#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 -0.84 -3.37 -1.58 -0.04 -1.26 -5.03 135.00 122.87 2sdf n PRO 2 Ca 0.00 -1.99 -0.45 0.00 -0.04 0.00 0.00 63.50 61.03 2sdf n PRO 2 Cb 0.00 -1.04 -0.07 0.00 -0.04 0.00 0.00 33.50 32.35 2sdf n PRO 2 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2sdf s VAL 3 N -3.34 5.14 -1.67 0.52 1.01 -1.26 -4.39 120.40 116.40 2sdf s VAL 3 Ca 0.65 -1.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2sdf s VAL 3 Cb -0.02 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2sdf s VAL 3 CO 0.45 -0.71 0.26 -0.24 0.00 0.00 0.00 175.10 174.86 2sdf n SER 4 N 5.20 -5.98 -3.98 3.32 2.88 -1.26 -3.32 113.62 110.48 2sdf n SER 4 Ca -0.13 -0.14 -0.35 0.00 -1.33 0.00 0.00 58.87 56.92 2sdf n SER 4 Cb 0.42 -4.90 0.01 0.00 -0.75 0.00 0.00 64.21 58.99 2sdf n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2sdf n LEU 5 N -3.42 -0.16 -3.65 2.46 -0.00 -1.26 -4.94 117.00 106.04 2sdf n LEU 5 Ca -0.19 -0.99 -0.29 0.00 -0.00 0.00 0.00 56.01 54.54 2sdf n LEU 5 Cb 0.66 -1.21 -0.16 0.00 -0.00 0.00 0.00 43.42 42.71 2sdf n LEU 5 CO 0.37 0.62 -0.34 -0.94 -0.00 0.00 0.00 177.39 177.10 2sdf s SER 6 N -3.80 3.42 0.39 1.45 1.04 -1.21 -5.12 113.70 109.87 2sdf s SER 6 Ca 0.36 -1.22 -0.13 0.00 0.48 0.00 0.00 55.95 55.44 2sdf s SER 6 Cb -0.20 -0.54 0.05 0.00 0.10 0.00 0.00 66.02 65.43 2sdf s SER 6 CO 0.74 -0.39 0.75 -1.22 0.98 0.00 0.00 173.24 174.10 2sdf n TYR 7 N 5.09 -2.24 -0.54 5.02 4.01 -1.26 -4.86 117.16 122.38 2sdf n TYR 7 Ca -0.06 -1.97 0.10 0.00 -0.16 0.00 0.00 57.90 55.82 2sdf n TYR 7 Cb 0.44 0.88 0.34 0.00 -0.31 0.00 0.00 39.34 40.69 2sdf n TYR 7 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2sdf n ARG 8 N -0.55 3.40 -0.70 -0.72 5.12 -1.26 -5.00 116.66 116.95 2sdf n ARG 8 Ca -0.07 -2.80 -0.31 0.00 -1.93 0.00 0.00 57.85 52.73 2sdf n ARG 8 Cb 0.60 -1.77 0.16 0.00 -1.16 0.00 0.00 32.46 30.29 2sdf n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2sdf h PRO 10 N -1.84 0.00 -7.11 0.00 0.13 -1.98 -3.47 132.00 117.73 2sdf h PRO 10 Ca -0.43 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.14 2sdf h PRO 10 Cb 1.27 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.56 2sdf h PRO 10 CO 0.40 0.88 0.51 0.00 -0.23 0.00 0.00 178.00 179.56 2sdf n ARG 12 N -1.93 0.00 -5.17 0.00 1.74 -1.26 -5.10 116.66 104.94 2sdf n ARG 12 Ca 0.16 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.92 2sdf n ARG 12 Cb 0.48 -0.03 -0.16 0.00 -1.02 0.00 0.00 32.46 31.73 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 -1.90 2.50 -0.14 -1.55 0.08 -1.26 -5.12 117.98 110.58 2sdf s PHE 13 Ca 0.00 -0.58 -0.03 0.00 0.12 0.00 0.00 56.93 56.44 2sdf s PHE 13 Cb 0.00 -1.61 -0.02 0.00 -0.57 0.00 0.00 43.02 40.82 2sdf s PHE 13 CO 0.00 -0.12 -0.06 -0.06 -0.10 0.00 0.00 175.22 174.88 2sdf s PHE 14 N -0.28 2.97 -1.14 0.36 0.40 -1.26 -4.08 117.98 114.95 2sdf s PHE 14 Ca 0.00 -0.36 -0.10 0.00 -0.60 0.00 0.00 56.93 55.88 2sdf s PHE 14 Cb -0.13 -1.92 0.26 0.00 0.51 0.00 0.00 43.02 41.75 2sdf s PHE 14 CO 0.03 -0.05 1.19 -1.91 0.70 0.00 0.00 175.22 175.17 2sdf n GLU 15 N 3.45 3.54 0.23 0.44 4.07 -0.72 -4.83 120.64 126.82 2sdf n GLU 15 Ca -0.18 -4.35 0.12 0.00 -0.06 0.00 0.00 57.16 52.70 2sdf n GLU 15 Cb 0.53 -2.64 0.74 0.00 -0.06 0.00 0.00 31.44 30.00 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 6.69 0.00 -0.01 4.31 4.64 -1.95 -0.44 113.55 126.79 2sdf h SER 16 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2sdf h SER 16 Cb 0.86 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2sdf h SER 16 CO 1.07 0.00 0.09 0.45 -0.87 0.00 0.00 176.83 177.58 2sdf h HIS 17 N 0.00 0.00 -3.45 4.77 -0.00 -1.99 -3.44 115.15 111.05 2sdf h HIS 17 Ca 0.04 0.00 -0.54 0.00 -0.00 0.00 0.00 60.37 59.87 2sdf h HIS 17 Cb 0.17 0.00 0.21 0.00 -0.00 0.00 0.00 27.41 27.79 2sdf h HIS 17 CO 0.00 0.00 -0.45 0.28 -0.00 0.00 0.00 177.93 177.76 2sdf n VAL 18 N -3.13 0.51 -3.75 2.45 0.31 -0.17 -5.03 118.33 109.51 2sdf n VAL 18 Ca -0.02 -0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 63.95 2sdf n VAL 18 Cb 0.16 -0.70 -0.11 0.00 -0.91 0.00 0.00 33.84 32.28 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 -2.28 -0.76 0.56 3.52 0.00 -1.26 -5.00 121.76 116.54 2sdf s ALA 19 Ca 0.60 0.95 0.45 0.00 0.00 0.00 0.00 51.96 53.97 2sdf s ALA 19 Cb -0.25 -0.57 1.64 0.00 0.00 0.00 0.00 23.12 23.95 2sdf s ALA 19 CO 0.64 -0.17 1.63 -0.09 0.00 0.00 0.00 175.76 177.77 2sdf h ARG 20 N 6.03 0.00 0.77 0.00 2.43 -1.96 -0.28 114.38 121.37 2sdf h ARG 20 Ca -0.29 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.84 2sdf h ARG 20 Cb 1.18 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2sdf h ARG 20 CO 0.32 0.00 -0.37 0.00 -1.51 0.00 0.00 179.97 178.41 2sdf h ALA 21 N 1.09 -1.26 0.00 2.80 0.00 -2.02 -2.86 119.26 117.02 2sdf h ALA 21 Ca 0.80 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2sdf h ALA 21 Cb 3.28 0.40 0.00 0.00 0.00 0.00 0.00 17.79 21.47 2sdf h ALA 21 CO -0.01 -1.18 0.00 0.27 0.00 0.00 0.00 179.25 178.33 2sdf n ASN 22 N -4.81 0.00 -4.73 0.00 6.94 -0.26 -4.76 115.26 107.64 2sdf n ASN 22 Ca -0.13 0.29 -0.41 0.00 -0.02 0.00 0.00 54.58 54.31 2sdf n ASN 22 Cb 0.41 -0.41 -0.04 0.00 -2.36 0.00 0.00 39.78 37.37 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 -2.83 4.07 -0.18 3.53 1.01 -0.35 0.26 120.40 125.91 2sdf s VAL 23 Ca 0.14 1.72 -0.16 0.00 0.00 0.00 0.00 61.98 63.68 2sdf s VAL 23 Cb 0.14 -4.10 -0.12 0.00 0.00 0.00 0.00 36.38 32.30 2sdf s VAL 23 CO 0.37 0.26 0.07 0.50 0.00 0.00 0.00 175.10 176.29 2sdf h LYS 24 N 5.50 0.00 -3.82 2.72 1.63 0.51 -3.46 116.57 119.65 2sdf h LYS 24 Ca -0.43 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.27 2sdf h LYS 24 Cb 1.21 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 32.72 2sdf h LYS 24 CO 0.73 0.58 -0.29 -1.01 -3.45 0.00 0.00 179.45 176.01 2sdf s HIS 25 N -2.29 0.31 0.03 1.91 3.76 -1.12 -5.01 115.29 112.89 2sdf s HIS 25 Ca -0.22 -0.68 0.07 0.00 -0.15 0.00 0.00 55.06 54.08 2sdf s HIS 25 Cb 0.04 -0.02 -0.03 0.00 1.11 0.00 0.00 32.58 33.68 2sdf s HIS 25 CO 0.43 -0.71 -0.19 -0.51 -0.85 0.00 0.00 174.74 172.91 2sdf s LEU 26 N -2.94 2.53 0.07 0.89 1.43 -1.26 -1.98 118.68 117.42 2sdf s LEU 26 Ca 0.15 -0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 2sdf s LEU 26 Cb 0.03 -1.48 0.02 0.00 0.03 0.00 0.00 46.19 44.79 2sdf s LEU 26 CO -0.02 0.27 0.31 -0.54 0.23 0.00 0.00 176.35 176.60 2sdf s LYS 27 N -1.30 0.88 0.02 1.70 1.02 -0.77 -4.97 119.74 116.31 2sdf s LYS 27 Ca 0.14 -0.63 -0.01 0.00 0.02 0.00 0.00 55.97 55.49 2sdf s LYS 27 Cb -0.10 0.38 -0.02 0.00 -0.52 0.00 0.00 37.83 37.57 2sdf s LYS 27 CO 0.04 -0.30 -0.01 0.42 -0.92 0.00 0.00 175.35 174.58 2sdf s ILE 28 N -3.09 0.10 -0.19 2.17 1.09 -1.26 0.13 121.20 120.15 2sdf s ILE 28 Ca -0.01 -0.85 0.01 0.00 -1.10 0.00 0.00 60.65 58.70 2sdf s ILE 28 Cb 0.01 -0.27 0.03 0.00 -1.06 0.00 0.00 42.46 41.17 2sdf s ILE 28 CO -0.07 -0.47 -0.16 -0.76 -0.10 0.00 0.00 174.94 173.39 2sdf s LEU 29 N -1.39 2.33 -1.39 2.97 2.01 -1.12 -4.91 118.68 117.18 2sdf s LEU 29 Ca -0.15 -0.80 -0.08 0.00 0.01 0.00 0.00 54.13 53.11 2sdf s LEU 29 Cb -0.09 -1.41 0.01 0.00 0.01 0.00 0.00 46.19 44.70 2sdf s LEU 29 CO -0.01 -0.06 2.71 -3.20 1.01 0.00 0.00 176.35 176.80 2sdf n ASN 30 N 4.62 8.25 -4.76 2.29 5.15 -1.26 -3.71 115.26 125.84 2sdf n ASN 30 Ca -0.18 -2.86 -0.39 0.00 -0.60 0.00 0.00 54.58 50.56 2sdf n ASN 30 Cb 0.48 -1.45 0.02 0.00 -0.53 0.00 0.00 39.78 38.30 2sdf n ASN 30 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2sdf s THR 31 N 0.42 2.32 0.08 -0.44 2.01 -1.26 -4.94 115.64 113.83 2sdf s THR 31 Ca 0.62 0.25 -0.09 0.00 0.31 0.00 0.00 61.69 62.79 2sdf s THR 31 Cb 0.19 -3.14 -0.26 0.00 0.01 0.00 0.00 72.50 69.31 2sdf s THR 31 CO -0.08 0.01 1.17 1.55 -0.69 0.00 0.00 174.62 176.58 2sdf h PRO 32 N 1.87 0.47 -0.01 4.92 0.13 -1.93 -3.21 132.00 134.24 2sdf h PRO 32 Ca -0.50 -0.63 -0.02 0.00 -0.87 0.00 0.00 66.00 63.97 2sdf h PRO 32 Cb 1.28 0.21 -0.00 0.00 0.13 0.00 0.00 31.00 32.61 2sdf h PRO 32 CO 0.59 1.26 -0.10 -0.91 -0.23 0.00 0.00 178.00 178.62 2sdf h ASN 33 N 0.20 0.02 -4.78 1.44 2.35 -1.98 -3.43 115.58 109.40 2sdf h ASN 33 Ca -0.15 -0.00 -0.41 0.00 -0.55 0.00 0.00 56.30 55.19 2sdf h ASN 33 Cb 1.85 -0.00 -0.05 0.00 0.05 0.00 0.00 38.32 40.16 2sdf h ASN 33 CO 0.21 0.12 -0.24 0.00 -1.65 0.00 0.00 177.43 175.87 2sdf n ALA 35 N -2.11 0.00 -3.49 0.00 0.00 -1.26 -4.64 120.51 109.00 2sdf n ALA 35 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.06 2sdf n ALA 35 Cb 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.74 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 -2.65 0.30 -0.48 0.00 2.01 -1.26 -4.48 118.68 112.11 2sdf s LEU 36 Ca 0.00 -1.15 -0.13 0.00 0.01 0.00 0.00 54.13 52.86 2sdf s LEU 36 Cb 0.00 -0.07 0.10 0.00 0.01 0.00 0.00 46.19 46.23 2sdf s LEU 36 CO 0.00 -0.42 0.39 -1.10 1.01 0.00 0.00 176.35 176.23 2sdf s GLN 37 N 2.15 2.79 -0.18 1.70 1.11 -1.24 -5.03 119.66 120.95 2sdf s GLN 37 Ca 0.09 -1.57 -0.29 0.00 0.01 0.00 0.00 55.36 53.60 2sdf s GLN 37 Cb -0.16 -4.06 -0.01 0.00 -1.01 0.00 0.00 33.01 27.77 2sdf s GLN 37 CO -0.34 -1.14 1.29 0.42 0.01 0.00 0.00 175.29 175.53 2sdf s ILE 38 N 1.52 4.23 0.52 1.08 1.01 -1.26 -2.81 121.20 125.49 2sdf s ILE 38 Ca 0.04 1.47 0.06 0.00 0.00 0.00 0.00 60.65 62.21 2sdf s ILE 38 Cb -0.26 -3.99 0.05 0.00 0.01 0.00 0.00 42.46 38.26 2sdf s ILE 38 CO 0.03 -0.18 0.72 0.68 0.00 0.00 0.00 174.94 176.19 2sdf s VAL 39 N 3.67 2.62 0.36 2.92 -7.23 0.35 -2.21 120.40 120.90 2sdf s VAL 39 Ca 0.56 -0.87 -0.16 0.00 -1.81 0.00 0.00 61.98 59.70 2sdf s VAL 39 Cb -0.22 -2.75 0.06 0.00 0.56 0.00 0.00 36.38 34.03 2sdf s VAL 39 CO 0.16 0.00 0.84 0.00 -0.31 0.00 0.00 175.10 175.80 2sdf s ALA 40 N -2.62 -0.84 -0.17 1.32 0.00 0.36 -1.85 121.76 117.96 2sdf s ALA 40 Ca 0.58 -0.74 -0.05 0.00 0.00 0.00 0.00 51.96 51.76 2sdf s ALA 40 Cb -0.09 0.67 0.07 0.00 0.00 0.00 0.00 23.12 23.78 2sdf s ALA 40 CO 0.37 -1.00 0.12 0.50 0.00 0.00 0.00 175.76 175.75 2sdf s ARG 41 N -2.10 0.08 0.65 0.00 6.06 -0.84 0.20 118.95 123.01 2sdf s ARG 41 Ca 0.17 0.00 -0.11 0.00 -2.50 0.00 0.00 55.73 53.30 2sdf s ARG 41 Cb -0.05 -1.64 -0.01 0.00 0.06 0.00 0.00 34.95 33.31 2sdf s ARG 41 CO 0.11 -0.65 1.04 -0.51 -2.50 0.00 0.00 175.30 172.79 2sdf s LEU 42 N 2.18 3.09 -0.22 -0.88 1.43 -0.18 0.11 118.68 124.21 2sdf s LEU 42 Ca 0.03 1.21 -0.02 0.00 -1.03 0.00 0.00 54.13 54.32 2sdf s LEU 42 Cb -0.16 -4.11 -0.13 0.00 0.03 0.00 0.00 46.19 41.82 2sdf s LEU 42 CO -0.09 -1.10 -0.22 0.29 0.23 0.00 0.00 176.35 175.45 2sdf n LYS 43 N -2.84 0.53 -0.37 1.70 4.76 0.14 -2.74 118.16 119.35 2sdf n LYS 43 Ca 0.06 0.15 0.29 0.00 -2.87 0.00 0.00 58.31 55.94 2sdf n LYS 43 Cb 0.56 -1.41 0.59 0.00 -1.84 0.00 0.00 35.03 32.93 2sdf n LYS 43 CO 0.00 0.00 0.00 -2.95 -1.37 0.00 0.00 177.40 173.08 2sdf h ASN 44 N -0.23 0.32 0.00 4.39 7.08 -1.96 -2.30 115.58 122.88 2sdf h ASN 44 Ca -0.52 0.09 -0.07 0.00 -3.08 0.00 0.00 56.30 52.72 2sdf h ASN 44 Cb 1.69 0.05 -0.01 0.00 -2.08 0.00 0.00 38.32 37.96 2sdf h ASN 44 CO -0.15 -0.01 -1.39 -0.46 -2.08 0.00 0.00 177.43 173.34 2sdf n ASN 45 N -4.59 3.44 -2.10 6.14 0.23 -1.26 -5.06 115.26 112.06 2sdf n ASN 45 Ca 0.29 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.32 2sdf n ASN 45 Cb 1.12 0.91 0.01 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 -2.04 -3.95 -1.62 0.53 2.85 -0.87 -5.07 115.26 105.08 2sdf n ASN 46 Ca -0.07 -0.13 -0.04 0.00 -0.11 0.00 0.00 54.58 54.24 2sdf n ASN 46 Cb 0.50 -2.43 0.00 0.00 1.24 0.00 0.00 39.78 39.10 2sdf n ASN 46 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2sdf n ARG 47 N -1.65 0.33 -4.64 1.20 1.74 -1.11 -4.99 116.66 107.54 2sdf n ARG 47 Ca -0.01 -0.81 -0.34 0.00 -0.77 0.00 0.00 57.85 55.92 2sdf n ARG 47 Cb 0.52 0.92 -0.12 0.00 -1.02 0.00 0.00 32.46 32.76 2sdf n ARG 47 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2sdf s GLN 48 N -2.11 2.90 0.33 5.56 0.74 -1.26 -1.01 119.66 124.81 2sdf s GLN 48 Ca 0.07 -0.57 0.07 0.00 0.05 0.00 0.00 55.36 54.97 2sdf s GLN 48 Cb -0.01 -2.61 -0.03 0.00 1.10 0.00 0.00 33.01 31.46 2sdf s GLN 48 CO 0.05 0.56 0.27 0.14 -0.55 0.00 0.00 175.29 175.76 2sdf s VAL 49 N -0.54 0.03 -0.30 1.34 -7.23 0.13 -4.94 120.40 108.89 2sdf s VAL 49 Ca 0.08 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.22 2sdf s VAL 49 Cb -0.12 -2.49 0.04 0.00 0.56 0.00 0.00 36.38 34.37 2sdf s VAL 49 CO 0.02 0.00 0.01 0.00 -0.31 0.00 0.00 175.10 174.82 2sdf s ILE 51 N 1.30 4.45 0.26 0.00 1.01 -0.94 -1.76 121.20 125.53 2sdf s ILE 51 Ca -0.04 1.39 -0.29 0.00 0.00 0.00 0.00 60.65 61.71 2sdf s ILE 51 Cb -0.19 -3.68 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 2sdf s ILE 51 CO -0.01 -0.18 0.96 -0.62 0.00 0.00 0.00 174.94 175.09 2sdf s ASP 52 N -2.08 7.54 0.32 3.58 2.15 -1.26 -4.63 116.67 122.28 2sdf s ASP 52 Ca 0.57 1.97 0.26 0.00 0.43 0.00 0.00 52.55 55.78 2sdf s ASP 52 Cb -0.11 -2.61 0.84 0.00 -0.30 0.00 0.00 42.92 40.74 2sdf s ASP 52 CO 0.16 0.07 1.76 1.55 -0.17 0.00 0.00 175.17 178.54 2sdf h PRO 53 N 3.93 0.00 -0.59 4.34 0.13 -1.96 -3.03 132.00 134.82 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 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.07 2sdf n LYS 54 N -2.54 2.71 -1.11 0.86 5.02 -1.26 -4.35 118.16 117.49 2sdf n LYS 54 Ca 0.04 -1.83 -0.30 0.00 -2.02 0.00 0.00 58.31 54.19 2sdf n LYS 54 Cb 0.38 -1.64 0.13 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.33 2.60 0.10 -0.35 1.43 -1.15 -4.87 118.68 115.11 2sdf s LEU 55 Ca 0.33 1.75 -0.09 0.00 -1.03 0.00 0.00 54.13 55.08 2sdf s LEU 55 Cb 0.21 -4.25 -0.18 0.00 0.03 0.00 0.00 46.19 42.00 2sdf s LEU 55 CO 0.16 -2.55 1.23 0.11 0.23 0.00 0.00 176.35 175.54 2sdf h LYS 56 N -1.48 0.55 0.00 1.70 1.57 -1.92 -1.52 116.57 115.46 2sdf h LYS 56 Ca -0.47 -0.61 -0.23 0.00 -1.87 0.00 0.00 60.65 57.48 2sdf h LYS 56 Cb 1.26 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 33.71 2sdf h LYS 56 CO 0.51 1.23 -1.35 0.11 -0.57 0.00 0.00 179.45 179.37 2sdf h TRP 57 N 0.30 0.00 0.00 -1.35 5.08 -1.95 -3.30 115.95 114.73 2sdf h TRP 57 Ca -0.11 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.86 2sdf h TRP 57 Cb 1.67 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.83 2sdf h TRP 57 CO 0.08 0.87 -0.01 0.82 -1.28 0.00 0.00 178.44 178.93 2sdf h ILE 58 N 0.00 0.00 -0.04 0.12 2.04 -1.89 -2.82 117.51 114.93 2sdf h ILE 58 Ca -0.16 -0.95 -0.09 0.00 1.00 0.00 0.00 64.86 64.65 2sdf h ILE 58 Cb 1.81 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 39.82 2sdf h ILE 58 CO 0.09 0.00 -0.41 0.06 0.00 0.00 0.00 178.15 177.88 2sdf h GLN 59 N 0.00 0.08 0.12 2.37 3.07 -1.35 0.57 115.11 119.97 2sdf h GLN 59 Ca 0.00 -0.04 -0.27 0.00 0.09 0.00 0.00 58.65 58.43 2sdf h GLN 59 Cb 0.97 -0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.54 2sdf h GLN 59 CO 0.00 0.48 -1.21 0.93 0.09 0.00 0.00 178.83 179.13 2sdf h GLU 60 N 0.07 0.33 0.20 0.06 5.08 -1.67 -2.31 114.58 116.33 2sdf h GLU 60 Ca 0.00 -0.51 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 2sdf h GLU 60 Cb 0.76 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2sdf h GLU 60 CO 0.06 1.22 -0.09 -0.92 -1.00 0.00 0.00 179.01 178.27 2sdf h TYR 61 N 0.11 -0.24 0.00 4.33 3.20 -1.20 -2.53 116.97 120.63 2sdf h TYR 61 Ca -0.14 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 2sdf h TYR 61 Cb 1.91 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 40.26 2sdf h TYR 61 CO 0.07 0.12 -0.05 1.25 -1.64 0.00 0.00 178.16 177.91 2sdf h LEU 62 N -0.66 0.00 -0.86 2.82 6.46 0.03 0.21 115.31 123.31 2sdf h LEU 62 Ca -0.03 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.62 2sdf h LEU 62 Cb 0.47 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2sdf h LEU 62 CO 0.04 0.05 -0.43 -0.08 -0.62 0.00 0.00 178.44 177.40 2sdf h GLU 63 N 0.00 0.29 0.08 1.25 4.81 -1.26 0.94 114.58 120.69 2sdf h GLU 63 Ca -0.00 -0.15 -0.22 0.00 -0.13 0.00 0.00 59.36 58.87 2sdf h GLU 63 Cb 0.09 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 2sdf h GLU 63 CO 0.01 0.67 -1.10 -0.22 -0.73 0.00 0.00 179.01 177.64 2sdf h LYS 64 N 0.24 0.17 -0.79 1.92 3.11 -0.73 -3.24 116.57 117.26 2sdf h LYS 64 Ca 0.02 -0.30 -0.03 0.00 -2.81 0.00 0.00 60.65 57.53 2sdf h LYS 64 Cb 0.87 0.11 -0.04 0.00 -1.00 0.00 0.00 32.23 32.17 2sdf h LYS 64 CO 0.07 1.14 0.36 0.00 -2.81 0.00 0.00 179.45 178.21 2sdf h ALA 65 N -0.10 1.02 -0.09 5.00 0.00 -0.68 -3.43 119.26 120.98 2sdf h ALA 65 Ca -0.25 -0.17 0.28 0.00 0.00 0.00 0.00 54.91 54.77 2sdf h ALA 65 Cb 1.56 -0.31 -0.20 0.00 0.00 0.00 0.00 17.79 18.83 2sdf h ALA 65 CO 0.02 0.61 0.20 -1.17 0.00 0.00 0.00 179.25 178.90 2sdf s LEU 66 N -9.79 -0.14 0.00 0.00 0.20 0.32 -5.07 118.68 104.19 2sdf s LEU 66 Ca -0.13 0.06 0.12 0.00 0.69 0.00 0.00 54.13 54.88 2sdf s LEU 66 Cb 0.15 1.11 0.73 0.00 -0.43 0.00 0.00 46.19 47.75 2sdf s LEU 66 CO 0.83 -0.03 1.16 -3.20 -0.29 0.00 0.00 176.35 174.82