#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2sdf h PRO 2 N 0.00 0.13 0.00 1.97 0.13 -2.07 -3.47 132.00 128.69 2sdf h PRO 2 Ca 0.00 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2sdf h PRO 2 Cb 0.00 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.21 2sdf h PRO 2 CO 0.00 1.00 0.00 1.55 -0.23 0.00 0.00 178.00 180.32 2sdf n VAL 3 N -3.37 0.00 -3.57 1.56 3.14 -1.26 -5.15 118.33 109.67 2sdf n VAL 3 Ca -0.10 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.23 2sdf n VAL 3 Cb 1.01 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.77 2sdf n VAL 3 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2sdf s SER 4 N -1.04 -0.20 -0.04 6.55 0.15 -1.26 -5.14 113.70 112.72 2sdf s SER 4 Ca 0.00 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2sdf s SER 4 Cb 0.00 0.21 0.03 0.00 -1.71 0.00 0.00 66.02 64.54 2sdf s SER 4 CO 0.00 -0.33 -0.00 -0.22 1.20 0.00 0.00 173.24 173.89 2sdf s LEU 5 N -2.18 1.03 -1.55 3.45 2.96 -1.26 -4.80 118.68 116.33 2sdf s LEU 5 Ca 0.08 -0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.92 2sdf s LEU 5 Cb -0.01 -0.27 0.00 0.00 0.50 0.00 0.00 46.19 46.41 2sdf s LEU 5 CO -0.06 -0.12 0.34 -0.24 -1.32 0.00 0.00 176.35 174.95 2sdf n SER 6 N 4.36 -5.75 0.00 3.68 2.88 -1.26 -4.89 113.62 112.63 2sdf n SER 6 Ca -0.22 -0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.16 2sdf n SER 6 Cb 0.50 -4.66 0.00 0.00 -0.75 0.00 0.00 64.21 59.30 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 -4.27 0.00 -4.17 0.66 4.02 -1.26 -5.14 117.16 107.00 2sdf n TYR 7 Ca -0.16 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.57 2sdf n TYR 7 Cb 0.64 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.90 2sdf n TYR 7 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2sdf n ARG 8 N -2.08 0.50 -1.07 -0.72 3.00 -1.26 -5.15 116.66 109.87 2sdf n ARG 8 Ca 0.00 -2.93 -0.31 0.00 -0.01 0.00 0.00 57.85 54.61 2sdf n ARG 8 Cb 0.00 2.55 0.12 0.00 0.00 0.00 0.00 32.46 35.13 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 -1.39 -0.03 -7.09 0.00 0.13 -1.97 -3.46 132.00 118.19 2sdf h PRO 10 Ca -0.44 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.16 2sdf h PRO 10 Cb 1.24 0.01 0.12 0.00 0.13 0.00 0.00 31.00 32.51 2sdf h PRO 10 CO 0.48 -0.02 0.51 0.00 -0.23 0.00 0.00 178.00 178.74 2sdf n ARG 12 N -1.50 0.00 -4.37 0.00 1.74 -1.26 -5.09 116.66 106.18 2sdf n ARG 12 Ca 0.13 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.88 2sdf n ARG 12 Cb 0.48 -0.03 -0.12 0.00 -1.02 0.00 0.00 32.46 31.78 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 -1.92 3.04 -0.12 -1.55 0.08 -1.26 -5.10 117.98 111.15 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 -1.97 -0.03 0.00 -0.57 0.00 0.00 43.02 40.45 2sdf s PHE 13 CO 0.00 -0.02 -0.04 -0.06 -0.10 0.00 0.00 175.22 175.00 2sdf s PHE 14 N 0.36 3.03 -1.12 0.36 0.40 -1.26 -4.08 117.98 115.67 2sdf s PHE 14 Ca -0.04 -0.13 -0.08 0.00 -0.60 0.00 0.00 56.93 56.08 2sdf s PHE 14 Cb -0.14 -1.87 0.27 0.00 0.51 0.00 0.00 43.02 41.79 2sdf s PHE 14 CO 0.03 0.14 1.29 0.39 0.70 0.00 0.00 175.22 177.78 2sdf n GLU 15 N 2.97 3.81 0.25 0.44 -0.58 -0.33 -4.81 120.64 122.40 2sdf n GLU 15 Ca -0.18 -4.39 0.12 0.00 -0.42 0.00 0.00 57.16 52.30 2sdf n GLU 15 Cb 0.53 -2.60 0.76 0.00 -0.57 0.00 0.00 31.44 29.55 2sdf n GLU 15 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2sdf h SER 16 N 6.29 0.00 -0.02 1.62 4.64 -1.95 0.05 113.55 124.19 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 0.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2sdf h SER 16 CO 1.16 0.00 0.08 0.45 -0.87 0.00 0.00 176.83 177.66 2sdf h HIS 17 N 0.00 0.00 -3.74 4.77 3.86 -1.98 -3.43 115.15 114.62 2sdf h HIS 17 Ca 0.02 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.69 2sdf h HIS 17 Cb 0.10 0.00 0.20 0.00 1.06 0.00 0.00 27.41 28.77 2sdf h HIS 17 CO 0.00 0.00 -0.12 0.28 0.86 0.00 0.00 177.93 178.95 2sdf n VAL 18 N -3.23 1.12 -3.81 2.45 0.31 0.00 -5.03 118.33 110.15 2sdf n VAL 18 Ca -0.02 -0.22 -0.12 0.00 -0.01 0.00 0.00 64.34 63.96 2sdf n VAL 18 Cb 0.16 -0.89 -0.11 0.00 -0.91 0.00 0.00 33.84 32.08 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 -2.22 -0.54 0.57 3.52 0.00 -1.26 -5.02 121.76 116.82 2sdf s ALA 19 Ca 0.66 0.48 0.37 0.00 0.00 0.00 0.00 51.96 53.46 2sdf s ALA 19 Cb -0.27 -0.25 1.45 0.00 0.00 0.00 0.00 23.12 24.05 2sdf s ALA 19 CO 0.58 -0.14 1.65 -0.09 0.00 0.00 0.00 175.76 177.77 2sdf h ARG 20 N 5.36 0.00 0.66 0.00 2.43 -1.95 -0.65 114.38 120.22 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 30.75 2sdf h ARG 20 CO 0.38 0.00 -0.33 0.00 -1.51 0.00 0.00 179.97 178.51 2sdf h ALA 21 N 1.12 -1.23 0.00 2.80 0.00 -2.01 -2.78 119.26 117.16 2sdf h ALA 21 Ca 0.58 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2sdf h ALA 21 Cb 2.60 0.36 0.00 0.00 0.00 0.00 0.00 17.79 20.76 2sdf h ALA 21 CO -0.01 -1.17 0.00 0.27 0.00 0.00 0.00 179.25 178.34 2sdf n ASN 22 N -4.44 0.29 -4.72 0.00 6.94 -0.53 -4.71 115.26 108.09 2sdf n ASN 22 Ca -0.11 0.56 -0.41 0.00 -0.02 0.00 0.00 54.58 54.60 2sdf n ASN 22 Cb 0.36 -0.63 -0.04 0.00 -2.36 0.00 0.00 39.78 37.11 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 4.62 -0.03 3.53 1.01 -0.37 0.11 120.40 126.17 2sdf s VAL 23 Ca 0.08 2.04 0.03 0.00 0.00 0.00 0.00 61.98 64.13 2sdf s VAL 23 Cb 0.11 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2sdf s VAL 23 CO 0.38 0.27 0.02 2.29 0.00 0.00 0.00 175.10 178.06 2sdf n LYS 24 N 3.11 3.00 -3.86 2.72 2.85 -0.82 -4.87 118.16 120.29 2sdf n LYS 24 Ca 0.03 -0.01 -0.11 0.00 -1.05 0.00 0.00 58.31 57.17 2sdf n LYS 24 Cb 0.50 -1.09 -0.12 0.00 -0.65 0.00 0.00 35.03 33.67 2sdf n LYS 24 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2sdf s HIS 25 N -2.11 -0.02 0.06 5.58 5.04 -1.15 -5.03 115.29 117.67 2sdf s HIS 25 Ca -0.02 0.06 0.09 0.00 -1.54 0.00 0.00 55.06 53.65 2sdf s HIS 25 Cb 0.01 -0.02 -0.03 0.00 0.04 0.00 0.00 32.58 32.58 2sdf s HIS 25 CO 0.14 -0.15 -0.23 -0.51 -2.34 0.00 0.00 174.74 171.65 2sdf s LEU 26 N -0.62 2.38 0.14 8.88 1.43 -1.26 -1.05 118.68 128.57 2sdf s LEU 26 Ca -0.07 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 52.34 2sdf s LEU 26 Cb -0.04 -1.37 0.02 0.00 0.03 0.00 0.00 46.19 44.82 2sdf s LEU 26 CO 0.00 0.24 0.35 -0.54 0.23 0.00 0.00 176.35 176.64 2sdf s LYS 27 N -1.49 1.09 0.01 1.70 1.02 -0.50 -4.95 119.74 116.62 2sdf s LYS 27 Ca 0.13 -0.88 -0.02 0.00 0.02 0.00 0.00 55.97 55.23 2sdf s LYS 27 Cb -0.10 0.43 -0.01 0.00 -0.52 0.00 0.00 37.83 37.63 2sdf s LYS 27 CO 0.04 -0.41 0.02 0.42 -0.92 0.00 0.00 175.35 174.50 2sdf s ILE 28 N -3.86 0.09 -0.24 2.17 1.09 -1.26 0.13 121.20 119.32 2sdf s ILE 28 Ca 0.07 -0.77 0.02 0.00 -1.10 0.00 0.00 60.65 58.87 2sdf s ILE 28 Cb 0.02 -0.28 0.05 0.00 -1.06 0.00 0.00 42.46 41.19 2sdf s ILE 28 CO -0.08 -0.42 -0.13 -0.76 -0.10 0.00 0.00 174.94 173.44 2sdf s LEU 29 N -1.30 3.14 -1.09 2.97 1.43 -1.12 -4.92 118.68 117.78 2sdf s LEU 29 Ca -0.14 -1.22 -0.22 0.00 -1.03 0.00 0.00 54.13 51.52 2sdf s LEU 29 Cb -0.09 -1.54 0.05 0.00 0.03 0.00 0.00 46.19 44.65 2sdf s LEU 29 CO -0.00 -0.14 1.53 0.21 0.23 0.00 0.00 176.35 178.17 2sdf s ASN 30 N 1.15 6.58 -0.02 2.29 3.84 -1.26 -3.84 114.94 123.69 2sdf s ASN 30 Ca -0.06 -1.71 -0.04 0.00 0.21 0.00 0.00 52.86 51.27 2sdf s ASN 30 Cb -0.18 -2.57 -0.04 0.00 -0.55 0.00 0.00 41.25 37.90 2sdf s ASN 30 CO -0.07 -1.43 0.19 -0.89 -2.79 0.00 0.00 177.10 172.12 2sdf s THR 31 N 4.81 5.42 -0.02 -5.21 2.01 -1.26 -5.03 115.64 116.36 2sdf s THR 31 Ca 0.48 -0.07 -0.15 0.00 0.31 0.00 0.00 61.69 62.27 2sdf s THR 31 Cb 0.01 -3.53 -0.33 0.00 0.01 0.00 0.00 72.50 68.67 2sdf s THR 31 CO -0.05 0.36 0.82 1.55 -0.69 0.00 0.00 174.62 176.61 2sdf h PRO 32 N 3.96 0.43 -0.04 4.92 0.13 -1.93 -3.31 132.00 136.16 2sdf h PRO 32 Ca -0.50 -0.73 0.01 0.00 -0.87 0.00 0.00 66.00 63.91 2sdf h PRO 32 Cb 1.19 0.27 -0.00 0.00 0.13 0.00 0.00 31.00 32.59 2sdf h PRO 32 CO 0.67 1.35 0.03 -0.97 -0.23 0.00 0.00 178.00 178.86 2sdf h ASN 33 N 0.02 0.00 -4.83 1.44 -0.73 -1.97 -3.43 115.58 106.08 2sdf h ASN 33 Ca -0.28 0.00 -0.56 0.00 1.87 0.00 0.00 56.30 57.32 2sdf h ASN 33 Cb 2.04 0.00 -0.12 0.00 0.27 0.00 0.00 38.32 40.51 2sdf h ASN 33 CO 0.20 0.00 -0.45 0.00 -0.37 0.00 0.00 177.43 176.81 2sdf n ALA 35 N -1.26 0.00 -2.51 0.00 0.00 -1.26 -4.54 120.51 110.93 2sdf n ALA 35 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.86 2sdf n ALA 35 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 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 3.20 -0.52 0.00 2.01 -1.26 -4.33 118.68 117.78 2sdf s LEU 36 Ca 0.00 -0.48 -0.22 0.00 0.01 0.00 0.00 54.13 53.44 2sdf s LEU 36 Cb 0.00 -2.56 0.05 0.00 0.01 0.00 0.00 46.19 43.69 2sdf s LEU 36 CO 0.00 -1.86 0.80 -1.10 1.01 0.00 0.00 176.35 175.20 2sdf s GLN 37 N 5.78 3.26 -0.17 1.70 -0.21 -1.25 -4.99 119.66 123.77 2sdf s GLN 37 Ca 0.38 -0.49 -0.29 0.00 0.02 0.00 0.00 55.36 54.98 2sdf s GLN 37 Cb -0.08 -4.06 -0.01 0.00 1.00 0.00 0.00 33.01 29.87 2sdf s GLN 37 CO 0.13 -1.34 1.24 0.42 -2.12 0.00 0.00 175.29 173.62 2sdf s ILE 38 N 3.36 4.32 0.47 1.08 1.01 -1.26 -2.80 121.20 127.38 2sdf s ILE 38 Ca 0.24 1.60 0.08 0.00 0.00 0.00 0.00 60.65 62.57 2sdf s ILE 38 Cb -0.15 -4.03 0.03 0.00 0.01 0.00 0.00 42.46 38.32 2sdf s ILE 38 CO 0.17 -0.15 0.63 0.68 0.00 0.00 0.00 174.94 176.27 2sdf s VAL 39 N 3.48 2.72 0.35 2.92 -7.23 0.34 -2.13 120.40 120.85 2sdf s VAL 39 Ca 0.54 -1.02 -0.15 0.00 -1.81 0.00 0.00 61.98 59.53 2sdf s VAL 39 Cb -0.21 -2.73 0.06 0.00 0.56 0.00 0.00 36.38 34.06 2sdf s VAL 39 CO 0.14 0.00 0.80 0.00 -0.31 0.00 0.00 175.10 175.73 2sdf n ALA 40 N -1.96 -1.85 -3.61 1.32 0.00 0.33 -1.40 120.51 113.33 2sdf n ALA 40 Ca 0.10 -1.19 -0.20 0.00 0.00 0.00 0.00 53.44 52.15 2sdf n ALA 40 Cb 0.60 0.91 -0.16 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 0.05 0.52 0.00 6.06 -0.21 0.23 118.95 123.53 2sdf s ARG 41 Ca 0.16 0.28 -0.13 0.00 -2.50 0.00 0.00 55.73 53.55 2sdf s ARG 41 Cb -0.04 -0.93 -0.06 0.00 0.06 0.00 0.00 34.95 33.97 2sdf s ARG 41 CO 0.11 -0.48 0.94 -0.51 -2.50 0.00 0.00 175.30 172.86 2sdf s LEU 42 N 2.24 3.54 -0.06 -0.88 1.43 0.11 -1.94 118.68 123.12 2sdf s LEU 42 Ca 0.04 1.39 -0.05 0.00 -1.03 0.00 0.00 54.13 54.49 2sdf s LEU 42 Cb -0.14 -4.36 -0.02 0.00 0.03 0.00 0.00 46.19 41.71 2sdf s LEU 42 CO -0.07 -0.64 -0.09 0.29 0.23 0.00 0.00 176.35 176.07 2sdf n LYS 43 N -1.93 0.19 -0.13 1.70 4.76 0.30 -2.01 118.16 121.05 2sdf n LYS 43 Ca 0.05 0.28 0.28 0.00 -2.87 0.00 0.00 58.31 56.05 2sdf n LYS 43 Cb 0.54 -1.06 0.70 0.00 -1.84 0.00 0.00 35.03 33.37 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 -0.41 0.00 0.06 4.39 4.21 -1.96 0.24 115.58 122.12 2sdf h ASN 44 Ca 0.00 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.17 2sdf h ASN 44 Cb 0.27 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.40 2sdf h ASN 44 CO 0.00 0.00 -2.29 0.59 -1.29 0.00 0.00 177.43 174.44 2sdf n ASN 45 N -3.85 0.10 -3.12 5.81 3.02 -1.26 -5.03 115.26 110.93 2sdf n ASN 45 Ca 0.17 0.05 -0.13 0.00 -0.03 0.00 0.00 54.58 54.65 2sdf n ASN 45 Cb 1.02 0.92 0.06 0.00 -0.61 0.00 0.00 39.78 41.17 2sdf n ASN 45 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2sdf n ASN 46 N -2.76 -6.47 -3.77 6.41 2.85 0.86 -5.03 115.26 107.35 2sdf n ASN 46 Ca -0.30 -0.60 -0.04 0.00 -0.11 0.00 0.00 54.58 53.53 2sdf n ASN 46 Cb 1.12 -4.93 -0.02 0.00 1.24 0.00 0.00 39.78 37.19 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2sdf s ARG 47 N -4.17 1.31 -0.08 1.20 0.52 -1.11 -4.98 118.95 111.64 2sdf s ARG 47 Ca 0.39 -0.71 -0.12 0.00 -0.52 0.00 0.00 55.73 54.76 2sdf s ARG 47 Cb -0.05 0.45 -0.05 0.00 0.52 0.00 0.00 34.95 35.82 2sdf s ARG 47 CO 0.69 -0.60 0.30 -1.14 0.02 0.00 0.00 175.30 174.58 2sdf s GLN 48 N -3.41 3.87 0.04 3.54 0.74 -1.26 0.08 119.66 123.26 2sdf s GLN 48 Ca 0.12 0.18 -0.07 0.00 0.05 0.00 0.00 55.36 55.63 2sdf s GLN 48 Cb -0.02 -3.27 -0.00 0.00 1.10 0.00 0.00 33.01 30.82 2sdf s GLN 48 CO 0.03 0.59 0.14 0.14 -0.55 0.00 0.00 175.29 175.65 2sdf s VAL 49 N -0.65 0.12 -0.41 1.34 -7.23 0.14 -4.94 120.40 108.77 2sdf s VAL 49 Ca 0.19 -1.00 -0.22 0.00 -1.81 0.00 0.00 61.98 59.15 2sdf s VAL 49 Cb -0.14 -0.90 0.02 0.00 0.56 0.00 0.00 36.38 35.91 2sdf s VAL 49 CO 0.08 -0.55 0.70 0.00 -0.31 0.00 0.00 175.10 175.02 2sdf s ILE 51 N 2.96 4.54 0.28 0.00 1.01 -0.91 -1.18 121.20 127.90 2sdf s ILE 51 Ca 0.26 1.19 -0.28 0.00 0.00 0.00 0.00 60.65 61.82 2sdf s ILE 51 Cb -0.13 -3.66 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 2sdf s ILE 51 CO 0.19 -0.44 0.97 -0.62 0.00 0.00 0.00 174.94 175.04 2sdf s ASP 52 N -2.61 7.45 0.41 3.58 2.15 -1.26 -4.65 116.67 121.75 2sdf s ASP 52 Ca 0.58 1.96 0.22 0.00 0.43 0.00 0.00 52.55 55.75 2sdf s ASP 52 Cb -0.10 -2.60 0.56 0.00 -0.30 0.00 0.00 42.92 40.48 2sdf s ASP 52 CO 0.22 0.01 1.67 1.55 -0.17 0.00 0.00 175.17 178.46 2sdf h PRO 53 N 3.71 0.00 -0.32 4.34 0.13 -1.96 -3.04 132.00 134.87 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 0.20 0.00 1.63 -0.23 0.00 0.00 178.00 180.27 2sdf n LYS 54 N -3.21 1.74 -0.93 0.86 4.76 -1.26 -4.33 118.16 115.78 2sdf n LYS 54 Ca 0.02 -1.15 -0.32 0.00 -2.87 0.00 0.00 58.31 53.99 2sdf n LYS 54 Cb 0.53 -1.25 0.14 0.00 -1.84 0.00 0.00 35.03 32.61 2sdf n LYS 54 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2sdf s LEU 55 N -1.01 2.97 0.12 -0.35 1.43 -1.15 -4.84 118.68 115.85 2sdf s LEU 55 Ca 0.22 2.15 -0.09 0.00 -1.03 0.00 0.00 54.13 55.37 2sdf s LEU 55 Cb 0.11 -4.56 -0.11 0.00 0.03 0.00 0.00 46.19 41.66 2sdf s LEU 55 CO 0.15 -2.75 1.32 0.11 0.23 0.00 0.00 176.35 175.40 2sdf h LYS 56 N -1.45 0.66 0.00 1.70 1.57 -1.92 -1.27 116.57 115.86 2sdf h LYS 56 Ca -0.44 -0.58 -0.20 0.00 -1.87 0.00 0.00 60.65 57.56 2sdf h LYS 56 Cb 1.27 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.67 2sdf h LYS 56 CO 0.45 1.19 -1.24 0.11 -0.57 0.00 0.00 179.45 179.39 2sdf h TRP 57 N 0.44 0.00 0.00 -1.35 5.08 -1.95 -3.29 115.95 114.88 2sdf h TRP 57 Ca -0.06 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.91 2sdf h TRP 57 Cb 1.44 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.60 2sdf h TRP 57 CO 0.08 0.78 0.00 0.82 -1.28 0.00 0.00 178.44 178.84 2sdf h ILE 58 N 0.00 0.00 0.00 0.12 2.04 -1.88 -2.83 117.51 114.96 2sdf h ILE 58 Ca -0.13 -0.93 -0.08 0.00 1.00 0.00 0.00 64.86 64.71 2sdf h ILE 58 Cb 1.72 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.71 2sdf h ILE 58 CO 0.08 0.00 -0.39 0.06 0.00 0.00 0.00 178.15 177.90 2sdf h GLN 59 N 0.00 0.00 0.16 2.37 3.07 -1.29 0.57 115.11 119.99 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 0.95 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.53 2sdf h GLN 59 CO 0.00 0.39 -1.34 0.93 0.09 0.00 0.00 178.83 178.90 2sdf h GLU 60 N 0.00 0.34 0.25 0.06 5.08 -1.67 -2.20 114.58 116.44 2sdf h GLU 60 Ca -0.00 -0.57 -0.01 0.00 -1.00 0.00 0.00 59.36 57.77 2sdf h GLU 60 Cb 0.72 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2sdf h GLU 60 CO 0.05 1.27 -0.12 -0.92 -1.00 0.00 0.00 179.01 178.28 2sdf h TYR 61 N 0.09 -0.31 0.00 4.33 3.20 -1.21 -1.80 116.97 121.26 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 2.03 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 40.40 2sdf h TYR 61 CO 0.08 0.01 -0.07 1.25 -1.64 0.00 0.00 178.16 177.79 2sdf h LEU 62 N -0.67 0.00 -0.52 2.82 7.12 0.03 0.64 115.31 124.73 2sdf h LEU 62 Ca -0.03 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 57.82 2sdf h LEU 62 Cb 0.47 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.59 2sdf h LEU 62 CO 0.06 0.07 -0.49 -0.33 -0.13 0.00 0.00 178.44 177.62 2sdf h GLU 63 N 0.00 0.64 0.05 1.25 5.08 -1.17 -0.39 114.58 120.05 2sdf h GLU 63 Ca -0.00 -0.38 -0.28 0.00 -1.00 0.00 0.00 59.36 57.70 2sdf h GLU 63 Cb 0.14 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2sdf h GLU 63 CO 0.01 0.99 -1.51 1.57 -1.00 0.00 0.00 179.01 179.06 2sdf h LYS 64 N 0.51 0.10 -0.99 2.33 2.10 -0.40 -3.31 116.57 116.90 2sdf h LYS 64 Ca 0.02 -0.18 -0.54 0.00 -2.00 0.00 0.00 60.65 57.96 2sdf h LYS 64 Cb 1.04 0.07 -0.31 0.00 -0.90 0.00 0.00 32.23 32.13 2sdf h LYS 64 CO 0.10 0.87 0.68 0.00 -2.00 0.00 0.00 179.45 179.10 2sdf n ALA 65 N -2.58 5.70 -1.59 0.07 0.00 0.21 -5.01 120.51 117.31 2sdf n ALA 65 Ca -0.14 -2.98 -0.38 0.00 0.00 0.00 0.00 53.44 49.93 2sdf n ALA 65 Cb 1.02 -1.49 0.04 0.00 0.00 0.00 0.00 19.45 19.03 2sdf n ALA 65 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2sdf n LEU 66 N -1.12 3.09 0.00 0.00 -0.00 -0.16 -4.86 117.00 113.95 2sdf n LEU 66 Ca 0.60 0.83 0.00 0.00 -0.00 0.00 0.00 56.01 57.45 2sdf n LEU 66 Cb 1.53 -1.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.60 2sdf n LEU 66 CO 0.63 -1.97 0.00 -3.20 -0.00 0.00 0.00 177.39 172.86