#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2sdf n PRO 2 N 0.00 3.73 -3.86 1.64 -0.04 -1.26 -4.89 135.00 130.31 2sdf n PRO 2 Ca 0.00 -2.45 -0.35 0.00 -0.04 0.00 0.00 63.50 60.65 2sdf n PRO 2 Cb 0.00 -2.64 -0.14 0.00 -0.04 0.00 0.00 33.50 30.69 2sdf n PRO 2 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2sdf s VAL 3 N 0.87 3.63 0.40 0.52 1.01 -1.26 -4.96 120.40 120.60 2sdf s VAL 3 Ca 0.65 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2sdf s VAL 3 Cb 0.21 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.92 2sdf s VAL 3 CO -0.07 0.40 0.00 -1.20 0.00 0.00 0.00 175.10 174.23 2sdf n SER 4 N 4.83 -7.96 -1.42 3.32 7.64 -1.26 -4.99 113.62 113.78 2sdf n SER 4 Ca -0.18 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.82 2sdf n SER 4 Cb 0.51 -4.10 0.00 0.00 -1.01 0.00 0.00 64.21 59.61 2sdf n SER 4 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2sdf n LEU 5 N -0.34 -1.56 -3.57 -3.43 0.00 -1.26 -5.07 117.00 101.78 2sdf n LEU 5 Ca 0.00 2.59 -0.14 0.00 0.00 0.00 0.00 56.01 58.46 2sdf n LEU 5 Cb 0.00 -2.73 -0.06 0.00 0.00 0.00 0.00 43.42 40.63 2sdf n LEU 5 CO 0.00 -0.66 0.59 -0.94 0.00 0.00 0.00 177.39 176.39 2sdf s SER 6 N -5.03 -0.54 0.57 1.96 1.04 -1.26 -5.00 113.70 105.44 2sdf s SER 6 Ca 0.00 0.71 0.00 0.00 0.48 0.00 0.00 55.95 57.14 2sdf s SER 6 Cb 0.00 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.73 2sdf s SER 6 CO 0.00 -0.42 0.00 0.00 0.98 0.00 0.00 173.24 173.80 2sdf n TYR 7 N 1.21 -3.85 0.00 5.02 9.36 -1.26 -4.84 117.16 122.81 2sdf n TYR 7 Ca -0.14 2.08 0.00 0.00 3.32 0.00 0.00 57.90 63.16 2sdf n TYR 7 Cb 0.57 -3.50 0.00 0.00 -0.63 0.00 0.00 39.34 35.78 2sdf n TYR 7 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2sdf n ARG 8 N -4.34 0.00 -3.37 2.98 3.00 -1.26 -4.90 116.66 108.78 2sdf n ARG 8 Ca -0.07 0.10 -0.35 0.00 -0.01 0.00 0.00 57.85 57.52 2sdf n ARG 8 Cb 0.68 -0.66 -0.06 0.00 0.00 0.00 0.00 32.46 32.43 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 3.40 0.00 -7.10 0.00 0.13 -1.90 -3.47 132.00 123.05 2sdf h PRO 10 Ca -0.48 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.09 2sdf h PRO 10 Cb 1.19 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.48 2sdf h PRO 10 CO 0.66 0.39 0.45 0.00 -0.23 0.00 0.00 178.00 179.27 2sdf n ARG 12 N -2.06 0.00 -4.28 0.00 1.85 -1.26 -5.12 116.66 105.80 2sdf n ARG 12 Ca 0.15 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.72 2sdf n ARG 12 Cb 0.48 -0.05 -0.10 0.00 -1.05 0.00 0.00 32.46 31.74 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 -1.77 2.62 -0.04 2.89 0.40 -1.26 -5.13 117.98 115.68 2sdf s PHE 13 Ca 0.00 -0.22 0.06 0.00 -0.60 0.00 0.00 56.93 56.17 2sdf s PHE 13 Cb 0.00 -1.36 -0.01 0.00 0.51 0.00 0.00 43.02 42.16 2sdf s PHE 13 CO 0.00 0.43 -0.23 -0.06 0.70 0.00 0.00 175.22 176.06 2sdf s PHE 14 N -1.30 2.16 -1.06 0.36 0.40 -1.26 -4.02 117.98 113.26 2sdf s PHE 14 Ca 0.21 -0.58 -0.04 0.00 -0.60 0.00 0.00 56.93 55.91 2sdf s PHE 14 Cb -0.10 -1.42 0.30 0.00 0.51 0.00 0.00 43.02 42.31 2sdf s PHE 14 CO 0.12 -0.16 1.36 0.39 0.70 0.00 0.00 175.22 177.63 2sdf n GLU 15 N 2.89 4.16 0.15 0.44 1.02 -0.27 -4.82 120.64 124.21 2sdf n GLU 15 Ca -0.17 -4.54 0.14 0.00 -0.02 0.00 0.00 57.16 52.56 2sdf n GLU 15 Cb 0.52 -2.50 0.68 0.00 -0.02 0.00 0.00 31.44 30.12 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 5.62 0.00 -0.01 1.62 4.64 -1.94 0.48 113.55 123.96 2sdf h SER 16 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2sdf h SER 16 Cb 0.67 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2sdf h SER 16 CO 1.24 0.00 0.07 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 -3.44 115.15 110.71 2sdf h HIS 17 Ca 0.11 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.95 2sdf h HIS 17 Cb 0.45 0.00 0.20 0.00 -0.00 0.00 0.00 27.41 28.06 2sdf h HIS 17 CO 0.00 0.00 -0.14 0.28 -0.00 0.00 0.00 177.93 178.07 2sdf n VAL 18 N -3.17 0.64 -3.76 2.45 0.31 0.16 -5.04 118.33 109.91 2sdf n VAL 18 Ca -0.03 -0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.01 2sdf n VAL 18 Cb 0.14 -0.86 -0.11 0.00 -0.91 0.00 0.00 33.84 32.09 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 -2.35 -0.71 0.56 3.52 0.00 -1.26 -5.00 121.76 116.51 2sdf s ALA 19 Ca 0.64 0.89 0.48 0.00 0.00 0.00 0.00 51.96 53.97 2sdf s ALA 19 Cb -0.25 -0.53 1.71 0.00 0.00 0.00 0.00 23.12 24.05 2sdf s ALA 19 CO 0.60 -0.15 1.60 -0.09 0.00 0.00 0.00 175.76 177.72 2sdf h ARG 20 N 5.99 0.00 0.57 0.00 2.43 -1.95 0.22 114.38 121.65 2sdf h ARG 20 Ca -0.29 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.85 2sdf h ARG 20 Cb 1.18 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2sdf h ARG 20 CO 0.33 0.00 -0.27 0.00 -1.51 0.00 0.00 179.97 178.52 2sdf h ALA 21 N 1.06 -1.16 0.00 2.80 0.00 -2.02 -2.96 119.26 116.99 2sdf h ALA 21 Ca 0.88 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.62 2sdf h ALA 21 Cb 3.56 0.30 0.00 0.00 0.00 0.00 0.00 17.79 21.65 2sdf h ALA 21 CO -0.01 -1.10 0.00 0.27 0.00 0.00 0.00 179.25 178.41 2sdf n ASN 22 N -4.14 0.56 -4.76 0.00 6.94 -0.34 -4.76 115.26 108.76 2sdf n ASN 22 Ca -0.10 0.62 -0.41 0.00 -0.02 0.00 0.00 54.58 54.67 2sdf n ASN 22 Cb 0.30 -0.74 -0.02 0.00 -2.36 0.00 0.00 39.78 36.96 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 -3.21 2.88 -0.16 3.53 1.01 -0.08 0.12 120.40 124.49 2sdf s VAL 23 Ca 0.06 0.80 -0.13 0.00 0.00 0.00 0.00 61.98 62.72 2sdf s VAL 23 Cb 0.10 -3.51 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 2sdf s VAL 23 CO 0.42 0.16 -0.03 0.50 0.00 0.00 0.00 175.10 176.14 2sdf h LYS 24 N 4.29 0.00 -3.62 2.72 3.64 0.52 -3.43 116.57 120.68 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 -0.12 0.00 -0.41 0.00 0.00 32.23 32.92 2sdf h LYS 24 CO 0.71 0.31 -0.18 -1.58 -2.27 0.00 0.00 179.45 176.44 2sdf s HIS 25 N -2.23 0.10 0.08 1.91 5.04 -1.10 -5.02 115.29 114.08 2sdf s HIS 25 Ca -0.18 -0.46 0.07 0.00 -1.54 0.00 0.00 55.06 52.94 2sdf s HIS 25 Cb 0.03 0.13 -0.04 0.00 0.04 0.00 0.00 32.58 32.74 2sdf s HIS 25 CO 0.32 -0.74 -0.11 -0.51 -2.34 0.00 0.00 174.74 171.36 2sdf s LEU 26 N -2.89 2.99 -0.02 8.88 1.43 -1.26 -2.19 118.68 125.62 2sdf s LEU 26 Ca 0.10 -0.37 -0.22 0.00 -1.03 0.00 0.00 54.13 52.62 2sdf s LEU 26 Cb 0.02 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.51 2sdf s LEU 26 CO -0.05 0.20 0.48 -0.54 0.23 0.00 0.00 176.35 176.67 2sdf s LYS 27 N -2.00 0.87 0.05 1.70 1.02 -0.88 -4.98 119.74 115.52 2sdf s LYS 27 Ca 0.20 -0.03 0.02 0.00 0.02 0.00 0.00 55.97 56.18 2sdf s LYS 27 Cb -0.11 0.40 -0.03 0.00 -0.52 0.00 0.00 37.83 37.57 2sdf s LYS 27 CO 0.12 -0.27 -0.08 0.42 -0.92 0.00 0.00 175.35 174.62 2sdf s ILE 28 N -1.44 0.61 -0.08 2.17 1.01 -1.26 0.12 121.20 122.32 2sdf s ILE 28 Ca -0.11 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.32 2sdf s ILE 28 Cb -0.02 -0.79 0.02 0.00 0.01 0.00 0.00 42.46 41.68 2sdf s ILE 28 CO 0.06 -0.44 -0.06 -1.48 0.00 0.00 0.00 174.94 173.02 2sdf s LEU 29 N -1.79 1.16 -0.85 2.97 0.05 -1.15 -4.92 118.68 114.15 2sdf s LEU 29 Ca -0.06 -0.23 -0.25 0.00 0.05 0.00 0.00 54.13 53.64 2sdf s LEU 29 Cb -0.08 -0.69 0.04 0.00 -2.05 0.00 0.00 46.19 43.41 2sdf s LEU 29 CO -0.00 -0.10 1.35 0.21 -0.55 0.00 0.00 176.35 177.27 2sdf s ASN 30 N 1.44 6.29 0.04 1.48 3.84 -1.26 -3.74 114.94 123.03 2sdf s ASN 30 Ca -0.01 -0.84 -0.04 0.00 0.21 0.00 0.00 52.86 52.17 2sdf s ASN 30 Cb -0.13 -2.56 -0.05 0.00 -0.55 0.00 0.00 41.25 37.96 2sdf s ASN 30 CO -0.04 -1.72 0.25 -0.89 -2.79 0.00 0.00 177.10 171.92 2sdf s THR 31 N 5.47 5.33 -0.14 -5.21 2.01 -1.26 -5.04 115.64 116.81 2sdf s THR 31 Ca 0.40 -0.06 -0.24 0.00 0.31 0.00 0.00 61.69 62.10 2sdf s THR 31 Cb -0.05 -3.58 -0.25 0.00 0.01 0.00 0.00 72.50 68.63 2sdf s THR 31 CO 0.05 0.25 0.61 1.55 -0.69 0.00 0.00 174.62 176.39 2sdf h PRO 32 N 3.54 0.08 -0.05 4.92 0.13 -1.92 -3.33 132.00 135.37 2sdf h PRO 32 Ca -0.48 -0.14 0.01 0.00 -0.87 0.00 0.00 66.00 64.53 2sdf h PRO 32 Cb 1.18 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2sdf h PRO 32 CO 0.70 1.07 0.05 -0.91 -0.23 0.00 0.00 178.00 178.68 2sdf h ASN 33 N -0.80 0.00 -2.21 1.44 4.21 -1.96 -3.43 115.58 112.83 2sdf h ASN 33 Ca -0.16 0.00 -0.61 0.00 1.21 0.00 0.00 56.30 56.74 2sdf h ASN 33 Cb 1.29 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 38.36 2sdf h ASN 33 CO -0.02 0.00 -0.50 0.00 -1.29 0.00 0.00 177.43 175.62 2sdf n ALA 35 N -1.06 0.00 -2.47 0.00 0.00 -1.26 -4.46 120.51 111.25 2sdf n ALA 35 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.93 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 3.22 -0.45 0.00 2.01 -1.26 -4.13 118.68 118.07 2sdf s LEU 36 Ca 0.00 -0.47 -0.23 0.00 0.01 0.00 0.00 54.13 53.45 2sdf s LEU 36 Cb 0.00 -2.56 0.03 0.00 0.01 0.00 0.00 46.19 43.67 2sdf s LEU 36 CO 0.00 -1.89 0.77 -1.10 1.01 0.00 0.00 176.35 175.14 2sdf s GLN 37 N 5.85 3.40 -0.27 1.70 -0.21 -1.25 -4.99 119.66 123.89 2sdf s GLN 37 Ca 0.41 -0.13 -0.29 0.00 0.02 0.00 0.00 55.36 55.38 2sdf s GLN 37 Cb -0.08 -3.94 0.01 0.00 1.00 0.00 0.00 33.01 30.01 2sdf s GLN 37 CO 0.13 -1.10 1.05 0.42 -2.12 0.00 0.00 175.29 173.66 2sdf s ILE 38 N 3.23 4.61 0.52 1.08 1.01 -1.26 -2.92 121.20 127.46 2sdf s ILE 38 Ca 0.29 1.87 0.05 0.00 0.00 0.00 0.00 60.65 62.86 2sdf s ILE 38 Cb -0.12 -4.35 0.04 0.00 0.01 0.00 0.00 42.46 38.03 2sdf s ILE 38 CO 0.22 -0.32 0.71 0.68 0.00 0.00 0.00 174.94 176.24 2sdf s VAL 39 N 3.40 2.68 0.35 2.92 -7.23 0.33 -2.53 120.40 120.32 2sdf s VAL 39 Ca 0.44 -0.85 -0.17 0.00 -1.81 0.00 0.00 61.98 59.59 2sdf s VAL 39 Cb -0.14 -2.84 0.05 0.00 0.56 0.00 0.00 36.38 34.02 2sdf s VAL 39 CO 0.10 0.00 0.79 0.00 -0.31 0.00 0.00 175.10 175.69 2sdf s ALA 40 N -2.61 -0.92 -0.11 1.32 0.00 0.31 -2.08 121.76 117.67 2sdf s ALA 40 Ca 0.58 -0.61 -0.04 0.00 0.00 0.00 0.00 51.96 51.89 2sdf s ALA 40 Cb -0.09 0.72 0.05 0.00 0.00 0.00 0.00 23.12 23.80 2sdf s ALA 40 CO 0.37 -1.00 0.10 0.50 0.00 0.00 0.00 175.76 175.72 2sdf s ARG 41 N -2.67 0.02 0.67 0.00 6.06 -0.93 0.28 118.95 122.36 2sdf s ARG 41 Ca 0.15 0.20 -0.11 0.00 -2.50 0.00 0.00 55.73 53.47 2sdf s ARG 41 Cb -0.05 -1.07 -0.01 0.00 0.06 0.00 0.00 34.95 33.88 2sdf s ARG 41 CO 0.10 -0.49 1.06 -0.51 -2.50 0.00 0.00 175.30 172.95 2sdf s LEU 42 N 2.19 3.08 -0.13 -0.88 1.43 0.22 0.11 118.68 124.69 2sdf s LEU 42 Ca 0.04 1.36 -0.07 0.00 -1.03 0.00 0.00 54.13 54.43 2sdf s LEU 42 Cb -0.14 -4.29 -0.06 0.00 0.03 0.00 0.00 46.19 41.74 2sdf s LEU 42 CO -0.07 -1.16 -0.17 1.17 0.23 0.00 0.00 176.35 176.35 2sdf n LYS 43 N -2.92 0.28 -0.33 1.70 3.00 0.33 -2.78 118.16 117.44 2sdf n LYS 43 Ca 0.07 0.12 0.29 0.00 -0.00 0.00 0.00 58.31 58.79 2sdf n LYS 43 Cb 0.55 -0.97 0.62 0.00 0.00 0.00 0.00 35.03 35.23 2sdf n LYS 43 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.40 174.45 2sdf h ASN 44 N -0.47 0.24 0.00 3.14 -1.07 -1.93 -2.39 115.58 113.10 2sdf h ASN 44 Ca -0.33 0.05 -0.11 0.00 0.07 0.00 0.00 56.30 55.98 2sdf h ASN 44 Cb 1.28 0.01 -0.02 0.00 -2.07 0.00 0.00 38.32 37.53 2sdf h ASN 44 CO -0.20 0.03 -1.45 -0.46 0.07 0.00 0.00 177.43 175.42 2sdf n ASN 45 N -4.44 3.34 -1.94 6.14 6.94 -1.26 -5.09 115.26 118.95 2sdf n ASN 45 Ca 0.26 0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 54.81 2sdf n ASN 45 Cb 1.07 0.74 0.00 0.00 -2.36 0.00 0.00 39.78 39.23 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 -2.19 -4.10 -3.61 0.53 4.13 -0.90 -5.08 115.26 104.04 2sdf n ASN 46 Ca -0.10 0.41 -0.00 0.00 1.68 0.00 0.00 54.58 56.56 2sdf n ASN 46 Cb 0.66 -2.53 -0.01 0.00 -1.54 0.00 0.00 39.78 36.36 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 -0.88 0.14 -0.05 3.52 3.52 -1.12 -4.96 118.95 119.13 2sdf s ARG 47 Ca 0.03 -0.07 -0.16 0.00 -0.13 0.00 0.00 55.73 55.40 2sdf s ARG 47 Cb -0.01 0.06 -0.05 0.00 -1.56 0.00 0.00 34.95 33.39 2sdf s ARG 47 CO 0.27 -0.06 0.44 -1.14 -0.81 0.00 0.00 175.30 174.00 2sdf s GLN 48 N -2.17 4.13 0.06 5.12 0.74 -1.26 0.70 119.66 126.97 2sdf s GLN 48 Ca 0.13 0.44 -0.09 0.00 0.05 0.00 0.00 55.36 55.89 2sdf s GLN 48 Cb 0.02 -3.32 0.00 0.00 1.10 0.00 0.00 33.01 30.82 2sdf s GLN 48 CO -0.04 0.46 0.19 0.14 -0.55 0.00 0.00 175.29 175.49 2sdf s VAL 49 N -0.35 0.12 -0.27 1.34 -7.23 0.14 -4.94 120.40 109.22 2sdf s VAL 49 Ca 0.25 -1.00 -0.19 0.00 -1.81 0.00 0.00 61.98 59.22 2sdf s VAL 49 Cb -0.16 -1.08 -0.02 0.00 0.56 0.00 0.00 36.38 35.68 2sdf s VAL 49 CO 0.12 -0.55 0.58 0.00 -0.31 0.00 0.00 175.10 174.94 2sdf s ILE 51 N 2.45 4.75 0.33 0.00 1.01 -1.05 -1.11 121.20 127.58 2sdf s ILE 51 Ca 0.24 0.70 -0.26 0.00 0.00 0.00 0.00 60.65 61.32 2sdf s ILE 51 Cb -0.15 -3.74 -0.10 0.00 0.01 0.00 0.00 42.46 38.48 2sdf s ILE 51 CO 0.10 -0.57 0.99 -0.62 0.00 0.00 0.00 174.94 174.84 2sdf s ASP 52 N -3.19 7.23 0.36 3.58 2.15 -1.26 -4.74 116.67 120.80 2sdf s ASP 52 Ca 0.52 1.95 0.27 0.00 0.43 0.00 0.00 52.55 55.72 2sdf s ASP 52 Cb -0.10 -2.59 0.85 0.00 -0.30 0.00 0.00 42.92 40.78 2sdf s ASP 52 CO 0.32 -0.15 1.77 1.55 -0.17 0.00 0.00 175.17 178.49 2sdf h PRO 53 N 3.20 0.00 -0.69 4.34 0.13 -1.96 -2.98 132.00 134.03 2sdf h PRO 53 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.65 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.05 2sdf n LYS 54 N -2.68 2.61 -1.84 0.86 5.02 -1.26 -4.73 118.16 116.13 2sdf n LYS 54 Ca 0.03 -2.49 -0.38 0.00 -2.02 0.00 0.00 58.31 53.45 2sdf n LYS 54 Cb 0.38 -1.54 0.04 0.00 -0.02 0.00 0.00 35.03 33.89 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 3.86 0.04 -0.35 1.43 -1.13 -4.89 118.68 116.62 2sdf s LEU 55 Ca 0.46 2.71 -0.18 0.00 -1.03 0.00 0.00 54.13 56.09 2sdf s LEU 55 Cb 0.24 -4.28 -0.09 0.00 0.03 0.00 0.00 46.19 42.09 2sdf s LEU 55 CO 0.32 -1.51 1.28 0.11 0.23 0.00 0.00 176.35 176.77 2sdf h LYS 56 N 1.49 -0.55 0.00 1.70 6.56 -1.93 -1.68 116.57 122.15 2sdf h LYS 56 Ca -0.51 0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.11 2sdf h LYS 56 Cb 1.29 0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 33.08 2sdf h LYS 56 CO 0.57 -0.37 -0.05 0.11 -2.06 0.00 0.00 179.45 177.66 2sdf h TRP 57 N -0.57 0.00 0.00 -1.35 5.08 -1.95 -0.02 115.95 117.14 2sdf h TRP 57 Ca -0.05 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.92 2sdf h TRP 57 Cb 0.47 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.63 2sdf h TRP 57 CO -0.04 0.05 0.00 0.82 -1.28 0.00 0.00 178.44 177.99 2sdf h ILE 58 N 0.00 0.00 -0.34 0.12 2.04 -1.83 -2.82 117.51 114.68 2sdf h ILE 58 Ca -0.00 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 2sdf h ILE 58 Cb 0.11 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2sdf h ILE 58 CO 0.01 0.00 0.07 1.56 0.00 0.00 0.00 178.15 179.79 2sdf h GLN 59 N 0.00 0.54 -0.50 2.37 4.20 -0.04 0.71 115.11 122.39 2sdf h GLN 59 Ca 0.00 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 2sdf h GLN 59 Cb 0.55 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2sdf h GLN 59 CO 0.00 0.61 0.01 1.49 -0.67 0.00 0.00 178.83 180.27 2sdf h GLU 60 N 0.39 0.83 0.39 1.46 4.57 -1.61 0.23 114.58 120.83 2sdf h GLU 60 Ca 0.10 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 2sdf h GLU 60 Cb 0.32 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2sdf h GLU 60 CO 0.00 0.83 -0.19 -0.92 -1.18 0.00 0.00 179.01 177.56 2sdf h TYR 61 N 0.77 -0.48 0.00 0.92 3.20 -1.21 -2.63 116.97 117.53 2sdf h TYR 61 Ca 0.15 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2sdf h TYR 61 Cb 0.46 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 2sdf h TYR 61 CO 0.03 -0.15 -0.03 1.25 -1.64 0.00 0.00 178.16 177.62 2sdf h LEU 62 N -0.88 0.00 -0.93 2.82 7.12 0.50 0.13 115.31 124.06 2sdf h LEU 62 Ca -0.05 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 57.87 2sdf h LEU 62 Cb 0.55 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.66 2sdf h LEU 62 CO 0.09 0.03 -0.16 -0.08 -0.13 0.00 0.00 178.44 178.18 2sdf h GLU 63 N 0.00 0.60 0.05 1.25 4.81 -0.38 -1.16 114.58 119.75 2sdf h GLU 63 Ca -0.00 -0.20 -0.28 0.00 -0.13 0.00 0.00 59.36 58.75 2sdf h GLU 63 Cb 0.06 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2sdf h GLU 63 CO 0.00 0.74 -1.46 -0.22 -0.73 0.00 0.00 179.01 177.34 2sdf h LYS 64 N 0.54 0.11 0.00 1.92 3.11 -0.76 -3.28 116.57 118.21 2sdf h LYS 64 Ca 0.09 -0.18 0.00 0.00 -2.81 0.00 0.00 60.65 57.75 2sdf h LYS 64 Cb 0.59 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.89 2sdf h LYS 64 CO 0.04 0.90 0.00 0.00 -2.81 0.00 0.00 179.45 177.58 2sdf n ALA 65 N -2.56 2.61 -2.28 5.00 0.00 0.30 -4.99 120.51 118.60 2sdf n ALA 65 Ca -0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 53.44 53.13 2sdf n ALA 65 Cb 1.02 -1.50 -0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.05 -6.36 0.00 0.00 0.00 -0.45 -5.02 117.00 104.12 2sdf n LEU 66 Ca 0.22 2.67 0.11 0.00 0.00 0.00 0.00 56.01 59.00 2sdf n LEU 66 Cb 0.13 -3.12 0.65 0.00 0.00 0.00 0.00 43.42 41.07 2sdf n LEU 66 CO 0.18 -2.79 0.84 -3.20 0.00 0.00 0.00 177.39 172.42