#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 4.41 -0.12 1.64 0.04 -1.26 -5.04 135.00 134.68 2sdf s PRO 2 Ca 0.00 1.09 -0.03 0.00 0.04 0.00 0.00 61.00 62.10 2sdf s PRO 2 Cb 0.00 -3.50 0.04 0.00 0.04 0.00 0.00 34.50 31.08 2sdf s PRO 2 CO 0.00 -0.13 0.04 0.08 0.04 0.00 0.00 177.00 177.03 2sdf s VAL 3 N 1.43 0.22 0.06 -0.36 1.01 -1.26 -5.13 120.40 116.36 2sdf s VAL 3 Ca 0.42 -0.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.13 2sdf s VAL 3 Cb -0.18 -0.59 0.05 0.00 0.00 0.00 0.00 36.38 35.66 2sdf s VAL 3 CO 0.18 0.01 0.52 -0.44 0.00 0.00 0.00 175.10 175.38 2sdf s SER 4 N 2.02 -0.44 0.35 3.32 0.01 -1.26 -5.18 113.70 112.52 2sdf s SER 4 Ca 0.03 0.14 -0.14 0.00 1.31 0.00 0.00 55.95 57.29 2sdf s SER 4 Cb -0.14 0.50 0.06 0.00 0.21 0.00 0.00 66.02 66.65 2sdf s SER 4 CO -0.06 -0.75 0.74 0.00 0.41 0.00 0.00 173.24 173.58 2sdf n LEU 5 N 0.30 0.00 -1.45 2.44 -0.00 -1.26 -5.15 117.00 111.88 2sdf n LEU 5 Ca -0.18 -2.30 0.15 0.00 -0.00 0.00 0.00 56.01 53.67 2sdf n LEU 5 Cb 0.61 3.46 -0.08 0.00 -0.00 0.00 0.00 43.42 47.41 2sdf n LEU 5 CO 0.19 -0.77 -0.62 -0.24 -0.00 0.00 0.00 177.39 175.95 2sdf n SER 6 N -1.47 -7.87 -1.47 1.45 2.88 -1.26 -5.02 113.62 100.86 2sdf n SER 6 Ca -0.08 1.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.99 2sdf n SER 6 Cb 0.54 -4.96 0.00 0.00 -0.75 0.00 0.00 64.21 59.05 2sdf n SER 6 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2sdf n TYR 7 N -4.06 -4.06 -4.19 0.66 4.01 -1.26 -5.08 117.16 103.17 2sdf n TYR 7 Ca -0.08 2.16 -0.16 0.00 -0.16 0.00 0.00 57.90 59.66 2sdf n TYR 7 Cb 0.65 -3.33 -0.07 0.00 -0.31 0.00 0.00 39.34 36.28 2sdf n TYR 7 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2sdf s ARG 8 N -3.90 1.70 0.65 -0.72 1.81 -1.26 -5.06 118.95 112.16 2sdf s ARG 8 Ca 0.00 -1.83 -0.16 0.00 -1.72 0.00 0.00 55.73 52.02 2sdf s ARG 8 Cb 0.00 0.36 -0.01 0.00 -0.45 0.00 0.00 34.95 34.86 2sdf s ARG 8 CO 0.00 -0.65 1.15 0.00 -0.68 0.00 0.00 175.30 175.12 2sdf h PRO 10 N 0.28 0.09 -7.08 0.00 0.13 -1.96 -3.47 132.00 119.99 2sdf h PRO 10 Ca -0.48 -0.15 -0.50 0.00 -0.87 0.00 0.00 66.00 64.00 2sdf h PRO 10 Cb 1.27 0.06 0.07 0.00 0.13 0.00 0.00 31.00 32.52 2sdf h PRO 10 CO 0.54 1.07 0.43 0.00 -0.23 0.00 0.00 178.00 179.81 2sdf n ARG 12 N -1.19 0.00 -4.60 0.00 1.85 -1.26 -5.10 116.66 106.36 2sdf n ARG 12 Ca 0.11 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.70 2sdf n ARG 12 Cb 0.51 -0.21 -0.14 0.00 -1.05 0.00 0.00 32.46 31.57 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 -1.68 1.94 -0.08 2.89 0.08 -1.26 -5.14 117.98 114.73 2sdf s PHE 13 Ca 0.00 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.70 2sdf s PHE 13 Cb 0.00 -1.13 -0.01 0.00 -0.57 0.00 0.00 43.02 41.31 2sdf s PHE 13 CO 0.00 0.14 -0.21 -0.06 -0.10 0.00 0.00 175.22 174.99 2sdf s PHE 14 N -0.89 2.58 -1.08 0.36 0.40 -1.26 -3.83 117.98 114.25 2sdf s PHE 14 Ca 0.09 -0.72 -0.07 0.00 -0.60 0.00 0.00 56.93 55.63 2sdf s PHE 14 Cb -0.09 -1.68 0.29 0.00 0.51 0.00 0.00 43.02 42.04 2sdf s PHE 14 CO 0.03 -0.22 1.21 -1.91 0.70 0.00 0.00 175.22 175.03 2sdf n GLU 15 N 3.14 3.78 0.25 0.44 4.07 -0.25 -4.83 120.64 127.25 2sdf n GLU 15 Ca -0.18 -4.50 0.11 0.00 -0.06 0.00 0.00 57.16 52.53 2sdf n GLU 15 Cb 0.52 -2.52 0.74 0.00 -0.06 0.00 0.00 31.44 30.12 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 6.15 0.00 -0.02 4.31 4.64 -1.95 -0.75 113.55 125.93 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 1.11 0.00 0.11 -0.74 -0.87 0.00 0.00 176.83 176.44 2sdf h HIS 17 N 0.00 0.00 -3.80 4.77 6.17 -1.98 -3.44 115.15 116.87 2sdf h HIS 17 Ca 0.02 0.00 -0.53 0.00 0.71 0.00 0.00 60.37 60.57 2sdf h HIS 17 Cb 0.08 0.00 0.20 0.00 2.52 0.00 0.00 27.41 30.22 2sdf h HIS 17 CO 0.00 0.00 -0.15 0.28 0.71 0.00 0.00 177.93 178.77 2sdf n VAL 18 N -3.15 0.46 -3.78 5.26 0.31 -0.29 -5.04 118.33 112.10 2sdf n VAL 18 Ca -0.02 -0.15 -0.13 0.00 -0.01 0.00 0.00 64.34 64.03 2sdf n VAL 18 Cb 0.18 -0.85 -0.12 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 -2.40 -0.63 0.56 3.52 0.00 -1.26 -5.01 121.76 116.55 2sdf s ALA 19 Ca 0.63 0.77 0.46 0.00 0.00 0.00 0.00 51.96 53.83 2sdf s ALA 19 Cb -0.24 -0.46 1.64 0.00 0.00 0.00 0.00 23.12 24.06 2sdf s ALA 19 CO 0.61 -0.13 1.60 -0.09 0.00 0.00 0.00 175.76 177.74 2sdf h ARG 20 N 5.96 0.00 0.55 0.00 2.43 -1.96 -0.19 114.38 121.17 2sdf h ARG 20 Ca -0.28 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.86 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 0.35 0.00 -0.26 0.00 -1.51 0.00 0.00 179.97 178.55 2sdf h ALA 21 N 1.04 -1.13 0.00 2.80 0.00 -2.02 -3.00 119.26 116.96 2sdf h ALA 21 Ca 0.83 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.58 2sdf h ALA 21 Cb 3.43 0.28 0.00 0.00 0.00 0.00 0.00 17.79 21.50 2sdf h ALA 21 CO -0.01 -1.07 0.00 0.27 0.00 0.00 0.00 179.25 178.44 2sdf n ASN 22 N -4.08 0.30 -4.74 0.00 6.94 -0.41 -4.76 115.26 108.50 2sdf n ASN 22 Ca -0.09 0.56 -0.41 0.00 -0.02 0.00 0.00 54.58 54.62 2sdf n ASN 22 Cb 0.29 -0.63 -0.03 0.00 -2.36 0.00 0.00 39.78 37.05 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 -3.11 3.09 -0.17 3.53 1.01 -0.22 0.12 120.40 124.65 2sdf s VAL 23 Ca 0.08 0.93 -0.15 0.00 0.00 0.00 0.00 61.98 62.83 2sdf s VAL 23 Cb 0.11 -3.59 -0.11 0.00 0.00 0.00 0.00 36.38 32.79 2sdf s VAL 23 CO 0.38 0.15 0.03 0.50 0.00 0.00 0.00 175.10 176.16 2sdf h LYS 24 N 5.04 0.00 -3.64 2.72 3.64 -0.04 -3.44 116.57 120.84 2sdf h LYS 24 Ca -0.45 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.86 2sdf h LYS 24 Cb 1.22 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.93 2sdf h LYS 24 CO 0.75 0.50 -0.16 -1.58 -2.27 0.00 0.00 179.45 176.69 2sdf s HIS 25 N -2.29 0.21 0.04 1.91 5.04 -1.13 -5.02 115.29 114.06 2sdf s HIS 25 Ca -0.21 -0.57 0.07 0.00 -1.54 0.00 0.00 55.06 52.81 2sdf s HIS 25 Cb 0.04 0.14 -0.03 0.00 0.04 0.00 0.00 32.58 32.77 2sdf s HIS 25 CO 0.40 -0.84 -0.20 -0.51 -2.34 0.00 0.00 174.74 171.26 2sdf s LEU 26 N -2.94 2.52 0.05 8.88 1.43 -1.26 -2.19 118.68 125.16 2sdf s LEU 26 Ca 0.15 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.70 2sdf s LEU 26 Cb 0.01 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.77 2sdf s LEU 26 CO 0.01 0.26 0.22 -0.54 0.23 0.00 0.00 176.35 176.52 2sdf s LYS 27 N -1.37 0.76 0.04 1.70 1.02 -0.77 -4.98 119.74 116.14 2sdf s LYS 27 Ca 0.14 -0.68 -0.00 0.00 0.02 0.00 0.00 55.97 55.44 2sdf s LYS 27 Cb -0.10 0.32 -0.03 0.00 -0.52 0.00 0.00 37.83 37.49 2sdf s LYS 27 CO 0.04 -0.23 -0.03 0.42 -0.92 0.00 0.00 175.35 174.63 2sdf s ILE 28 N -2.89 0.19 -0.17 2.17 1.09 -1.26 0.11 121.20 120.45 2sdf s ILE 28 Ca -0.03 -1.38 0.01 0.00 -1.10 0.00 0.00 60.65 58.15 2sdf s ILE 28 Cb 0.00 -0.92 0.02 0.00 -1.06 0.00 0.00 42.46 40.51 2sdf s ILE 28 CO -0.06 -0.75 -0.16 -0.76 -0.10 0.00 0.00 174.94 173.12 2sdf s LEU 29 N -2.21 1.99 -0.72 2.97 1.02 -1.10 -4.92 118.68 115.70 2sdf s LEU 29 Ca -0.04 -0.63 -0.20 0.00 0.02 0.00 0.00 54.13 53.28 2sdf s LEU 29 Cb -0.01 -1.32 0.10 0.00 0.02 0.00 0.00 46.19 44.99 2sdf s LEU 29 CO -0.05 -0.05 0.93 0.21 0.02 0.00 0.00 176.35 177.40 2sdf s ASN 30 N 1.39 6.33 0.02 2.29 3.84 -1.26 -3.65 114.94 123.89 2sdf s ASN 30 Ca 0.04 -1.50 0.03 0.00 0.21 0.00 0.00 52.86 51.64 2sdf s ASN 30 Cb -0.14 -2.37 -0.03 0.00 -0.55 0.00 0.00 41.25 38.16 2sdf s ASN 30 CO -0.11 -1.20 -0.05 -0.89 -2.79 0.00 0.00 177.10 172.06 2sdf s THR 31 N 3.09 3.75 -0.15 -5.21 2.01 -1.26 -5.05 115.64 112.82 2sdf s THR 31 Ca 0.22 -0.80 -0.28 0.00 0.31 0.00 0.00 61.69 61.14 2sdf s THR 31 Cb -0.15 -2.66 -0.25 0.00 0.01 0.00 0.00 72.50 69.45 2sdf s THR 31 CO 0.03 0.35 0.69 1.55 -0.69 0.00 0.00 174.62 176.54 2sdf h PRO 32 N 4.34 0.00 -0.02 4.92 0.13 -1.95 -3.31 132.00 136.10 2sdf h PRO 32 Ca -0.48 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2sdf h PRO 32 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2sdf h PRO 32 CO 0.55 0.99 0.02 -0.91 -0.23 0.00 0.00 178.00 178.42 2sdf h ASN 33 N -1.00 0.00 -3.69 1.44 4.21 -1.97 -3.43 115.58 111.14 2sdf h ASN 33 Ca -0.05 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.28 2sdf h ASN 33 Cb 1.04 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.20 2sdf h ASN 33 CO -0.03 0.00 -0.13 0.00 -1.29 0.00 0.00 177.43 175.98 2sdf n ALA 35 N -2.56 0.00 -2.52 0.00 0.00 -1.26 -4.62 120.51 109.55 2sdf n ALA 35 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 2sdf n ALA 35 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 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 3.18 -0.42 0.00 2.01 -1.26 -4.29 118.68 117.90 2sdf s LEU 36 Ca 0.00 -0.45 -0.19 0.00 0.01 0.00 0.00 54.13 53.49 2sdf s LEU 36 Cb 0.00 -2.56 0.02 0.00 0.01 0.00 0.00 46.19 43.66 2sdf s LEU 36 CO 0.00 -1.86 0.55 -1.10 1.01 0.00 0.00 176.35 174.96 2sdf s GLN 37 N 5.78 3.27 -0.25 1.70 1.11 -1.24 -4.99 119.66 125.04 2sdf s GLN 37 Ca 0.37 -0.48 -0.29 0.00 0.01 0.00 0.00 55.36 54.98 2sdf s GLN 37 Cb -0.08 -3.93 0.01 0.00 -1.01 0.00 0.00 33.01 27.99 2sdf s GLN 37 CO 0.14 -0.90 1.11 0.42 0.01 0.00 0.00 175.29 176.07 2sdf s ILE 38 N 2.51 4.52 0.47 1.08 1.01 -1.26 -2.72 121.20 126.82 2sdf s ILE 38 Ca 0.18 1.81 0.09 0.00 0.00 0.00 0.00 60.65 62.73 2sdf s ILE 38 Cb -0.15 -4.27 0.03 0.00 0.01 0.00 0.00 42.46 38.08 2sdf s ILE 38 CO 0.16 -0.27 0.63 0.68 0.00 0.00 0.00 174.94 176.14 2sdf s VAL 39 N 3.46 2.71 0.35 2.92 -7.23 0.31 -2.46 120.40 120.46 2sdf s VAL 39 Ca 0.47 -1.01 -0.15 0.00 -1.81 0.00 0.00 61.98 59.48 2sdf s VAL 39 Cb -0.16 -2.72 0.06 0.00 0.56 0.00 0.00 36.38 34.12 2sdf s VAL 39 CO 0.11 0.00 0.77 0.00 -0.31 0.00 0.00 175.10 175.67 2sdf n ALA 40 N -1.96 -1.77 -3.61 1.32 0.00 0.33 -1.85 120.51 112.98 2sdf n ALA 40 Ca 0.10 -1.16 -0.17 0.00 0.00 0.00 0.00 53.44 52.21 2sdf n ALA 40 Cb 0.60 0.89 -0.14 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 0.64 0.00 3.52 -0.93 0.45 118.95 120.65 2sdf s ARG 41 Ca 0.16 0.43 -0.11 0.00 -0.13 0.00 0.00 55.73 56.07 2sdf s ARG 41 Cb -0.04 -0.65 -0.03 0.00 -1.56 0.00 0.00 34.95 32.66 2sdf s ARG 41 CO 0.10 -0.44 1.04 -0.51 -0.81 0.00 0.00 175.30 174.68 2sdf s LEU 42 N 2.31 3.18 -0.19 -0.88 1.43 0.22 0.63 118.68 125.39 2sdf s LEU 42 Ca 0.04 1.42 -0.03 0.00 -1.03 0.00 0.00 54.13 54.54 2sdf s LEU 42 Cb -0.13 -4.43 -0.11 0.00 0.03 0.00 0.00 46.19 41.55 2sdf s LEU 42 CO -0.08 -1.00 -0.20 1.17 0.23 0.00 0.00 176.35 176.47 2sdf n LYS 43 N -2.83 0.45 -0.37 1.70 0.00 0.32 -2.69 118.16 114.74 2sdf n LYS 43 Ca 0.06 0.13 0.28 0.00 0.00 0.00 0.00 58.31 58.79 2sdf n LYS 43 Cb 0.54 -1.31 0.57 0.00 0.00 0.00 0.00 35.03 34.83 2sdf n LYS 43 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 2sdf h ASN 44 N -0.25 0.36 0.00 3.14 -0.73 -1.96 -2.77 115.58 113.36 2sdf h ASN 44 Ca -0.45 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 57.82 2sdf h ASN 44 Cb 1.57 0.06 -0.00 0.00 0.27 0.00 0.00 38.32 40.22 2sdf h ASN 44 CO -0.15 -0.03 -1.07 -0.46 -0.37 0.00 0.00 177.43 175.35 2sdf n ASN 45 N -4.65 4.72 -1.78 1.15 0.23 -1.26 -5.08 115.26 108.59 2sdf n ASN 45 Ca 0.30 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 54.35 2sdf n ASN 45 Cb 1.10 0.75 0.00 0.00 -2.08 0.00 0.00 39.78 39.55 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 -1.83 -3.09 -3.50 0.53 4.13 -1.05 -5.09 115.26 105.35 2sdf n ASN 46 Ca -0.01 0.02 -0.12 0.00 1.68 0.00 0.00 54.58 56.15 2sdf n ASN 46 Cb 0.33 -1.81 -0.03 0.00 -1.54 0.00 0.00 39.78 36.73 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2sdf s ARG 47 N -2.54 1.20 -0.03 3.52 3.52 -1.09 -4.96 118.95 118.57 2sdf s ARG 47 Ca 0.01 -0.55 -0.19 0.00 -0.13 0.00 0.00 55.73 54.87 2sdf s ARG 47 Cb -0.00 0.54 -0.05 0.00 -1.56 0.00 0.00 34.95 33.88 2sdf s ARG 47 CO 0.14 -0.50 0.54 -1.14 -0.81 0.00 0.00 175.30 173.53 2sdf s GLN 48 N -3.73 4.27 0.03 5.12 0.74 -1.26 0.70 119.66 125.53 2sdf s GLN 48 Ca 0.01 0.63 -0.12 0.00 0.05 0.00 0.00 55.36 55.93 2sdf s GLN 48 Cb 0.00 -3.35 0.01 0.00 1.10 0.00 0.00 33.01 30.78 2sdf s GLN 48 CO -0.12 0.37 0.27 0.14 -0.55 0.00 0.00 175.29 175.39 2sdf s VAL 49 N -0.14 0.09 -0.18 1.34 -7.23 0.17 -4.93 120.40 109.52 2sdf s VAL 49 Ca 0.29 -0.72 -0.23 0.00 -1.81 0.00 0.00 61.98 59.51 2sdf s VAL 49 Cb -0.17 -0.87 -0.02 0.00 0.56 0.00 0.00 36.38 35.87 2sdf s VAL 49 CO 0.15 -0.40 0.73 0.00 -0.31 0.00 0.00 175.10 175.28 2sdf s ILE 51 N 2.03 4.85 0.27 0.00 1.01 -1.03 -1.09 121.20 127.24 2sdf s ILE 51 Ca 0.34 0.56 -0.29 0.00 0.00 0.00 0.00 60.65 61.25 2sdf s ILE 51 Cb -0.16 -3.66 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 2sdf s ILE 51 CO 0.11 -0.25 0.97 -0.62 0.00 0.00 0.00 174.94 175.15 2sdf s ASP 52 N -2.66 7.49 0.44 3.58 2.15 -1.26 -4.74 116.67 121.67 2sdf s ASP 52 Ca 0.49 1.98 0.24 0.00 0.43 0.00 0.00 52.55 55.69 2sdf s ASP 52 Cb -0.11 -2.61 0.68 0.00 -0.30 0.00 0.00 42.92 40.59 2sdf s ASP 52 CO 0.24 0.04 1.72 1.55 -0.17 0.00 0.00 175.17 178.56 2sdf h PRO 53 N 3.83 0.00 -0.51 4.34 0.13 -1.96 -3.03 132.00 134.79 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 0.15 0.00 0.36 -0.23 0.00 0.00 178.00 178.95 2sdf n LYS 54 N -3.19 2.25 -1.11 0.86 2.85 -1.26 -4.34 118.16 114.22 2sdf n LYS 54 Ca 0.02 -1.46 -0.32 0.00 -1.05 0.00 0.00 58.31 55.50 2sdf n LYS 54 Cb 0.49 -1.49 0.12 0.00 -0.65 0.00 0.00 35.03 33.50 2sdf n LYS 54 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2sdf s LEU 55 N -1.14 3.04 0.12 -5.58 1.43 -1.15 -4.84 118.68 110.57 2sdf s LEU 55 Ca 0.26 2.09 -0.11 0.00 -1.03 0.00 0.00 54.13 55.34 2sdf s LEU 55 Cb 0.16 -4.56 -0.11 0.00 0.03 0.00 0.00 46.19 41.72 2sdf s LEU 55 CO 0.14 -2.47 1.35 0.11 0.23 0.00 0.00 176.35 175.71 2sdf h LYS 56 N -1.16 0.76 0.00 1.70 1.57 -1.92 -0.64 116.57 116.88 2sdf h LYS 56 Ca -0.44 -0.59 -0.22 0.00 -1.87 0.00 0.00 60.65 57.53 2sdf h LYS 56 Cb 1.26 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.65 2sdf h LYS 56 CO 0.47 1.20 -1.28 0.11 -0.57 0.00 0.00 179.45 179.38 2sdf h TRP 57 N 0.54 0.00 0.00 -1.35 5.08 -1.95 -3.29 115.95 114.98 2sdf h TRP 57 Ca -0.04 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.93 2sdf h TRP 57 Cb 1.34 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.50 2sdf h TRP 57 CO 0.08 0.85 0.00 0.82 -1.28 0.00 0.00 178.44 178.90 2sdf h ILE 58 N 0.00 0.00 0.00 0.12 2.04 -1.88 -2.84 117.51 114.94 2sdf h ILE 58 Ca -0.14 -0.88 -0.09 0.00 1.00 0.00 0.00 64.86 64.75 2sdf h ILE 58 Cb 1.77 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 2sdf h ILE 58 CO 0.09 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 0.15 2.37 3.07 -1.17 0.60 115.11 120.13 2sdf h GLN 59 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.45 2sdf h GLN 59 Cb 0.94 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.51 2sdf h GLN 59 CO 0.00 0.41 -1.33 0.93 0.09 0.00 0.00 178.83 178.93 2sdf h GLU 60 N 0.00 0.32 0.23 0.06 4.39 -1.67 -2.26 114.58 115.65 2sdf h GLU 60 Ca -0.00 -0.55 -0.01 0.00 0.34 0.00 0.00 59.36 59.13 2sdf h GLU 60 Cb 0.76 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2sdf h GLU 60 CO 0.05 1.25 -0.11 -0.92 -1.16 0.00 0.00 179.01 178.13 2sdf h TYR 61 N 0.09 -0.28 0.00 4.33 3.20 -1.23 -2.59 116.97 120.49 2sdf h TYR 61 Ca -0.17 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.68 2sdf h TYR 61 Cb 2.02 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 40.38 2sdf h TYR 61 CO 0.08 0.07 -0.02 1.25 -1.64 0.00 0.00 178.16 177.89 2sdf h LEU 62 N -0.69 0.00 -0.36 2.82 5.85 0.09 0.68 115.31 123.70 2sdf h LEU 62 Ca -0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2sdf h LEU 62 Cb 0.48 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2sdf h LEU 62 CO 0.05 0.02 0.14 -0.33 -0.34 0.00 0.00 178.44 177.98 2sdf h GLU 63 N 0.00 0.54 0.00 1.25 5.08 -1.21 -0.59 114.58 119.65 2sdf h GLU 63 Ca -0.00 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 2sdf h GLU 63 Cb 0.04 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2sdf h GLU 63 CO 0.00 0.53 -1.11 1.57 -1.00 0.00 0.00 179.01 179.01 2sdf h LYS 64 N 0.43 0.00 -0.15 2.33 2.10 -0.95 -3.15 116.57 117.19 2sdf h LYS 64 Ca 0.12 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.67 2sdf h LYS 64 Cb 0.20 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.52 2sdf h LYS 64 CO -0.01 0.50 -0.33 0.00 -2.00 0.00 0.00 179.45 177.61 2sdf h ALA 65 N 1.32 1.16 0.10 0.07 0.00 0.46 -3.20 119.26 119.16 2sdf h ALA 65 Ca -0.11 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2sdf h ALA 65 Cb 1.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2sdf h ALA 65 CO 0.07 0.55 -0.05 1.25 0.00 0.00 0.00 179.25 181.07 2sdf h LEU 66 N 0.26 -0.11 0.00 0.00 7.12 -1.19 -3.50 115.31 117.89 2sdf h LEU 66 Ca 0.03 -0.47 0.00 0.00 0.13 0.00 0.00 57.88 57.58 2sdf h LEU 66 Cb 0.72 0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.87 2sdf h LEU 66 CO 0.05 0.53 0.00 -0.46 -0.13 0.00 0.00 178.44 178.43