#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 0.96 -0.51 1.64 0.04 -1.26 -5.07 135.00 130.80 2sdf s PRO 2 Ca 0.00 -0.59 0.04 0.00 0.04 0.00 0.00 61.00 60.49 2sdf s PRO 2 Cb 0.00 -1.98 0.16 0.00 0.04 0.00 0.00 34.50 32.72 2sdf s PRO 2 CO 0.00 -2.13 0.36 0.08 0.04 0.00 0.00 177.00 175.35 2sdf s VAL 3 N -3.68 1.36 0.06 -0.36 1.01 -1.26 -5.10 120.40 112.43 2sdf s VAL 3 Ca 0.72 -3.11 -0.30 0.00 0.00 0.00 0.00 61.98 59.28 2sdf s VAL 3 Cb -0.04 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 2sdf s VAL 3 CO 0.51 -1.08 0.98 -0.44 0.00 0.00 0.00 175.10 175.06 2sdf s SER 4 N -0.32 7.42 0.53 3.32 0.01 -1.26 -4.93 113.70 118.47 2sdf s SER 4 Ca 0.27 1.74 0.20 0.00 1.31 0.00 0.00 55.95 59.47 2sdf s SER 4 Cb -0.06 -2.58 1.39 0.00 0.21 0.00 0.00 66.02 64.98 2sdf s SER 4 CO -0.14 -0.17 2.15 -0.07 0.41 0.00 0.00 173.24 175.42 2sdf h LEU 5 N 6.17 0.00 -0.88 2.44 4.07 -2.03 -3.46 115.31 121.61 2sdf h LEU 5 Ca -0.42 0.00 -0.37 0.00 0.08 0.00 0.00 57.88 57.17 2sdf h LEU 5 Cb 1.22 0.00 0.13 0.00 1.08 0.00 0.00 40.66 43.09 2sdf h LEU 5 CO 0.74 0.04 -0.63 -0.24 -1.08 0.00 0.00 178.44 177.26 2sdf n SER 6 N -4.24 -5.99 -0.37 -0.43 2.88 -1.26 -4.77 113.62 99.44 2sdf n SER 6 Ca -0.03 -0.50 0.05 0.00 -1.33 0.00 0.00 58.87 57.05 2sdf n SER 6 Cb 0.13 -4.73 -0.01 0.00 -0.75 0.00 0.00 64.21 58.85 2sdf n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2sdf n TYR 7 N -4.82 -2.28 -0.00 0.66 0.18 -1.26 -4.81 117.16 104.83 2sdf n TYR 7 Ca 0.00 0.42 -0.00 0.00 1.88 0.00 0.00 57.90 60.20 2sdf n TYR 7 Cb 0.56 -0.76 0.00 0.00 -0.38 0.00 0.00 39.34 38.76 2sdf n TYR 7 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2sdf n ARG 8 N -1.37 -1.95 -0.65 -3.48 3.00 -1.26 -4.94 116.66 106.01 2sdf n ARG 8 Ca 0.00 -0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 57.53 2sdf n ARG 8 Cb 0.15 -0.00 0.18 0.00 0.00 0.00 0.00 32.46 32.79 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 -2.02 0.00 -7.09 0.00 0.13 -1.92 -3.46 132.00 117.63 2sdf h PRO 10 Ca -0.46 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.11 2sdf h PRO 10 Cb 1.28 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.56 2sdf h PRO 10 CO 0.42 0.01 0.55 0.00 -0.23 0.00 0.00 178.00 178.75 2sdf n ARG 12 N -1.61 0.00 -4.30 0.00 1.85 -1.26 -5.11 116.66 106.22 2sdf n ARG 12 Ca 0.14 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.75 2sdf n ARG 12 Cb 0.47 -0.15 -0.13 0.00 -1.05 0.00 0.00 32.46 31.60 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 1.84 -0.07 2.89 0.40 -1.26 -5.14 117.98 114.96 2sdf s PHE 13 Ca 0.00 -0.41 0.05 0.00 -0.60 0.00 0.00 56.93 55.97 2sdf s PHE 13 Cb 0.00 -1.01 -0.01 0.00 0.51 0.00 0.00 43.02 42.51 2sdf s PHE 13 CO 0.00 0.22 -0.23 -0.06 0.70 0.00 0.00 175.22 175.84 2sdf s PHE 14 N -1.14 2.50 -1.06 0.36 0.40 -1.26 -3.94 117.98 113.83 2sdf s PHE 14 Ca 0.07 -0.75 -0.07 0.00 -0.60 0.00 0.00 56.93 55.58 2sdf s PHE 14 Cb -0.10 -1.64 0.27 0.00 0.51 0.00 0.00 43.02 42.06 2sdf s PHE 14 CO 0.04 -0.23 1.05 0.39 0.70 0.00 0.00 175.22 177.17 2sdf n GLU 15 N 3.06 3.35 0.26 0.44 -0.58 -0.54 -4.85 120.64 121.79 2sdf n GLU 15 Ca -0.18 -4.47 0.09 0.00 -0.42 0.00 0.00 57.16 52.18 2sdf n GLU 15 Cb 0.52 -2.51 0.67 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 6.43 0.00 -0.06 1.62 4.64 -1.95 -0.66 113.55 123.57 2sdf h SER 16 Ca 0.18 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.51 2sdf h SER 16 Cb 0.85 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2sdf h SER 16 CO 0.99 0.00 0.15 0.45 -0.87 0.00 0.00 176.83 177.55 2sdf h HIS 17 N 0.00 0.00 -3.56 4.77 3.86 -1.98 -3.43 115.15 114.80 2sdf h HIS 17 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 2sdf h HIS 17 Cb 0.00 0.00 0.12 0.00 1.06 0.00 0.00 27.41 28.59 2sdf h HIS 17 CO 0.00 0.00 0.54 0.28 0.86 0.00 0.00 177.93 179.61 2sdf n VAL 18 N -3.32 2.37 -4.44 2.45 0.31 -0.26 -5.01 118.33 110.43 2sdf n VAL 18 Ca -0.01 -0.50 -0.20 0.00 -0.01 0.00 0.00 64.34 63.62 2sdf n VAL 18 Cb 0.23 -1.64 -0.14 0.00 -0.91 0.00 0.00 33.84 31.38 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 -1.16 0.94 0.56 3.52 0.00 -1.26 -5.01 121.76 119.35 2sdf s ALA 19 Ca 0.59 -0.54 0.48 0.00 0.00 0.00 0.00 51.96 52.49 2sdf s ALA 19 Cb -0.51 -0.21 1.69 0.00 0.00 0.00 0.00 23.12 24.08 2sdf s ALA 19 CO 0.60 0.21 1.60 -0.09 0.00 0.00 0.00 175.76 178.08 2sdf h ARG 20 N 5.67 0.00 0.58 0.00 2.43 -1.94 -0.55 114.38 120.56 2sdf h ARG 20 Ca -0.33 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.81 2sdf h ARG 20 Cb 1.17 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2sdf h ARG 20 CO 0.48 0.00 -0.28 0.00 -1.51 0.00 0.00 179.97 178.66 2sdf h ALA 21 N 1.04 -1.13 0.00 2.80 0.00 -2.01 -2.94 119.26 117.02 2sdf h ALA 21 Ca 0.87 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.61 2sdf h ALA 21 Cb 3.55 0.30 0.00 0.00 0.00 0.00 0.00 17.79 21.64 2sdf h ALA 21 CO -0.01 -1.08 0.00 -2.95 0.00 0.00 0.00 179.25 175.21 2sdf h ASN 22 N -0.82 0.00 -3.21 0.00 -0.00 -1.59 -3.44 115.58 106.52 2sdf h ASN 22 Ca -0.08 0.00 -0.53 0.00 -0.00 0.00 0.00 56.30 55.69 2sdf h ASN 22 Cb 0.59 0.00 0.03 0.00 -0.00 0.00 0.00 38.32 38.94 2sdf h ASN 22 CO 0.13 0.00 0.69 -0.69 -0.00 0.00 0.00 177.43 177.56 2sdf s VAL 23 N -3.38 3.21 -0.20 6.14 1.01 -0.37 0.13 120.40 126.94 2sdf s VAL 23 Ca 0.04 0.94 -0.19 0.00 0.00 0.00 0.00 61.98 62.76 2sdf s VAL 23 Cb 0.09 -3.60 -0.16 0.00 0.00 0.00 0.00 36.38 32.71 2sdf s VAL 23 CO 0.41 0.11 0.10 1.17 0.00 0.00 0.00 175.10 176.89 2sdf n LYS 24 N 3.21 0.55 -3.79 2.72 4.81 0.21 -4.81 118.16 121.07 2sdf n LYS 24 Ca 0.09 0.54 -0.10 0.00 -0.87 0.00 0.00 58.31 57.97 2sdf n LYS 24 Cb 0.42 -1.71 -0.05 0.00 0.02 0.00 0.00 35.03 33.71 2sdf n LYS 24 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2sdf s HIS 25 N -2.36 0.03 -0.02 5.64 5.04 -1.14 -5.01 115.29 117.47 2sdf s HIS 25 Ca -0.27 -0.38 0.07 0.00 -1.54 0.00 0.00 55.06 52.94 2sdf s HIS 25 Cb 0.06 0.21 -0.02 0.00 0.04 0.00 0.00 32.58 32.86 2sdf s HIS 25 CO 0.52 -0.79 -0.24 -0.51 -2.34 0.00 0.00 174.74 171.38 2sdf s LEU 26 N -2.88 2.16 0.04 8.88 1.43 -1.26 -1.88 118.68 125.16 2sdf s LEU 26 Ca 0.10 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.72 2sdf s LEU 26 Cb 0.01 -1.37 -0.01 0.00 0.03 0.00 0.00 46.19 44.85 2sdf s LEU 26 CO -0.05 0.32 0.09 -0.75 0.23 0.00 0.00 176.35 176.20 2sdf s LYS 27 N -0.65 0.58 0.12 1.70 2.47 -0.79 -4.98 119.74 118.20 2sdf s LYS 27 Ca 0.10 -0.76 0.06 0.00 -1.56 0.00 0.00 55.97 53.81 2sdf s LYS 27 Cb -0.10 0.23 -0.04 0.00 -1.46 0.00 0.00 37.83 36.46 2sdf s LYS 27 CO -0.01 -0.14 -0.14 0.42 0.16 0.00 0.00 175.35 175.64 2sdf s ILE 28 N -2.60 1.31 -0.16 5.43 1.09 -1.26 0.81 121.20 125.82 2sdf s ILE 28 Ca -0.05 -1.73 0.00 0.00 -1.10 0.00 0.00 60.65 57.78 2sdf s ILE 28 Cb -0.01 -1.54 0.03 0.00 -1.06 0.00 0.00 42.46 39.88 2sdf s ILE 28 CO -0.05 -0.43 -0.11 -0.76 -0.10 0.00 0.00 174.94 173.49 2sdf s LEU 29 N -2.48 1.77 -0.91 2.97 1.43 -1.10 -4.94 118.68 115.43 2sdf s LEU 29 Ca 0.09 -0.59 -0.22 0.00 -1.03 0.00 0.00 54.13 52.38 2sdf s LEU 29 Cb -0.05 -1.12 0.08 0.00 0.03 0.00 0.00 46.19 45.13 2sdf s LEU 29 CO 0.03 -0.10 1.26 0.21 0.23 0.00 0.00 176.35 177.98 2sdf s ASN 30 N 1.51 6.46 -0.00 2.29 3.84 -1.26 -3.64 114.94 124.14 2sdf s ASN 30 Ca 0.03 -1.47 0.00 0.00 0.21 0.00 0.00 52.86 51.63 2sdf s ASN 30 Cb -0.14 -2.49 -0.04 0.00 -0.55 0.00 0.00 41.25 38.03 2sdf s ASN 30 CO -0.09 -1.39 0.06 -0.89 -2.79 0.00 0.00 177.10 172.00 2sdf s THR 31 N 4.18 4.58 -0.13 -5.21 2.01 -1.26 -5.04 115.64 114.76 2sdf s THR 31 Ca 0.37 -0.46 -0.24 0.00 0.31 0.00 0.00 61.69 61.66 2sdf s THR 31 Cb -0.05 -3.08 -0.26 0.00 0.01 0.00 0.00 72.50 69.12 2sdf s THR 31 CO -0.04 0.35 0.65 1.55 -0.69 0.00 0.00 174.62 176.44 2sdf h PRO 32 N 4.14 0.09 -0.18 4.92 0.13 -1.94 -3.33 132.00 135.84 2sdf h PRO 32 Ca -0.49 -0.15 0.05 0.00 -0.87 0.00 0.00 66.00 64.54 2sdf h PRO 32 Cb 1.18 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2sdf h PRO 32 CO 0.61 1.07 0.16 -0.91 -0.23 0.00 0.00 178.00 178.70 2sdf h ASN 33 N -0.79 0.00 -4.57 1.44 4.21 -1.98 -3.43 115.58 110.46 2sdf h ASN 33 Ca -0.14 0.00 -0.51 0.00 1.21 0.00 0.00 56.30 56.87 2sdf h ASN 33 Cb 1.28 0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 38.38 2sdf h ASN 33 CO -0.01 0.00 -0.39 0.00 -1.29 0.00 0.00 177.43 175.75 2sdf n ALA 35 N -1.60 0.00 -2.51 0.00 0.00 -1.26 -4.55 120.51 110.59 2sdf n ALA 35 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 2sdf n ALA 35 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.40 0.00 1.43 -1.26 -4.25 118.68 117.38 2sdf s LEU 36 Ca 0.00 -0.46 -0.22 0.00 -1.03 0.00 0.00 54.13 52.42 2sdf s LEU 36 Cb 0.00 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.68 2sdf s LEU 36 CO 0.00 -1.86 0.74 -1.10 0.23 0.00 0.00 176.35 174.36 2sdf s GLN 37 N 5.79 3.58 -0.24 1.70 1.11 -1.24 -4.97 119.66 125.39 2sdf s GLN 37 Ca 0.38 0.05 -0.28 0.00 0.01 0.00 0.00 55.36 55.52 2sdf s GLN 37 Cb -0.08 -3.87 0.01 0.00 -1.01 0.00 0.00 33.01 28.06 2sdf s GLN 37 CO 0.14 -0.93 1.00 0.42 0.01 0.00 0.00 175.29 175.92 2sdf s ILE 38 N 3.06 4.71 0.51 1.08 1.01 -1.26 -2.70 121.20 127.61 2sdf s ILE 38 Ca 0.29 1.91 0.08 0.00 0.00 0.00 0.00 60.65 62.93 2sdf s ILE 38 Cb -0.13 -4.27 0.04 0.00 0.01 0.00 0.00 42.46 38.10 2sdf s ILE 38 CO 0.19 -0.17 0.54 0.68 0.00 0.00 0.00 174.94 176.18 2sdf s VAL 39 N 3.14 2.18 0.36 2.92 -7.23 0.24 -2.46 120.40 119.56 2sdf s VAL 39 Ca 0.42 -1.25 -0.15 0.00 -1.81 0.00 0.00 61.98 59.19 2sdf s VAL 39 Cb -0.15 -2.43 0.06 0.00 0.56 0.00 0.00 36.38 34.42 2sdf s VAL 39 CO 0.07 0.00 0.78 0.00 -0.31 0.00 0.00 175.10 175.64 2sdf n ALA 40 N -1.88 -1.79 -3.62 1.32 0.00 0.34 -1.88 120.51 113.01 2sdf n ALA 40 Ca 0.06 -1.20 -0.23 0.00 0.00 0.00 0.00 53.44 52.08 2sdf n ALA 40 Cb 0.62 0.93 -0.17 0.00 0.00 0.00 0.00 19.45 20.84 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 0.72 0.00 6.06 -0.79 0.25 118.95 123.14 2sdf s ARG 41 Ca 0.16 0.13 -0.12 0.00 -2.50 0.00 0.00 55.73 53.41 2sdf s ARG 41 Cb -0.05 -1.26 0.02 0.00 0.06 0.00 0.00 34.95 33.72 2sdf s ARG 41 CO 0.11 -0.54 1.11 -0.51 -2.50 0.00 0.00 175.30 172.96 2sdf s LEU 42 N 2.18 2.85 -0.05 -0.88 1.43 0.17 0.65 118.68 125.04 2sdf s LEU 42 Ca 0.03 1.11 -0.09 0.00 -1.03 0.00 0.00 54.13 54.15 2sdf s LEU 42 Cb -0.15 -3.87 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 2sdf s LEU 42 CO -0.07 -1.42 -0.17 1.17 0.23 0.00 0.00 176.35 176.09 2sdf n LYS 43 N -3.05 0.26 -0.52 1.70 0.00 0.36 -2.88 118.16 114.03 2sdf n LYS 43 Ca 0.07 0.11 0.43 0.00 0.00 0.00 0.00 58.31 58.92 2sdf n LYS 43 Cb 0.57 -0.96 0.75 0.00 0.00 0.00 0.00 35.03 35.40 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 -0.49 0.07 0.00 3.14 -0.73 -1.95 -1.24 115.58 114.38 2sdf h ASN 44 Ca -0.03 0.03 -0.12 0.00 1.87 0.00 0.00 56.30 58.05 2sdf h ASN 44 Cb 0.56 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.16 2sdf h ASN 44 CO -0.02 -0.04 -1.46 -0.46 -0.37 0.00 0.00 177.43 175.09 2sdf n ASN 45 N -4.20 3.38 -1.82 1.15 0.23 -1.26 -5.10 115.26 107.63 2sdf n ASN 45 Ca 0.37 -0.01 -0.00 0.00 -0.53 0.00 0.00 54.58 54.40 2sdf n ASN 45 Cb 1.62 0.42 -0.00 0.00 -2.08 0.00 0.00 39.78 39.73 2sdf n ASN 45 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2sdf n ASN 46 N -2.40 -3.38 0.00 0.53 2.85 -0.47 -5.08 115.26 107.31 2sdf n ASN 46 Ca -0.12 0.38 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 2sdf n ASN 46 Cb 0.70 -2.15 0.00 0.00 1.24 0.00 0.00 39.78 39.56 2sdf n ASN 46 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 2sdf n ARG 47 N 0.22 0.00 -3.30 1.20 1.85 -1.14 -4.95 116.66 110.54 2sdf n ARG 47 Ca -0.01 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.45 2sdf n ARG 47 Cb 0.02 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.37 2sdf n ARG 47 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2sdf s GLN 48 N -2.00 4.22 0.06 2.89 0.74 -1.26 0.44 119.66 124.76 2sdf s GLN 48 Ca 0.00 0.62 -0.08 0.00 0.05 0.00 0.00 55.36 55.95 2sdf s GLN 48 Cb 0.00 -3.31 -0.00 0.00 1.10 0.00 0.00 33.01 30.79 2sdf s GLN 48 CO 0.00 0.45 0.16 0.14 -0.55 0.00 0.00 175.29 175.49 2sdf s VAL 49 N -0.41 0.14 -0.29 1.34 -7.23 0.14 -4.94 120.40 109.14 2sdf s VAL 49 Ca 0.28 -1.13 -0.19 0.00 -1.81 0.00 0.00 61.98 59.12 2sdf s VAL 49 Cb -0.18 -1.16 -0.01 0.00 0.56 0.00 0.00 36.38 35.59 2sdf s VAL 49 CO 0.16 -0.63 0.59 0.00 -0.31 0.00 0.00 175.10 174.91 2sdf s ILE 51 N 2.50 4.73 0.30 0.00 1.01 -1.03 -1.46 121.20 127.25 2sdf s ILE 51 Ca 0.24 0.74 -0.28 0.00 0.00 0.00 0.00 60.65 61.35 2sdf s ILE 51 Cb -0.15 -3.73 -0.09 0.00 0.01 0.00 0.00 42.46 38.49 2sdf s ILE 51 CO 0.11 -0.57 0.99 -0.62 0.00 0.00 0.00 174.94 174.85 2sdf s ASP 52 N -3.16 7.35 0.44 3.58 2.15 -1.26 -4.75 116.67 121.02 2sdf s ASP 52 Ca 0.53 1.98 0.27 0.00 0.43 0.00 0.00 52.55 55.76 2sdf s ASP 52 Cb -0.10 -2.60 0.82 0.00 -0.30 0.00 0.00 42.92 40.73 2sdf s ASP 52 CO 0.32 -0.06 1.77 1.55 -0.17 0.00 0.00 175.17 178.58 2sdf h PRO 53 N 3.52 0.00 -0.51 4.34 0.13 -1.96 -2.98 132.00 134.55 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 1.17 -0.23 0.00 0.00 178.00 179.60 2sdf n LYS 54 N -2.94 2.27 -1.82 0.86 4.81 -1.26 -4.71 118.16 115.38 2sdf n LYS 54 Ca 0.03 -1.97 -0.37 0.00 -0.87 0.00 0.00 58.31 55.13 2sdf n LYS 54 Cb 0.41 -1.44 0.05 0.00 0.02 0.00 0.00 35.03 34.07 2sdf n LYS 54 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2sdf s LEU 55 N -1.11 3.71 0.04 3.14 1.43 -1.13 -4.90 118.68 119.86 2sdf s LEU 55 Ca 0.37 2.63 -0.27 0.00 -1.03 0.00 0.00 54.13 55.83 2sdf s LEU 55 Cb 0.20 -4.47 -0.17 0.00 0.03 0.00 0.00 46.19 41.77 2sdf s LEU 55 CO 0.26 -1.74 1.44 0.11 0.23 0.00 0.00 176.35 176.65 2sdf h LYS 56 N 1.00 -0.51 0.00 1.70 1.79 -1.93 -2.20 116.57 116.42 2sdf h LYS 56 Ca -0.51 0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 57.95 2sdf h LYS 56 Cb 1.31 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 32.07 2sdf h LYS 56 CO 0.55 -0.24 -0.25 0.11 -1.08 0.00 0.00 179.45 178.54 2sdf h TRP 57 N -0.71 0.00 0.00 -1.35 5.08 -1.94 -2.41 115.95 114.62 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 0.50 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.66 2sdf h TRP 57 CO -0.01 0.25 0.00 0.82 -1.28 0.00 0.00 178.44 178.22 2sdf h ILE 58 N 0.00 0.00 -0.55 0.12 2.04 -1.87 -2.84 117.51 114.42 2sdf h ILE 58 Ca -0.00 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 2sdf h ILE 58 Cb 0.69 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 2sdf h ILE 58 CO 0.03 0.00 0.21 1.56 0.00 0.00 0.00 178.15 179.95 2sdf h GLN 59 N 0.00 0.83 -0.44 2.37 4.20 -0.86 0.75 115.11 121.96 2sdf h GLN 59 Ca 0.00 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 2sdf h GLN 59 Cb 0.72 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 2sdf h GLN 59 CO 0.00 0.73 -0.10 0.93 -0.67 0.00 0.00 178.83 179.72 2sdf h GLU 60 N 0.75 0.78 0.41 1.46 4.39 -1.63 0.20 114.58 120.94 2sdf h GLU 60 Ca 0.18 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2sdf h GLU 60 Cb 0.21 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2sdf h GLU 60 CO -0.01 0.85 -0.19 -0.92 -1.16 0.00 0.00 179.01 177.58 2sdf h TYR 61 N 0.71 -0.50 -0.01 4.33 3.20 -1.15 -0.50 116.97 123.04 2sdf h TYR 61 Ca 0.12 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2sdf h TYR 61 Cb 0.57 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 2sdf h TYR 61 CO 0.03 -0.18 0.01 1.25 -1.64 0.00 0.00 178.16 177.63 2sdf h LEU 62 N -0.90 0.00 -0.36 2.82 5.85 0.54 0.17 115.31 123.43 2sdf h LEU 62 Ca -0.06 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.49 2sdf h LEU 62 Cb 0.55 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2sdf h LEU 62 CO 0.09 0.00 -0.82 -0.08 -0.34 0.00 0.00 178.44 177.29 2sdf h GLU 63 N 0.00 0.07 0.13 1.25 4.57 -0.44 -2.07 114.58 118.08 2sdf h GLU 63 Ca 0.00 -0.07 -0.28 0.00 -1.18 0.00 0.00 59.36 57.83 2sdf h GLU 63 Cb 0.02 0.02 0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2sdf h GLU 63 CO -0.00 0.85 -1.23 -0.22 -1.18 0.00 0.00 179.01 177.23 2sdf h LYS 64 N 0.04 0.34 -0.94 1.92 3.64 0.70 -3.24 116.57 119.03 2sdf h LYS 64 Ca -0.02 -0.54 -0.41 0.00 -1.27 0.00 0.00 60.65 58.41 2sdf h LYS 64 Cb 1.44 0.19 -0.24 0.00 -0.41 0.00 0.00 32.23 33.21 2sdf h LYS 64 CO 0.11 1.24 0.52 0.00 -2.27 0.00 0.00 179.45 179.05 2sdf n ALA 65 N -2.56 5.16 0.13 5.00 0.00 0.39 -4.35 120.51 124.27 2sdf n ALA 65 Ca -0.10 -2.57 -0.24 0.00 0.00 0.00 0.00 53.44 50.53 2sdf n ALA 65 Cb 1.01 -1.37 -0.16 0.00 0.00 0.00 0.00 19.45 18.93 2sdf n ALA 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2sdf h LEU 66 N 1.45 0.79 0.00 0.00 6.46 -1.40 -3.48 115.31 119.13 2sdf h LEU 66 Ca 0.50 -0.91 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 2sdf h LEU 66 Cb 2.63 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 42.30 2sdf h LEU 66 CO 0.95 1.73 0.00 -3.20 -0.62 0.00 0.00 178.44 177.30