.94 120.40 109.73 2sdf s VAL 49 Ca 0.25 -1.15 -0.19 0.00 -1.81 0.00 0.00 61.98 59.07 2sdf s VAL 49 Cb -0.17 -1.20 -0.01 0.00 0.56 0.00 0.00 36.38 35.57 2sdf s VAL 49 CO 0.13 -0.64 0.56 0.00 -0.31 0.00 0.00 175.10 174.84 2sdf s ILE 51 N 2.48 4.60 0.30 0.00 1.01 -1.00 -1.16 121.20 127.42 2sdf s ILE 51 Ca 0.21 1.12 -0.28 0.00 0.00 0.00 0.00 60.65 61.71 2sdf s ILE 51 Cb -0.15 -3.67 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 2sdf s ILE 51 CO 0.13 -0.12 0.96 -0.62 0.00 0.00 0.00 174.94 175.29 2sdf s ASP 52 N -2.12 7.40 0.46 3.58 2.15 -1.26 -4.70 116.67 122.17 2sdf s ASP 52 Ca 0.53 1.93 0.27 0.00 0.43 0.00 0.00 52.55 55.70 2sdf s ASP 52 Cb -0.11 -2.59 0.70 0.00 -0.30 0.00 0.00 42.92 40.61 2sdf s ASP 52 CO 0.18 -0.02 1.74 1.55 -0.17 0.00 0.00 175.17 178.44 2sdf h PRO 53 N 3.52 0.00 -0.30 4.34 0.13 -1.96 -3.06 132.00 134.67 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 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.06 2sdf n LYS 54 N -3.03 1.69 -0.92 0.86 5.02 -1.26 -4.33 118.16 116.19 2sdf n LYS 54 Ca 0.03 -1.08 -0.30 0.00 -2.02 0.00 0.00 58.31 54.94 2sdf n LYS 54 Cb 0.45 -1.24 0.15 0.00 -0.02 0.00 0.00 35.03 34.37 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 -1.01 2.57 0.07 -0.35 1.43 -1.16 -4.87 118.68 115.36 2sdf s LEU 55 Ca 0.20 1.90 -0.10 0.00 -1.03 0.00 0.00 54.13 55.11 2sdf s LEU 55 Cb 0.11 -4.32 -0.25 0.00 0.03 0.00 0.00 46.19 41.75 2sdf s LEU 55 CO 0.14 -2.87 1.14 0.50 0.23 0.00 0.00 176.35 175.50 2sdf h LYS 56 N -1.70 0.47 0.00 1.70 3.64 -1.92 -2.08 116.57 116.67 2sdf h LYS 56 Ca -0.46 -0.66 -0.22 0.00 -1.27 0.00 0.00 60.65 58.04 2sdf h LYS 56 Cb 1.27 0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 33.28 2sdf h LYS 56 CO 0.47 1.29 -1.31 0.11 -2.27 0.00 0.00 179.45 177.74 2sdf h TRP 57 N 0.19 0.00 0.00 1.91 5.08 -1.94 -3.30 115.95 117.89 2sdf h TRP 57 Ca -0.16 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.81 2sdf h TRP 57 Cb 1.90 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 28.05 2sdf h TRP 57 CO 0.09 0.83 -0.00 0.82 -1.28 0.00 0.00 178.44 178.90 2sdf h ILE 58 N 0.00 0.01 -0.00 0.12 2.04 -1.89 -2.81 117.51 114.97 2sdf h ILE 58 Ca -0.15 -0.99 -0.09 0.00 1.00 0.00 0.00 64.86 64.64 2sdf h ILE 58 Cb 1.77 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.82 2sdf h ILE 58 CO 0.08 0.00 -0.41 0.06 0.00 0.00 0.00 178.15 177.88 2sdf h GLN 59 N 0.00 0.00 0.14 2.37 3.07 -1.44 0.56 115.11 119.82 2sdf h GLN 59 Ca -0.00 -0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.46 2sdf h GLN 59 Cb 0.98 -0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.55 2sdf h GLN 59 CO 0.00 0.42 -1.27 0.93 0.09 0.00 0.00 178.83 179.00 2sdf h GLU 60 N 0.00 0.34 0.15 0.06 5.08 -1.67 -2.34 114.58 116.20 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 0.73 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2sdf h GLU 60 CO 0.05 1.26 -0.07 -0.92 -1.00 0.00 0.00 179.01 178.33 2sdf h TYR 61 N 0.10 -0.19 0.00 4.33 3.20 -1.20 -2.37 116.97 120.84 2sdf h TYR 61 Ca -0.15 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 2sdf h TYR 61 Cb 1.98 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 40.31 2sdf h TYR 61 CO 0.08 0.16 -0.04 1.25 -1.64 0.00 0.00 178.16 177.97 2sdf h LEU 62 N -0.58 0.00 -0.46 2.82 6.46 0.02 0.80 115.31 124.36 2sdf h LEU 62 Ca -0.02 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.64 2sdf h LEU 62 Cb 0.44 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2sdf h LEU 62 CO 0.03 0.04 -0.08 -0.08 -0.62 0.00 0.00 178.44 177.73 2sdf h GLU 63 N 0.00 0.87 0.00 1.25 4.81 -1.21 -1.35 114.58 118.95 2sdf h GLU 63 Ca -0.00 -0.32 -0.25 0.00 -0.13 0.00 0.00 59.36 58.66 2sdf h GLU 63 Cb 0.08 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 2sdf h GLU 63 CO 0.01 0.96 -1.35 1.57 -0.73 0.00 0.00 179.01 179.47 2sdf h LYS 64 N 0.71 0.00 -0.24 1.92 2.10 -0.78 -3.32 116.57 116.96 2sdf h LYS 64 Ca 0.12 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.69 2sdf h LYS 64 Cb 0.62 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.94 2sdf h LYS 64 CO 0.04 0.73 -0.22 0.00 -2.00 0.00 0.00 179.45 178.00 2sdf h ALA 65 N 1.02 1.18 -2.80 0.07 0.00 0.63 -3.34 119.26 116.01 2sdf h ALA 65 Ca -0.15 -0.32 -0.79 0.00 0.00 0.00 0.00 54.91 53.66 2sdf h ALA 65 Cb 1.88 -0.12 -0.27 0.00 0.00 0.00 0.00 17.79 19.28 2sdf h ALA 65 CO 0.10 0.53 0.14 -1.17 0.00 0.00 0.00 179.25 178.85 2sdf s LEU 66 N -8.70 6.64 0.00 0.00 2.96 -0.52 -5.05 118.68 114.01 2sdf s LEU 66 Ca -0.07 -2.86 0.00 0.00 -0.22 0.00 0.00 54.13 50.98 2sdf s LEU 66 Cb 0.14 -2.19 0.00 0.00 0.50 0.00 0.00 46.19 44.64 2sdf s LEU 66 CO 0.78 -0.51 0.00 -3.20 -1.32 0.00 0.00 176.35 172.10