#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1shs n GLY 34 N 0.00 0.97 2.91 3.38 0.00 -1.26 -4.93 105.19 106.26 1shs n GLY 34 Ca 0.00 0.75 -0.15 0.00 0.00 0.00 0.00 46.02 46.62 1shs n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1shs s ILE 35 N 1.80 -0.37 -0.23 -0.61 1.09 -1.26 -3.37 121.20 118.25 1shs s ILE 35 Ca 0.86 0.19 0.02 0.00 -1.10 0.00 0.00 60.65 60.62 1shs s ILE 35 Cb -0.82 -0.49 0.05 0.00 -1.06 0.00 0.00 42.46 40.15 1shs s ILE 35 CO 0.47 0.04 -0.13 -1.10 -0.10 0.00 0.00 174.94 174.12 1shs s GLN 36 N 2.38 2.42 0.07 2.79 -0.21 -1.07 -4.90 119.66 121.15 1shs s GLN 36 Ca 0.03 -1.15 0.00 0.00 0.02 0.00 0.00 55.36 54.26 1shs s GLN 36 Cb -0.13 -2.76 -0.04 0.00 1.00 0.00 0.00 33.01 31.09 1shs s GLN 36 CO -0.09 -0.46 0.22 0.42 -2.12 0.00 0.00 175.29 173.26 1shs s ILE 37 N 1.18 5.38 -0.29 1.08 -1.09 -1.26 -0.53 121.20 125.67 1shs s ILE 37 Ca -0.04 -0.42 -0.26 0.00 -2.23 0.00 0.00 60.65 57.70 1shs s ILE 37 Cb -0.18 -3.64 0.18 0.00 -1.58 0.00 0.00 42.46 37.24 1shs s ILE 37 CO -0.08 0.11 1.35 -0.94 -1.23 0.00 0.00 174.94 174.16 1shs s SER 38 N -2.59 -0.11 0.00 3.58 1.04 -0.99 -4.99 113.70 109.64 1shs s SER 38 Ca 0.35 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.97 1shs s SER 38 Cb -0.13 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1shs s SER 38 CO 0.28 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 175.06 1shs n GLY 39 N 1.35 -0.44 3.23 7.32 0.00 -1.26 0.04 105.19 115.43 1shs n GLY 39 Ca -0.08 -1.31 -0.17 0.00 0.00 0.00 0.00 46.02 44.45 1shs n GLY 39 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1shs s LYS 40 N -2.00 0.99 0.00 1.61 -2.85 -0.61 -4.97 119.74 111.91 1shs s LYS 40 Ca 0.00 -1.21 0.00 0.00 -1.00 0.00 0.00 55.97 53.76 1shs s LYS 40 Cb 0.00 -0.85 0.00 0.00 -2.06 0.00 0.00 37.83 34.92 1shs s LYS 40 CO 0.00 0.16 0.00 0.41 0.10 0.00 0.00 175.35 176.02 1shs n GLY 41 N 0.58 -0.20 3.66 0.59 0.00 -1.26 -0.95 105.19 107.62 1shs n GLY 41 Ca -0.16 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 1shs n GLY 41 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1shs s PHE 42 N -2.76 3.14 -0.48 1.61 5.36 -1.26 -4.81 117.98 118.78 1shs s PHE 42 Ca 0.00 1.27 0.05 0.00 -0.96 0.00 0.00 56.93 57.29 1shs s PHE 42 Cb 0.00 -3.37 0.23 0.00 -0.34 0.00 0.00 43.02 39.54 1shs s PHE 42 CO 0.00 -1.03 0.89 -0.12 -1.46 0.00 0.00 175.22 173.50 1shs n MET 43 N 6.22 0.64 -1.65 10.12 1.56 -1.26 -4.93 117.12 127.81 1shs n MET 43 Ca 0.12 -1.67 -0.57 0.00 -0.27 0.00 0.00 57.70 55.31 1shs n MET 43 Cb 0.46 -1.30 -0.08 0.00 2.15 0.00 0.00 33.22 34.46 1shs n MET 43 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1shs n PRO 44 N 1.98 1.04 -3.43 2.12 -0.02 -1.26 -4.67 135.00 130.76 1shs n PRO 44 Ca 0.11 0.37 -0.19 0.00 -2.02 0.00 0.00 63.50 61.76 1shs n PRO 44 Cb 0.62 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 32.00 1shs n PRO 44 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1shs s ILE 45 N 4.21 3.79 -0.22 4.25 1.09 -1.26 -1.96 121.20 131.10 1shs s ILE 45 Ca 1.02 -1.05 -0.11 0.00 -1.10 0.00 0.00 60.65 59.40 1shs s ILE 45 Cb -1.08 -3.30 0.08 0.00 -1.06 0.00 0.00 42.46 37.09 1shs s ILE 45 CO 0.64 -0.13 0.53 -0.44 -0.10 0.00 0.00 174.94 175.44 1shs s SER 46 N -4.18 -0.69 -0.18 3.58 0.01 0.21 -4.95 113.70 107.50 1shs s SER 46 Ca 0.46 1.18 0.00 0.00 1.31 0.00 0.00 55.95 58.91 1shs s SER 46 Cb -0.09 1.17 0.01 0.00 0.21 0.00 0.00 66.02 67.32 1shs s SER 46 CO 0.31 -0.22 -0.17 -0.63 0.41 0.00 0.00 173.24 172.94 1shs s ILE 47 N 1.73 2.32 -0.13 1.44 1.01 -1.26 -0.29 121.20 126.01 1shs s ILE 47 Ca -0.09 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 1shs s ILE 47 Cb -0.08 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 1shs s ILE 47 CO -0.16 0.52 -0.06 -0.63 0.00 0.00 0.00 174.94 174.61 1shs s ILE 48 N 1.21 3.73 -0.15 2.92 -1.09 0.59 -4.98 121.20 123.43 1shs s ILE 48 Ca 0.03 -0.43 0.00 0.00 -2.23 0.00 0.00 60.65 58.02 1shs s ILE 48 Cb -0.14 -2.60 -0.01 0.00 -1.58 0.00 0.00 42.46 38.14 1shs s ILE 48 CO -0.09 0.52 -0.14 -0.70 -1.23 0.00 0.00 174.94 173.31 1shs s GLU 49 N 0.07 3.29 0.20 2.79 2.12 -1.26 0.20 118.70 126.11 1shs s GLU 49 Ca -0.01 -0.72 0.02 0.00 0.36 0.00 0.00 54.97 54.61 1shs s GLU 49 Cb -0.14 -2.64 0.02 0.00 0.26 0.00 0.00 34.13 31.63 1shs s GLU 49 CO 0.03 0.10 0.13 0.41 -0.54 0.00 0.00 175.26 175.38 1shs n GLY 50 N 3.85 3.11 0.21 -1.50 0.00 -0.24 -5.02 105.19 105.60 1shs n GLY 50 Ca -0.19 -2.23 -0.15 0.00 0.00 0.00 0.00 46.02 43.45 1shs n GLY 50 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1shs h ASP 51 N 0.28 0.83 -0.16 1.61 3.32 -2.01 -3.35 116.42 116.94 1shs h ASP 51 Ca -0.13 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.38 1shs h ASP 51 Cb 0.48 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1shs h ASP 51 CO 0.21 1.33 0.00 0.00 -1.72 0.00 0.00 179.24 179.06 1shs n GLN 52 N -3.91 2.94 -3.84 3.56 6.02 -1.26 -4.71 117.38 116.18 1shs n GLN 52 Ca -0.06 -1.75 -0.07 0.00 -0.01 0.00 0.00 57.00 55.11 1shs n GLN 52 Cb 0.73 -1.12 0.02 0.00 1.02 0.00 0.00 30.24 30.89 1shs n GLN 52 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 1shs s HIS 53 N -1.00 0.09 -0.02 1.08 -3.43 -1.26 0.56 115.29 111.32 1shs s HIS 53 Ca 0.11 -0.66 0.00 0.00 -0.80 0.00 0.00 55.06 53.71 1shs s HIS 53 Cb 0.06 0.78 0.03 0.00 -1.43 0.00 0.00 32.58 32.02 1shs s HIS 53 CO 0.07 -1.32 0.02 0.42 -2.00 0.00 0.00 174.74 171.93 1shs s ILE 54 N -2.30 0.03 -0.07 -5.38 1.01 0.72 -1.08 121.20 114.11 1shs s ILE 54 Ca 0.18 0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.96 1shs s ILE 54 Cb -0.04 -0.14 -0.03 0.00 0.01 0.00 0.00 42.46 42.25 1shs s ILE 54 CO 0.09 0.10 0.03 -0.75 0.00 0.00 0.00 174.94 174.41 1shs s LYS 55 N 0.97 3.03 -0.10 2.79 2.20 0.13 -0.25 119.74 128.51 1shs s LYS 55 Ca -0.09 -0.40 -0.00 0.00 -0.36 0.00 0.00 55.97 55.12 1shs s LYS 55 Cb -0.12 -2.84 0.02 0.00 -1.51 0.00 0.00 37.83 33.38 1shs s LYS 55 CO -0.02 0.70 -0.07 0.08 -0.36 0.00 0.00 175.35 175.68 1shs s VAL 56 N -0.96 0.92 -0.10 4.02 1.01 0.50 -0.30 120.40 125.49 1shs s VAL 56 Ca 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1shs s VAL 56 Cb -0.11 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1shs s VAL 56 CO 0.05 0.34 -0.05 -0.63 0.00 0.00 0.00 175.10 174.81 1shs s ILE 57 N 1.58 3.80 -0.00 2.22 1.09 0.60 -0.92 121.20 129.56 1shs s ILE 57 Ca 0.02 -0.42 0.03 0.00 -1.10 0.00 0.00 60.65 59.17 1shs s ILE 57 Cb -0.13 -2.60 -0.01 0.00 -1.06 0.00 0.00 42.46 38.67 1shs s ILE 57 CO -0.06 0.56 -0.09 0.00 -0.10 0.00 0.00 174.94 175.25 1shs s ALA 58 N -0.36 0.76 -0.47 9.38 0.00 -0.28 -0.62 121.76 130.16 1shs s ALA 58 Ca 0.06 -0.41 -0.18 0.00 0.00 0.00 0.00 51.96 51.43 1shs s ALA 58 Cb -0.12 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 22.86 1shs s ALA 58 CO 0.02 0.18 0.53 -1.58 0.00 0.00 0.00 175.76 174.91 1shs s TRP 59 N -0.26 3.12 -0.52 0.00 0.52 -0.83 -1.63 118.94 119.35 1shs s TRP 59 Ca 0.03 -0.55 0.05 0.00 0.02 0.00 0.00 56.10 55.65 1shs s TRP 59 Cb -0.04 -3.28 0.38 0.00 -1.15 0.00 0.00 33.47 29.38 1shs s TRP 59 CO -0.00 -0.89 1.05 1.28 0.02 0.00 0.00 176.95 178.41 1shs n LEU 60 N 5.83 4.66 -4.77 2.99 4.77 0.10 -4.33 117.00 126.26 1shs n LEU 60 Ca -0.08 -5.45 -0.41 0.00 -0.03 0.00 0.00 56.01 50.04 1shs n LEU 60 Cb 0.46 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1shs n LEU 60 CO 0.50 2.29 1.11 -0.81 -1.33 0.00 0.00 177.39 179.16 1shs n PRO 61 N -0.36 2.60 0.00 3.23 -0.04 -1.18 -1.44 135.00 137.80 1shs n PRO 61 Ca 0.35 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.72 1shs n PRO 61 Cb 0.52 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 1shs n PRO 61 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1shs n GLY 62 N 0.49 2.86 3.81 0.55 0.00 -1.26 -5.00 105.19 106.64 1shs n GLY 62 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1shs n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1shs s VAL 63 N -2.66 4.46 -0.15 1.61 0.11 -0.52 -4.56 120.40 118.68 1shs s VAL 63 Ca 0.00 1.42 -0.20 0.00 -2.93 0.00 0.00 61.98 60.27 1shs s VAL 63 Cb 0.00 -3.84 -0.03 0.00 -1.53 0.00 0.00 36.38 30.98 1shs s VAL 63 CO 0.00 0.07 0.58 0.20 -3.33 0.00 0.00 175.10 172.62 1shs s ASN 64 N -1.79 6.72 0.28 3.54 0.01 -1.26 -4.91 114.94 117.53 1shs s ASN 64 Ca 0.49 0.86 0.13 0.00 -0.71 0.00 0.00 52.86 53.63 1shs s ASN 64 Cb -0.15 -2.33 0.94 0.00 0.41 0.00 0.00 41.25 40.12 1shs s ASN 64 CO 0.20 -0.15 1.23 1.17 -1.51 0.00 0.00 177.10 178.05 1shs n LYS 65 N 4.37 -0.05 -0.15 -0.60 3.00 -1.26 0.26 118.16 123.73 1shs n LYS 65 Ca -0.04 1.10 0.04 0.00 -0.00 0.00 0.00 58.31 59.42 1shs n LYS 65 Cb 0.51 -1.92 0.13 0.00 0.00 0.00 0.00 35.03 33.74 1shs n LYS 65 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1shs n GLU 66 N -4.85 1.68 0.00 1.64 4.71 -1.26 -3.13 120.64 119.43 1shs n GLU 66 Ca 0.27 -1.02 0.08 0.00 -0.01 0.00 0.00 57.16 56.47 1shs n GLU 66 Cb 0.91 -1.24 0.04 0.00 -1.01 0.00 0.00 31.44 30.14 1shs n GLU 66 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1shs n ASP 67 N 0.32 1.98 -4.78 1.62 8.00 0.73 -4.95 116.55 119.48 1shs n ASP 67 Ca 0.09 -1.49 -0.39 0.00 0.71 0.00 0.00 54.79 53.72 1shs n ASP 67 Cb 0.25 0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 41.50 1shs n ASP 67 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1shs s ILE 68 N -1.53 4.89 -0.15 0.53 1.01 -1.18 -3.22 121.20 121.55 1shs s ILE 68 Ca 0.16 1.18 0.01 0.00 0.00 0.00 0.00 60.65 62.00 1shs s ILE 68 Cb 0.13 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.72 1shs s ILE 68 CO 0.28 0.47 -0.17 -0.63 0.00 0.00 0.00 174.94 174.88 1shs s ILE 69 N -0.48 1.78 -0.14 2.92 1.01 0.17 -4.99 121.20 121.47 1shs s ILE 69 Ca 0.29 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1shs s ILE 69 Cb -0.18 -1.63 0.02 0.00 0.01 0.00 0.00 42.46 40.67 1shs s ILE 69 CO 0.17 0.49 -0.18 -0.22 0.00 0.00 0.00 174.94 175.20 1shs s LEU 70 N 1.31 1.91 -0.03 2.97 0.20 -1.26 -1.43 118.68 122.35 1shs s LEU 70 Ca 0.03 -0.54 -0.23 0.00 0.69 0.00 0.00 54.13 54.08 1shs s LEU 70 Cb -0.13 -1.30 0.05 0.00 -0.43 0.00 0.00 46.19 44.38 1shs s LEU 70 CO -0.10 0.02 0.49 0.54 -0.29 0.00 0.00 176.35 177.01 1shs s ASN 71 N 1.11 -0.42 0.22 3.68 6.03 -1.05 -5.04 114.94 119.47 1shs s ASN 71 Ca -0.02 0.38 -0.15 0.00 -1.03 0.00 0.00 52.86 52.04 1shs s ASN 71 Cb -0.14 0.42 0.01 0.00 -3.03 0.00 0.00 41.25 38.51 1shs s ASN 71 CO -0.06 -0.54 0.50 0.00 -2.03 0.00 0.00 177.10 174.97 1shs s ALA 72 N -1.33 -0.62 -0.25 3.54 0.00 -1.26 -0.53 121.76 121.31 1shs s ALA 72 Ca -0.12 -0.54 -0.27 0.00 0.00 0.00 0.00 51.96 51.04 1shs s ALA 72 Cb -0.03 0.93 0.14 0.00 0.00 0.00 0.00 23.12 24.16 1shs s ALA 72 CO 0.07 -0.83 1.10 0.54 0.00 0.00 0.00 175.76 176.64 1shs s VAL 73 N -3.94 0.00 0.00 0.00 0.11 -0.67 -4.78 120.40 111.12 1shs s VAL 73 Ca 0.15 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 1shs s VAL 73 Cb -0.01 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1shs s VAL 73 CO 0.03 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 1shs n GLY 74 N 1.57 1.45 0.08 6.54 0.00 -1.26 -1.92 105.19 111.65 1shs n GLY 74 Ca -0.11 0.28 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1shs n GLY 74 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1shs n ASP 75 N 11.58 1.95 -4.04 1.61 5.75 -1.26 -0.16 116.55 131.98 1shs n ASP 75 Ca 0.00 -2.58 -0.22 0.00 -0.01 0.00 0.00 54.79 51.97 1shs n ASP 75 Cb 0.00 -0.26 -0.16 0.00 -1.03 0.00 0.00 41.12 39.67 1shs n ASP 75 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1shs s THR 76 N -1.96 0.98 0.02 2.12 -4.23 -0.81 0.11 115.64 111.88 1shs s THR 76 Ca 0.18 -0.46 0.05 0.00 -1.18 0.00 0.00 61.69 60.28 1shs s THR 76 Cb 0.16 -0.86 -0.03 0.00 1.34 0.00 0.00 72.50 73.10 1shs s THR 76 CO 0.02 0.30 -0.13 -0.22 -0.54 0.00 0.00 174.62 174.05 1shs s LEU 77 N 0.18 2.86 -0.11 4.79 2.96 0.20 -1.67 118.68 127.89 1shs s LEU 77 Ca -0.04 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1shs s LEU 77 Cb -0.10 -1.66 0.02 0.00 0.50 0.00 0.00 46.19 44.96 1shs s LEU 77 CO 0.01 0.27 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.51 1shs s GLU 78 N -1.42 1.69 -0.25 1.98 2.12 0.31 0.10 118.70 123.23 1shs s GLU 78 Ca 0.16 -0.34 -0.01 0.00 0.36 0.00 0.00 54.97 55.14 1shs s GLU 78 Cb -0.11 -1.63 0.03 0.00 0.26 0.00 0.00 34.13 32.68 1shs s GLU 78 CO 0.06 -0.20 -0.07 0.42 -0.54 0.00 0.00 175.26 174.94 1shs s ILE 79 N 1.46 2.82 -0.04 -3.70 1.01 0.20 -2.55 121.20 120.39 1shs s ILE 79 Ca 0.01 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 59.63 1shs s ILE 79 Cb -0.13 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 39.91 1shs s ILE 79 CO -0.06 0.20 -0.10 0.00 0.00 0.00 0.00 174.94 174.98 1shs s ARG 80 N 1.31 1.29 0.21 2.79 1.70 -0.52 -0.79 118.95 124.94 1shs s ARG 80 Ca -0.00 -0.34 -0.10 0.00 -0.47 0.00 0.00 55.73 54.81 1shs s ARG 80 Cb -0.17 -1.14 -0.01 0.00 -0.57 0.00 0.00 34.95 33.07 1shs s ARG 80 CO -0.05 0.07 0.38 0.00 -1.08 0.00 0.00 175.30 174.62 1shs s ALA 81 N 0.45 -0.03 -0.06 7.88 0.00 0.25 0.41 121.76 130.67 1shs s ALA 81 Ca -0.09 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1shs s ALA 81 Cb -0.12 1.04 0.02 0.00 0.00 0.00 0.00 23.12 24.05 1shs s ALA 81 CO 0.02 -0.76 -0.07 -1.59 0.00 0.00 0.00 175.76 173.37 1shs s LYS 82 N -4.01 1.10 -0.16 0.00 -2.85 -1.20 -0.95 119.74 111.67 1shs s LYS 82 Ca 0.22 -0.19 -0.01 0.00 -1.00 0.00 0.00 55.97 54.99 1shs s LYS 82 Cb 0.01 -1.05 -0.01 0.00 -2.06 0.00 0.00 37.83 34.73 1shs s LYS 82 CO 0.06 -0.07 -0.12 -0.98 0.10 0.00 0.00 175.35 174.34 1shs s ARG 83 N 0.94 3.32 0.72 1.78 1.70 -0.24 -4.34 118.95 122.83 1shs s ARG 83 Ca -0.10 -0.69 -0.14 0.00 -0.47 0.00 0.00 55.73 54.32 1shs s ARG 83 Cb -0.15 -2.72 0.03 0.00 -0.57 0.00 0.00 34.95 31.54 1shs s ARG 83 CO 0.00 0.04 1.15 0.45 -1.08 0.00 0.00 175.30 175.86 1shs s SER 84 N 0.80 4.51 0.48 -2.89 0.15 -1.26 -4.41 113.70 111.08 1shs s SER 84 Ca -0.04 2.15 -0.06 0.00 0.70 0.00 0.00 55.95 58.70 1shs s SER 84 Cb -0.15 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 1shs s SER 84 CO 0.01 -2.04 0.79 -2.16 1.20 0.00 0.00 173.24 171.04 1shs s PRO 85 N -4.13 3.56 -0.11 5.44 0.04 -1.26 -4.96 135.00 133.57 1shs s PRO 85 Ca 0.69 0.23 -0.33 0.00 0.04 0.00 0.00 61.00 61.64 1shs s PRO 85 Cb -0.24 -2.37 -0.10 0.00 0.04 0.00 0.00 34.50 31.83 1shs s PRO 85 CO 0.45 -0.21 1.97 1.28 0.04 0.00 0.00 177.00 180.54 1shs n LEU 86 N -2.23 3.42 -4.69 -3.56 4.32 -1.26 -4.93 117.00 108.07 1shs n LEU 86 Ca 0.01 0.81 -0.40 0.00 -0.02 0.00 0.00 56.01 56.41 1shs n LEU 86 Cb 0.55 -1.41 -0.05 0.00 -1.62 0.00 0.00 43.42 40.89 1shs n LEU 86 CO 0.53 -0.15 0.39 -0.32 -1.22 0.00 0.00 177.39 176.62 1shs s MET 87 N 4.66 4.33 -0.09 3.23 -2.45 -1.26 -5.05 119.30 122.67 1shs s MET 87 Ca 0.95 0.76 0.03 0.00 -1.25 0.00 0.00 55.69 56.19 1shs s MET 87 Cb -0.62 -3.51 0.00 0.00 1.25 0.00 0.00 34.83 31.96 1shs s MET 87 CO 0.48 -0.08 -0.21 0.96 1.05 0.00 0.00 175.02 177.22 1shs s ILE 88 N 1.34 1.80 0.76 10.11 -4.36 -1.26 -5.11 121.20 124.48 1shs s ILE 88 Ca 0.33 -0.87 -0.15 0.00 -0.26 0.00 0.00 60.65 59.71 1shs s ILE 88 Cb -0.17 -1.57 0.02 0.00 1.25 0.00 0.00 42.46 42.00 1shs s ILE 88 CO 0.14 0.50 0.95 0.35 0.24 0.00 0.00 174.94 177.12 1shs n THR 89 N 3.61 2.33 -0.23 8.37 -2.24 -1.26 -4.83 114.28 120.03 1shs n THR 89 Ca -0.20 -0.32 0.16 0.00 -2.27 0.00 0.00 64.05 61.42 1shs n THR 89 Cb 0.53 -1.06 0.46 0.00 -2.10 0.00 0.00 70.33 68.16 1shs n THR 89 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1shs h GLU 90 N -0.52 0.49 -0.75 -0.78 -0.00 -2.06 -1.67 114.58 109.29 1shs h GLU 90 Ca -0.47 -0.03 0.04 0.00 -0.00 0.00 0.00 59.36 58.91 1shs h GLU 90 Cb 1.32 -0.11 -0.04 0.00 -0.00 0.00 0.00 28.75 29.92 1shs h GLU 90 CO 0.45 0.32 0.49 1.03 -0.00 0.00 0.00 179.01 181.31 1shs h SER 91 N 0.50 0.76 -3.96 3.06 0.87 -2.05 -3.44 113.55 109.30 1shs h SER 91 Ca 0.44 -0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.50 1shs h SER 91 Cb 0.94 -0.17 0.04 0.00 -0.44 0.00 0.00 62.40 62.77 1shs h SER 91 CO -0.18 0.51 0.26 -1.61 -0.53 0.00 0.00 176.83 175.28 1shs s GLU 92 N -5.76 3.64 0.01 2.24 2.02 -0.63 -5.09 118.70 115.12 1shs s GLU 92 Ca -0.10 0.53 0.00 0.00 0.02 0.00 0.00 54.97 55.42 1shs s GLU 92 Cb 0.19 -2.24 -0.01 0.00 0.10 0.00 0.00 34.13 32.17 1shs s GLU 92 CO 0.78 -0.33 -0.02 1.03 0.02 0.00 0.00 175.26 176.74 1shs s ARG 93 N -4.71 0.17 -0.87 1.61 0.52 -1.26 -4.80 118.95 109.60 1shs s ARG 93 Ca 0.52 -0.23 -0.25 0.00 -0.52 0.00 0.00 55.73 55.25 1shs s ARG 93 Cb -0.11 -0.03 0.04 0.00 0.52 0.00 0.00 34.95 35.37 1shs s ARG 93 CO 0.45 0.00 1.39 0.42 0.02 0.00 0.00 175.30 177.59 1shs s ILE 94 N -0.50 3.80 0.53 1.52 1.01 -1.26 -4.81 121.20 121.49 1shs s ILE 94 Ca -0.05 -0.17 0.19 0.00 0.00 0.00 0.00 60.65 60.62 1shs s ILE 94 Cb -0.04 -4.94 0.28 0.00 0.01 0.00 0.00 42.46 37.78 1shs s ILE 94 CO -0.00 -1.85 2.16 0.40 0.00 0.00 0.00 174.94 175.65 1shs h ILE 95 N 6.45 0.90 -1.50 2.92 2.04 -2.05 -3.45 117.51 122.83 1shs h ILE 95 Ca -0.04 -0.05 0.10 0.00 1.00 0.00 0.00 64.86 65.87 1shs h ILE 95 Cb 1.03 1.03 -0.24 0.00 -0.74 0.00 0.00 36.82 37.90 1shs h ILE 95 CO 1.35 0.01 0.58 -0.47 0.00 0.00 0.00 178.15 179.62 1shs s TYR 96 N -4.93 -0.34 -0.28 1.37 6.14 -1.26 -5.18 117.35 112.85 1shs s TYR 96 Ca -0.05 0.65 -0.18 0.00 0.64 0.00 0.00 57.07 58.13 1shs s TYR 96 Cb 0.16 0.44 0.11 0.00 0.42 0.00 0.00 41.96 43.10 1shs s TYR 96 CO 0.64 -0.28 0.86 0.45 0.64 0.00 0.00 175.55 177.86 1shs s SER 97 N -0.83 -0.68 0.00 4.32 0.15 -1.26 -4.99 113.70 110.40 1shs s SER 97 Ca 0.00 1.12 0.12 0.00 0.70 0.00 0.00 55.95 57.89 1shs s SER 97 Cb -0.01 1.25 0.14 0.00 -1.71 0.00 0.00 66.02 65.69 1shs s SER 97 CO -0.01 -0.18 0.95 -0.62 1.20 0.00 0.00 173.24 174.57 1shs n GLU 98 N 3.69 1.05 -3.13 5.44 1.02 -1.26 -4.96 120.64 122.50 1shs n GLU 98 Ca -0.18 -1.37 -0.40 0.00 -0.02 0.00 0.00 57.16 55.19 1shs n GLU 98 Cb 0.58 -1.24 -0.06 0.00 -0.02 0.00 0.00 31.44 30.70 1shs n GLU 98 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1shs s ILE 99 N -0.98 5.04 0.35 -3.67 1.09 -1.26 -5.02 121.20 116.74 1shs s ILE 99 Ca 0.16 1.20 -0.29 0.00 -1.10 0.00 0.00 60.65 60.62 1shs s ILE 99 Cb 0.10 -3.94 -0.11 0.00 -1.06 0.00 0.00 42.46 37.45 1shs s ILE 99 CO 0.15 0.14 1.47 -2.16 -0.10 0.00 0.00 174.94 174.45 1shs s PRO 100 N 1.68 4.16 0.01 2.79 0.04 -1.26 -4.96 135.00 137.46 1shs s PRO 100 Ca 0.29 2.50 0.02 0.00 0.04 0.00 0.00 61.00 63.85 1shs s PRO 100 Cb -0.16 -3.00 -0.25 0.00 0.04 0.00 0.00 34.50 31.13 1shs s PRO 100 CO 0.11 -0.49 0.88 0.93 0.04 0.00 0.00 177.00 178.47 1shs h GLU 101 N 3.44 0.16 -5.09 4.56 4.39 -2.00 -3.48 114.58 116.56 1shs h GLU 101 Ca -0.50 -0.27 -0.59 0.00 0.34 0.00 0.00 59.36 58.34 1shs h GLU 101 Cb 1.23 0.10 0.08 0.00 -0.10 0.00 0.00 28.75 30.06 1shs h GLU 101 CO 0.67 0.97 -0.33 -0.85 -1.16 0.00 0.00 179.01 178.32 1shs n GLU 102 N -3.35 0.00 -0.12 2.33 0.00 -1.26 -4.78 120.64 113.45 1shs n GLU 102 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 57.16 56.76 1shs n GLU 102 Cb 1.03 -0.95 -0.11 0.00 0.00 0.00 0.00 31.44 31.40 1shs n GLU 102 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1shs n GLU 103 N 0.95 0.61 -3.15 3.44 1.02 -1.26 -4.82 120.64 117.43 1shs n GLU 103 Ca 0.16 0.30 -0.40 0.00 -0.02 0.00 0.00 57.16 57.20 1shs n GLU 103 Cb 0.18 -1.56 -0.06 0.00 -0.02 0.00 0.00 31.44 29.97 1shs n GLU 103 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1shs s GLU 104 N -2.49 4.17 0.04 3.49 2.12 -1.26 -1.08 118.70 123.69 1shs s GLU 104 Ca -0.35 0.53 0.00 0.00 0.36 0.00 0.00 54.97 55.51 1shs s GLU 104 Cb 0.11 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.88 1shs s GLU 104 CO 0.55 -0.28 -0.05 0.96 -0.54 0.00 0.00 175.26 175.91 1shs s ILE 105 N 2.04 0.32 0.08 -3.70 -4.36 -0.13 -4.68 121.20 110.77 1shs s ILE 105 Ca 0.26 -1.33 -0.27 0.00 -0.26 0.00 0.00 60.65 59.05 1shs s ILE 105 Cb -0.16 -0.87 0.09 0.00 1.25 0.00 0.00 42.46 42.78 1shs s ILE 105 CO 0.10 -0.66 1.12 -0.72 0.24 0.00 0.00 174.94 175.02 1shs s TYR 106 N -2.39 -0.08 -0.18 1.37 1.13 -0.12 -0.58 117.35 116.50 1shs s TYR 106 Ca -0.05 -0.14 -0.15 0.00 -1.41 0.00 0.00 57.07 55.32 1shs s TYR 106 Cb -0.03 0.60 0.05 0.00 -1.10 0.00 0.00 41.96 41.48 1shs s TYR 106 CO -0.04 -0.58 0.48 1.03 -2.51 0.00 0.00 175.55 173.94 1shs s ARG 107 N -2.83 0.54 -0.11 -3.49 0.52 0.03 -1.57 118.95 112.03 1shs s ARG 107 Ca 0.14 0.71 -0.00 0.00 -0.52 0.00 0.00 55.73 56.06 1shs s ARG 107 Cb 0.01 0.22 -0.02 0.00 0.52 0.00 0.00 34.95 35.68 1shs s ARG 107 CO -0.00 -0.09 -0.11 0.95 0.02 0.00 0.00 175.30 176.07 1shs s THR 108 N 0.50 3.31 -0.02 0.02 -4.23 0.11 -0.63 115.64 114.69 1shs s THR 108 Ca -0.02 -0.59 0.08 0.00 -1.18 0.00 0.00 61.69 59.98 1shs s THR 108 Cb -0.04 -2.38 -0.02 0.00 1.34 0.00 0.00 72.50 71.40 1shs s THR 108 CO -0.02 0.54 -0.25 -0.63 -0.54 0.00 0.00 174.62 173.71 1shs s ILE 109 N -0.00 2.00 -0.37 2.99 1.01 0.28 -2.36 121.20 124.75 1shs s ILE 109 Ca -0.02 -1.08 -0.14 0.00 0.00 0.00 0.00 60.65 59.41 1shs s ILE 109 Cb -0.14 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.67 1shs s ILE 109 CO 0.04 0.57 0.27 -0.54 0.00 0.00 0.00 174.94 175.27 1shs s LYS 110 N -0.57 3.24 0.52 2.79 -0.14 0.31 -0.63 119.74 125.26 1shs s LYS 110 Ca 0.09 -0.83 -0.11 0.00 -1.36 0.00 0.00 55.97 53.76 1shs s LYS 110 Cb -0.10 -3.89 -0.06 0.00 -1.68 0.00 0.00 37.83 32.11 1shs s LYS 110 CO -0.01 -0.59 0.92 -0.51 -0.76 0.00 0.00 175.35 174.41 1shs s LEU 111 N 1.70 3.53 -0.01 3.17 1.43 0.31 -2.59 118.68 126.22 1shs s LEU 111 Ca 0.06 1.32 0.01 0.00 -1.03 0.00 0.00 54.13 54.49 1shs s LEU 111 Cb -0.18 -4.29 0.05 0.00 0.03 0.00 0.00 46.19 41.80 1shs s LEU 111 CO 0.10 -0.65 0.68 -0.81 0.23 0.00 0.00 176.35 175.91 1shs n PRO 112 N -2.04 1.22 -3.52 1.29 -0.04 -1.22 -4.80 135.00 125.89 1shs n PRO 112 Ca 0.05 -0.20 -0.13 0.00 -0.04 0.00 0.00 63.50 63.18 1shs n PRO 112 Cb 0.54 -1.44 -0.04 0.00 -0.04 0.00 0.00 33.50 32.52 1shs n PRO 112 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1shs s ALA 113 N -1.29 -1.80 0.47 0.55 0.00 -1.26 -4.93 121.76 113.50 1shs s ALA 113 Ca 0.03 1.23 -0.19 0.00 0.00 0.00 0.00 51.96 53.03 1shs s ALA 113 Cb 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.04 1shs s ALA 113 CO 0.01 -0.47 0.97 0.95 0.00 0.00 0.00 175.76 177.23 1shs s THR 114 N -1.89 4.44 0.19 0.00 -4.23 -1.26 -4.48 115.64 108.41 1shs s THR 114 Ca -0.04 1.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.83 1shs s THR 114 Cb -0.00 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 1shs s THR 114 CO 0.01 -0.49 0.06 0.68 -0.54 0.00 0.00 174.62 174.34 1shs s VAL 115 N -2.38 0.39 -0.88 2.29 -7.23 0.78 -0.38 120.40 112.98 1shs s VAL 115 Ca 0.61 -1.97 -0.16 0.00 -1.81 0.00 0.00 61.98 58.64 1shs s VAL 115 Cb -0.10 -2.31 0.18 0.00 0.56 0.00 0.00 36.38 34.71 1shs s VAL 115 CO 0.22 -0.26 0.95 -0.54 -0.31 0.00 0.00 175.10 175.15 1shs s LYS 116 N -4.02 3.62 0.31 4.82 1.02 -0.41 -4.32 119.74 120.74 1shs s LYS 116 Ca 0.30 -2.15 0.07 0.00 0.02 0.00 0.00 55.97 54.21 1shs s LYS 116 Cb 0.07 -4.66 0.81 0.00 -0.52 0.00 0.00 37.83 33.53 1shs s LYS 116 CO 0.07 -1.52 1.71 0.93 -0.92 0.00 0.00 175.35 175.62 1shs h GLU 117 N 8.25 0.46 -1.02 1.68 3.07 -1.88 0.10 114.58 125.24 1shs h GLU 117 Ca 0.13 -0.03 0.26 0.00 -0.50 0.00 0.00 59.36 59.23 1shs h GLU 117 Cb 1.03 -0.10 -0.08 0.00 -0.84 0.00 0.00 28.75 28.75 1shs h GLU 117 CO 0.92 0.30 0.67 0.93 -1.40 0.00 0.00 179.01 180.44 1shs h GLU 118 N 0.47 0.36 -0.31 2.33 3.07 -1.92 -2.02 114.58 116.55 1shs h GLU 118 Ca 0.60 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.44 1shs h GLU 118 Cb 1.16 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 1shs h GLU 118 CO -0.51 0.24 0.00 0.09 -1.40 0.00 0.00 179.01 177.43 1shs n ASN 119 N -4.57 3.93 -4.78 1.42 3.02 0.01 -5.01 115.26 109.29 1shs n ASN 119 Ca 0.24 -2.84 -0.37 0.00 -0.03 0.00 0.00 54.58 51.57 1shs n ASN 119 Cb 0.87 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 1shs n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1shs s ALA 120 N -2.52 3.11 0.43 5.41 0.00 -0.76 -4.63 121.76 122.80 1shs s ALA 120 Ca 0.41 0.81 0.06 0.00 0.00 0.00 0.00 51.96 53.23 1shs s ALA 120 Cb 0.32 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 20.06 1shs s ALA 120 CO 0.11 -0.34 0.06 -1.54 0.00 0.00 0.00 175.76 174.05 1shs s SER 121 N -1.38 4.07 -0.29 0.00 1.04 -0.60 -4.97 113.70 111.57 1shs s SER 121 Ca 0.57 -1.35 -0.20 0.00 0.48 0.00 0.00 55.95 55.45 1shs s SER 121 Cb -0.26 -0.23 0.13 0.00 0.10 0.00 0.00 66.02 65.76 1shs s SER 121 CO 0.32 -0.56 0.98 0.00 0.98 0.00 0.00 173.24 174.96 1shs s ALA 122 N -2.72 -2.10 0.06 5.32 0.00 -1.26 -1.93 121.76 119.13 1shs s ALA 122 Ca 0.31 2.06 0.08 0.00 0.00 0.00 0.00 51.96 54.41 1shs s ALA 122 Cb 0.07 -1.56 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 1shs s ALA 122 CO 0.16 -0.30 -0.21 0.15 0.00 0.00 0.00 175.76 175.57 1shs s LYS 123 N 0.82 1.31 -0.26 0.00 1.02 -0.65 -4.97 119.74 117.01 1shs s LYS 123 Ca -0.03 -1.00 -0.02 0.00 0.02 0.00 0.00 55.97 54.94 1shs s LYS 123 Cb -0.04 -1.47 0.08 0.00 -0.52 0.00 0.00 37.83 35.88 1shs s LYS 123 CO -0.11 0.37 0.08 0.12 -0.92 0.00 0.00 175.35 174.89 1shs s PHE 124 N -0.90 1.10 -0.03 3.18 5.36 -1.26 -0.98 117.98 124.45 1shs s PHE 124 Ca 0.07 -1.18 -0.01 0.00 -0.96 0.00 0.00 56.93 54.84 1shs s PHE 124 Cb -0.09 -1.25 0.02 0.00 -0.34 0.00 0.00 43.02 41.36 1shs s PHE 124 CO 0.02 -0.76 0.07 -1.83 -1.46 0.00 0.00 175.22 171.26 1shs s GLU 125 N 1.83 0.03 -0.99 10.12 -1.05 -0.96 -4.86 118.70 122.83 1shs s GLU 125 Ca 0.06 0.20 -0.04 0.00 -0.15 0.00 0.00 54.97 55.03 1shs s GLU 125 Cb -0.17 -0.13 0.00 0.00 -0.44 0.00 0.00 34.13 33.40 1shs s GLU 125 CO -0.21 -0.11 0.85 0.09 0.95 0.00 0.00 175.26 176.83 1shs n ASN 126 N 3.76 -4.01 -0.15 0.83 3.02 -1.26 -2.21 115.26 115.25 1shs n ASN 126 Ca -0.22 -0.44 -0.02 0.00 -0.03 0.00 0.00 54.58 53.88 1shs n ASN 126 Cb 0.54 -4.00 -0.01 0.00 -0.61 0.00 0.00 39.78 35.71 1shs n ASN 126 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1shs n GLY 127 N -1.43 0.40 3.05 7.41 0.00 -1.26 -4.90 105.19 108.46 1shs n GLY 127 Ca -0.09 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1shs n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1shs s VAL 128 N -1.60 2.01 0.07 1.61 1.01 -0.94 0.01 120.40 122.58 1shs s VAL 128 Ca 0.00 -1.39 -0.24 0.00 0.00 0.00 0.00 61.98 60.35 1shs s VAL 128 Cb 0.00 -2.08 -0.06 0.00 0.00 0.00 0.00 36.38 34.24 1shs s VAL 128 CO 0.00 0.09 0.72 -0.22 0.00 0.00 0.00 175.10 175.68 1shs s LEU 129 N 1.20 4.49 -0.12 3.92 2.96 -0.64 -2.25 118.68 128.23 1shs s LEU 129 Ca -0.05 1.42 -0.02 0.00 -0.22 0.00 0.00 54.13 55.26 1shs s LEU 129 Cb -0.18 -3.15 0.04 0.00 0.50 0.00 0.00 46.19 43.40 1shs s LEU 129 CO -0.07 0.11 0.02 -0.44 -1.32 0.00 0.00 176.35 174.64 1shs s SER 130 N -0.45 2.12 -0.13 3.68 0.01 -0.16 -1.13 113.70 117.65 1shs s SER 130 Ca 0.35 -0.38 -0.02 0.00 1.31 0.00 0.00 55.95 57.21 1shs s SER 130 Cb -0.21 -0.50 -0.03 0.00 0.21 0.00 0.00 66.02 65.49 1shs s SER 130 CO 0.22 -0.24 -0.05 -0.69 0.41 0.00 0.00 173.24 172.90 1shs s VAL 131 N 1.93 3.83 -0.24 3.43 1.01 -0.10 -1.64 120.40 128.61 1shs s VAL 131 Ca 0.03 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 1shs s VAL 131 Cb -0.14 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1shs s VAL 131 CO -0.06 0.53 0.03 -0.63 0.00 0.00 0.00 175.10 174.96 1shs s ILE 132 N 0.01 3.95 -0.25 2.22 -1.09 -0.81 -0.37 121.20 124.86 1shs s ILE 132 Ca 0.00 -0.29 0.01 0.00 -2.23 0.00 0.00 60.65 58.14 1shs s ILE 132 Cb -0.13 -2.83 0.04 0.00 -1.58 0.00 0.00 42.46 37.96 1shs s ILE 132 CO 0.03 0.37 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.25 1shs s LEU 133 N 1.56 3.25 0.23 2.97 1.02 0.66 -1.56 118.68 126.81 1shs s LEU 133 Ca 0.06 -1.13 -0.30 0.00 0.02 0.00 0.00 54.13 52.78 1shs s LEU 133 Cb -0.15 -1.59 -0.09 0.00 0.02 0.00 0.00 46.19 44.38 1shs s LEU 133 CO 0.01 -0.16 1.38 -2.84 0.02 0.00 0.00 176.35 174.76 1shs s PRO 134 N 1.21 4.32 0.46 1.29 0.02 -1.26 -0.20 135.00 140.84 1shs s PRO 134 Ca -0.04 2.19 -0.24 0.00 0.02 0.00 0.00 61.00 62.94 1shs s PRO 134 Cb -0.18 -3.14 -0.07 0.00 0.02 0.00 0.00 34.50 31.12 1shs s PRO 134 CO -0.06 -0.34 1.28 0.15 -0.33 0.00 0.00 177.00 177.70 1shs s LYS 135 N -0.30 3.65 0.51 5.54 1.02 0.19 -1.29 119.74 129.07 1shs s LYS 135 Ca 0.58 2.06 -0.19 0.00 0.02 0.00 0.00 55.97 58.43 1shs s LYS 135 Cb -0.39 -2.50 -0.07 0.00 -0.52 0.00 0.00 37.83 34.35 1shs s LYS 135 CO 0.41 -0.72 1.05 0.00 -0.92 0.00 0.00 175.35 175.17 1shs s ALA 136 N -1.37 2.83 0.24 5.17 0.00 0.49 -4.59 121.76 124.52 1shs s ALA 136 Ca 0.63 0.59 -0.06 0.00 0.00 0.00 0.00 51.96 53.13 1shs s ALA 136 Cb -0.36 -3.26 0.34 0.00 0.00 0.00 0.00 23.12 19.85 1shs s ALA 136 CO 0.44 -0.45 1.83 0.93 0.00 0.00 0.00 175.76 178.50 1shs h GLU 137 N 1.31 0.83 0.00 0.00 4.39 -1.94 -0.90 114.58 118.28 1shs h GLU 137 Ca -0.49 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.16 1shs h GLU 137 Cb 1.22 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1shs h GLU 137 CO 0.58 0.55 0.00 -1.13 -1.16 0.00 0.00 179.01 177.86 1shs n SER 138 N -4.69 0.39 -0.75 1.42 3.41 -1.26 -2.02 113.62 110.13 1shs n SER 138 Ca 0.12 0.65 0.07 0.00 -0.26 0.00 0.00 58.87 59.45 1shs n SER 138 Cb 0.21 -0.71 0.19 0.00 -0.26 0.00 0.00 64.21 63.64 1shs n SER 138 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1shs n SER 139 N -1.99 3.25 -4.52 4.04 7.64 -0.35 -4.92 113.62 116.77 1shs n SER 139 Ca 0.00 -2.27 -0.43 0.00 1.01 0.00 0.00 58.87 57.18 1shs n SER 139 Cb 0.09 -0.33 -0.07 0.00 -1.01 0.00 0.00 64.21 62.90 1shs n SER 139 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1shs s ILE 140 N -1.49 4.84 0.36 0.44 1.01 -0.86 -4.88 121.20 120.62 1shs s ILE 140 Ca 0.29 0.09 -0.28 0.00 0.00 0.00 0.00 60.65 60.75 1shs s ILE 140 Cb 0.18 -4.20 -0.11 0.00 0.01 0.00 0.00 42.46 38.34 1shs s ILE 140 CO 0.15 -0.60 1.50 0.29 0.00 0.00 0.00 174.94 176.28 1shs n LYS 141 N 6.24 2.66 -4.25 2.79 5.02 -1.26 -4.99 118.16 124.36 1shs n LYS 141 Ca -0.02 0.93 -0.31 0.00 -2.02 0.00 0.00 58.31 56.90 1shs n LYS 141 Cb 0.48 -2.67 -0.09 0.00 -0.02 0.00 0.00 35.03 32.73 1shs n LYS 141 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1shs s LYS 142 N -1.77 2.48 0.83 1.97 1.02 -1.26 -5.11 119.74 117.90 1shs s LYS 142 Ca 0.55 -0.83 -0.11 0.00 0.02 0.00 0.00 55.97 55.61 1shs s LYS 142 Cb -0.48 -2.49 0.09 0.00 -0.52 0.00 0.00 37.83 34.43 1shs s LYS 142 CO 0.61 0.56 1.10 0.20 -0.92 0.00 0.00 175.35 176.90 1shs s GLY 143 N -1.97 1.67 -0.03 -3.33 0.00 -1.26 -5.08 107.32 97.31 1shs s GLY 143 Ca 0.22 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.24 1shs s GLY 143 CO 0.14 0.69 -0.01 -0.42 0.00 0.00 0.00 173.10 173.50 1shs s ILE 144 N -2.84 0.24 0.12 0.90 1.01 -1.26 -5.15 121.20 114.22 1shs s ILE 144 Ca 0.63 0.05 -0.05 0.00 0.00 0.00 0.00 60.65 61.28 1shs s ILE 144 Cb -0.19 -0.32 -0.05 0.00 0.01 0.00 0.00 42.46 41.91 1shs s ILE 144 CO 0.57 0.16 0.36 0.20 0.00 0.00 0.00 174.94 176.23 1shs s ASN 145 N 1.02 6.49 0.16 3.58 0.01 -1.26 -5.09 114.94 119.85 1shs s ASN 145 Ca -0.10 0.58 0.05 0.00 -0.71 0.00 0.00 52.86 52.68 1shs s ASN 145 Cb -0.14 -2.09 -0.04 0.00 0.41 0.00 0.00 41.25 39.40 1shs s ASN 145 CO -0.01 0.08 0.13 -0.63 -1.51 0.00 0.00 177.10 175.16 1shs s ILE 146 N -1.60 4.49 0.00 0.60 1.01 -1.26 -5.37 121.20 119.07 1shs s ILE 146 Ca 0.39 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1shs s ILE 146 Cb -0.12 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.06 1shs s ILE 146 CO 0.24 -0.09 0.00 -1.84 0.00 0.00 0.00 174.94 173.24