#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 3.12 -0.06 -1.58 -0.04 -1.26 -4.40 135.00 130.79 2sdf n PRO 2 Ca 0.00 -2.85 -0.06 0.00 -0.04 0.00 0.00 63.50 60.55 2sdf n PRO 2 Cb 0.00 -3.16 -0.09 0.00 -0.04 0.00 0.00 33.50 30.21 2sdf n PRO 2 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2sdf n VAL 3 N 4.51 0.76 -2.89 0.52 3.14 -1.26 -5.07 118.33 118.05 2sdf n VAL 3 Ca 0.50 -0.46 -0.06 0.00 -2.96 0.00 0.00 64.34 61.36 2sdf n VAL 3 Cb 0.37 -0.72 0.01 0.00 -1.06 0.00 0.00 33.84 32.44 2sdf n VAL 3 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2sdf n SER 4 N -2.44 -7.90 0.05 6.55 2.88 -1.26 -4.89 113.62 106.60 2sdf n SER 4 Ca -0.18 0.41 0.02 0.00 -1.33 0.00 0.00 58.87 57.79 2sdf n SER 4 Cb 0.85 -5.37 0.37 0.00 -0.75 0.00 0.00 64.21 59.32 2sdf n SER 4 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2sdf h LEU 5 N 1.67 0.38 -5.59 2.46 7.12 -1.97 -3.42 115.31 115.96 2sdf h LEU 5 Ca 0.00 -0.05 0.22 0.00 0.13 0.00 0.00 57.88 58.18 2sdf h LEU 5 Cb 1.00 -0.10 -0.18 0.00 -0.53 0.00 0.00 40.66 40.85 2sdf h LEU 5 CO 0.22 0.43 0.03 -0.94 -0.13 0.00 0.00 178.44 178.04 2sdf s SER 6 N -6.79 -0.09 -0.13 1.25 1.04 -1.26 -5.04 113.70 102.68 2sdf s SER 6 Ca -0.07 -0.01 0.08 0.00 0.48 0.00 0.00 55.95 56.43 2sdf s SER 6 Cb 0.16 0.65 -0.14 0.00 0.10 0.00 0.00 66.02 66.79 2sdf s SER 6 CO 0.74 -0.01 -0.01 -1.22 0.98 0.00 0.00 173.24 173.72 2sdf n TYR 7 N 4.39 0.00 -4.57 5.02 4.01 -1.26 -5.05 117.16 119.70 2sdf n TYR 7 Ca 0.08 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.58 2sdf n TYR 7 Cb 0.61 -0.60 -0.05 0.00 -0.31 0.00 0.00 39.34 38.99 2sdf n TYR 7 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2sdf n ARG 8 N -2.60 1.07 -0.77 -0.72 0.63 -1.26 -5.08 116.66 107.93 2sdf n ARG 8 Ca -0.22 -2.77 -0.31 0.00 -0.92 0.00 0.00 57.85 53.63 2sdf n ARG 8 Cb 0.86 0.75 0.16 0.00 0.45 0.00 0.00 32.46 34.68 2sdf n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2sdf h PRO 10 N -1.78 0.00 -7.07 0.00 0.13 -1.99 -3.46 132.00 117.83 2sdf h PRO 10 Ca -0.43 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.16 2sdf h PRO 10 Cb 1.26 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.52 2sdf h PRO 10 CO 0.43 0.00 0.54 0.00 -0.23 0.00 0.00 178.00 178.74 2sdf n ARG 12 N -1.30 0.00 -4.61 0.00 1.85 -1.26 -5.10 116.66 106.24 2sdf n ARG 12 Ca 0.12 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.71 2sdf n ARG 12 Cb 0.47 -0.24 -0.14 0.00 -1.05 0.00 0.00 32.46 31.50 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 -1.69 1.93 -0.09 2.89 0.08 -1.26 -5.14 117.98 114.71 2sdf s PHE 13 Ca 0.00 -0.39 0.03 0.00 0.12 0.00 0.00 56.93 56.69 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 -0.18 -0.06 -0.10 0.00 0.00 175.22 175.02 2sdf s PHE 14 N -0.88 2.66 -1.09 0.36 0.40 -1.26 -4.13 117.98 114.03 2sdf s PHE 14 Ca 0.08 -0.62 -0.07 0.00 -0.60 0.00 0.00 56.93 55.73 2sdf s PHE 14 Cb -0.09 -1.72 0.28 0.00 0.51 0.00 0.00 43.02 42.00 2sdf s PHE 14 CO 0.03 -0.16 1.19 -1.91 0.70 0.00 0.00 175.22 175.07 2sdf n GLU 15 N 3.12 3.73 0.19 0.44 4.07 -0.76 -4.84 120.64 126.59 2sdf n GLU 15 Ca -0.18 -4.49 0.17 0.00 -0.06 0.00 0.00 57.16 52.60 2sdf n GLU 15 Cb 0.52 -2.53 0.81 0.00 -0.06 0.00 0.00 31.44 30.18 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 6.26 0.00 -0.00 4.31 4.64 -1.95 0.92 113.55 127.72 2sdf h SER 16 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2sdf h SER 16 Cb 0.80 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2sdf h SER 16 CO 1.09 0.00 0.02 -0.74 -0.87 0.00 0.00 176.83 176.34 2sdf h HIS 17 N 0.00 0.00 -3.75 4.77 6.17 -1.98 -3.44 115.15 116.92 2sdf h HIS 17 Ca 0.10 0.00 -0.55 0.00 0.71 0.00 0.00 60.37 60.63 2sdf h HIS 17 Cb 0.53 0.00 0.18 0.00 2.52 0.00 0.00 27.41 30.65 2sdf h HIS 17 CO 0.00 0.00 0.00 0.28 0.71 0.00 0.00 177.93 178.92 2sdf n VAL 18 N -3.11 2.09 -3.80 5.26 0.31 0.31 -5.03 118.33 114.36 2sdf n VAL 18 Ca -0.03 -0.31 -0.12 0.00 -0.01 0.00 0.00 64.34 63.87 2sdf n VAL 18 Cb 0.09 -1.01 -0.11 0.00 -0.91 0.00 0.00 33.84 31.90 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 -1.98 -0.53 0.57 3.52 0.00 -1.26 -5.01 121.76 117.06 2sdf s ALA 19 Ca 0.70 0.51 0.40 0.00 0.00 0.00 0.00 51.96 53.58 2sdf s ALA 19 Cb -0.32 -0.28 1.51 0.00 0.00 0.00 0.00 23.12 24.03 2sdf s ALA 19 CO 0.54 -0.12 1.60 -0.09 0.00 0.00 0.00 175.76 177.69 2sdf h ARG 20 N 5.51 0.00 0.71 0.00 9.65 -1.96 -0.74 114.38 127.56 2sdf h ARG 20 Ca -0.26 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.58 2sdf h ARG 20 Cb 1.19 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.78 2sdf h ARG 20 CO 0.38 0.00 -0.34 0.00 2.80 0.00 0.00 179.97 182.80 2sdf h ALA 21 N 1.05 -1.24 0.00 2.80 0.00 -2.01 -2.87 119.26 116.98 2sdf h ALA 21 Ca 0.69 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2sdf h ALA 21 Cb 3.01 0.37 0.00 0.00 0.00 0.00 0.00 17.79 21.17 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 -4.61 0.00 -4.72 0.00 6.94 -0.41 -4.75 115.26 107.71 2sdf n ASN 22 Ca -0.12 0.34 -0.42 0.00 -0.02 0.00 0.00 54.58 54.37 2sdf n ASN 22 Cb 0.38 -0.44 -0.03 0.00 -2.36 0.00 0.00 39.78 37.33 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 -2.87 4.36 -0.21 3.53 1.01 -0.47 0.11 120.40 125.86 2sdf s VAL 23 Ca 0.13 1.80 -0.19 0.00 0.00 0.00 0.00 61.98 63.72 2sdf s VAL 23 Cb 0.14 -4.15 -0.16 0.00 0.00 0.00 0.00 36.38 32.21 2sdf s VAL 23 CO 0.37 0.20 0.10 1.17 0.00 0.00 0.00 175.10 176.93 2sdf n LYS 24 N 3.41 0.56 -3.94 2.72 0.00 0.11 -4.81 118.16 116.20 2sdf n LYS 24 Ca 0.06 0.53 -0.09 0.00 0.00 0.00 0.00 58.31 58.80 2sdf n LYS 24 Cb 0.48 -1.71 -0.07 0.00 0.00 0.00 0.00 35.03 33.73 2sdf n LYS 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2sdf s HIS 25 N -2.37 0.34 0.08 5.64 2.46 -1.13 -5.02 115.29 115.29 2sdf s HIS 25 Ca -0.29 -0.73 0.09 0.00 0.47 0.00 0.00 55.06 54.60 2sdf s HIS 25 Cb 0.07 -0.09 -0.04 0.00 -0.13 0.00 0.00 32.58 32.39 2sdf s HIS 25 CO 0.54 -0.64 -0.21 -0.51 -2.47 0.00 0.00 174.74 171.45 2sdf s LEU 26 N -2.94 2.52 0.09 8.88 1.43 -1.26 -2.11 118.68 125.30 2sdf s LEU 26 Ca 0.13 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.51 2sdf s LEU 26 Cb 0.04 -1.44 0.04 0.00 0.03 0.00 0.00 46.19 44.86 2sdf s LEU 26 CO -0.04 0.22 0.42 -0.54 0.23 0.00 0.00 176.35 176.64 2sdf s LYS 27 N -1.75 1.02 0.04 1.70 1.02 -0.73 -4.97 119.74 116.08 2sdf s LYS 27 Ca 0.15 -0.54 -0.00 0.00 0.02 0.00 0.00 55.97 55.60 2sdf s LYS 27 Cb -0.10 0.45 -0.03 0.00 -0.52 0.00 0.00 37.83 37.62 2sdf s LYS 27 CO 0.06 -0.38 -0.04 0.42 -0.92 0.00 0.00 175.35 174.50 2sdf s ILE 28 N -3.22 0.26 -0.02 2.17 1.01 -1.26 0.13 121.20 120.28 2sdf s ILE 28 Ca -0.01 -1.46 0.06 0.00 0.00 0.00 0.00 60.65 59.24 2sdf s ILE 28 Cb 0.01 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 2sdf s ILE 28 CO -0.08 -0.77 -0.21 -0.22 0.00 0.00 0.00 174.94 173.66 2sdf s LEU 29 N -2.34 2.04 -0.86 2.97 0.20 -1.10 -4.89 118.68 114.71 2sdf s LEU 29 Ca -0.02 -0.38 -0.10 0.00 0.69 0.00 0.00 54.13 54.32 2sdf s LEU 29 Cb 0.00 -1.08 0.22 0.00 -0.43 0.00 0.00 46.19 44.90 2sdf s LEU 29 CO -0.06 0.26 0.78 0.21 -0.29 0.00 0.00 176.35 177.25 2sdf s ASN 30 N -0.49 6.54 -0.01 3.68 3.84 -1.26 -3.49 114.94 123.75 2sdf s ASN 30 Ca 0.08 -2.99 -0.05 0.00 0.21 0.00 0.00 52.86 50.11 2sdf s ASN 30 Cb -0.08 -2.12 -0.04 0.00 -0.55 0.00 0.00 41.25 38.45 2sdf s ASN 30 CO -0.01 -0.45 0.22 -0.89 -2.79 0.00 0.00 177.10 173.19 2sdf s THR 31 N -0.29 5.38 -0.08 -5.21 2.01 -1.26 -5.03 115.64 111.15 2sdf s THR 31 Ca 0.21 0.02 -0.20 0.00 0.31 0.00 0.00 61.69 62.03 2sdf s THR 31 Cb -0.12 -3.54 -0.29 0.00 0.01 0.00 0.00 72.50 68.56 2sdf s THR 31 CO -0.08 0.36 0.75 1.55 -0.69 0.00 0.00 174.62 176.50 2sdf h PRO 32 N 3.95 0.26 -0.04 4.92 0.13 -1.96 -3.31 132.00 135.94 2sdf h PRO 32 Ca -0.50 -0.44 0.01 0.00 -0.87 0.00 0.00 66.00 64.21 2sdf h PRO 32 Cb 1.19 0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 2sdf h PRO 32 CO 0.67 1.21 0.04 -0.91 -0.23 0.00 0.00 178.00 178.78 2sdf h ASN 33 N -0.40 0.00 -4.81 1.44 4.21 -1.98 -3.43 115.58 110.61 2sdf h ASN 33 Ca -0.20 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.74 2sdf h ASN 33 Cb 1.64 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 38.73 2sdf h ASN 33 CO 0.10 0.00 -0.44 0.00 -1.29 0.00 0.00 177.43 175.80 2sdf n ALA 35 N -1.36 0.00 -2.50 0.00 0.00 -1.26 -4.52 120.51 110.86 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 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 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 3.21 -0.48 0.00 2.01 -1.26 -4.27 118.68 117.88 2sdf s LEU 36 Ca 0.00 -0.49 -0.23 0.00 0.01 0.00 0.00 54.13 53.42 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 -1.86 0.82 -1.10 1.01 0.00 0.00 176.35 175.21 2sdf s GLN 37 N 5.79 3.37 -0.19 1.70 -0.21 -1.23 -4.96 119.66 123.92 2sdf s GLN 37 Ca 0.39 -0.20 -0.29 0.00 0.02 0.00 0.00 55.36 55.28 2sdf s GLN 37 Cb -0.08 -3.98 -0.01 0.00 1.00 0.00 0.00 33.01 29.94 2sdf s GLN 37 CO 0.13 -1.23 1.29 0.42 -2.12 0.00 0.00 175.29 173.78 2sdf s ILE 38 N 3.42 4.23 0.49 1.08 1.01 -1.26 -2.71 121.20 127.46 2sdf s ILE 38 Ca 0.29 1.46 0.07 0.00 0.00 0.00 0.00 60.65 62.47 2sdf s ILE 38 Cb -0.13 -4.02 0.04 0.00 0.01 0.00 0.00 42.46 38.36 2sdf s ILE 38 CO 0.21 -0.21 0.67 0.68 0.00 0.00 0.00 174.94 176.29 2sdf s VAL 39 N 3.74 2.71 0.34 2.92 -7.23 0.34 -2.05 120.40 121.17 2sdf s VAL 39 Ca 0.56 -0.95 -0.16 0.00 -1.81 0.00 0.00 61.98 59.62 2sdf s VAL 39 Cb -0.21 -2.76 0.06 0.00 0.56 0.00 0.00 36.38 34.03 2sdf s VAL 39 CO 0.17 0.00 0.83 0.00 -0.31 0.00 0.00 175.10 175.79 2sdf n ALA 40 N -2.05 -1.94 -3.58 1.32 0.00 0.37 -1.77 120.51 112.85 2sdf n ALA 40 Ca 0.10 -1.19 -0.23 0.00 0.00 0.00 0.00 53.44 52.12 2sdf n ALA 40 Cb 0.60 0.90 -0.16 0.00 0.00 0.00 0.00 19.45 20.79 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 0.09 0.61 0.00 3.52 -0.90 0.15 118.95 120.34 2sdf s ARG 41 Ca 0.17 0.05 -0.12 0.00 -0.13 0.00 0.00 55.73 55.70 2sdf s ARG 41 Cb -0.04 -1.53 -0.04 0.00 -1.56 0.00 0.00 34.95 31.78 2sdf s ARG 41 CO 0.10 -0.64 1.02 -0.51 -0.81 0.00 0.00 175.30 174.47 2sdf s LEU 42 N 2.20 3.30 -0.14 -0.88 1.43 0.79 0.05 118.68 125.43 2sdf s LEU 42 Ca 0.04 1.47 -0.13 0.00 -1.03 0.00 0.00 54.13 54.47 2sdf s LEU 42 Cb -0.16 -4.48 -0.04 0.00 0.03 0.00 0.00 46.19 41.54 2sdf s LEU 42 CO -0.09 -0.86 -0.25 0.29 0.23 0.00 0.00 176.35 175.66 2sdf n LYS 43 N -2.55 0.42 -0.04 1.70 4.76 0.30 -2.34 118.16 120.41 2sdf n LYS 43 Ca 0.06 0.25 0.24 0.00 -2.87 0.00 0.00 58.31 55.99 2sdf n LYS 43 Cb 0.54 -1.33 0.72 0.00 -1.84 0.00 0.00 35.03 33.12 2sdf n LYS 43 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 2sdf h ASN 44 N -0.82 0.00 0.08 4.39 -0.73 -1.96 0.94 115.58 117.48 2sdf h ASN 44 Ca 0.00 0.00 -0.36 0.00 1.87 0.00 0.00 56.30 57.81 2sdf h ASN 44 Cb 0.72 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 39.24 2sdf h ASN 44 CO 0.00 0.00 -2.28 0.59 -0.37 0.00 0.00 177.43 175.37 2sdf n ASN 45 N -3.93 0.13 -3.01 1.15 3.02 -1.26 -5.04 115.26 106.33 2sdf n ASN 45 Ca 0.13 0.06 -0.06 0.00 -0.03 0.00 0.00 54.58 54.68 2sdf n ASN 45 Cb 0.81 0.84 0.03 0.00 -0.61 0.00 0.00 39.78 40.85 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 -2.79 -6.87 -3.64 6.41 5.15 0.32 -5.03 115.26 108.81 2sdf n ASN 46 Ca -0.30 -0.32 -0.00 0.00 -0.60 0.00 0.00 54.58 53.35 2sdf n ASN 46 Cb 1.14 -4.91 -0.00 0.00 -0.53 0.00 0.00 39.78 35.48 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2sdf s ARG 47 N -3.56 0.71 -0.12 1.20 0.52 -1.12 -4.99 118.95 111.59 2sdf s ARG 47 Ca 0.19 -0.41 -0.11 0.00 -0.52 0.00 0.00 55.73 54.87 2sdf s ARG 47 Cb -0.02 0.23 -0.05 0.00 0.52 0.00 0.00 34.95 35.63 2sdf s ARG 47 CO 0.68 -0.33 0.25 -1.14 0.02 0.00 0.00 175.30 174.78 2sdf s GLN 48 N -2.53 3.89 0.34 3.54 0.74 -1.26 -0.15 119.66 124.23 2sdf s GLN 48 Ca 0.17 0.05 0.06 0.00 0.05 0.00 0.00 55.36 55.69 2sdf s GLN 48 Cb 0.02 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 30.80 2sdf s GLN 48 CO -0.01 0.54 0.24 0.14 -0.55 0.00 0.00 175.29 175.65 2sdf s VAL 49 N -0.41 0.12 -0.32 1.34 -7.23 0.12 -4.94 120.40 109.09 2sdf s VAL 49 Ca 0.17 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.31 2sdf s VAL 49 Cb -0.13 -2.46 0.06 0.00 0.56 0.00 0.00 36.38 34.40 2sdf s VAL 49 CO 0.05 0.00 0.04 0.00 -0.31 0.00 0.00 175.10 174.88 2sdf s ILE 51 N 1.26 4.46 0.29 0.00 1.01 -0.87 -1.83 121.20 125.52 2sdf s ILE 51 Ca -0.03 1.35 -0.28 0.00 0.00 0.00 0.00 60.65 61.69 2sdf s ILE 51 Cb -0.20 -3.66 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 2sdf s ILE 51 CO -0.01 -0.51 0.97 -0.62 0.00 0.00 0.00 174.94 174.77 2sdf s ASP 52 N -2.64 7.39 0.46 3.58 2.15 -1.26 -4.61 116.67 121.74 2sdf s ASP 52 Ca 0.60 1.95 0.25 0.00 0.43 0.00 0.00 52.55 55.79 2sdf s ASP 52 Cb -0.09 -2.60 0.64 0.00 -0.30 0.00 0.00 42.92 40.56 2sdf s ASP 52 CO 0.23 -0.03 1.71 1.55 -0.17 0.00 0.00 175.17 178.46 2sdf h PRO 53 N 3.55 0.00 -0.44 4.34 0.13 -1.96 -3.06 132.00 134.57 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 0.05 0.00 0.36 -0.23 0.00 0.00 178.00 178.84 2sdf n LYS 54 N -3.13 2.02 -0.94 0.86 2.85 -1.26 -4.39 118.16 114.17 2sdf n LYS 54 Ca 0.03 -1.56 -0.32 0.00 -1.05 0.00 0.00 58.31 55.41 2sdf n LYS 54 Cb 0.48 -1.34 0.14 0.00 -0.65 0.00 0.00 35.03 33.65 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 -1.01 2.98 0.13 -5.58 1.43 -1.16 -4.84 118.68 110.64 2sdf s LEU 55 Ca 0.29 2.19 -0.08 0.00 -1.03 0.00 0.00 54.13 55.50 2sdf s LEU 55 Cb 0.15 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.73 2sdf s LEU 55 CO 0.20 -2.77 1.35 0.50 0.23 0.00 0.00 176.35 175.85 2sdf h LYS 56 N -1.40 0.64 0.00 1.70 1.63 -1.92 -1.22 116.57 116.00 2sdf h LYS 56 Ca -0.44 -0.53 -0.21 0.00 -0.85 0.00 0.00 60.65 58.62 2sdf h LYS 56 Cb 1.27 0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.98 2sdf h LYS 56 CO 0.45 1.15 -1.25 0.11 -3.45 0.00 0.00 179.45 176.45 2sdf h TRP 57 N 0.43 0.00 0.00 1.91 5.08 -1.95 -3.29 115.95 118.14 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 1.39 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.55 2sdf h TRP 57 CO 0.07 0.80 0.00 0.82 -1.28 0.00 0.00 178.44 178.85 2sdf h ILE 58 N 0.00 0.00 0.00 0.12 2.04 -1.88 -2.82 117.51 114.97 2sdf h ILE 58 Ca -0.14 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 64.69 2sdf h ILE 58 Cb 1.73 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 39.76 2sdf h ILE 58 CO 0.08 0.00 -0.37 0.06 0.00 0.00 0.00 178.15 177.92 2sdf h GLN 59 N 0.00 0.00 0.19 2.37 3.07 -1.28 0.59 115.11 120.05 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 0.97 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.54 2sdf h GLN 59 CO 0.00 0.37 -1.36 1.49 0.09 0.00 0.00 178.83 179.41 2sdf h GLU 60 N 0.00 0.39 0.23 0.06 4.81 -1.67 -2.28 114.58 116.12 2sdf h GLU 60 Ca -0.00 -0.67 -0.01 0.00 -0.13 0.00 0.00 59.36 58.54 2sdf h GLU 60 Cb 0.68 0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.31 2sdf h GLU 60 CO 0.05 1.32 -0.11 -0.92 -0.73 0.00 0.00 179.01 178.62 2sdf h TYR 61 N 0.11 -0.28 0.00 0.92 3.20 -1.20 -2.32 116.97 117.39 2sdf h TYR 61 Ca -0.19 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.66 2sdf h TYR 61 Cb 2.06 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 40.43 2sdf h TYR 61 CO 0.09 0.04 -0.03 1.25 -1.64 0.00 0.00 178.16 177.87 2sdf h LEU 62 N -0.61 0.00 -0.35 2.82 6.46 0.07 0.82 115.31 124.52 2sdf h LEU 62 Ca -0.03 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.68 2sdf h LEU 62 Cb 0.44 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2sdf h LEU 62 CO 0.05 0.03 0.04 -0.33 -0.62 0.00 0.00 178.44 177.61 2sdf h GLU 63 N 0.00 0.59 0.00 1.25 4.39 -1.13 -0.66 114.58 119.01 2sdf h GLU 63 Ca -0.00 -0.17 -0.22 0.00 0.34 0.00 0.00 59.36 59.31 2sdf h GLU 63 Cb 0.06 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 2sdf h GLU 63 CO 0.00 0.67 -1.26 1.57 -1.16 0.00 0.00 179.01 178.84 2sdf h LYS 64 N 0.41 0.00 -0.19 2.33 2.10 -0.79 -2.94 116.57 117.49 2sdf h LYS 64 Ca 0.10 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.70 2sdf h LYS 64 Cb 0.38 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.70 2sdf h LYS 64 CO 0.01 0.66 -0.13 0.00 -2.00 0.00 0.00 179.45 177.99 2sdf h ALA 65 N 1.11 1.43 0.00 0.07 0.00 0.69 -3.44 119.26 119.12 2sdf h ALA 65 Ca -0.13 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2sdf h ALA 65 Cb 1.79 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2sdf h ALA 65 CO 0.09 0.40 0.00 -0.11 0.00 0.00 0.00 179.25 179.63 2sdf n LEU 66 N -4.25 -1.65 0.00 0.00 7.94 -0.65 -5.05 117.00 113.34 2sdf n LEU 66 Ca -0.00 0.39 0.00 0.00 -1.11 0.00 0.00 56.01 55.29 2sdf n LEU 66 Cb 0.29 1.76 0.00 0.00 0.53 0.00 0.00 43.42 46.00 2sdf n LEU 66 CO 0.39 -0.22 0.00 -0.46 -1.11 0.00 0.00 177.39 175.99