#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 0.00 -5.99 1.97 0.13 -2.11 -3.45 132.00 122.55 2sdf h PRO 2 Ca 0.00 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.47 2sdf h PRO 2 Cb 0.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 2sdf h PRO 2 CO 0.00 0.20 -0.59 0.14 -0.23 0.00 0.00 178.00 177.52 2sdf s VAL 3 N -3.11 4.60 -0.30 1.56 -7.23 -1.26 -5.06 120.40 109.60 2sdf s VAL 3 Ca 0.05 -0.35 -0.14 0.00 -1.81 0.00 0.00 61.98 59.73 2sdf s VAL 3 Cb 0.06 -3.05 0.19 0.00 0.56 0.00 0.00 36.38 34.14 2sdf s VAL 3 CO 0.71 0.44 1.15 -0.55 -0.31 0.00 0.00 175.10 176.55 2sdf s SER 4 N -1.44 -0.05 -0.09 4.85 0.15 -1.26 -5.04 113.70 110.82 2sdf s SER 4 Ca 0.19 -0.02 0.21 0.00 0.70 0.00 0.00 55.95 57.03 2sdf s SER 4 Cb -0.12 0.33 0.43 0.00 -1.71 0.00 0.00 66.02 64.96 2sdf s SER 4 CO 0.10 -0.01 1.18 0.18 1.20 0.00 0.00 173.24 175.89 2sdf n LEU 5 N 3.94 1.68 -1.48 3.45 4.77 -1.26 -5.12 117.00 122.99 2sdf n LEU 5 Ca 0.06 -2.73 0.19 0.00 -0.03 0.00 0.00 56.01 53.49 2sdf n LEU 5 Cb 0.63 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.51 2sdf n LEU 5 CO -0.16 0.86 -0.48 -0.24 -1.33 0.00 0.00 177.39 176.04 2sdf n SER 6 N -0.10 -8.80 -3.91 -1.43 2.88 -1.26 -4.93 113.62 96.06 2sdf n SER 6 Ca 0.11 1.08 -0.19 0.00 -1.33 0.00 0.00 58.87 58.55 2sdf n SER 6 Cb 0.98 -4.79 0.10 0.00 -0.75 0.00 0.00 64.21 59.75 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 -4.35 -3.17 -3.60 0.66 4.01 -1.26 -5.13 117.16 104.32 2sdf n TYR 7 Ca -0.04 -1.31 -0.11 0.00 -0.16 0.00 0.00 57.90 56.28 2sdf n TYR 7 Cb 0.69 -0.60 -0.06 0.00 -0.31 0.00 0.00 39.34 39.06 2sdf n TYR 7 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2sdf s ARG 8 N -4.61 0.61 0.54 -0.72 1.70 -1.26 -5.13 118.95 110.08 2sdf s ARG 8 Ca 0.53 0.41 -0.03 0.00 -0.47 0.00 0.00 55.73 56.17 2sdf s ARG 8 Cb -0.03 0.29 0.01 0.00 -0.57 0.00 0.00 34.95 34.65 2sdf s ARG 8 CO 0.35 -0.14 0.81 0.00 -1.08 0.00 0.00 175.30 175.24 2sdf h PRO 10 N 0.05 -0.13 -7.03 0.00 0.13 -2.00 -3.46 132.00 119.56 2sdf h PRO 10 Ca -0.45 0.01 -0.55 0.00 -0.87 0.00 0.00 66.00 64.14 2sdf h PRO 10 Cb 1.26 0.03 0.13 0.00 0.13 0.00 0.00 31.00 32.54 2sdf h PRO 10 CO 0.59 -0.09 0.62 0.00 -0.23 0.00 0.00 178.00 178.90 2sdf n ARG 12 N -0.78 0.00 -4.20 0.00 1.74 -1.26 -5.08 116.66 107.08 2sdf n ARG 12 Ca 0.09 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.83 2sdf n ARG 12 Cb 0.44 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.77 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 -2.00 3.14 -0.10 -1.55 0.08 -1.26 -5.10 117.98 111.19 2sdf s PHE 13 Ca 0.00 -0.11 -0.01 0.00 0.12 0.00 0.00 56.93 56.93 2sdf s PHE 13 Cb 0.00 -2.02 -0.03 0.00 -0.57 0.00 0.00 43.02 40.40 2sdf s PHE 13 CO 0.00 0.07 -0.05 -0.06 -0.10 0.00 0.00 175.22 175.08 2sdf s PHE 14 N 0.35 3.01 -1.11 0.36 0.40 -1.26 -4.13 117.98 115.60 2sdf s PHE 14 Ca -0.01 -0.07 -0.06 0.00 -0.60 0.00 0.00 56.93 56.19 2sdf s PHE 14 Cb -0.13 -1.81 0.29 0.00 0.51 0.00 0.00 43.02 41.87 2sdf s PHE 14 CO 0.01 0.22 1.39 0.39 0.70 0.00 0.00 175.22 177.94 2sdf n GLU 15 N 2.69 4.09 0.26 0.44 -0.58 -0.20 -4.80 120.64 122.55 2sdf n GLU 15 Ca -0.18 -4.44 0.08 0.00 -0.42 0.00 0.00 57.16 52.21 2sdf n GLU 15 Cb 0.53 -2.57 0.66 0.00 -0.57 0.00 0.00 31.44 29.49 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 5.90 0.00 -0.04 1.62 4.64 -1.94 -0.67 113.55 123.06 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 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2sdf h SER 16 CO 1.25 0.01 0.12 0.45 -0.87 0.00 0.00 176.83 177.79 2sdf h HIS 17 N 0.00 0.00 -3.86 4.77 3.86 -1.98 -3.43 115.15 114.50 2sdf h HIS 17 Ca -0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 2sdf h HIS 17 Cb 0.02 0.00 0.20 0.00 1.06 0.00 0.00 27.41 28.69 2sdf h HIS 17 CO 0.00 0.00 -0.07 0.28 0.86 0.00 0.00 177.93 179.00 2sdf n VAL 18 N -3.24 0.68 -3.85 2.45 0.31 -0.26 -5.04 118.33 109.38 2sdf n VAL 18 Ca -0.02 -0.15 -0.12 0.00 -0.01 0.00 0.00 64.34 64.04 2sdf n VAL 18 Cb 0.20 -0.90 -0.12 0.00 -0.91 0.00 0.00 33.84 32.11 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 -2.36 -0.28 0.57 3.52 0.00 -1.26 -5.01 121.76 116.94 2sdf s ALA 19 Ca 0.65 0.17 0.39 0.00 0.00 0.00 0.00 51.96 53.17 2sdf s ALA 19 Cb -0.25 -0.11 1.45 0.00 0.00 0.00 0.00 23.12 24.21 2sdf s ALA 19 CO 0.59 -0.10 1.59 -0.09 0.00 0.00 0.00 175.76 177.75 2sdf h ARG 20 N 5.48 0.00 0.52 0.00 2.43 -1.95 -0.79 114.38 120.06 2sdf h ARG 20 Ca -0.27 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 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 0.42 0.00 -0.25 0.00 -1.51 0.00 0.00 179.97 178.63 2sdf h ALA 21 N 1.01 -1.07 0.00 2.80 0.00 -2.02 -3.01 119.26 116.97 2sdf h ALA 21 Ca 0.66 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2sdf h ALA 21 Cb 2.94 0.27 0.00 0.00 0.00 0.00 0.00 17.79 21.00 2sdf h ALA 21 CO -0.01 -1.02 0.00 0.27 0.00 0.00 0.00 179.25 178.49 2sdf n ASN 22 N -4.06 0.55 -4.70 0.00 0.23 -0.45 -4.70 115.26 102.12 2sdf n ASN 22 Ca -0.09 0.64 -0.42 0.00 -0.53 0.00 0.00 54.58 54.18 2sdf n ASN 22 Cb 0.28 -0.75 -0.03 0.00 -2.08 0.00 0.00 39.78 37.19 2sdf n ASN 22 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2sdf s VAL 23 N -3.26 3.75 -0.19 3.53 1.01 -0.43 0.12 120.40 124.93 2sdf s VAL 23 Ca 0.05 1.21 -0.19 0.00 0.00 0.00 0.00 61.98 63.04 2sdf s VAL 23 Cb 0.09 -3.77 -0.20 0.00 0.00 0.00 0.00 36.38 32.49 2sdf s VAL 23 CO 0.37 0.05 0.25 0.50 0.00 0.00 0.00 175.10 176.27 2sdf h LYS 24 N 7.20 0.04 -3.70 2.72 3.11 -0.39 -3.45 116.57 122.11 2sdf h LYS 24 Ca -0.40 -0.08 -0.08 0.00 -2.81 0.00 0.00 60.65 57.29 2sdf h LYS 24 Cb 1.20 0.03 -0.13 0.00 -1.00 0.00 0.00 32.23 32.32 2sdf h LYS 24 CO 0.86 1.04 -0.28 -1.01 -2.81 0.00 0.00 179.45 177.25 2sdf s HIS 25 N -2.39 0.08 0.04 1.91 3.76 -1.14 -5.02 115.29 112.54 2sdf s HIS 25 Ca -0.28 -0.47 0.09 0.00 -0.15 0.00 0.00 55.06 54.25 2sdf s HIS 25 Cb 0.06 0.04 -0.03 0.00 1.11 0.00 0.00 32.58 33.76 2sdf s HIS 25 CO 0.62 -0.62 -0.26 -0.51 -0.85 0.00 0.00 174.74 173.13 2sdf s LEU 26 N -2.86 2.16 0.10 0.89 1.43 -1.26 -2.03 118.68 117.11 2sdf s LEU 26 Ca 0.06 -0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 52.42 2sdf s LEU 26 Cb 0.04 -1.26 0.03 0.00 0.03 0.00 0.00 46.19 45.04 2sdf s LEU 26 CO -0.10 0.25 0.40 -0.75 0.23 0.00 0.00 176.35 176.38 2sdf s LYS 27 N -1.22 1.02 0.08 1.70 2.20 -0.84 -4.99 119.74 117.70 2sdf s LYS 27 Ca 0.11 -0.62 0.01 0.00 -0.36 0.00 0.00 55.97 55.11 2sdf s LYS 27 Cb -0.10 0.45 -0.04 0.00 -1.51 0.00 0.00 37.83 36.63 2sdf s LYS 27 CO 0.02 -0.39 -0.06 0.42 -0.36 0.00 0.00 175.35 174.99 2sdf s ILE 28 N -3.45 0.56 0.02 5.43 1.01 -1.26 0.12 121.20 123.62 2sdf s ILE 28 Ca 0.01 -1.85 0.03 0.00 0.00 0.00 0.00 60.65 58.83 2sdf s ILE 28 Cb 0.01 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 2sdf s ILE 28 CO -0.09 -0.88 -0.09 -1.48 0.00 0.00 0.00 174.94 172.39 2sdf s LEU 29 N -2.93 2.12 -0.24 2.97 0.05 -1.12 -4.90 118.68 114.63 2sdf s LEU 29 Ca 0.09 -0.34 -0.15 0.00 0.05 0.00 0.00 54.13 53.79 2sdf s LEU 29 Cb 0.05 -0.39 -0.04 0.00 -2.05 0.00 0.00 46.19 43.76 2sdf s LEU 29 CO -0.06 -0.00 0.37 0.21 -0.55 0.00 0.00 176.35 176.32 2sdf s ASN 30 N -0.82 6.33 0.02 1.48 3.84 -1.26 -3.62 114.94 120.90 2sdf s ASN 30 Ca -0.01 0.38 0.05 0.00 0.21 0.00 0.00 52.86 53.50 2sdf s ASN 30 Cb -0.06 -2.21 -0.02 0.00 -0.55 0.00 0.00 41.25 38.41 2sdf s ASN 30 CO 0.00 -0.12 -0.16 -0.89 -2.79 0.00 0.00 177.10 173.15 2sdf s THR 31 N 1.66 1.27 0.05 -5.21 2.01 -1.26 -5.05 115.64 109.09 2sdf s THR 31 Ca 0.16 -0.90 -0.15 0.00 0.31 0.00 0.00 61.69 61.11 2sdf s THR 31 Cb -0.15 -1.10 -0.31 0.00 0.01 0.00 0.00 72.50 70.95 2sdf s THR 31 CO 0.08 0.18 1.07 1.55 -0.69 0.00 0.00 174.62 176.82 2sdf h PRO 32 N 5.25 0.60 0.00 4.92 0.13 -1.97 -3.23 132.00 137.70 2sdf h PRO 32 Ca -0.38 -0.86 -0.02 0.00 -0.87 0.00 0.00 66.00 63.87 2sdf h PRO 32 Cb 1.17 0.29 -0.00 0.00 0.13 0.00 0.00 31.00 32.59 2sdf h PRO 32 CO 0.46 1.40 -0.11 -0.91 -0.23 0.00 0.00 178.00 178.61 2sdf h ASN 33 N 0.23 0.00 -3.57 1.44 4.21 -1.97 -3.44 115.58 112.49 2sdf h ASN 33 Ca -0.21 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.12 2sdf h ASN 33 Cb 1.98 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 39.14 2sdf h ASN 33 CO 0.25 0.11 -0.13 0.00 -1.29 0.00 0.00 177.43 176.36 2sdf n ALA 35 N -2.56 0.00 -3.22 0.00 0.00 -1.26 -4.57 120.51 108.90 2sdf n ALA 35 Ca -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 53.44 53.26 2sdf n ALA 35 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 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 -3.74 -1.24 -0.29 0.00 1.43 -1.26 -4.22 118.68 109.36 2sdf s LEU 36 Ca 0.00 -0.14 -0.22 0.00 -1.03 0.00 0.00 54.13 52.73 2sdf s LEU 36 Cb 0.00 1.61 -0.00 0.00 0.03 0.00 0.00 46.19 47.82 2sdf s LEU 36 CO 0.00 -0.32 0.73 -1.10 0.23 0.00 0.00 176.35 175.90 2sdf s GLN 37 N 2.63 3.98 -0.24 1.70 1.11 -1.24 -4.98 119.66 122.63 2sdf s GLN 37 Ca 0.10 0.54 -0.26 0.00 0.01 0.00 0.00 55.36 55.75 2sdf s GLN 37 Cb -0.11 -3.71 0.00 0.00 -1.01 0.00 0.00 33.01 28.18 2sdf s GLN 37 CO -0.26 -0.61 0.91 0.42 0.01 0.00 0.00 175.29 175.76 2sdf s ILE 38 N 2.81 4.77 0.50 1.08 1.01 -1.26 -2.80 121.20 127.30 2sdf s ILE 38 Ca 0.30 1.73 0.06 0.00 0.00 0.00 0.00 60.65 62.74 2sdf s ILE 38 Cb -0.15 -4.20 0.04 0.00 0.01 0.00 0.00 42.46 38.16 2sdf s ILE 38 CO 0.11 -0.13 0.68 0.68 0.00 0.00 0.00 174.94 176.29 2sdf s VAL 39 N 3.01 2.70 0.37 2.92 -7.23 0.32 -2.26 120.40 120.23 2sdf s VAL 39 Ca 0.38 -0.90 -0.16 0.00 -1.81 0.00 0.00 61.98 59.49 2sdf s VAL 39 Cb -0.15 -2.80 0.06 0.00 0.56 0.00 0.00 36.38 34.05 2sdf s VAL 39 CO 0.07 0.00 0.83 0.00 -0.31 0.00 0.00 175.10 175.69 2sdf s ALA 40 N -2.55 -0.80 -0.14 1.32 0.00 0.32 -1.99 121.76 117.93 2sdf s ALA 40 Ca 0.58 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 2sdf s ALA 40 Cb -0.09 0.67 0.06 0.00 0.00 0.00 0.00 23.12 23.76 2sdf s ALA 40 CO 0.36 -0.99 0.14 0.50 0.00 0.00 0.00 175.76 175.77 2sdf s ARG 41 N -2.11 0.07 0.54 0.00 3.52 -0.86 0.18 118.95 120.29 2sdf s ARG 41 Ca 0.17 0.26 -0.14 0.00 -0.13 0.00 0.00 55.73 55.88 2sdf s ARG 41 Cb -0.05 -1.01 -0.06 0.00 -1.56 0.00 0.00 34.95 32.27 2sdf s ARG 41 CO 0.11 -0.51 0.98 -0.51 -0.81 0.00 0.00 175.30 174.56 2sdf s LEU 42 N 2.24 3.51 -0.08 -0.88 1.43 0.11 0.34 118.68 125.35 2sdf s LEU 42 Ca 0.04 1.46 -0.06 0.00 -1.03 0.00 0.00 54.13 54.54 2sdf s LEU 42 Cb -0.14 -4.43 -0.02 0.00 0.03 0.00 0.00 46.19 41.62 2sdf s LEU 42 CO -0.08 -0.66 -0.12 0.29 0.23 0.00 0.00 176.35 176.01 2sdf n LYS 43 N -1.96 0.24 -0.26 1.70 5.02 0.34 -1.91 118.16 121.31 2sdf n LYS 43 Ca 0.06 0.29 0.33 0.00 -2.02 0.00 0.00 58.31 56.97 2sdf n LYS 43 Cb 0.54 -1.14 0.73 0.00 -0.02 0.00 0.00 35.03 35.14 2sdf n LYS 43 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 2sdf h ASN 44 N -0.50 0.00 0.06 4.39 -1.07 -1.96 0.27 115.58 116.76 2sdf h ASN 44 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 56.30 56.01 2sdf h ASN 44 Cb 0.34 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 36.52 2sdf h ASN 44 CO 0.00 0.00 -2.30 0.59 0.07 0.00 0.00 177.43 175.79 2sdf n ASN 45 N -4.02 0.14 -3.09 6.14 3.02 -1.26 -5.03 115.26 111.15 2sdf n ASN 45 Ca 0.23 0.05 -0.13 0.00 -0.03 0.00 0.00 54.58 54.71 2sdf n ASN 45 Cb 1.20 0.84 0.06 0.00 -0.61 0.00 0.00 39.78 41.27 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 -6.38 -3.76 6.41 2.85 0.93 -5.03 115.26 107.49 2sdf n ASN 46 Ca -0.31 -0.60 -0.06 0.00 -0.11 0.00 0.00 54.58 53.50 2sdf n ASN 46 Cb 1.14 -4.85 -0.02 0.00 1.24 0.00 0.00 39.78 37.29 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 -4.16 1.43 -0.05 1.20 0.52 -1.10 -4.98 118.95 111.81 2sdf s ARG 47 Ca 0.39 -0.76 -0.14 0.00 -0.52 0.00 0.00 55.73 54.69 2sdf s ARG 47 Cb -0.05 0.51 -0.05 0.00 0.52 0.00 0.00 34.95 35.87 2sdf s ARG 47 CO 0.68 -0.65 0.36 -1.14 0.02 0.00 0.00 175.30 174.57 2sdf s GLN 48 N -3.58 3.94 0.06 3.54 0.74 -1.26 0.05 119.66 123.15 2sdf s GLN 48 Ca 0.10 0.30 -0.08 0.00 0.05 0.00 0.00 55.36 55.74 2sdf s GLN 48 Cb -0.03 -3.27 -0.00 0.00 1.10 0.00 0.00 33.01 30.81 2sdf s GLN 48 CO 0.02 0.59 0.16 0.14 -0.55 0.00 0.00 175.29 175.65 2sdf s VAL 49 N -0.69 0.13 -0.37 1.34 -7.23 0.13 -4.94 120.40 108.77 2sdf s VAL 49 Ca 0.22 -1.09 -0.20 0.00 -1.81 0.00 0.00 61.98 59.10 2sdf s VAL 49 Cb -0.15 -1.09 0.01 0.00 0.56 0.00 0.00 36.38 35.70 2sdf s VAL 49 CO 0.11 -0.60 0.62 0.00 -0.31 0.00 0.00 175.10 174.92 2sdf s ILE 51 N 2.69 4.61 0.25 0.00 1.01 -0.96 -1.03 121.20 127.77 2sdf s ILE 51 Ca 0.23 1.04 -0.30 0.00 0.00 0.00 0.00 60.65 61.63 2sdf s ILE 51 Cb -0.14 -3.68 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 2sdf s ILE 51 CO 0.15 -0.48 0.97 -0.62 0.00 0.00 0.00 174.94 174.96 2sdf s ASP 52 N -2.79 7.57 0.12 3.58 2.15 -1.26 -4.67 116.67 121.37 2sdf s ASP 52 Ca 0.56 2.01 0.24 0.00 0.43 0.00 0.00 52.55 55.80 2sdf s ASP 52 Cb -0.10 -2.61 0.94 0.00 -0.30 0.00 0.00 42.92 40.85 2sdf s ASP 52 CO 0.25 0.10 1.76 -0.81 -0.17 0.00 0.00 175.17 176.30 2sdf n PRO 53 N 1.41 0.12 -0.65 4.34 -0.04 -1.26 -2.95 135.00 135.97 2sdf n PRO 53 Ca -0.02 0.20 0.09 0.00 -0.04 0.00 0.00 63.50 63.73 2sdf n PRO 53 Cb 0.47 -1.67 0.37 0.00 -0.04 0.00 0.00 33.50 32.62 2sdf n PRO 53 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2sdf n LYS 54 N -1.90 3.90 -1.02 0.54 4.76 -1.26 -4.53 118.16 118.65 2sdf n LYS 54 Ca 0.05 -2.94 -0.31 0.00 -2.87 0.00 0.00 58.31 52.25 2sdf n LYS 54 Cb 0.32 -1.95 0.14 0.00 -1.84 0.00 0.00 35.03 31.70 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 -1.98 2.65 0.11 -0.35 1.43 -1.15 -4.87 118.68 114.52 2sdf s LEU 55 Ca 0.52 1.84 -0.06 0.00 -1.03 0.00 0.00 54.13 55.40 2sdf s LEU 55 Cb 0.34 -4.33 -0.14 0.00 0.03 0.00 0.00 46.19 42.09 2sdf s LEU 55 CO 0.24 -2.66 1.26 0.07 0.23 0.00 0.00 176.35 175.49 2sdf h LYS 56 N -1.56 0.45 0.00 1.70 5.09 -1.94 -1.80 116.57 118.51 2sdf h LYS 56 Ca -0.46 -0.51 -0.25 0.00 0.09 0.00 0.00 60.65 59.52 2sdf h LYS 56 Cb 1.26 0.15 -0.04 0.00 0.10 0.00 0.00 32.23 33.70 2sdf h LYS 56 CO 0.49 1.16 -1.44 0.11 -2.09 0.00 0.00 179.45 177.68 2sdf h TRP 57 N 0.24 0.00 0.00 0.07 5.08 -1.95 -3.30 115.95 116.09 2sdf h TRP 57 Ca -0.10 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.87 2sdf h TRP 57 Cb 1.66 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.82 2sdf h TRP 57 CO 0.07 0.94 0.00 0.82 -1.28 0.00 0.00 178.44 178.99 2sdf h ILE 58 N 0.00 0.00 0.00 0.12 2.04 -1.89 -2.81 117.51 114.97 2sdf h ILE 58 Ca -0.19 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 64.76 2sdf h ILE 58 Cb 1.88 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.77 2sdf h ILE 58 CO 0.09 0.00 -0.42 0.06 0.00 0.00 0.00 178.15 177.88 2sdf h GLN 59 N 0.00 0.00 0.15 2.37 3.07 -1.40 0.58 115.11 119.89 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 0.87 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.44 2sdf h GLN 59 CO 0.00 0.42 -1.30 1.49 0.09 0.00 0.00 178.83 179.53 2sdf h GLU 60 N 0.00 0.33 0.20 0.06 4.81 -1.67 -2.36 114.58 115.94 2sdf h GLU 60 Ca -0.00 -0.56 -0.01 0.00 -0.13 0.00 0.00 59.36 58.66 2sdf h GLU 60 Cb 0.75 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2sdf h GLU 60 CO 0.05 1.26 -0.09 -0.92 -0.73 0.00 0.00 179.01 178.58 2sdf h TYR 61 N 0.09 -0.24 0.00 0.92 3.20 -1.21 -2.52 116.97 117.21 2sdf h TYR 61 Ca -0.16 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 2sdf h TYR 61 Cb 2.02 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 40.36 2sdf h TYR 61 CO 0.08 0.11 -0.04 1.25 -1.64 0.00 0.00 178.16 177.92 2sdf h LEU 62 N -0.64 0.00 -0.57 2.82 7.12 0.06 0.56 115.31 124.66 2sdf h LEU 62 Ca -0.03 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 57.90 2sdf h LEU 62 Cb 0.46 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.57 2sdf h LEU 62 CO 0.04 0.04 0.02 -0.08 -0.13 0.00 0.00 178.44 178.33 2sdf h GLU 63 N 0.00 1.00 0.00 1.25 4.81 -1.24 -1.44 114.58 118.96 2sdf h GLU 63 Ca -0.00 -0.31 -0.23 0.00 -0.13 0.00 0.00 59.36 58.69 2sdf h GLU 63 Cb 0.08 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 2sdf h GLU 63 CO 0.01 0.98 -1.29 1.57 -0.73 0.00 0.00 179.01 179.55 2sdf h LYS 64 N 0.88 0.00 -0.24 1.92 2.10 -0.84 -2.61 116.57 117.78 2sdf h LYS 64 Ca 0.16 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.73 2sdf h LYS 64 Cb 0.52 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.84 2sdf h LYS 64 CO 0.03 0.69 -0.20 0.00 -2.00 0.00 0.00 179.45 177.97 2sdf h ALA 65 N 1.07 1.21 0.13 0.07 0.00 0.19 -3.03 119.26 118.91 2sdf h ALA 65 Ca -0.14 -0.30 -0.32 0.00 0.00 0.00 0.00 54.91 54.15 2sdf h ALA 65 Cb 1.83 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2sdf h ALA 65 CO 0.10 0.51 -1.61 1.25 0.00 0.00 0.00 179.25 179.50 2sdf h LEU 66 N 0.39 0.43 0.00 0.00 5.85 -1.36 -3.50 115.31 117.12 2sdf h LEU 66 Ca 0.07 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.16 2sdf h LEU 66 Cb 0.57 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2sdf h LEU 66 CO 0.04 1.53 0.00 0.59 -0.34 0.00 0.00 178.44 180.26