#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 0.54 -1.43 -1.58 -0.04 -1.26 -4.90 135.00 126.32 2sdf n PRO 2 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 2sdf n PRO 2 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 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 -1.23 4.13 -1.16 0.52 3.14 -1.26 -4.94 118.33 117.53 2sdf n VAL 3 Ca 0.00 -2.73 -0.30 0.00 -2.96 0.00 0.00 64.34 58.35 2sdf n VAL 3 Cb 0.00 -2.61 0.23 0.00 -1.06 0.00 0.00 33.84 30.40 2sdf n VAL 3 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2sdf s SER 4 N 2.39 1.26 0.40 6.55 1.04 -1.26 -4.92 113.70 119.15 2sdf s SER 4 Ca 0.64 0.66 0.14 0.00 0.48 0.00 0.00 55.95 57.86 2sdf s SER 4 Cb 0.17 -0.93 0.84 0.00 0.10 0.00 0.00 66.02 66.20 2sdf s SER 4 CO -0.07 -3.92 1.90 0.25 0.98 0.00 0.00 173.24 172.38 2sdf h LEU 5 N -2.44 0.00 0.00 2.42 5.85 -2.05 -3.44 115.31 115.65 2sdf h LEU 5 Ca -0.46 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.20 2sdf h LEU 5 Cb 1.29 0.00 0.04 0.00 0.37 0.00 0.00 40.66 42.36 2sdf h LEU 5 CO 0.37 0.29 -0.02 -1.20 -0.34 0.00 0.00 178.44 177.54 2sdf n SER 6 N -4.17 -2.20 -1.44 1.25 7.64 -1.26 -4.87 113.62 108.57 2sdf n SER 6 Ca -0.02 -0.21 0.18 0.00 1.01 0.00 0.00 58.87 59.83 2sdf n SER 6 Cb 0.34 -0.17 -0.07 0.00 -1.01 0.00 0.00 64.21 63.30 2sdf n SER 6 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2sdf n TYR 7 N -3.39 -3.76 0.00 1.43 4.02 -1.26 -5.02 117.16 109.17 2sdf n TYR 7 Ca 0.02 2.00 0.00 0.00 -0.01 0.00 0.00 57.90 59.91 2sdf n TYR 7 Cb 0.10 -3.42 0.00 0.00 -0.02 0.00 0.00 39.34 36.00 2sdf n TYR 7 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2sdf n ARG 8 N -4.31 0.00 -1.80 -0.72 1.85 -1.26 -5.12 116.66 105.30 2sdf n ARG 8 Ca -0.05 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.49 2sdf n ARG 8 Cb 0.67 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 32.12 2sdf n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2sdf h PRO 10 N -0.60 0.00 -6.94 0.00 0.13 -1.99 -3.45 132.00 119.15 2sdf h PRO 10 Ca -0.45 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.22 2sdf h PRO 10 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2sdf h PRO 10 CO 0.62 0.42 0.34 0.00 -0.23 0.00 0.00 178.00 179.14 2sdf n ARG 12 N 0.14 0.00 -3.98 0.00 1.74 -1.26 -5.00 116.66 108.30 2sdf n ARG 12 Ca 0.04 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.98 2sdf n ARG 12 Cb 0.51 -0.62 -0.14 0.00 -1.02 0.00 0.00 32.46 31.19 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 -1.84 0.21 -0.14 -1.55 0.08 -1.26 -5.15 117.98 108.32 2sdf s PHE 13 Ca 0.00 -0.03 -0.06 0.00 0.12 0.00 0.00 56.93 56.96 2sdf s PHE 13 Cb 0.00 -0.16 -0.04 0.00 -0.57 0.00 0.00 43.02 42.25 2sdf s PHE 13 CO 0.00 -0.02 0.08 -0.06 -0.10 0.00 0.00 175.22 175.12 2sdf s PHE 14 N 0.10 3.37 -1.08 0.36 0.40 -1.26 -4.10 117.98 115.78 2sdf s PHE 14 Ca -0.01 0.29 -0.02 0.00 -0.60 0.00 0.00 56.93 56.59 2sdf s PHE 14 Cb -0.03 -1.98 0.29 0.00 0.51 0.00 0.00 43.02 41.81 2sdf s PHE 14 CO -0.00 0.44 1.84 -0.85 0.70 0.00 0.00 175.22 177.35 2sdf n GLU 15 N 2.70 5.17 -0.01 0.44 -0.00 -0.50 -4.78 120.64 123.66 2sdf n GLU 15 Ca -0.18 -4.48 0.23 0.00 -0.00 0.00 0.00 57.16 52.73 2sdf n GLU 15 Cb 0.53 -2.51 0.69 0.00 -0.00 0.00 0.00 31.44 30.16 2sdf n GLU 15 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2sdf h SER 16 N 4.48 0.00 0.50 -1.84 4.64 -1.94 0.62 113.55 120.01 2sdf h SER 16 Ca 0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.82 2sdf h SER 16 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2sdf h SER 16 CO 1.25 0.00 -0.04 0.45 -0.87 0.00 0.00 176.83 177.62 2sdf h HIS 17 N 0.00 0.00 -3.93 4.77 3.86 -1.98 -3.45 115.15 114.42 2sdf h HIS 17 Ca 0.29 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.97 2sdf h HIS 17 Cb 1.54 0.00 0.21 0.00 1.06 0.00 0.00 27.41 30.22 2sdf h HIS 17 CO 0.00 0.04 -0.09 0.28 0.86 0.00 0.00 177.93 179.02 2sdf n VAL 18 N -3.25 0.02 -3.85 2.45 0.31 0.22 -5.04 118.33 109.18 2sdf n VAL 18 Ca -0.01 -0.08 -0.12 0.00 -0.01 0.00 0.00 64.34 64.12 2sdf n VAL 18 Cb 0.21 -0.85 -0.12 0.00 -0.91 0.00 0.00 33.84 32.17 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 -2.54 -0.26 0.56 3.52 0.00 -1.26 -5.00 121.76 116.79 2sdf s ALA 19 Ca 0.63 0.17 0.40 0.00 0.00 0.00 0.00 51.96 53.16 2sdf s ALA 19 Cb -0.22 -0.11 1.54 0.00 0.00 0.00 0.00 23.12 24.32 2sdf s ALA 19 CO 0.62 -0.09 1.65 -0.09 0.00 0.00 0.00 175.76 177.85 2sdf h ARG 20 N 5.58 0.00 0.95 0.00 2.43 -1.95 -0.42 114.38 120.96 2sdf h ARG 20 Ca -0.26 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.86 2sdf h ARG 20 Cb 1.20 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2sdf h ARG 20 CO 0.43 0.00 -0.47 0.00 -1.51 0.00 0.00 179.97 178.42 2sdf h ALA 21 N 1.13 -1.34 0.00 2.80 0.00 -2.02 -2.72 119.26 117.11 2sdf h ALA 21 Ca 0.68 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2sdf h ALA 21 Cb 2.88 0.53 0.00 0.00 0.00 0.00 0.00 17.79 21.20 2sdf h ALA 21 CO -0.01 -1.25 0.00 0.27 0.00 0.00 0.00 179.25 178.26 2sdf n ASN 22 N -5.54 0.00 -4.76 0.00 6.94 -0.27 -4.79 115.26 106.84 2sdf n ASN 22 Ca -0.16 -0.65 -0.40 0.00 -0.02 0.00 0.00 54.58 53.35 2sdf n ASN 22 Cb 0.52 -0.09 -0.06 0.00 -2.36 0.00 0.00 39.78 37.79 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 -2.18 4.41 -0.16 3.53 1.01 -0.60 0.11 120.40 126.53 2sdf s VAL 23 Ca 0.38 1.79 -0.13 0.00 0.00 0.00 0.00 61.98 64.01 2sdf s VAL 23 Cb 0.19 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 2sdf s VAL 23 CO 0.36 0.47 0.00 0.50 0.00 0.00 0.00 175.10 176.42 2sdf h LYS 24 N 4.70 0.00 -3.30 2.72 3.11 0.09 -3.44 116.57 120.45 2sdf h LYS 24 Ca -0.46 0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 57.33 2sdf h LYS 24 Cb 1.21 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.30 2sdf h LYS 24 CO 0.68 0.35 -0.08 -3.38 -2.81 0.00 0.00 179.45 174.21 2sdf s HIS 25 N -2.21 -0.22 0.07 1.91 -3.43 -1.13 -5.03 115.29 105.25 2sdf s HIS 25 Ca -0.18 -0.03 0.04 0.00 -0.80 0.00 0.00 55.06 54.10 2sdf s HIS 25 Cb 0.03 0.25 -0.04 0.00 -1.43 0.00 0.00 32.58 31.39 2sdf s HIS 25 CO 0.33 -0.67 -0.02 -0.51 -2.00 0.00 0.00 174.74 171.88 2sdf s LEU 26 N -2.60 3.40 0.11 5.38 1.43 -1.26 -1.98 118.68 123.16 2sdf s LEU 26 Ca 0.01 -0.17 -0.17 0.00 -1.03 0.00 0.00 54.13 52.77 2sdf s LEU 26 Cb 0.01 -2.10 0.04 0.00 0.03 0.00 0.00 46.19 44.17 2sdf s LEU 26 CO -0.10 0.20 0.41 -0.75 0.23 0.00 0.00 176.35 176.35 2sdf s LYS 27 N -2.10 1.05 0.10 1.70 2.47 -0.98 -4.99 119.74 116.99 2sdf s LYS 27 Ca 0.24 -0.64 0.05 0.00 -1.56 0.00 0.00 55.97 54.05 2sdf s LYS 27 Cb -0.12 0.46 -0.03 0.00 -1.46 0.00 0.00 37.83 36.69 2sdf s LYS 27 CO 0.16 -0.41 -0.12 0.42 0.16 0.00 0.00 175.35 175.56 2sdf s ILE 28 N -3.58 1.10 -0.20 5.43 -1.09 -1.26 -0.66 121.20 120.95 2sdf s ILE 28 Ca 0.01 -1.57 -0.02 0.00 -2.23 0.00 0.00 60.65 56.85 2sdf s ILE 28 Cb 0.01 -1.33 0.00 0.00 -1.58 0.00 0.00 42.46 39.57 2sdf s ILE 28 CO -0.10 -0.43 -0.12 -0.76 -1.23 0.00 0.00 174.94 172.30 2sdf s LEU 29 N -2.26 2.54 -1.28 2.97 1.02 -1.11 -4.91 118.68 115.65 2sdf s LEU 29 Ca 0.04 -0.51 -0.09 0.00 0.02 0.00 0.00 54.13 53.59 2sdf s LEU 29 Cb -0.05 -1.62 0.16 0.00 0.02 0.00 0.00 46.19 44.70 2sdf s LEU 29 CO 0.02 -0.01 1.88 -3.20 0.02 0.00 0.00 176.35 175.06 2sdf n ASN 30 N 4.69 5.06 -4.79 2.29 2.85 -1.26 -3.49 115.26 120.61 2sdf n ASN 30 Ca -0.19 -3.11 -0.35 0.00 -0.11 0.00 0.00 54.58 50.81 2sdf n ASN 30 Cb 0.50 -1.48 -0.06 0.00 1.24 0.00 0.00 39.78 39.98 2sdf n ASN 30 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2sdf s THR 31 N 0.43 4.17 -0.17 -0.44 2.01 -1.26 -5.00 115.64 115.39 2sdf s THR 31 Ca 0.40 1.61 -0.26 0.00 0.31 0.00 0.00 61.69 63.74 2sdf s THR 31 Cb 0.10 -3.80 -0.23 0.00 0.01 0.00 0.00 72.50 68.58 2sdf s THR 31 CO 0.00 -0.05 0.54 1.55 -0.69 0.00 0.00 174.62 175.98 2sdf h PRO 32 N 2.59 0.00 -0.03 4.92 0.13 -1.94 -3.34 132.00 134.33 2sdf h PRO 32 Ca -0.48 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2sdf h PRO 32 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2sdf h PRO 32 CO 0.63 0.99 0.03 -0.97 -0.23 0.00 0.00 178.00 178.46 2sdf h ASN 33 N -1.00 0.00 -2.74 1.44 -1.24 -1.94 -3.43 115.58 106.67 2sdf h ASN 33 Ca -0.14 0.00 -0.52 0.00 0.71 0.00 0.00 56.30 56.35 2sdf h ASN 33 Cb 1.12 0.00 -0.14 0.00 0.73 0.00 0.00 38.32 40.03 2sdf h ASN 33 CO -0.08 0.00 -0.64 0.00 -1.29 0.00 0.00 177.43 175.42 2sdf n ALA 35 N -0.70 0.00 -2.83 0.00 0.00 -1.26 -4.41 120.51 111.30 2sdf n ALA 35 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 2sdf n ALA 35 Cb 0.65 0.00 -0.04 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 4.34 -0.40 0.00 1.02 -1.26 -4.19 118.68 118.19 2sdf s LEU 36 Ca 0.00 -1.09 -0.27 0.00 0.02 0.00 0.00 54.13 52.79 2sdf s LEU 36 Cb 0.00 -2.43 0.02 0.00 0.02 0.00 0.00 46.19 43.80 2sdf s LEU 36 CO 0.00 -1.43 0.98 -1.10 0.02 0.00 0.00 176.35 174.82 2sdf s GLN 37 N 4.06 3.77 -0.12 1.70 1.11 -1.23 -4.95 119.66 124.01 2sdf s GLN 37 Ca 0.25 0.53 -0.29 0.00 0.01 0.00 0.00 55.36 55.86 2sdf s GLN 37 Cb -0.14 -3.84 -0.03 0.00 -1.01 0.00 0.00 33.01 27.98 2sdf s GLN 37 CO 0.07 -1.09 1.43 0.42 0.01 0.00 0.00 175.29 176.14 2sdf s ILE 38 N 3.74 3.98 0.41 1.08 1.01 -1.26 -2.76 121.20 127.40 2sdf s ILE 38 Ca 0.40 1.18 0.08 0.00 0.00 0.00 0.00 60.65 62.31 2sdf s ILE 38 Cb -0.11 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 2sdf s ILE 38 CO 0.23 -0.11 0.32 0.68 0.00 0.00 0.00 174.94 176.06 2sdf s VAL 39 N 3.75 2.63 0.32 2.92 -7.23 0.17 -2.49 120.40 120.47 2sdf s VAL 39 Ca 0.63 -1.43 -0.13 0.00 -1.81 0.00 0.00 61.98 59.23 2sdf s VAL 39 Cb -0.27 -3.01 0.05 0.00 0.56 0.00 0.00 36.38 33.72 2sdf s VAL 39 CO 0.21 -0.01 0.71 0.00 -0.31 0.00 0.00 175.10 175.69 2sdf n ALA 40 N -1.46 -1.63 -3.55 1.32 0.00 0.34 -2.32 120.51 113.21 2sdf n ALA 40 Ca 0.02 -1.07 -0.20 0.00 0.00 0.00 0.00 53.44 52.19 2sdf n ALA 40 Cb 0.62 0.82 -0.14 0.00 0.00 0.00 0.00 19.45 20.75 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 -2.07 0.13 0.64 0.00 6.06 -0.84 0.40 118.95 123.27 2sdf s ARG 41 Ca 0.14 0.17 -0.11 0.00 -2.50 0.00 0.00 55.73 53.43 2sdf s ARG 41 Cb -0.04 -1.27 -0.03 0.00 0.06 0.00 0.00 34.95 33.67 2sdf s ARG 41 CO 0.10 -0.61 1.04 -0.51 -2.50 0.00 0.00 175.30 172.82 2sdf s LEU 42 N 2.27 3.16 -0.22 -0.88 1.43 0.65 0.75 118.68 125.84 2sdf s LEU 42 Ca 0.05 1.39 -0.01 0.00 -1.03 0.00 0.00 54.13 54.54 2sdf s LEU 42 Cb -0.15 -4.38 -0.14 0.00 0.03 0.00 0.00 46.19 41.55 2sdf s LEU 42 CO -0.10 -1.01 -0.21 0.29 0.23 0.00 0.00 176.35 175.55 2sdf n LYS 43 N -2.83 0.54 -0.36 1.70 4.76 0.30 -2.47 118.16 119.79 2sdf n LYS 43 Ca 0.06 0.14 0.27 0.00 -2.87 0.00 0.00 58.31 55.92 2sdf n LYS 43 Cb 0.54 -1.42 0.54 0.00 -1.84 0.00 0.00 35.03 32.86 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 -0.14 0.40 0.00 4.39 -0.26 -1.96 -2.67 115.58 115.34 2sdf h ASN 44 Ca -0.51 0.12 -0.05 0.00 -0.56 0.00 0.00 56.30 55.30 2sdf h ASN 44 Cb 1.72 0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 39.03 2sdf h ASN 44 CO -0.12 -0.03 -1.24 -0.46 -1.06 0.00 0.00 177.43 174.52 2sdf n ASN 45 N -4.71 4.07 -1.90 5.81 0.23 -1.26 -5.07 115.26 112.43 2sdf n ASN 45 Ca 0.30 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 54.35 2sdf n ASN 45 Cb 1.06 0.76 0.00 0.00 -2.08 0.00 0.00 39.78 39.52 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 -2.00 -3.49 -3.45 0.53 5.15 -1.01 -5.09 115.26 105.91 2sdf n ASN 46 Ca -0.05 -0.02 -0.12 0.00 -0.60 0.00 0.00 54.58 53.80 2sdf n ASN 46 Cb 0.48 -2.10 -0.02 0.00 -0.53 0.00 0.00 39.78 37.60 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2sdf s ARG 47 N -2.98 1.26 -0.01 1.20 3.52 -1.09 -4.97 118.95 115.88 2sdf s ARG 47 Ca 0.00 -0.50 -0.21 0.00 -0.13 0.00 0.00 55.73 54.89 2sdf s ARG 47 Cb -0.00 0.58 -0.05 0.00 -1.56 0.00 0.00 34.95 33.91 2sdf s ARG 47 CO 0.19 -0.55 0.61 -1.14 -0.81 0.00 0.00 175.30 173.60 2sdf s GLN 48 N -3.76 4.33 0.32 5.12 0.74 -1.26 -0.25 119.66 124.91 2sdf s GLN 48 Ca 0.01 0.76 0.07 0.00 0.05 0.00 0.00 55.36 56.24 2sdf s GLN 48 Cb -0.01 -3.35 -0.03 0.00 1.10 0.00 0.00 33.01 30.72 2sdf s GLN 48 CO -0.13 0.34 0.26 0.14 -0.55 0.00 0.00 175.29 175.35 2sdf s VAL 49 N -0.11 0.02 -0.26 1.34 -7.23 0.16 -4.94 120.40 109.39 2sdf s VAL 49 Ca 0.32 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.43 2sdf s VAL 49 Cb -0.18 -2.49 -0.00 0.00 0.56 0.00 0.00 36.38 34.26 2sdf s VAL 49 CO 0.17 0.00 0.03 0.00 -0.31 0.00 0.00 175.10 175.00 2sdf s ILE 51 N 1.50 4.88 0.24 0.00 1.01 -1.04 -1.42 121.20 126.38 2sdf s ILE 51 Ca 0.04 0.52 -0.30 0.00 0.00 0.00 0.00 60.65 60.91 2sdf s ILE 51 Cb -0.16 -3.65 -0.09 0.00 0.01 0.00 0.00 42.46 38.57 2sdf s ILE 51 CO 0.01 -0.20 0.97 -0.62 0.00 0.00 0.00 174.94 175.10 2sdf s ASP 52 N -2.59 7.57 0.35 3.58 2.15 -1.26 -4.70 116.67 121.76 2sdf s ASP 52 Ca 0.49 2.01 0.27 0.00 0.43 0.00 0.00 52.55 55.74 2sdf s ASP 52 Cb -0.11 -2.61 0.89 0.00 -0.30 0.00 0.00 42.92 40.79 2sdf s ASP 52 CO 0.23 0.09 1.77 1.55 -0.17 0.00 0.00 175.17 178.65 2sdf h PRO 53 N 4.12 0.00 -0.65 4.34 0.13 -1.97 -3.00 132.00 134.97 2sdf h PRO 53 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.68 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.08 2sdf n LYS 54 N -2.62 3.10 -1.34 0.86 5.02 -1.26 -4.48 118.16 117.43 2sdf n LYS 54 Ca 0.03 -1.95 -0.31 0.00 -2.02 0.00 0.00 58.31 54.06 2sdf n LYS 54 Cb 0.37 -1.81 0.08 0.00 -0.02 0.00 0.00 35.03 33.65 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 -1.54 3.04 0.09 -0.35 1.43 -1.14 -4.91 118.68 115.30 2sdf s LEU 55 Ca 0.34 1.76 -0.09 0.00 -1.03 0.00 0.00 54.13 55.11 2sdf s LEU 55 Cb 0.24 -4.50 -0.20 0.00 0.03 0.00 0.00 46.19 41.75 2sdf s LEU 55 CO 0.14 -1.88 1.20 0.11 0.23 0.00 0.00 176.35 176.15 2sdf h LYS 56 N -1.02 0.51 0.00 1.70 1.57 -1.92 -1.94 116.57 115.47 2sdf h LYS 56 Ca -0.44 -0.63 -0.21 0.00 -1.87 0.00 0.00 60.65 57.51 2sdf h LYS 56 Cb 1.23 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.70 2sdf h LYS 56 CO 0.53 1.25 -1.28 0.11 -0.57 0.00 0.00 179.45 179.49 2sdf h TRP 57 N 0.25 0.00 0.00 -1.35 5.08 -1.95 -3.30 115.95 114.69 2sdf h TRP 57 Ca -0.13 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.81 2sdf h TRP 57 Cb 1.76 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.92 2sdf h TRP 57 CO 0.09 0.79 -0.12 0.82 -1.28 0.00 0.00 178.44 178.74 2sdf h ILE 58 N 0.00 0.21 0.00 0.12 2.04 -1.89 -2.82 117.51 115.16 2sdf h ILE 58 Ca -0.15 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.40 2sdf h ILE 58 Cb 1.73 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.86 2sdf h ILE 58 CO 0.08 0.12 -0.35 0.06 0.00 0.00 0.00 178.15 178.05 2sdf h GLN 59 N 0.00 0.00 0.14 2.37 3.07 -1.42 0.56 115.11 119.83 2sdf h GLN 59 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.46 2sdf h GLN 59 Cb 1.05 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.62 2sdf h GLN 59 CO 0.02 0.35 -1.25 1.49 0.09 0.00 0.00 178.83 179.52 2sdf h GLU 60 N 0.00 0.38 0.24 0.06 4.81 -1.67 -2.25 114.58 116.15 2sdf h GLU 60 Ca -0.00 -0.60 -0.01 0.00 -0.13 0.00 0.00 59.36 58.62 2sdf h GLU 60 Cb 0.63 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2sdf h GLU 60 CO 0.05 1.27 -0.11 -0.92 -0.73 0.00 0.00 179.01 178.56 2sdf h TYR 61 N 0.13 -0.30 0.00 0.92 3.20 -1.18 -1.89 116.97 117.86 2sdf h TYR 61 Ca -0.16 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 2sdf h TYR 61 Cb 1.96 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 40.32 2sdf h TYR 61 CO 0.08 0.03 -0.05 1.25 -1.64 0.00 0.00 178.16 177.83 2sdf h LEU 62 N -0.64 0.00 -0.34 2.82 6.46 0.01 0.37 115.31 123.99 2sdf h LEU 62 Ca -0.03 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.56 2sdf h LEU 62 Cb 0.46 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.38 2sdf h LEU 62 CO 0.05 0.05 -0.43 -0.08 -0.62 0.00 0.00 178.44 177.41 2sdf h GLU 63 N 0.00 0.89 0.00 1.25 4.81 -1.17 -2.52 114.58 117.84 2sdf h GLU 63 Ca -0.00 -0.50 -0.22 0.00 -0.13 0.00 0.00 59.36 58.51 2sdf h GLU 63 Cb 0.10 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2sdf h GLU 63 CO 0.01 1.15 -1.09 1.57 -0.73 0.00 0.00 179.01 179.92 2sdf h LYS 64 N 0.69 0.00 -0.23 1.92 2.10 -0.49 -2.87 116.57 117.69 2sdf h LYS 64 Ca 0.04 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.64 2sdf h LYS 64 Cb 1.03 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.34 2sdf h LYS 64 CO 0.10 0.90 -0.11 0.00 -2.00 0.00 0.00 179.45 178.35 2sdf h ALA 65 N 1.02 1.40 0.14 0.07 0.00 -0.27 -2.64 119.26 118.98 2sdf h ALA 65 Ca -0.05 -0.23 -0.28 0.00 0.00 0.00 0.00 54.91 54.36 2sdf h ALA 65 Cb 1.79 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.48 2sdf h ALA 65 CO 0.12 0.41 -1.26 -0.07 0.00 0.00 0.00 179.25 178.46 2sdf h LEU 66 N 0.35 0.45 0.00 0.00 3.38 -1.49 -3.51 115.31 114.49 2sdf h LEU 66 Ca 0.07 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2sdf h LEU 66 Cb 0.40 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2sdf h LEU 66 CO 0.02 1.38 0.00 0.59 0.09 0.00 0.00 178.44 180.52