#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 3.84 -0.28 1.97 0.04 -1.26 -5.07 135.00 134.24 2sdf s PRO 2 Ca 0.00 0.70 -0.03 0.00 0.04 0.00 0.00 61.00 61.71 2sdf s PRO 2 Cb 0.00 -2.26 0.10 0.00 0.04 0.00 0.00 34.50 32.39 2sdf s PRO 2 CO 0.00 -0.17 0.16 0.08 0.04 0.00 0.00 177.00 177.11 2sdf s VAL 3 N -2.53 -0.15 -1.47 -0.36 1.01 -1.26 -4.85 120.40 110.79 2sdf s VAL 3 Ca 0.55 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 2sdf s VAL 3 Cb -0.10 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.33 2sdf s VAL 3 CO 0.33 -0.64 0.66 -1.20 0.00 0.00 0.00 175.10 174.24 2sdf n SER 4 N 5.27 -6.01 -4.71 3.32 7.64 -1.26 -4.99 113.62 112.87 2sdf n SER 4 Ca -0.05 -0.31 -0.20 0.00 1.01 0.00 0.00 58.87 59.32 2sdf n SER 4 Cb 0.43 -4.80 0.09 0.00 -1.01 0.00 0.00 64.21 58.92 2sdf n SER 4 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2sdf n LEU 5 N -4.00 0.00 -3.62 -3.43 4.77 -1.26 -5.13 117.00 104.32 2sdf n LEU 5 Ca -0.09 -2.29 -0.03 0.00 -0.03 0.00 0.00 56.01 53.56 2sdf n LEU 5 Cb 0.61 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2sdf n LEU 5 CO 0.48 -0.81 1.09 -0.94 -1.33 0.00 0.00 177.39 175.88 2sdf s SER 6 N -4.68 -0.08 -0.12 -1.43 1.04 -1.26 -5.13 113.70 102.04 2sdf s SER 6 Ca 0.61 0.04 -0.30 0.00 0.48 0.00 0.00 55.95 56.78 2sdf s SER 6 Cb -0.04 0.08 -0.02 0.00 0.10 0.00 0.00 66.02 66.14 2sdf s SER 6 CO 0.40 -0.11 1.15 -0.31 0.98 0.00 0.00 173.24 175.34 2sdf s TYR 7 N -1.80 3.20 0.00 5.02 2.02 -1.26 -4.97 117.35 119.56 2sdf s TYR 7 Ca 0.09 1.28 0.00 0.00 -0.37 0.00 0.00 57.07 58.07 2sdf s TYR 7 Cb -0.01 -3.37 0.00 0.00 -0.40 0.00 0.00 41.96 38.18 2sdf s TYR 7 CO -0.05 -1.06 0.00 0.54 -1.57 0.00 0.00 175.55 173.41 2sdf n ARG 8 N 5.66 0.00 -0.75 -0.62 1.74 -1.26 -5.16 116.66 116.27 2sdf n ARG 8 Ca 0.11 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.87 2sdf n ARG 8 Cb 0.46 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 32.04 2sdf n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2sdf h PRO 10 N -1.76 0.11 -6.31 0.00 0.13 -1.98 -3.44 132.00 118.74 2sdf h PRO 10 Ca -0.47 -0.15 -0.56 0.00 -0.87 0.00 0.00 66.00 63.95 2sdf h PRO 10 Cb 1.31 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 32.45 2sdf h PRO 10 CO 0.36 0.99 -0.08 0.00 -0.23 0.00 0.00 178.00 179.05 2sdf n ARG 12 N 0.94 0.00 -4.72 0.00 1.85 -1.26 -5.08 116.66 108.38 2sdf n ARG 12 Ca -0.06 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.54 2sdf n ARG 12 Cb 0.52 -0.42 -0.15 0.00 -1.05 0.00 0.00 32.46 31.36 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 -1.80 1.70 -0.10 2.89 0.08 -1.26 -5.14 117.98 114.35 2sdf s PHE 13 Ca 0.00 -0.35 -0.00 0.00 0.12 0.00 0.00 56.93 56.70 2sdf s PHE 13 Cb 0.00 -1.04 -0.02 0.00 -0.57 0.00 0.00 43.02 41.38 2sdf s PHE 13 CO 0.00 0.04 -0.09 -0.06 -0.10 0.00 0.00 175.22 175.01 2sdf s PHE 14 N -0.65 2.89 -1.12 0.36 0.40 -1.26 -3.99 117.98 114.61 2sdf s PHE 14 Ca 0.07 -0.26 -0.07 0.00 -0.60 0.00 0.00 56.93 56.07 2sdf s PHE 14 Cb -0.08 -1.80 0.28 0.00 0.51 0.00 0.00 43.02 41.93 2sdf s PHE 14 CO 0.01 0.08 1.41 0.39 0.70 0.00 0.00 175.22 177.80 2sdf n GLU 15 N 2.91 4.06 0.25 0.44 -0.58 0.01 -4.80 120.64 122.92 2sdf n GLU 15 Ca -0.18 -4.39 0.10 0.00 -0.42 0.00 0.00 57.16 52.28 2sdf n GLU 15 Cb 0.53 -2.59 0.69 0.00 -0.57 0.00 0.00 31.44 29.50 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 5.93 0.00 -0.01 1.62 4.64 -1.94 -0.14 113.55 123.65 2sdf h SER 16 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2sdf h SER 16 Cb 0.71 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2sdf h SER 16 CO 1.26 0.00 0.06 0.45 -0.87 0.00 0.00 176.83 177.74 2sdf h HIS 17 N 0.00 0.00 -3.99 4.77 3.86 -1.98 -3.43 115.15 114.38 2sdf h HIS 17 Ca 0.02 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.70 2sdf h HIS 17 Cb 0.08 0.00 0.20 0.00 1.06 0.00 0.00 27.41 28.75 2sdf h HIS 17 CO 0.00 0.00 0.03 0.28 0.86 0.00 0.00 177.93 179.10 2sdf n VAL 18 N -3.14 0.64 -3.86 2.45 0.31 -0.07 -5.04 118.33 109.62 2sdf n VAL 18 Ca -0.03 -0.12 -0.12 0.00 -0.01 0.00 0.00 64.34 64.07 2sdf n VAL 18 Cb 0.13 -0.95 -0.11 0.00 -0.91 0.00 0.00 33.84 32.00 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 -0.29 0.58 3.52 0.00 -1.26 -5.02 121.76 116.89 2sdf s ALA 19 Ca 0.66 0.09 0.37 0.00 0.00 0.00 0.00 51.96 53.08 2sdf s ALA 19 Cb -0.25 -0.06 1.40 0.00 0.00 0.00 0.00 23.12 24.21 2sdf s ALA 19 CO 0.58 -0.13 1.58 -0.09 0.00 0.00 0.00 175.76 177.71 2sdf h ARG 20 N 5.17 0.00 0.50 0.00 2.43 -1.95 -0.84 114.38 119.68 2sdf h ARG 20 Ca -0.28 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.87 2sdf h ARG 20 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2sdf h ARG 20 CO 0.42 0.00 -0.24 0.00 -1.51 0.00 0.00 179.97 178.64 2sdf h ALA 21 N 1.00 -1.05 0.00 2.80 0.00 -2.02 -3.06 119.26 116.94 2sdf h ALA 21 Ca 0.61 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2sdf h ALA 21 Cb 2.80 0.26 0.00 0.00 0.00 0.00 0.00 17.79 20.85 2sdf h ALA 21 CO -0.01 -1.00 0.00 -2.95 0.00 0.00 0.00 179.25 175.29 2sdf h ASN 22 N -0.74 0.00 -2.84 0.00 7.08 -1.68 -3.43 115.58 113.97 2sdf h ASN 22 Ca -0.07 0.00 -0.54 0.00 -3.08 0.00 0.00 56.30 52.61 2sdf h ASN 22 Cb 0.51 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.76 2sdf h ASN 22 CO 0.11 0.00 0.89 -0.69 -2.08 0.00 0.00 177.43 175.66 2sdf s VAL 23 N -3.34 3.49 -0.17 6.14 1.01 -0.43 0.14 120.40 127.24 2sdf s VAL 23 Ca 0.04 0.90 -0.16 0.00 0.00 0.00 0.00 61.98 62.75 2sdf s VAL 23 Cb 0.09 -3.58 -0.22 0.00 0.00 0.00 0.00 36.38 32.67 2sdf s VAL 23 CO 0.40 -0.00 0.30 0.50 0.00 0.00 0.00 175.10 176.30 2sdf h LYS 24 N 7.99 0.11 -3.28 2.72 1.63 0.41 -3.46 116.57 122.70 2sdf h LYS 24 Ca -0.39 -0.19 -0.06 0.00 -0.85 0.00 0.00 60.65 59.15 2sdf h LYS 24 Cb 1.19 0.07 -0.14 0.00 -0.60 0.00 0.00 32.23 32.74 2sdf h LYS 24 CO 0.91 1.09 -0.11 -1.01 -3.45 0.00 0.00 179.45 176.88 2sdf s HIS 25 N -2.44 -0.20 -0.03 1.91 3.76 -1.14 -5.00 115.29 112.15 2sdf s HIS 25 Ca -0.26 -0.01 0.04 0.00 -0.15 0.00 0.00 55.06 54.68 2sdf s HIS 25 Cb 0.06 0.22 -0.03 0.00 1.11 0.00 0.00 32.58 33.94 2sdf s HIS 25 CO 0.67 -0.64 -0.16 -0.51 -0.85 0.00 0.00 174.74 173.26 2sdf s LEU 26 N -2.48 2.67 0.06 0.89 1.43 -1.26 -1.43 118.68 118.56 2sdf s LEU 26 Ca -0.00 -0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 2sdf s LEU 26 Cb 0.01 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 2sdf s LEU 26 CO -0.08 0.33 0.05 -0.54 0.23 0.00 0.00 176.35 176.34 2sdf s LYS 27 N -0.83 0.66 0.04 1.70 3.01 -0.62 -4.97 119.74 118.72 2sdf s LYS 27 Ca 0.12 -1.06 0.01 0.00 -1.01 0.00 0.00 55.97 54.03 2sdf s LYS 27 Cb -0.11 0.24 -0.02 0.00 -1.01 0.00 0.00 37.83 36.94 2sdf s LYS 27 CO 0.01 -0.16 -0.06 0.42 0.51 0.00 0.00 175.35 176.08 2sdf s ILE 28 N -3.62 0.39 -0.23 2.17 1.01 -1.26 0.11 121.20 119.77 2sdf s ILE 28 Ca 0.04 -1.05 -0.00 0.00 0.00 0.00 0.00 60.65 59.64 2sdf s ILE 28 Cb 0.05 -0.52 0.03 0.00 0.01 0.00 0.00 42.46 42.03 2sdf s ILE 28 CO -0.09 -0.44 -0.11 -0.76 0.00 0.00 0.00 174.94 173.54 2sdf s LEU 29 N -1.58 2.92 -1.05 2.97 1.02 -1.10 -4.93 118.68 116.92 2sdf s LEU 29 Ca -0.11 -0.88 -0.16 0.00 0.02 0.00 0.00 54.13 52.99 2sdf s LEU 29 Cb -0.09 -1.59 0.16 0.00 0.02 0.00 0.00 46.19 44.68 2sdf s LEU 29 CO -0.00 -0.10 1.24 0.21 0.02 0.00 0.00 176.35 177.72 2sdf s ASN 30 N 1.28 6.86 -0.01 2.29 3.84 -1.26 -3.61 114.94 124.33 2sdf s ASN 30 Ca 0.00 -2.57 -0.02 0.00 0.21 0.00 0.00 52.86 50.48 2sdf s ASN 30 Cb -0.16 -2.38 -0.04 0.00 -0.55 0.00 0.00 41.25 38.12 2sdf s ASN 30 CO -0.07 -0.86 0.15 -0.89 -2.79 0.00 0.00 177.10 172.64 2sdf s THR 31 N 1.85 5.22 -0.12 -5.21 2.01 -1.26 -5.04 115.64 113.09 2sdf s THR 31 Ca 0.36 -0.23 -0.25 0.00 0.31 0.00 0.00 61.69 61.88 2sdf s THR 31 Cb -0.05 -3.42 -0.26 0.00 0.01 0.00 0.00 72.50 68.78 2sdf s THR 31 CO -0.05 0.34 0.69 1.55 -0.69 0.00 0.00 174.62 176.46 2sdf h PRO 32 N 3.93 0.10 -0.07 4.92 0.13 -1.94 -3.32 132.00 135.75 2sdf h PRO 32 Ca -0.49 -0.17 0.02 0.00 -0.87 0.00 0.00 66.00 64.49 2sdf h PRO 32 Cb 1.19 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2sdf h PRO 32 CO 0.67 1.08 0.06 -0.91 -0.23 0.00 0.00 178.00 178.67 2sdf h ASN 33 N -0.77 0.00 -3.87 1.44 2.35 -2.02 -3.43 115.58 109.28 2sdf h ASN 33 Ca -0.12 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.34 2sdf h ASN 33 Cb 1.29 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.60 2sdf h ASN 33 CO 0.01 0.00 -0.21 0.00 -1.65 0.00 0.00 177.43 175.58 2sdf n ALA 35 N -2.30 0.00 -2.53 0.00 0.00 -1.26 -4.60 120.51 109.82 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 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.42 0.00 1.43 -1.26 -4.32 118.68 117.30 2sdf s LEU 36 Ca 0.00 -0.37 -0.19 0.00 -1.03 0.00 0.00 54.13 52.54 2sdf s LEU 36 Cb 0.00 -2.61 0.02 0.00 0.03 0.00 0.00 46.19 43.63 2sdf s LEU 36 CO 0.00 -1.83 0.53 -1.10 0.23 0.00 0.00 176.35 174.18 2sdf s GLN 37 N 5.73 3.24 -0.22 1.70 1.11 -1.24 -4.98 119.66 125.00 2sdf s GLN 37 Ca 0.37 -0.53 -0.29 0.00 0.01 0.00 0.00 55.36 54.92 2sdf s GLN 37 Cb -0.08 -3.94 -0.00 0.00 -1.01 0.00 0.00 33.01 27.98 2sdf s GLN 37 CO 0.16 -0.89 1.21 0.42 0.01 0.00 0.00 175.29 176.21 2sdf s ILE 38 N 2.44 4.35 0.48 1.08 1.01 -1.26 -2.72 121.20 126.57 2sdf s ILE 38 Ca 0.17 1.61 0.08 0.00 0.00 0.00 0.00 60.65 62.51 2sdf s ILE 38 Cb -0.16 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.21 2sdf s ILE 38 CO 0.16 -0.25 0.60 0.68 0.00 0.00 0.00 174.94 176.13 2sdf s VAL 39 N 3.65 2.57 0.37 2.92 -7.23 0.30 -2.36 120.40 120.62 2sdf s VAL 39 Ca 0.52 -1.08 -0.15 0.00 -1.81 0.00 0.00 61.98 59.45 2sdf s VAL 39 Cb -0.18 -2.66 0.06 0.00 0.56 0.00 0.00 36.38 34.16 2sdf s VAL 39 CO 0.15 0.00 0.81 0.00 -0.31 0.00 0.00 175.10 175.74 2sdf n ALA 40 N -1.93 -1.85 -3.62 1.32 0.00 0.33 -1.59 120.51 113.17 2sdf n ALA 40 Ca 0.09 -1.23 -0.23 0.00 0.00 0.00 0.00 53.44 52.07 2sdf n ALA 40 Cb 0.61 0.96 -0.17 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 0.03 0.52 0.00 6.06 -0.51 0.35 118.95 123.31 2sdf s ARG 41 Ca 0.16 0.11 -0.16 0.00 -2.50 0.00 0.00 55.73 53.34 2sdf s ARG 41 Cb -0.05 -1.31 -0.08 0.00 0.06 0.00 0.00 34.95 33.58 2sdf s ARG 41 CO 0.11 -0.55 0.98 -0.51 -2.50 0.00 0.00 175.30 172.84 2sdf s LEU 42 N 2.17 3.62 -0.22 -0.88 1.43 0.11 0.10 118.68 125.01 2sdf s LEU 42 Ca 0.03 1.56 0.08 0.00 -1.03 0.00 0.00 54.13 54.78 2sdf s LEU 42 Cb -0.15 -4.50 -0.21 0.00 0.03 0.00 0.00 46.19 41.36 2sdf s LEU 42 CO -0.07 -0.59 -0.06 2.29 0.23 0.00 0.00 176.35 178.15 2sdf n LYS 43 N -1.60 0.67 0.18 1.70 -0.00 0.37 -1.77 118.16 117.70 2sdf n LYS 43 Ca 0.07 0.10 0.04 0.00 -0.00 0.00 0.00 58.31 58.51 2sdf n LYS 43 Cb 0.54 -1.54 0.46 0.00 -0.00 0.00 0.00 35.03 34.49 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 0.00 0.09 0.00 -5.58 -0.00 -1.95 -3.10 115.58 105.04 2sdf h ASN 44 Ca -0.55 -0.02 -0.14 0.00 -0.00 0.00 0.00 56.30 55.60 2sdf h ASN 44 Cb 2.05 -0.02 -0.03 0.00 -0.00 0.00 0.00 38.32 40.32 2sdf h ASN 44 CO -0.03 0.26 -1.78 0.59 -0.00 0.00 0.00 177.43 176.47 2sdf n ASN 45 N -4.30 1.83 -2.77 1.15 3.02 -1.26 -5.04 115.26 107.89 2sdf n ASN 45 Ca -0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.42 2sdf n ASN 45 Cb 0.25 1.16 0.05 0.00 -0.61 0.00 0.00 39.78 40.64 2sdf n ASN 45 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2sdf n ASN 46 N -2.27 -4.46 -3.89 6.41 4.13 -0.73 -5.04 115.26 109.42 2sdf n ASN 46 Ca -0.13 -0.50 -0.08 0.00 1.68 0.00 0.00 54.58 55.55 2sdf n ASN 46 Cb 0.68 -3.91 -0.03 0.00 -1.54 0.00 0.00 39.78 34.98 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2sdf s ARG 47 N -4.28 1.66 -0.05 3.52 0.52 -1.08 -4.97 118.95 114.27 2sdf s ARG 47 Ca 0.24 -1.06 -0.15 0.00 -0.52 0.00 0.00 55.73 54.25 2sdf s ARG 47 Cb -0.03 0.55 -0.05 0.00 0.52 0.00 0.00 34.95 35.94 2sdf s ARG 47 CO 0.54 -0.73 0.38 -1.14 0.02 0.00 0.00 175.30 174.36 2sdf s GLN 48 N -3.95 4.00 0.04 3.54 0.74 -1.26 0.08 119.66 122.86 2sdf s GLN 48 Ca 0.15 0.33 -0.09 0.00 0.05 0.00 0.00 55.36 55.80 2sdf s GLN 48 Cb -0.04 -3.28 0.00 0.00 1.10 0.00 0.00 33.01 30.79 2sdf s GLN 48 CO 0.06 0.54 0.20 0.14 -0.55 0.00 0.00 175.29 175.69 2sdf s VAL 49 N -0.57 0.11 -0.28 1.34 -7.23 0.16 -4.94 120.40 108.99 2sdf s VAL 49 Ca 0.22 -0.89 -0.22 0.00 -1.81 0.00 0.00 61.98 59.29 2sdf s VAL 49 Cb -0.16 -0.91 -0.01 0.00 0.56 0.00 0.00 36.38 35.87 2sdf s VAL 49 CO 0.11 -0.49 0.71 0.00 -0.31 0.00 0.00 175.10 175.12 2sdf s ILE 51 N 2.71 4.73 0.28 0.00 1.01 -1.00 -0.81 121.20 128.12 2sdf s ILE 51 Ca 0.29 0.78 -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 38.54 2sdf s ILE 51 CO 0.10 -0.40 0.97 -0.62 0.00 0.00 0.00 174.94 174.99 2sdf s ASP 52 N -2.81 7.45 0.45 3.58 2.15 -1.26 -4.73 116.67 121.50 2sdf s ASP 52 Ca 0.53 1.98 0.25 0.00 0.43 0.00 0.00 52.55 55.74 2sdf s ASP 52 Cb -0.10 -2.60 0.66 0.00 -0.30 0.00 0.00 42.92 40.57 2sdf s ASP 52 CO 0.26 0.01 1.72 1.55 -0.17 0.00 0.00 175.17 178.54 2sdf h PRO 53 N 3.75 0.00 -0.44 4.34 0.13 -1.96 -3.04 132.00 134.77 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 0.09 0.00 1.63 -0.23 0.00 0.00 178.00 180.16 2sdf n LYS 54 N -3.15 2.06 -0.97 0.86 5.02 -1.26 -4.45 118.16 116.26 2sdf n LYS 54 Ca 0.02 -1.45 -0.31 0.00 -2.02 0.00 0.00 58.31 54.55 2sdf n LYS 54 Cb 0.48 -1.38 0.13 0.00 -0.02 0.00 0.00 35.03 34.24 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 -1.06 2.97 0.11 -0.35 1.43 -1.15 -4.87 118.68 115.76 2sdf s LEU 55 Ca 0.27 2.11 -0.07 0.00 -1.03 0.00 0.00 54.13 55.40 2sdf s LEU 55 Cb 0.15 -4.56 -0.13 0.00 0.03 0.00 0.00 46.19 41.68 2sdf s LEU 55 CO 0.17 -2.67 1.27 0.11 0.23 0.00 0.00 176.35 175.46 2sdf h LYS 56 N -1.42 0.51 0.00 1.70 1.57 -1.92 -2.01 116.57 115.00 2sdf h LYS 56 Ca -0.44 -0.54 -0.23 0.00 -1.87 0.00 0.00 60.65 57.58 2sdf h LYS 56 Cb 1.26 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.69 2sdf h LYS 56 CO 0.46 1.17 -1.34 0.11 -0.57 0.00 0.00 179.45 179.28 2sdf h TRP 57 N 0.29 0.00 0.00 -1.35 5.08 -1.95 -3.29 115.95 114.73 2sdf h TRP 57 Ca -0.09 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.88 2sdf h TRP 57 Cb 1.60 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.76 2sdf h TRP 57 CO 0.07 0.87 -0.00 0.82 -1.28 0.00 0.00 178.44 178.92 2sdf h ILE 58 N 0.00 0.01 0.00 0.12 2.04 -1.89 -2.86 117.51 114.93 2sdf h ILE 58 Ca -0.16 -0.87 -0.07 0.00 1.00 0.00 0.00 64.86 64.77 2sdf h ILE 58 Cb 1.80 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.73 2sdf h ILE 58 CO 0.09 0.00 -0.32 0.06 0.00 0.00 0.00 178.15 177.98 2sdf h GLN 59 N 0.00 0.00 0.17 2.37 3.07 -1.42 0.59 115.11 119.89 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 0.32 -1.32 1.49 0.09 0.00 0.00 178.83 179.41 2sdf h GLU 60 N 0.00 0.40 0.33 0.06 4.81 -1.67 -2.17 114.58 116.34 2sdf h GLU 60 Ca -0.00 -0.66 -0.02 0.00 -0.13 0.00 0.00 59.36 58.55 2sdf h GLU 60 Cb 0.58 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2sdf h GLU 60 CO 0.04 1.31 -0.16 -0.92 -0.73 0.00 0.00 179.01 178.55 2sdf h TYR 61 N 0.12 -0.42 0.00 0.92 3.20 -1.21 -0.43 116.97 119.16 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 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 40.43 2sdf h TYR 61 CO 0.09 -0.11 -0.05 1.25 -1.64 0.00 0.00 178.16 177.71 2sdf h LEU 62 N -0.72 0.00 -0.31 2.82 6.46 0.06 0.51 115.31 124.13 2sdf h LEU 62 Ca -0.05 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.52 2sdf h LEU 62 Cb 0.49 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2sdf h LEU 62 CO 0.08 0.05 -0.86 -0.33 -0.62 0.00 0.00 178.44 176.76 2sdf h GLU 63 N 0.00 0.21 0.20 1.25 5.08 -1.13 -2.39 114.58 117.80 2sdf h GLU 63 Ca -0.00 -0.22 -0.33 0.00 -1.00 0.00 0.00 59.36 57.81 2sdf h GLU 63 Cb 0.10 0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.43 2sdf h GLU 63 CO 0.01 0.94 -1.58 -0.22 -1.00 0.00 0.00 179.01 177.17 2sdf h LYS 64 N 0.12 0.43 -0.20 2.33 3.11 0.26 -3.31 116.57 119.31 2sdf h LYS 64 Ca -0.04 -0.73 -0.03 0.00 -2.81 0.00 0.00 60.65 57.03 2sdf h LYS 64 Cb 1.47 0.27 -0.01 0.00 -1.00 0.00 0.00 32.23 32.97 2sdf h LYS 64 CO 0.13 1.35 -0.02 0.00 -2.81 0.00 0.00 179.45 178.11 2sdf h ALA 65 N 0.11 1.60 -3.72 5.00 0.00 -0.12 -3.43 119.26 118.70 2sdf h ALA 65 Ca -0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2sdf h ALA 65 Cb 2.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2sdf h ALA 65 CO 0.20 0.29 0.00 -0.11 0.00 0.00 0.00 179.25 179.64 2sdf n LEU 66 N -4.35 0.00 0.00 0.00 7.94 -0.90 -5.08 117.00 114.61 2sdf n LEU 66 Ca -0.00 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 2sdf n LEU 66 Cb 0.20 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.13 2sdf n LEU 66 CO 0.37 -0.51 0.00 0.59 -1.11 0.00 0.00 177.39 176.73