#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d53 s ILE 6 N 0.00 5.38 0.64 3.15 1.01 -1.26 -5.08 121.20 125.04 3d53 s ILE 6 Ca 0.00 0.33 -0.17 0.00 0.00 0.00 0.00 60.65 60.81 3d53 s ILE 6 Cb 0.00 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 3d53 s ILE 6 CO 0.00 0.46 1.19 -0.54 0.00 0.00 0.00 174.94 176.06 3d53 s LYS 7 N 0.08 2.69 0.19 2.79 1.02 -1.26 -4.50 119.74 120.75 3d53 s LYS 7 Ca 0.12 1.75 -0.03 0.00 0.02 0.00 0.00 55.97 57.83 3d53 s LYS 7 Cb -0.12 -1.90 0.12 0.00 -0.52 0.00 0.00 37.83 35.41 3d53 s LYS 7 CO 0.01 -1.41 1.51 0.00 -0.92 0.00 0.00 175.35 174.54 3d53 h ALA 8 N 0.40 0.71 -3.44 5.17 0.00 -1.90 -3.41 119.26 116.79 3d53 h ALA 8 Ca -0.49 -0.51 -0.42 0.00 0.00 0.00 0.00 54.91 53.49 3d53 h ALA 8 Cb 1.29 -0.08 -0.34 0.00 0.00 0.00 0.00 17.79 18.65 3d53 h ALA 8 CO 0.53 0.69 -0.77 0.15 0.00 0.00 0.00 179.25 179.85 3d53 s LYS 9 N -3.99 0.87 0.05 0.00 1.02 -1.26 -1.19 119.74 115.24 3d53 s LYS 9 Ca -0.07 -0.11 -0.15 0.00 0.02 0.00 0.00 55.97 55.66 3d53 s LYS 9 Cb 0.11 -0.89 -0.29 0.00 -0.52 0.00 0.00 37.83 36.25 3d53 s LYS 9 CO 0.84 -0.10 1.10 0.00 -0.92 0.00 0.00 175.35 176.27 3d53 h ALA 10 N 7.27 -0.00 -4.12 5.17 0.00 -1.86 -3.48 119.26 122.23 3d53 h ALA 10 Ca -0.36 -0.76 -0.30 0.00 0.00 0.00 0.00 54.91 53.49 3d53 h ALA 10 Cb 1.15 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 3d53 h ALA 10 CO 0.45 0.66 -0.23 0.27 0.00 0.00 0.00 179.25 180.40 3d53 n ASN 11 N -3.83 -0.92 0.26 0.00 0.23 -1.26 -5.05 115.26 104.70 3d53 n ASN 11 Ca -0.14 -2.69 0.13 0.00 -0.53 0.00 0.00 54.58 51.35 3d53 n ASN 11 Cb 0.97 1.84 0.73 0.00 -2.08 0.00 0.00 39.78 41.23 3d53 n ASN 11 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 3d53 h ASN 12 N 1.68 0.00 -0.71 0.53 2.35 -2.03 -3.03 115.58 114.37 3d53 h ASN 12 Ca -0.22 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.37 3d53 h ASN 12 Cb 1.00 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.28 3d53 h ASN 12 CO 0.30 0.11 0.20 0.59 -1.65 0.00 0.00 177.43 176.99 3d53 n ASN 13 N -3.67 5.14 -3.69 5.81 3.02 -1.26 -4.97 115.26 115.64 3d53 n ASN 13 Ca -0.02 -3.15 -0.14 0.00 -0.03 0.00 0.00 54.58 51.24 3d53 n ASN 13 Cb 0.23 -0.74 -0.09 0.00 -0.61 0.00 0.00 39.78 38.58 3d53 n ASN 13 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3d53 s GLU 14 N -2.94 0.67 0.06 3.52 -6.30 -1.15 -4.66 118.70 107.91 3d53 s GLU 14 Ca 0.55 0.43 0.07 0.00 -2.50 0.00 0.00 54.97 53.53 3d53 s GLU 14 Cb 0.44 0.32 -0.03 0.00 0.00 0.00 0.00 34.13 34.86 3d53 s GLU 14 CO 0.14 -0.13 -0.20 0.96 0.02 0.00 0.00 175.26 176.05 3d53 s ILE 15 N -0.31 1.59 -0.16 -3.70 -4.36 0.15 -4.10 121.20 110.32 3d53 s ILE 15 Ca -0.05 -1.28 -0.15 0.00 -0.26 0.00 0.00 60.65 58.91 3d53 s ILE 15 Cb -0.03 -1.42 -0.04 0.00 1.25 0.00 0.00 42.46 42.22 3d53 s ILE 15 CO 0.03 0.09 0.36 0.20 0.24 0.00 0.00 174.94 175.85 3d53 s ASN 16 N -1.41 6.49 -0.20 4.36 0.01 -0.33 -0.51 114.94 123.36 3d53 s ASN 16 Ca 0.06 0.58 0.01 0.00 -0.71 0.00 0.00 52.86 52.80 3d53 s ASN 16 Cb -0.09 -2.22 0.04 0.00 0.41 0.00 0.00 41.25 39.40 3d53 s ASN 16 CO 0.02 0.04 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.87 3d53 s VAL 17 N 0.67 1.55 -0.26 1.60 1.01 -0.54 -3.99 120.40 120.45 3d53 s VAL 17 Ca 0.19 -0.98 -0.27 0.00 0.00 0.00 0.00 61.98 60.93 3d53 s VAL 17 Cb -0.14 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.58 3d53 s VAL 17 CO 0.06 0.13 0.94 -0.63 0.00 0.00 0.00 175.10 175.60 3d53 s ILE 18 N 1.43 4.72 0.06 2.22 1.01 -0.03 -0.95 121.20 129.66 3d53 s ILE 18 Ca -0.02 1.69 -0.27 0.00 0.00 0.00 0.00 60.65 62.06 3d53 s ILE 18 Cb -0.16 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.02 3d53 s ILE 18 CO -0.08 -0.20 0.83 -0.63 0.00 0.00 0.00 174.94 174.86 3d53 s ILE 19 N 3.12 4.68 -0.15 2.92 -1.09 -0.69 -1.26 121.20 128.73 3d53 s ILE 19 Ca 0.39 1.78 0.02 0.00 -2.23 0.00 0.00 60.65 60.61 3d53 s ILE 19 Cb -0.14 -4.19 -0.10 0.00 -1.58 0.00 0.00 42.46 36.45 3d53 s ILE 19 CO 0.09 0.33 -0.13 -0.62 -1.23 0.00 0.00 174.94 173.39 3d53 n GLU 20 N 2.91 0.46 -3.83 2.79 1.02 0.10 0.38 120.64 124.47 3d53 n GLU 20 Ca -0.00 0.08 -0.29 0.00 -0.02 0.00 0.00 57.16 56.93 3d53 n GLU 20 Cb 0.50 -1.31 -0.16 0.00 -0.02 0.00 0.00 31.44 30.45 3d53 n GLU 20 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3d53 s ILE 21 N -2.31 1.00 0.64 -3.67 1.01 -0.66 -4.38 121.20 112.82 3d53 s ILE 21 Ca -0.20 -0.87 -0.17 0.00 0.00 0.00 0.00 60.65 59.41 3d53 s ILE 21 Cb 0.05 -1.39 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 3d53 s ILE 21 CO 0.36 -0.16 1.17 -2.84 0.00 0.00 0.00 174.94 173.48 3d53 s PRO 22 N 1.64 2.77 0.47 2.79 0.02 -1.26 -0.50 135.00 140.93 3d53 s PRO 22 Ca -0.03 1.68 -0.24 0.00 0.02 0.00 0.00 61.00 62.43 3d53 s PRO 22 Cb -0.18 -1.92 -0.07 0.00 0.02 0.00 0.00 34.50 32.35 3d53 s PRO 22 CO -0.07 -1.33 1.29 0.00 -0.33 0.00 0.00 177.00 176.56 3d53 s MET 23 N -3.65 3.60 -1.46 5.54 0.23 -1.24 -3.76 119.30 118.56 3d53 s MET 23 Ca 0.74 2.09 -0.06 0.00 -1.03 0.00 0.00 55.69 57.42 3d53 s MET 23 Cb -0.27 -2.47 0.04 0.00 -1.53 0.00 0.00 34.83 30.60 3d53 s MET 23 CO 0.37 -0.78 0.68 0.09 -2.03 0.00 0.00 175.02 173.36 3d53 n ASN 24 N -0.48 -2.04 -1.39 -1.18 3.02 0.95 -4.60 115.26 109.54 3d53 n ASN 24 Ca 0.07 -0.90 -0.11 0.00 -0.03 0.00 0.00 54.58 53.61 3d53 n ASN 24 Cb 0.45 -3.47 0.12 0.00 -0.61 0.00 0.00 39.78 36.27 3d53 n ASN 24 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3d53 n SER 25 N -2.92 3.51 0.00 6.41 7.64 -1.25 -5.00 113.62 122.01 3d53 n SER 25 Ca -0.17 -3.82 0.00 0.00 1.01 0.00 0.00 58.87 55.90 3d53 n SER 25 Cb 0.62 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 3d53 n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d53 n GLY 26 N -0.95 -1.03 0.02 0.23 0.00 -1.26 -4.49 105.19 97.72 3d53 n GLY 26 Ca 0.35 -1.22 0.13 0.00 0.00 0.00 0.00 46.02 45.28 3d53 n GLY 26 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d53 n PRO 27 N 0.00 0.09 -2.43 1.61 -0.04 -1.26 -4.57 135.00 128.39 3d53 n PRO 27 Ca 0.00 0.03 -0.43 0.00 -0.04 0.00 0.00 63.50 63.07 3d53 n PRO 27 Cb 0.00 -1.56 -0.02 0.00 -0.04 0.00 0.00 33.50 31.87 3d53 n PRO 27 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3d53 s ILE 28 N -3.05 4.26 -0.22 0.52 -1.09 -1.26 -1.11 121.20 119.25 3d53 s ILE 28 Ca 0.11 1.55 -0.13 0.00 -2.23 0.00 0.00 60.65 59.94 3d53 s ILE 28 Cb 0.17 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 3d53 s ILE 28 CO 0.66 -0.09 0.28 -0.54 -1.23 0.00 0.00 174.94 174.02 3d53 s LYS 29 N 3.10 4.13 0.27 2.79 1.02 -0.44 -4.97 119.74 125.64 3d53 s LYS 29 Ca 0.55 -0.02 0.09 0.00 0.02 0.00 0.00 55.97 56.61 3d53 s LYS 29 Cb -0.23 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 3d53 s LYS 29 CO 0.17 0.03 0.08 0.71 -0.92 0.00 0.00 175.35 175.42 3d53 s TYR 30 N 1.13 2.84 -0.18 3.18 2.02 -1.26 0.56 117.35 125.64 3d53 s TYR 30 Ca 0.14 -0.20 -0.10 0.00 -0.37 0.00 0.00 57.07 56.54 3d53 s TYR 30 Cb -0.14 -1.31 0.06 0.00 -0.40 0.00 0.00 41.96 40.17 3d53 s TYR 30 CO 0.06 0.55 0.44 -2.00 -1.57 0.00 0.00 175.55 173.03 3d53 s GLU 31 N -3.75 0.43 0.16 -0.62 2.56 0.66 -4.70 118.70 113.43 3d53 s GLU 31 Ca 0.33 0.82 -0.30 0.00 0.00 0.00 0.00 54.97 55.81 3d53 s GLU 31 Cb -0.07 0.00 -0.08 0.00 2.00 0.00 0.00 34.13 35.99 3d53 s GLU 31 CO 0.22 -0.15 1.26 -0.06 -0.56 0.00 0.00 175.26 175.97 3d53 s PHE 32 N 1.38 3.34 -0.12 5.30 0.40 -1.26 -0.58 117.98 126.44 3d53 s PHE 32 Ca -0.09 1.27 -0.22 0.00 -0.60 0.00 0.00 56.93 57.28 3d53 s PHE 32 Cb -0.08 -3.53 -0.03 0.00 0.51 0.00 0.00 43.02 39.89 3d53 s PHE 32 CO -0.13 -1.62 0.68 0.34 0.70 0.00 0.00 175.22 175.19 3d53 s ASP 33 N 0.47 6.88 0.09 1.36 2.15 0.39 -4.92 116.67 123.08 3d53 s ASP 33 Ca 0.57 1.06 -0.31 0.00 0.43 0.00 0.00 52.55 54.29 3d53 s ASP 33 Cb -0.34 -2.39 -0.14 0.00 -0.30 0.00 0.00 42.92 39.75 3d53 s ASP 33 CO 0.35 -0.18 1.62 0.50 -0.17 0.00 0.00 175.17 177.29 3d53 h LYS 34 N 7.01 -0.71 -0.55 4.34 1.63 -1.95 0.86 116.57 127.19 3d53 h LYS 34 Ca -0.37 0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.46 3d53 h LYS 34 Cb 1.17 0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.94 3d53 h LYS 34 CO 0.77 -0.48 0.29 0.93 -3.45 0.00 0.00 179.45 177.51 3d53 h GLU 35 N -0.74 0.77 0.03 1.90 5.08 -1.98 -3.24 114.58 116.40 3d53 h GLU 35 Ca -0.03 -0.10 -0.29 0.00 -1.00 0.00 0.00 59.36 57.94 3d53 h GLU 35 Cb 0.65 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 3d53 h GLU 35 CO -0.03 0.61 -1.63 0.66 -1.00 0.00 0.00 179.01 177.62 3d53 h SER 36 N 0.74 0.10 -0.07 1.42 4.64 -2.00 -3.48 113.55 114.89 3d53 h SER 36 Ca 0.19 -0.18 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 3d53 h SER 36 Cb 0.07 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 3d53 h SER 36 CO -0.03 1.16 -0.03 0.61 -0.87 0.00 0.00 176.83 177.67 3d53 n GLY 37 N 1.60 0.52 3.84 -0.77 0.00 0.29 -5.04 105.19 105.64 3d53 n GLY 37 Ca -0.16 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 3d53 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d53 s ALA 38 N -1.97 3.39 -0.38 4.61 0.00 -1.24 -4.83 121.76 121.34 3d53 s ALA 38 Ca 0.00 0.03 -0.22 0.00 0.00 0.00 0.00 51.96 51.77 3d53 s ALA 38 Cb 0.00 -2.73 0.01 0.00 0.00 0.00 0.00 23.12 20.40 3d53 s ALA 38 CO 0.00 0.36 0.71 -1.17 0.00 0.00 0.00 175.76 175.66 3d53 s LEU 39 N -2.63 4.22 -0.11 0.00 2.96 -1.26 -0.46 118.68 121.40 3d53 s LEU 39 Ca 0.49 0.16 -0.09 0.00 -0.22 0.00 0.00 54.13 54.47 3d53 s LEU 39 Cb -0.12 -2.90 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 3d53 s LEU 39 CO 0.19 -0.70 0.20 -0.36 -1.32 0.00 0.00 176.35 174.36 3d53 s PHE 40 N 2.94 3.59 0.02 5.38 0.08 0.25 -4.91 117.98 125.34 3d53 s PHE 40 Ca 0.28 0.60 -0.30 0.00 0.12 0.00 0.00 56.93 57.62 3d53 s PHE 40 Cb -0.14 -2.06 -0.07 0.00 -0.57 0.00 0.00 43.02 40.18 3d53 s PHE 40 CO 0.17 0.63 1.62 0.08 -0.10 0.00 0.00 175.22 177.63 3d53 s VAL 41 N -0.77 3.30 -0.21 -0.44 1.01 -1.26 -0.25 120.40 121.79 3d53 s VAL 41 Ca 0.16 0.63 -0.17 0.00 0.00 0.00 0.00 61.98 62.60 3d53 s VAL 41 Cb -0.13 -3.40 -0.19 0.00 0.00 0.00 0.00 36.38 32.66 3d53 s VAL 41 CO 0.05 -0.02 0.13 -0.67 0.00 0.00 0.00 175.10 174.59 3d53 n ASP 42 N 6.06 1.93 -3.70 3.32 2.03 0.19 -4.90 116.55 121.48 3d53 n ASP 42 Ca 0.16 0.35 -0.09 0.00 0.52 0.00 0.00 54.79 55.73 3d53 n ASP 42 Cb 0.42 -0.90 -0.02 0.00 -0.72 0.00 0.00 41.12 39.89 3d53 n ASP 42 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d53 s ARG 43 N -2.43 1.54 -0.46 -0.67 1.70 -1.17 -5.01 118.95 112.46 3d53 s ARG 43 Ca -0.30 -0.81 -0.15 0.00 -0.47 0.00 0.00 55.73 54.01 3d53 s ARG 43 Cb 0.08 0.58 0.06 0.00 -0.57 0.00 0.00 34.95 35.10 3d53 s ARG 43 CO 0.61 -0.69 0.36 -0.06 -1.08 0.00 0.00 175.30 174.45 3d53 s PHE 44 N -3.86 3.25 0.40 5.89 0.08 -1.26 -1.33 117.98 121.15 3d53 s PHE 44 Ca 0.08 -0.93 -0.27 0.00 0.12 0.00 0.00 56.93 55.93 3d53 s PHE 44 Cb -0.03 -3.04 -0.10 0.00 -0.57 0.00 0.00 43.02 39.27 3d53 s PHE 44 CO -0.01 -0.77 1.45 -1.64 -0.10 0.00 0.00 175.22 174.16 3d53 s MET 45 N 1.63 3.99 0.00 0.44 -1.94 -0.27 -4.94 119.30 118.20 3d53 s MET 45 Ca 0.04 2.50 0.24 0.00 -1.71 0.00 0.00 55.69 56.76 3d53 s MET 45 Cb -0.23 -2.87 0.26 0.00 2.01 0.00 0.00 34.83 33.99 3d53 s MET 45 CO 0.07 -0.60 1.26 1.04 -0.01 0.00 0.00 175.02 176.78 3d53 n GLN 46 N 0.27 1.32 -2.38 2.03 1.13 -1.26 -4.85 117.38 113.64 3d53 n GLN 46 Ca 0.02 -1.02 -0.19 0.00 -1.94 0.00 0.00 57.00 53.87 3d53 n GLN 46 Cb 0.40 -1.48 0.09 0.00 0.11 0.00 0.00 30.24 29.37 3d53 n GLN 46 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3d53 n THR 47 N 0.05 0.00 -0.07 5.09 -2.24 -1.26 -5.01 114.28 110.84 3d53 n THR 47 Ca 0.11 -1.42 0.08 0.00 -2.27 0.00 0.00 64.05 60.55 3d53 n THR 47 Cb 0.45 -0.87 0.28 0.00 -2.10 0.00 0.00 70.33 68.09 3d53 n THR 47 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3d53 n THR 48 N -2.51 1.22 -3.23 4.28 -2.24 -1.26 -4.95 114.28 105.59 3d53 n THR 48 Ca 0.14 -0.89 -0.35 0.00 -2.27 0.00 0.00 64.05 60.68 3d53 n THR 48 Cb 0.51 0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.86 3d53 n THR 48 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3d53 s MET 49 N -1.57 4.07 0.19 -0.78 -1.94 -1.26 -5.04 119.30 112.96 3d53 s MET 49 Ca 0.41 0.64 0.08 0.00 -1.71 0.00 0.00 55.69 55.11 3d53 s MET 49 Cb 0.24 -2.79 -0.05 0.00 2.01 0.00 0.00 34.83 34.25 3d53 s MET 49 CO 0.23 0.37 -0.15 -1.12 -0.01 0.00 0.00 175.02 174.34 3d53 s SER 50 N -1.86 2.58 0.26 3.03 0.01 -1.26 -4.64 113.70 111.81 3d53 s SER 50 Ca 0.44 -0.98 -0.30 0.00 1.31 0.00 0.00 55.95 56.42 3d53 s SER 50 Cb -0.14 -0.14 -0.11 0.00 0.21 0.00 0.00 66.02 65.84 3d53 s SER 50 CO 0.20 -0.14 1.58 -0.31 0.41 0.00 0.00 173.24 174.98 3d53 s TYR 51 N -2.74 2.85 -1.55 2.43 1.51 -1.26 -4.72 117.35 113.87 3d53 s TYR 51 Ca 0.20 0.75 0.28 0.00 -1.01 0.00 0.00 57.07 57.30 3d53 s TYR 51 Cb -0.02 -4.02 1.14 0.00 -0.11 0.00 0.00 41.96 38.96 3d53 s TYR 51 CO 0.07 -3.50 1.81 -0.35 -1.11 0.00 0.00 175.55 172.47 3d53 n PRO 52 N 2.61 0.59 -3.92 -1.71 -0.04 -1.26 -0.03 135.00 131.24 3d53 n PRO 52 Ca 0.09 -0.21 -0.10 0.00 -0.04 0.00 0.00 63.50 63.25 3d53 n PRO 52 Cb 0.38 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.25 3d53 n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d53 n ASN 54 N 0.89 4.07 -4.45 0.00 3.02 -0.99 -3.69 115.26 114.11 3d53 n ASN 54 Ca -0.20 0.94 -0.33 0.00 -0.03 0.00 0.00 54.58 54.97 3d53 n ASN 54 Cb 0.58 -1.53 -0.13 0.00 -0.61 0.00 0.00 39.78 38.09 3d53 n ASN 54 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3d53 s TYR 55 N 3.65 2.76 0.00 3.10 5.04 0.34 0.21 117.35 132.44 3d53 s TYR 55 Ca 0.86 -0.32 0.00 0.00 -2.44 0.00 0.00 57.07 55.17 3d53 s TYR 55 Cb -0.47 -1.72 0.00 0.00 0.35 0.00 0.00 41.96 40.12 3d53 s TYR 55 CO 0.40 0.05 0.00 0.41 -1.34 0.00 0.00 175.55 175.08 3d53 n GLY 56 N 2.76 2.53 3.19 8.97 0.00 -0.63 -0.72 105.19 121.28 3d53 n GLY 56 Ca -0.18 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 3d53 n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3d53 s PHE 57 N -1.06 0.44 -0.19 1.61 -0.12 -0.39 -0.67 117.98 117.60 3d53 s PHE 57 Ca 0.00 -0.88 -0.22 0.00 -0.05 0.00 0.00 56.93 55.78 3d53 s PHE 57 Cb 0.00 -0.23 -0.02 0.00 -0.63 0.00 0.00 43.02 42.14 3d53 s PHE 57 CO 0.00 -0.53 0.69 0.42 -0.05 0.00 0.00 175.22 175.75 3d53 s ILE 58 N -3.94 4.98 0.82 -4.49 1.01 -0.13 -0.85 121.20 118.60 3d53 s ILE 58 Ca 0.12 1.32 -0.12 0.00 0.00 0.00 0.00 60.65 61.97 3d53 s ILE 58 Cb 0.06 -4.00 0.09 0.00 0.01 0.00 0.00 42.46 38.62 3d53 s ILE 58 CO -0.06 0.08 1.17 -2.84 0.00 0.00 0.00 174.94 173.29 3d53 s PRO 59 N 2.01 1.63 -1.83 2.79 0.02 -1.26 -3.49 135.00 134.87 3d53 s PRO 59 Ca 0.31 1.59 0.00 0.00 0.02 0.00 0.00 61.00 62.93 3d53 s PRO 59 Cb -0.16 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.57 3d53 s PRO 59 CO 0.11 -2.19 0.00 -3.47 -0.33 0.00 0.00 177.00 171.12 3d53 n ASP 60 N -3.52 -5.90 -4.42 2.53 -0.08 -1.26 -3.87 116.55 100.03 3d53 n ASP 60 Ca 0.12 0.03 -0.22 0.00 -1.51 0.00 0.00 54.79 53.21 3d53 n ASP 60 Cb 0.51 -4.93 -0.10 0.00 2.34 0.00 0.00 41.12 38.94 3d53 n ASP 60 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3d53 s THR 61 N -3.02 2.21 -0.16 5.18 -4.23 -1.23 -4.57 115.64 109.81 3d53 s THR 61 Ca 0.00 -2.32 -0.06 0.00 -1.18 0.00 0.00 61.69 58.13 3d53 s THR 61 Cb 0.00 -2.20 0.08 0.00 1.34 0.00 0.00 72.50 71.72 3d53 s THR 61 CO 0.00 -0.46 0.35 -0.22 -0.54 0.00 0.00 174.62 173.75 3d53 s LEU 62 N -3.40 -0.43 0.00 4.79 2.96 0.05 -4.05 118.68 118.60 3d53 s LEU 62 Ca 0.27 0.80 0.05 0.00 -0.22 0.00 0.00 54.13 55.03 3d53 s LEU 62 Cb -0.04 1.06 0.05 0.00 0.50 0.00 0.00 46.19 47.76 3d53 s LEU 62 CO 0.12 -0.23 0.43 -1.54 -1.32 0.00 0.00 176.35 173.81 3d53 n SER 63 N 5.27 2.23 0.29 3.68 3.41 -0.23 -4.28 113.62 123.99 3d53 n SER 63 Ca -0.09 -2.47 0.19 0.00 -0.26 0.00 0.00 58.87 56.24 3d53 n SER 63 Cb 0.50 -0.13 0.84 0.00 -0.26 0.00 0.00 64.21 65.16 3d53 n SER 63 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3d53 h ASN 64 N 0.40 0.00 0.55 4.04 4.21 -1.98 -2.18 115.58 120.62 3d53 h ASN 64 Ca -0.27 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.24 3d53 h ASN 64 Cb 1.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.24 3d53 h ASN 64 CO 0.41 0.01 0.00 -0.90 -1.29 0.00 0.00 177.43 175.66 3d53 n ASP 65 N -3.11 0.00 0.00 5.81 5.68 -1.26 -4.88 116.55 118.79 3d53 n ASP 65 Ca -0.01 0.12 0.00 0.00 -0.50 0.00 0.00 54.79 54.41 3d53 n ASP 65 Cb 0.24 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 3d53 n ASP 65 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d53 n GLY 66 N 0.75 0.95 3.82 6.12 0.00 -0.82 -5.06 105.19 110.95 3d53 n GLY 66 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 3d53 n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d53 s ASP 67 N -3.03 5.51 1.12 1.61 1.01 -1.26 -4.87 116.67 116.77 3d53 s ASP 67 Ca 0.00 -0.25 -0.12 0.00 0.71 0.00 0.00 52.55 52.89 3d53 s ASP 67 Cb 0.00 -1.40 0.26 0.00 1.01 0.00 0.00 42.92 42.79 3d53 s ASP 67 CO 0.00 -0.03 1.05 -2.84 0.21 0.00 0.00 175.17 173.56 3d53 s PRO 68 N -3.80 -0.61 -0.16 8.23 0.02 -1.26 -1.07 135.00 136.35 3d53 s PRO 68 Ca 0.33 0.97 -0.29 0.00 0.02 0.00 0.00 61.00 62.02 3d53 s PRO 68 Cb -0.08 -1.58 -0.02 0.00 0.02 0.00 0.00 34.50 32.84 3d53 s PRO 68 CO 0.25 -3.55 1.41 0.08 -0.33 0.00 0.00 177.00 174.85 3d53 s VAL 69 N -2.49 4.01 0.24 3.83 1.01 -1.26 -4.63 120.40 121.11 3d53 s VAL 69 Ca 0.68 1.21 -0.03 0.00 0.00 0.00 0.00 61.98 63.84 3d53 s VAL 69 Cb -0.25 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 3d53 s VAL 69 CO 0.63 -0.18 0.46 1.51 0.00 0.00 0.00 175.10 177.52 3d53 s ASP 70 N 2.72 6.42 -0.02 3.32 1.47 -1.26 -0.96 116.67 128.37 3d53 s ASP 70 Ca 0.62 0.54 0.00 0.00 1.18 0.00 0.00 52.55 54.89 3d53 s ASP 70 Cb -0.24 -2.07 0.02 0.00 -0.34 0.00 0.00 42.92 40.28 3d53 s ASP 70 CO 0.21 -0.10 0.00 -0.69 0.68 0.00 0.00 175.17 175.27 3d53 s VAL 71 N -1.95 0.08 -0.47 2.11 1.01 0.15 -1.78 120.40 119.56 3d53 s VAL 71 Ca 0.41 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.29 3d53 s VAL 71 Cb -0.11 -0.15 0.06 0.00 0.00 0.00 0.00 36.38 36.18 3d53 s VAL 71 CO 0.29 0.08 0.45 -0.76 0.00 0.00 0.00 175.10 175.17 3d53 s LEU 72 N 0.62 5.28 -0.61 3.92 1.43 0.90 -1.61 118.68 128.61 3d53 s LEU 72 Ca -0.06 -1.07 -0.22 0.00 -1.03 0.00 0.00 54.13 51.75 3d53 s LEU 72 Cb -0.08 -2.28 0.07 0.00 0.03 0.00 0.00 46.19 43.92 3d53 s LEU 72 CO -0.01 -0.68 0.89 -0.69 0.23 0.00 0.00 176.35 176.08 3d53 s VAL 73 N 1.99 4.46 0.24 -1.59 1.01 0.13 -1.71 120.40 124.92 3d53 s VAL 73 Ca 0.08 -0.30 -0.31 0.00 0.00 0.00 0.00 61.98 61.45 3d53 s VAL 73 Cb -0.21 -4.58 -0.12 0.00 0.00 0.00 0.00 36.38 31.47 3d53 s VAL 73 CO 0.09 -1.26 1.68 0.52 0.00 0.00 0.00 175.10 176.13 3d53 n VAL 74 N 5.91 0.38 -3.59 2.92 0.31 -0.58 -2.36 118.33 121.33 3d53 n VAL 74 Ca -0.04 -0.09 -0.10 0.00 -0.01 0.00 0.00 64.34 64.10 3d53 n VAL 74 Cb 0.46 -1.98 -0.02 0.00 -0.91 0.00 0.00 33.84 31.39 3d53 n VAL 74 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d53 s ALA 75 N 0.74 -1.48 -0.45 3.52 0.00 -1.26 -4.17 121.76 118.66 3d53 s ALA 75 Ca 0.71 0.22 0.23 0.00 0.00 0.00 0.00 51.96 53.12 3d53 s ALA 75 Cb -0.50 0.85 0.13 0.00 0.00 0.00 0.00 23.12 23.59 3d53 s ALA 75 CO 0.38 -0.87 1.13 0.72 0.00 0.00 0.00 175.76 177.12 3d53 n HIS 76 N -0.40 0.66 -3.98 0.00 8.25 -1.26 -4.94 115.22 113.54 3d53 n HIS 76 Ca -0.12 0.19 -0.09 0.00 -0.26 0.00 0.00 57.72 57.44 3d53 n HIS 76 Cb 0.63 -0.73 -0.11 0.00 1.12 0.00 0.00 29.99 30.89 3d53 n HIS 76 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3d53 s HIS 77 N -3.26 0.26 0.78 4.41 3.76 -1.26 -5.15 115.29 114.83 3d53 s HIS 77 Ca 0.03 -0.53 -0.11 0.00 -0.15 0.00 0.00 55.06 54.30 3d53 s HIS 77 Cb 0.12 -0.19 0.06 0.00 1.11 0.00 0.00 32.58 33.68 3d53 s HIS 77 CO 0.77 -0.19 1.11 -2.14 -0.85 0.00 0.00 174.74 173.43 3d53 s PRO 78 N -1.47 2.11 0.05 8.40 0.02 -1.26 -4.88 135.00 137.96 3d53 s PRO 78 Ca -0.16 1.28 0.04 0.00 0.02 0.00 0.00 61.00 62.18 3d53 s PRO 78 Cb -0.10 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 3d53 s PRO 78 CO -0.01 -1.77 -0.11 0.08 -0.33 0.00 0.00 177.00 174.86 3d53 s VAL 79 N -2.76 0.81 0.41 3.83 1.01 -1.26 -5.01 120.40 117.43 3d53 s VAL 79 Ca 0.63 -1.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 3d53 s VAL 79 Cb -0.19 -0.81 -0.08 0.00 0.00 0.00 0.00 36.38 35.30 3d53 s VAL 79 CO 0.54 -0.27 1.24 0.68 0.00 0.00 0.00 175.10 177.30 3d53 s VAL 80 N -1.24 2.84 0.29 2.92 -7.23 -1.26 -4.46 120.40 112.26 3d53 s VAL 80 Ca -0.05 0.72 -0.30 0.00 -1.81 0.00 0.00 61.98 60.54 3d53 s VAL 80 Cb -0.09 -3.41 -0.13 0.00 0.56 0.00 0.00 36.38 33.31 3d53 s VAL 80 CO 0.01 0.08 1.33 -2.65 -0.31 0.00 0.00 175.10 173.56 3d53 n PRO 81 N 0.01 2.04 -0.00 4.82 -0.02 -1.26 -2.03 135.00 138.56 3d53 n PRO 81 Ca 0.04 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3d53 n PRO 81 Cb 0.45 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 3d53 n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d53 n GLY 82 N 1.46 2.14 3.85 -1.23 0.00 0.16 -5.01 105.19 106.55 3d53 n GLY 82 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 3d53 n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d53 s SER 83 N -3.43 5.80 -0.18 1.61 1.04 -0.86 -4.76 113.70 112.93 3d53 s SER 83 Ca 0.00 1.51 -0.01 0.00 0.48 0.00 0.00 55.95 57.93 3d53 s SER 83 Cb 0.00 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.65 3d53 s SER 83 CO 0.00 -1.16 -0.14 -0.69 0.98 0.00 0.00 173.24 172.24 3d53 s VAL 84 N -3.12 2.66 -0.18 5.02 1.01 -1.26 -1.70 120.40 122.84 3d53 s VAL 84 Ca 0.57 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.66 3d53 s VAL 84 Cb -0.12 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 3d53 s VAL 84 CO 0.54 0.50 0.32 -0.63 0.00 0.00 0.00 175.10 175.83 3d53 s ILE 85 N 1.20 5.27 -0.08 2.22 1.01 -0.13 -4.91 121.20 125.78 3d53 s ILE 85 Ca 0.02 0.58 -0.30 0.00 0.00 0.00 0.00 60.65 60.95 3d53 s ILE 85 Cb -0.14 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 3d53 s ILE 85 CO -0.06 0.33 1.13 -0.54 0.00 0.00 0.00 174.94 175.80 3d53 s LYS 86 N 0.85 4.38 0.21 2.79 1.02 -1.26 -1.47 119.74 126.26 3d53 s LYS 86 Ca 0.17 1.56 0.00 0.00 0.02 0.00 0.00 55.97 57.72 3d53 s LYS 86 Cb -0.14 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 3d53 s LYS 86 CO 0.06 -0.40 0.09 0.00 -0.92 0.00 0.00 175.35 174.17 3d53 s ARG 88 N -4.06 0.43 0.28 0.00 1.70 0.15 0.31 118.95 117.75 3d53 s ARG 88 Ca 0.34 -0.16 -0.29 0.00 -0.47 0.00 0.00 55.73 55.15 3d53 s ARG 88 Cb 0.07 -0.43 -0.10 0.00 -0.57 0.00 0.00 34.95 33.93 3d53 s ARG 88 CO 0.10 0.08 1.14 0.00 -1.08 0.00 0.00 175.30 175.54 3d53 s ALA 89 N 0.01 3.42 0.00 7.88 0.00 -1.26 -1.16 121.76 130.65 3d53 s ALA 89 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.92 3d53 s ALA 89 Cb -0.03 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.73 3d53 s ALA 89 CO -0.00 -0.25 0.00 0.44 0.00 0.00 0.00 175.76 175.94 3d53 n ILE 90 N 1.26 0.00 -3.80 0.00 -5.35 0.19 -4.95 119.36 106.72 3d53 n ILE 90 Ca -0.00 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 3d53 n ILE 90 Cb 0.44 0.72 0.00 0.00 -1.74 0.00 0.00 39.64 39.07 3d53 n ILE 90 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d53 n GLY 91 N 1.38 0.70 3.04 3.28 0.00 -1.03 -3.32 105.19 109.24 3d53 n GLY 91 Ca 0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 3d53 n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d53 s VAL 92 N -2.20 0.05 -0.15 1.61 1.01 -0.13 -0.84 120.40 119.75 3d53 s VAL 92 Ca 0.03 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 3d53 s VAL 92 Cb -0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 3d53 s VAL 92 CO 0.00 -0.21 0.01 -0.22 0.00 0.00 0.00 175.10 174.68 3d53 s LEU 93 N -0.67 3.54 -0.17 3.92 2.96 0.11 -0.40 118.68 127.95 3d53 s LEU 93 Ca -0.08 0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 53.79 3d53 s LEU 93 Cb -0.05 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 3d53 s LEU 93 CO 0.01 0.22 0.01 -0.04 -1.32 0.00 0.00 176.35 175.22 3d53 s MET 94 N 0.10 3.80 0.05 1.98 -1.94 0.48 -1.84 119.30 121.93 3d53 s MET 94 Ca 0.02 -0.44 -0.00 0.00 -1.71 0.00 0.00 55.69 53.56 3d53 s MET 94 Cb -0.13 -3.07 -0.03 0.00 2.01 0.00 0.00 34.83 33.61 3d53 s MET 94 CO 0.02 0.22 -0.04 -1.64 -0.01 0.00 0.00 175.02 173.57 3d53 s MET 95 N 0.46 0.54 0.16 2.03 -1.94 0.01 -0.60 119.30 119.97 3d53 s MET 95 Ca -0.00 -1.02 0.10 0.00 -1.71 0.00 0.00 55.69 53.05 3d53 s MET 95 Cb -0.13 0.10 -0.04 0.00 2.01 0.00 0.00 34.83 36.76 3d53 s MET 95 CO 0.02 -0.07 -0.21 -1.83 -0.01 0.00 0.00 175.02 172.91 3d53 s GLU 96 N -3.03 1.34 0.08 2.03 -1.05 0.11 -0.87 118.70 117.30 3d53 s GLU 96 Ca -0.00 -1.40 -0.01 0.00 -0.15 0.00 0.00 54.97 53.41 3d53 s GLU 96 Cb 0.01 -1.56 0.00 0.00 -0.44 0.00 0.00 34.13 32.15 3d53 s GLU 96 CO -0.06 0.34 0.13 -0.40 0.95 0.00 0.00 175.26 176.21 3d53 n ASP 97 N 0.47 -0.36 0.24 0.83 5.68 -0.63 -0.77 116.55 122.02 3d53 n ASP 97 Ca -0.14 -1.41 0.17 0.00 -0.50 0.00 0.00 54.79 52.90 3d53 n ASP 97 Cb 0.56 0.64 0.81 0.00 -1.14 0.00 0.00 41.12 41.99 3d53 n ASP 97 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3d53 h GLU 98 N 0.00 0.00 0.00 0.11 9.09 -1.89 -3.00 114.58 118.88 3d53 h GLU 98 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.35 3d53 h GLU 98 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.37 3d53 h GLU 98 CO 0.09 0.00 -1.10 0.43 0.05 0.00 0.00 179.01 178.47 3d53 n SER 99 N -2.72 0.82 0.00 3.06 7.64 -1.26 -5.08 113.62 116.07 3d53 n SER 99 Ca -0.01 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 59.10 3d53 n SER 99 Cb 0.14 1.17 0.00 0.00 -1.01 0.00 0.00 64.21 64.52 3d53 n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d53 n GLY 100 N 1.44 0.50 3.45 0.23 0.00 -1.14 -5.11 105.19 104.57 3d53 n GLY 100 Ca 0.02 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 3d53 n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d53 s LEU 101 N 0.00 2.54 -0.11 0.99 1.43 -1.26 -1.61 118.68 120.66 3d53 s LEU 101 Ca 0.00 -0.84 -0.09 0.00 -1.03 0.00 0.00 54.13 52.17 3d53 s LEU 101 Cb 0.00 -1.24 0.03 0.00 0.03 0.00 0.00 46.19 45.01 3d53 s LEU 101 CO 0.00 0.11 0.28 -0.62 0.23 0.00 0.00 176.35 176.35 3d53 s ASP 102 N -2.79 -0.29 -0.02 2.29 2.15 -0.05 -4.93 116.67 113.02 3d53 s ASP 102 Ca 0.22 0.56 0.02 0.00 0.43 0.00 0.00 52.55 53.78 3d53 s ASP 102 Cb -0.08 0.55 0.01 0.00 -0.30 0.00 0.00 42.92 43.10 3d53 s ASP 102 CO 0.11 -0.11 -0.06 -1.61 -0.17 0.00 0.00 175.17 173.34 3d53 s GLU 103 N 0.31 0.69 -0.07 4.34 2.02 -1.26 -0.81 118.70 123.92 3d53 s GLU 103 Ca -0.01 -0.17 0.05 0.00 0.02 0.00 0.00 54.97 54.85 3d53 s GLU 103 Cb -0.03 -0.69 -0.00 0.00 0.10 0.00 0.00 34.13 33.51 3d53 s GLU 103 CO -0.01 0.03 -0.22 0.15 0.02 0.00 0.00 175.26 175.23 3d53 s LYS 104 N 0.40 2.52 0.15 1.61 1.02 -0.76 -4.67 119.74 120.00 3d53 s LYS 104 Ca -0.05 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 54.84 3d53 s LYS 104 Cb -0.09 -2.04 -0.07 0.00 -0.52 0.00 0.00 37.83 35.11 3d53 s LYS 104 CO 0.00 0.25 1.10 0.42 -0.92 0.00 0.00 175.35 176.20 3d53 s ILE 105 N 0.13 3.98 -0.32 2.17 1.09 -0.74 0.05 121.20 127.57 3d53 s ILE 105 Ca -0.10 1.65 -0.14 0.00 -1.10 0.00 0.00 60.65 60.95 3d53 s ILE 105 Cb -0.15 -4.05 -0.02 0.00 -1.06 0.00 0.00 42.46 37.17 3d53 s ILE 105 CO 0.05 0.26 0.34 -0.63 -0.10 0.00 0.00 174.94 174.86 3d53 s ILE 106 N -0.01 5.19 0.30 2.92 -1.09 -0.02 -0.07 121.20 128.43 3d53 s ILE 106 Ca 0.50 0.19 0.06 0.00 -2.23 0.00 0.00 60.65 59.17 3d53 s ILE 106 Cb -0.29 -3.75 -0.06 0.00 -1.58 0.00 0.00 42.46 36.79 3d53 s ILE 106 CO 0.33 0.02 -0.03 0.00 -1.23 0.00 0.00 174.94 174.03 3d53 s ALA 107 N 1.99 2.45 0.06 9.38 0.00 -0.70 -0.63 121.76 134.31 3d53 s ALA 107 Ca 0.12 -1.98 0.03 0.00 0.00 0.00 0.00 51.96 50.12 3d53 s ALA 107 Cb -0.16 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 3d53 s ALA 107 CO 0.11 -0.12 -0.09 0.14 0.00 0.00 0.00 175.76 175.80 3d53 s VAL 108 N -3.03 0.68 0.63 0.00 -7.23 -0.31 -1.52 120.40 109.62 3d53 s VAL 108 Ca 0.32 -1.26 -0.18 0.00 -1.81 0.00 0.00 61.98 59.04 3d53 s VAL 108 Cb 0.05 -0.86 -0.02 0.00 0.56 0.00 0.00 36.38 36.11 3d53 s VAL 108 CO 0.13 -0.43 1.20 -2.65 -0.31 0.00 0.00 175.10 173.04 3d53 n PRO 109 N 1.19 1.09 -0.83 4.82 -0.02 -1.26 -0.67 135.00 139.31 3d53 n PRO 109 Ca -0.21 0.42 -0.30 0.00 -2.02 0.00 0.00 63.50 61.39 3d53 n PRO 109 Cb 0.55 -2.42 0.16 0.00 -0.02 0.00 0.00 33.50 31.77 3d53 n PRO 109 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3d53 s THR 110 N -1.42 2.36 0.01 3.45 -4.23 -0.54 -4.67 115.64 110.60 3d53 s THR 110 Ca 0.80 0.12 0.32 0.00 -1.18 0.00 0.00 61.69 61.75 3d53 s THR 110 Cb -0.39 -2.28 0.37 0.00 1.34 0.00 0.00 72.50 71.54 3d53 s THR 110 CO 0.43 -0.15 1.94 0.28 -0.54 0.00 0.00 174.62 176.58 3d53 h SER 111 N -1.81 0.00 -0.21 3.99 0.02 -1.93 -0.99 113.55 112.62 3d53 h SER 111 Ca -0.47 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.40 3d53 h SER 111 Cb 1.27 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 3d53 h SER 111 CO 0.46 0.00 -0.13 0.11 -1.14 0.00 0.00 176.83 176.13 3d53 h LYS 112 N 0.00 0.60 0.14 3.45 1.57 -1.97 -3.00 116.57 117.37 3d53 h LYS 112 Ca 0.00 -0.19 -0.23 0.00 -1.87 0.00 0.00 60.65 58.37 3d53 h LYS 112 Cb 0.51 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.78 3d53 h LYS 112 CO 0.00 0.72 -1.05 -0.07 -0.57 0.00 0.00 179.45 178.47 3d53 h LEU 113 N 0.55 0.48 -6.38 2.94 3.38 -1.64 -3.45 115.31 111.19 3d53 h LEU 113 Ca 0.10 -0.92 -0.28 0.00 0.09 0.00 0.00 57.88 56.86 3d53 h LEU 113 Cb 0.54 -0.16 -0.31 0.00 0.09 0.00 0.00 40.66 40.83 3d53 h LEU 113 CO 0.03 1.49 -0.61 -0.62 0.09 0.00 0.00 178.44 178.82 3d53 s ASP 114 N -7.05 1.00 0.57 -0.43 -1.08 -0.47 -5.02 116.67 104.19 3d53 s ASP 114 Ca -0.15 -0.86 0.27 0.00 -0.52 0.00 0.00 52.55 51.29 3d53 s ASP 114 Cb 0.02 0.77 1.54 0.00 -1.46 0.00 0.00 42.92 43.80 3d53 s ASP 114 CO 0.82 -0.34 2.06 -0.29 0.52 0.00 0.00 175.17 177.94 3d53 h ILE 115 N 5.86 0.56 0.00 4.11 6.09 -1.77 -2.43 117.51 129.94 3d53 h ILE 115 Ca -0.06 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 3d53 h ILE 115 Cb 1.09 0.80 0.00 0.00 0.47 0.00 0.00 36.82 39.18 3d53 h ILE 115 CO 0.27 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.70 3d53 n THR 116 N -3.99 0.85 1.17 2.19 -2.24 -1.26 -1.68 114.28 109.33 3d53 n THR 116 Ca 0.04 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 62.15 3d53 n THR 116 Cb 0.41 -1.09 0.37 0.00 -2.10 0.00 0.00 70.33 67.92 3d53 n THR 116 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3d53 n PHE 117 N -2.04 0.16 -0.15 4.78 3.72 -0.91 -4.45 117.46 118.57 3d53 n PHE 117 Ca 0.03 -0.08 -0.00 0.00 -0.05 0.00 0.00 57.45 57.34 3d53 n PHE 117 Cb 0.22 0.00 0.24 0.00 -0.94 0.00 0.00 39.48 39.01 3d53 n PHE 117 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 3d53 h ASP 118 N 2.80 0.78 0.77 4.37 3.58 -1.50 -1.86 116.42 125.36 3d53 h ASP 118 Ca 0.00 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.38 3d53 h ASP 118 Cb 0.61 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.46 3d53 h ASP 118 CO 0.00 0.65 0.00 0.00 -2.88 0.00 0.00 179.24 177.01 3d53 n HIS 119 N -4.37 0.00 -2.88 0.28 1.44 -1.26 -4.64 115.22 103.79 3d53 n HIS 119 Ca 0.06 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.34 3d53 n HIS 119 Cb 0.12 -0.41 -0.04 0.00 0.12 0.00 0.00 29.99 29.77 3d53 n HIS 119 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3d53 s ILE 120 N -2.82 4.40 -0.07 0.61 -1.09 -0.70 -4.83 121.20 116.70 3d53 s ILE 120 Ca 0.19 -0.23 0.12 0.00 -2.23 0.00 0.00 60.65 58.49 3d53 s ILE 120 Cb 0.18 -4.61 -0.18 0.00 -1.58 0.00 0.00 42.46 36.28 3d53 s ILE 120 CO 0.47 -1.31 0.16 0.29 -1.23 0.00 0.00 174.94 173.32 3d53 n LYS 121 N 7.48 1.22 -4.01 2.79 4.76 -1.26 -5.02 118.16 124.13 3d53 n LYS 121 Ca -0.03 -0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 55.25 3d53 n LYS 121 Cb 0.46 -1.31 -0.06 0.00 -1.84 0.00 0.00 35.03 32.27 3d53 n LYS 121 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 3d53 s GLU 122 N -2.59 1.36 0.53 1.97 -1.05 -1.26 -4.77 118.70 112.88 3d53 s GLU 122 Ca -0.05 -1.27 0.22 0.00 -0.15 0.00 0.00 54.97 53.72 3d53 s GLU 122 Cb 0.06 0.41 1.35 0.00 -0.44 0.00 0.00 34.13 35.51 3d53 s GLU 122 CO 0.52 -0.53 2.05 -0.07 0.95 0.00 0.00 175.26 178.18 3d53 h LEU 123 N 2.40 0.00 -1.57 1.83 4.07 -1.94 -1.56 115.31 118.55 3d53 h LEU 123 Ca -0.29 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.65 3d53 h LEU 123 Cb 1.24 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.98 3d53 h LEU 123 CO 0.42 0.00 -0.08 0.44 -1.08 0.00 0.00 178.44 178.15 3d53 h ASP 124 N 0.00 0.00 1.54 -0.43 3.45 -1.97 -2.70 116.42 116.33 3d53 h ASP 124 Ca 0.16 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.56 3d53 h ASP 124 Cb 0.63 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.39 3d53 h ASP 124 CO -0.00 0.08 -0.26 0.44 -1.57 0.00 0.00 179.24 177.92 3d53 h ASP 125 N 0.00 0.00 -3.96 6.45 3.32 -1.66 -3.45 116.42 117.12 3d53 h ASP 125 Ca -0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 3d53 h ASP 125 Cb 0.50 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.12 3d53 h ASP 125 CO 0.01 0.26 0.52 -0.76 -1.72 0.00 0.00 179.24 177.55 3d53 s LEU 126 N -6.42 4.14 0.47 1.55 1.43 -1.02 -4.96 118.68 113.87 3d53 s LEU 126 Ca 0.04 2.39 -0.22 0.00 -1.03 0.00 0.00 54.13 55.31 3d53 s LEU 126 Cb 0.07 -4.07 -0.07 0.00 0.03 0.00 0.00 46.19 42.15 3d53 s LEU 126 CO 0.69 -0.80 1.13 0.00 0.23 0.00 0.00 176.35 177.61 3d53 h GLU 128 N 1.92 0.45 -0.07 0.00 4.81 -1.94 -2.53 114.58 117.23 3d53 h GLU 128 Ca -0.49 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 58.62 3d53 h GLU 128 Cb 1.24 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 3d53 h GLU 128 CO 0.60 0.30 -0.36 1.98 -0.73 0.00 0.00 179.01 180.80 3d53 h MET 129 N 0.47 0.13 -0.46 1.92 4.05 -1.99 -1.60 114.93 117.45 3d53 h MET 129 Ca 0.23 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.58 3d53 h MET 129 Cb 0.17 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 3d53 h MET 129 CO -0.18 0.47 0.23 1.25 0.23 0.00 0.00 176.91 178.91 3d53 h LEU 130 N 0.11 0.59 -0.98 3.39 5.85 -1.85 -1.12 115.31 121.31 3d53 h LEU 130 Ca 0.01 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 3d53 h LEU 130 Cb 0.69 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 3d53 h LEU 130 CO 0.05 0.55 -0.34 0.11 -0.34 0.00 0.00 178.44 178.46 3d53 h LYS 131 N 0.60 0.31 -0.22 1.25 1.57 -1.24 -1.42 116.57 117.42 3d53 h LYS 131 Ca 0.16 -0.13 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 3d53 h LYS 131 Cb 0.10 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 3d53 h LYS 131 CO -0.02 0.62 -0.54 0.87 -0.57 0.00 0.00 179.45 179.81 3d53 h LYS 132 N 0.27 0.64 -0.59 3.15 1.57 -1.18 -1.52 116.57 118.91 3d53 h LYS 132 Ca 0.03 -0.40 -0.10 0.00 -1.87 0.00 0.00 60.65 58.31 3d53 h LYS 132 Cb 0.74 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 3d53 h LYS 132 CO 0.06 1.01 -0.03 -0.09 -0.57 0.00 0.00 179.45 179.83 3d53 h ARG 133 N 0.50 1.07 0.02 3.15 2.43 -1.02 0.15 114.38 120.67 3d53 h ARG 133 Ca 0.01 -0.36 -0.00 0.00 -0.81 0.00 0.00 59.98 58.82 3d53 h ARG 133 Cb 1.09 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 3d53 h ARG 133 CO 0.11 1.06 -0.01 0.82 -1.51 0.00 0.00 179.97 180.44 3d53 h ILE 134 N 0.97 1.06 0.02 1.20 2.04 -1.14 0.57 117.51 122.23 3d53 h ILE 134 Ca 0.16 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 3d53 h ILE 134 Cb 0.60 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 3d53 h ILE 134 CO 0.04 0.06 -0.01 0.58 0.00 0.00 0.00 178.15 178.82 3d53 h VAL 135 N -0.14 1.04 -0.89 1.67 2.07 -1.20 -2.70 116.25 116.12 3d53 h VAL 135 Ca -0.00 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 67.43 3d53 h VAL 135 Cb 0.13 1.17 -0.08 0.00 -1.52 0.00 0.00 31.29 30.98 3d53 h VAL 135 CO 0.00 0.05 0.52 -0.74 0.02 0.00 0.00 177.57 177.43 3d53 h HIS 136 N -0.11 0.95 0.34 1.57 -0.00 -0.61 -1.98 115.15 115.31 3d53 h HIS 136 Ca -0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 3d53 h HIS 136 Cb 0.10 -0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 27.21 3d53 h HIS 136 CO -0.05 0.38 -0.21 0.35 -0.00 0.00 0.00 177.93 178.40 3d53 h PHE 137 N 0.86 -0.54 0.00 5.26 3.57 -0.58 -2.65 116.94 122.85 3d53 h PHE 137 Ca 0.43 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.86 3d53 h PHE 137 Cb 0.41 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 3d53 h PHE 137 CO -0.04 -0.32 -0.34 0.74 -2.23 0.00 0.00 178.31 176.12 3d53 h PHE 138 N -0.53 0.00 0.00 0.41 0.04 -1.21 0.37 116.94 116.03 3d53 h PHE 138 Ca -0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 3d53 h PHE 138 Cb 0.43 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.58 3d53 h PHE 138 CO -0.09 0.34 0.00 0.93 -0.60 0.00 0.00 178.31 178.89 3d53 h GLU 139 N 0.00 0.00 0.00 1.51 5.08 -1.24 -3.36 114.58 116.57 3d53 h GLU 139 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d53 h GLU 139 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3d53 h GLU 139 CO 0.04 0.00 -0.15 0.72 -1.00 0.00 0.00 179.01 178.62 3d53 n HIS 140 N -2.95 0.00 0.23 4.33 8.25 -0.92 -4.68 115.22 119.48 3d53 n HIS 140 Ca 0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.59 3d53 n HIS 140 Cb 0.36 0.00 0.51 0.00 1.12 0.00 0.00 29.99 31.98 3d53 n HIS 140 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 3d53 h TYR 141 N 0.00 0.00 -0.63 4.41 -0.00 -1.08 -2.01 116.97 117.66 3d53 h TYR 141 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3d53 h TYR 141 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 3d53 h TYR 141 CO 0.00 0.20 0.00 1.63 -0.00 0.00 0.00 178.16 179.99 3d53 n LYS 142 N -3.40 2.46 -0.20 0.10 5.02 -1.26 -4.60 118.16 116.29 3d53 n LYS 142 Ca -0.00 -2.26 0.21 0.00 -2.02 0.00 0.00 58.31 54.23 3d53 n LYS 142 Cb 0.40 -1.49 0.57 0.00 -0.02 0.00 0.00 35.03 34.49 3d53 n LYS 142 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3d53 h ASP 143 N 3.67 0.28 -0.30 4.39 3.32 -1.62 -1.53 116.42 124.63 3d53 h ASP 143 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3d53 h ASP 143 Cb 0.84 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.37 3d53 h ASP 143 CO 0.00 0.12 0.00 0.18 -1.72 0.00 0.00 179.24 177.82 3d53 n LEU 144 N -4.45 3.08 -4.49 1.55 4.77 -1.26 -4.84 117.00 111.36 3d53 n LEU 144 Ca 0.18 -1.47 -0.43 0.00 -0.03 0.00 0.00 56.01 54.25 3d53 n LEU 144 Cb 0.72 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.55 3d53 n LEU 144 CO 0.33 0.66 0.21 -0.70 -1.33 0.00 0.00 177.39 176.56 3d53 s GLU 145 N -1.32 3.14 0.25 3.23 2.12 -0.58 -5.00 118.70 120.55 3d53 s GLU 145 Ca 0.31 -0.68 -0.31 0.00 0.36 0.00 0.00 54.97 54.65 3d53 s GLU 145 Cb 0.18 -3.98 -0.13 0.00 0.26 0.00 0.00 34.13 30.46 3d53 s GLU 145 CO 0.26 -0.94 1.50 1.17 -0.54 0.00 0.00 175.26 176.70 3d53 n LYS 146 N 5.84 2.31 -0.95 4.30 4.81 -1.26 -2.82 118.16 130.39 3d53 n LYS 146 Ca -0.06 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 3d53 n LYS 146 Cb 0.47 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 32.98 3d53 n LYS 146 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3d53 n GLY 147 N 2.32 0.45 2.99 3.14 0.00 -1.26 -4.99 105.19 107.82 3d53 n GLY 147 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 3d53 n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d53 s LYS 148 N -0.54 0.83 0.08 1.61 1.02 -1.13 -4.90 119.74 116.71 3d53 s LYS 148 Ca 0.00 -0.27 -0.14 0.00 0.02 0.00 0.00 55.97 55.58 3d53 s LYS 148 Cb 0.00 -0.79 0.02 0.00 -0.52 0.00 0.00 37.83 36.54 3d53 s LYS 148 CO 0.00 0.10 0.33 1.67 -0.92 0.00 0.00 175.35 176.53 3d53 s TRP 149 N 0.17 -0.11 0.05 3.18 1.48 -1.26 -4.64 118.94 117.80 3d53 s TRP 149 Ca -0.02 -0.13 0.04 0.00 -1.06 0.00 0.00 56.10 54.93 3d53 s TRP 149 Cb -0.08 0.13 -0.02 0.00 -1.16 0.00 0.00 33.47 32.34 3d53 s TRP 149 CO 0.00 -0.58 -0.12 0.08 -4.06 0.00 0.00 176.95 172.27 3d53 s VAL 150 N -3.19 0.89 -0.04 -0.66 1.01 -1.26 -3.19 120.40 113.96 3d53 s VAL 150 Ca -0.01 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 3d53 s VAL 150 Cb 0.01 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.56 3d53 s VAL 150 CO -0.07 -0.17 0.03 -0.75 0.00 0.00 0.00 175.10 174.13 3d53 s LYS 151 N -1.39 0.18 0.06 2.72 2.47 0.05 -4.56 119.74 119.27 3d53 s LYS 151 Ca -0.03 0.21 -0.30 0.00 -1.56 0.00 0.00 55.97 54.29 3d53 s LYS 151 Cb -0.09 -0.56 -0.05 0.00 -1.46 0.00 0.00 37.83 35.68 3d53 s LYS 151 CO 0.01 -0.24 0.99 0.08 0.16 0.00 0.00 175.35 176.35 3d53 s VAL 152 N 1.63 4.60 -0.12 4.02 1.01 -1.26 -0.71 120.40 129.57 3d53 s VAL 152 Ca -0.01 2.00 0.13 0.00 0.00 0.00 0.00 61.98 64.09 3d53 s VAL 152 Cb -0.13 -4.28 -0.18 0.00 0.00 0.00 0.00 36.38 31.80 3d53 s VAL 152 CO -0.03 0.23 0.09 0.35 0.00 0.00 0.00 175.10 175.74 3d53 n THR 153 N 3.34 0.79 -3.50 3.92 -2.24 0.24 -4.95 114.28 111.88 3d53 n THR 153 Ca 0.04 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 3d53 n THR 153 Cb 0.50 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 3d53 n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d53 n GLY 154 N 2.08 -0.94 3.38 3.38 0.00 -1.18 -5.02 105.19 106.89 3d53 n GLY 154 Ca -0.19 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 3d53 n GLY 154 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d53 s TRP 155 N -3.00 2.00 0.15 1.61 0.52 -1.26 -0.39 118.94 118.57 3d53 s TRP 155 Ca 0.00 -0.43 0.11 0.00 0.02 0.00 0.00 56.10 55.80 3d53 s TRP 155 Cb 0.00 -0.96 -0.04 0.00 -1.15 0.00 0.00 33.47 31.32 3d53 s TRP 155 CO 0.00 0.45 -0.26 0.20 0.02 0.00 0.00 176.95 177.36 3d53 s GLY 156 N -2.93 1.59 0.22 0.98 0.00 0.46 -4.91 107.32 102.73 3d53 s GLY 156 Ca 0.21 -1.50 -0.03 0.00 0.00 0.00 0.00 44.72 43.39 3d53 s GLY 156 CO 0.09 -1.50 0.30 2.09 0.00 0.00 0.00 173.10 174.08 3d53 n ASP 157 N 0.73 0.05 -0.06 1.64 5.68 -1.26 -0.96 116.55 122.37 3d53 n ASP 157 Ca -0.16 -1.12 -0.11 0.00 -0.50 0.00 0.00 54.79 52.89 3d53 n ASP 157 Cb 0.54 -0.23 -0.05 0.00 -1.14 0.00 0.00 41.12 40.24 3d53 n ASP 157 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3d53 h LYS 158 N 0.00 0.31 -0.73 0.11 3.64 -1.90 -2.55 116.57 115.46 3d53 h LYS 158 Ca -0.10 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 3d53 h LYS 158 Cb 0.27 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 3d53 h LYS 158 CO 0.07 0.47 0.45 -0.24 -2.27 0.00 0.00 179.45 177.93 3d53 h VAL 159 N 0.10 1.20 -0.70 2.00 3.04 -1.94 -0.47 116.25 119.49 3d53 h VAL 159 Ca 0.06 -0.42 0.11 0.00 -1.01 0.00 0.00 66.70 65.44 3d53 h VAL 159 Cb 0.31 0.18 -0.08 0.00 -2.01 0.00 0.00 31.29 29.69 3d53 h VAL 159 CO 0.00 0.21 0.29 0.50 -1.01 0.00 0.00 177.57 177.56 3d53 h LYS 160 N 0.99 0.46 0.04 4.17 3.64 -1.91 0.93 116.57 124.89 3d53 h LYS 160 Ca 0.26 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3d53 h LYS 160 Cb -0.06 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 3d53 h LYS 160 CO -0.05 0.31 -0.02 0.00 -2.27 0.00 0.00 179.45 177.41 3d53 h ALA 161 N 1.48 -0.06 -0.88 5.00 0.00 -0.85 -1.15 119.26 122.80 3d53 h ALA 161 Ca 0.37 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.29 3d53 h ALA 161 Cb 0.49 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 3d53 h ALA 161 CO -0.34 -0.51 0.56 0.93 0.00 0.00 0.00 179.25 179.89 3d53 h GLU 162 N -0.10 1.02 0.10 0.00 5.08 -0.74 -0.84 114.58 119.10 3d53 h GLU 162 Ca -0.01 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3d53 h GLU 162 Cb 0.08 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.10 3d53 h GLU 162 CO 0.01 0.68 -0.05 1.15 -1.00 0.00 0.00 179.01 179.80 3d53 h THR 163 N 1.05 0.95 -0.98 1.13 2.02 -0.68 0.10 112.91 116.51 3d53 h THR 163 Ca 0.37 -0.15 0.09 0.00 0.77 0.00 0.00 66.41 67.49 3d53 h THR 163 Cb 0.10 1.05 -0.08 0.00 -1.74 0.00 0.00 68.15 67.48 3d53 h THR 163 CO -0.15 0.04 0.62 0.25 0.37 0.00 0.00 175.52 176.65 3d53 h LEU 164 N -0.20 0.95 -0.06 2.58 5.85 -0.92 0.19 115.31 123.71 3d53 h LEU 164 Ca -0.01 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3d53 h LEU 164 Cb 0.16 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 3d53 h LEU 164 CO 0.02 0.56 -0.03 0.40 -0.34 0.00 0.00 178.44 179.05 3d53 h ILE 165 N 1.06 1.34 -0.37 4.05 2.04 -0.93 0.00 117.51 124.70 3d53 h ILE 165 Ca 0.46 -1.08 0.06 0.00 1.00 0.00 0.00 64.86 65.30 3d53 h ILE 165 Cb 0.33 1.94 -0.06 0.00 -0.74 0.00 0.00 36.82 38.29 3d53 h ILE 165 CO -0.22 0.29 0.03 0.50 0.00 0.00 0.00 178.15 178.75 3d53 h LYS 166 N -0.27 0.13 -0.87 2.37 1.63 -0.52 -0.07 116.57 118.96 3d53 h LYS 166 Ca 0.01 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 3d53 h LYS 166 Cb 0.49 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.05 3d53 h LYS 166 CO 0.01 0.09 0.45 0.93 -3.45 0.00 0.00 179.45 177.47 3d53 h GLU 167 N 0.13 1.24 -0.73 1.90 5.08 -0.97 -1.61 114.58 119.63 3d53 h GLU 167 Ca 0.18 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3d53 h GLU 167 Cb 0.24 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3d53 h GLU 167 CO -0.28 0.93 0.39 0.78 -1.00 0.00 0.00 179.01 179.83 3d53 h GLY 168 N 1.23 1.08 1.08 -3.84 0.00 -0.41 -1.82 103.07 100.39 3d53 h GLY 168 Ca 0.30 -0.49 -0.17 0.00 0.00 0.00 0.00 47.33 46.97 3d53 h GLY 168 CO -0.04 0.47 -0.53 -2.22 0.00 0.00 0.00 176.54 174.22 3d53 h ILE 169 N 1.02 1.29 -0.25 2.60 2.04 -0.63 0.18 117.51 123.76 3d53 h ILE 169 Ca 0.26 -1.73 -0.04 0.00 1.00 0.00 0.00 64.86 64.36 3d53 h ILE 169 Cb 0.04 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 3d53 h ILE 169 CO -0.04 0.55 0.02 0.44 0.00 0.00 0.00 178.15 179.12 3d53 h ASP 170 N 0.54 0.42 0.00 1.72 3.32 -1.21 -3.47 116.42 117.74 3d53 h ASP 170 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3d53 h ASP 170 Cb 1.14 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.58 3d53 h ASP 170 CO 0.12 0.60 0.00 -1.14 -1.72 0.00 0.00 179.24 177.10