#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mdu s THR 8 N 0.00 0.65 0.69 4.28 -1.32 -1.26 -5.07 115.64 113.61 1mdu s THR 8 Ca 0.00 -0.18 -0.15 0.00 -1.21 0.00 0.00 61.69 60.15 1mdu s THR 8 Cb 0.00 -0.66 0.02 0.00 -1.51 0.00 0.00 72.50 70.34 1mdu s THR 8 CO 0.00 0.26 1.18 0.00 -2.21 0.00 0.00 174.62 173.84 1mdu s ALA 9 N 0.97 2.27 0.01 11.08 0.00 -1.26 -4.51 121.76 130.31 1mdu s ALA 9 Ca -0.10 0.79 0.02 0.00 0.00 0.00 0.00 51.96 52.66 1mdu s ALA 9 Cb -0.14 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1mdu s ALA 9 CO 0.00 -1.62 -0.00 -0.51 0.00 0.00 0.00 175.76 173.63 1mdu s LEU 10 N -4.96 3.49 -0.15 0.00 1.43 0.68 -0.88 118.68 118.30 1mdu s LEU 10 Ca 0.72 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.81 1mdu s LEU 10 Cb -0.26 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 43.94 1mdu s LEU 10 CO 0.43 0.27 -0.19 -0.69 0.23 0.00 0.00 176.35 176.39 1mdu s VAL 11 N -1.11 1.91 -0.23 -1.59 1.01 0.89 -0.92 120.40 120.37 1mdu s VAL 11 Ca 0.20 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1mdu s VAL 11 Cb -0.12 -1.72 0.06 0.00 0.00 0.00 0.00 36.38 34.61 1mdu s VAL 11 CO 0.11 0.52 -0.04 0.00 0.00 0.00 0.00 175.10 175.69 1mdu s ASP 13 N 1.46 5.91 -0.39 0.00 3.68 0.88 -2.64 116.67 125.58 1mdu s ASP 13 Ca -0.05 -1.46 -0.20 0.00 2.13 0.00 0.00 52.55 52.97 1mdu s ASP 13 Cb -0.19 -2.09 0.01 0.00 -1.45 0.00 0.00 42.92 39.20 1mdu s ASP 13 CO -0.06 -0.62 0.61 0.20 0.13 0.00 0.00 175.17 175.43 1mdu s ASN 14 N 2.46 6.36 0.40 -0.34 0.02 -1.26 -1.34 114.94 121.25 1mdu s ASN 14 Ca 0.04 -0.09 0.08 0.00 -1.02 0.00 0.00 52.86 51.86 1mdu s ASN 14 Cb -0.24 -2.31 -0.05 0.00 0.02 0.00 0.00 41.25 38.67 1mdu s ASN 14 CO 0.04 -0.64 0.18 -0.83 0.02 0.00 0.00 177.10 175.87 1mdu s GLY 15 N 1.86 2.28 0.44 0.66 0.00 -0.70 -4.94 107.32 106.92 1mdu s GLY 15 Ca 0.22 -2.07 0.15 0.00 0.00 0.00 0.00 44.72 43.02 1mdu s GLY 15 CO 0.16 -1.89 1.96 1.76 0.00 0.00 0.00 173.10 175.09 1mdu h SER 16 N 1.44 0.35 0.00 1.64 0.02 -1.91 -3.32 113.55 111.77 1mdu h SER 16 Ca -0.43 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.48 1mdu h SER 16 Cb 1.25 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 1mdu h SER 16 CO 0.69 0.20 -1.22 0.61 -1.14 0.00 0.00 176.83 175.96 1mdu n GLY 17 N -1.53 -0.14 3.12 -3.77 0.00 -1.26 -4.71 105.19 96.90 1mdu n GLY 17 Ca 0.11 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 1mdu n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mdu s LEU 18 N -4.43 2.24 -0.17 0.99 1.43 -1.25 -1.28 118.68 116.22 1mdu s LEU 18 Ca -0.02 -0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 52.47 1mdu s LEU 18 Cb 0.01 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.80 1mdu s LEU 18 CO 0.12 -0.10 0.04 -0.69 0.23 0.00 0.00 176.35 175.96 1mdu s VAL 19 N -1.19 4.64 -0.22 -1.59 1.01 0.74 -1.72 120.40 122.07 1mdu s VAL 19 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1mdu s VAL 19 Cb -0.09 -3.07 0.03 0.00 0.00 0.00 0.00 36.38 33.24 1mdu s VAL 19 CO 0.01 0.48 -0.13 -0.54 0.00 0.00 0.00 175.10 174.92 1mdu s LYS 20 N 0.27 2.77 0.07 2.72 3.01 -0.45 -2.53 119.74 125.60 1mdu s LYS 20 Ca 0.03 -1.00 0.02 0.00 -1.01 0.00 0.00 55.97 54.01 1mdu s LYS 20 Cb -0.13 -2.80 -0.03 0.00 -1.01 0.00 0.00 37.83 33.86 1mdu s LYS 20 CO 0.01 -0.36 -0.08 0.00 0.51 0.00 0.00 175.35 175.42 1mdu s ALA 21 N 1.26 0.84 0.00 5.17 0.00 -0.40 -0.08 121.76 128.55 1mdu s ALA 21 Ca -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1mdu s ALA 21 Cb -0.16 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1mdu s ALA 21 CO -0.08 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1mdu n GLY 22 N 0.76 -0.70 3.61 0.00 0.00 -0.40 -1.29 105.19 107.17 1mdu n GLY 22 Ca -0.18 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 1mdu n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mdu s PHE 23 N -3.00 3.17 0.26 1.61 0.40 -1.26 -0.08 117.98 119.09 1mdu s PHE 23 Ca 0.00 0.01 -0.31 0.00 -0.60 0.00 0.00 56.93 56.03 1mdu s PHE 23 Cb 0.00 -1.96 -0.12 0.00 0.51 0.00 0.00 43.02 41.44 1mdu s PHE 23 CO 0.00 0.20 1.56 0.00 0.70 0.00 0.00 175.22 177.68 1mdu n ALA 24 N 3.12 2.17 0.00 5.36 0.00 -0.06 -1.61 120.51 129.49 1mdu n ALA 24 Ca -0.17 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1mdu n ALA 24 Cb 0.53 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1mdu n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mdu n GLY 25 N 2.44 2.51 3.84 0.00 0.00 -1.23 -4.77 105.19 107.97 1mdu n GLY 25 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1mdu n GLY 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mdu s ASP 26 N -1.11 6.78 0.00 1.61 1.11 -0.63 -4.97 116.67 119.46 1mdu s ASP 26 Ca 0.00 1.50 0.28 0.00 0.18 0.00 0.00 52.55 54.51 1mdu s ASP 26 Cb 0.00 -2.47 1.06 0.00 1.07 0.00 0.00 42.92 42.59 1mdu s ASP 26 CO 0.00 -0.38 1.75 -0.90 1.18 0.00 0.00 175.17 176.83 1mdu n ASP 27 N -0.85 0.95 -3.43 0.27 5.75 -1.26 -4.83 116.55 113.15 1mdu n ASP 27 Ca 0.06 -1.01 -0.12 0.00 -0.01 0.00 0.00 54.79 53.70 1mdu n ASP 27 Cb 0.54 0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.63 1mdu n ASP 27 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1mdu s ALA 28 N -2.29 -1.63 0.11 2.12 0.00 -1.26 -4.88 121.76 113.93 1mdu s ALA 28 Ca 0.32 0.59 -0.31 0.00 0.00 0.00 0.00 51.96 52.56 1mdu s ALA 28 Cb 0.20 0.79 -0.08 0.00 0.00 0.00 0.00 23.12 24.03 1mdu s ALA 28 CO 0.44 -0.74 1.41 -2.14 0.00 0.00 0.00 175.76 174.73 1mdu s PRO 29 N -3.54 4.30 0.19 0.00 0.02 -1.26 -4.81 135.00 129.90 1mdu s PRO 29 Ca 0.01 2.11 -0.01 0.00 0.02 0.00 0.00 61.00 63.12 1mdu s PRO 29 Cb -0.01 -3.26 0.12 0.00 0.02 0.00 0.00 34.50 31.37 1mdu s PRO 29 CO -0.11 -0.47 1.49 0.00 -0.33 0.00 0.00 177.00 177.58 1mdu h ARG 30 N 6.88 0.44 -4.92 5.54 3.08 -1.56 -3.44 114.38 120.39 1mdu h ARG 30 Ca -0.42 -0.31 -0.59 0.00 0.07 0.00 0.00 59.98 58.73 1mdu h ARG 30 Cb 1.21 0.05 -0.33 0.00 0.08 0.00 0.00 29.97 30.97 1mdu h ARG 30 CO 0.87 0.92 -0.84 0.00 -1.07 0.00 0.00 179.97 179.85 1mdu s ALA 31 N -3.81 1.67 -0.20 0.04 0.00 -0.49 -5.02 121.76 113.95 1mdu s ALA 31 Ca -0.06 -0.67 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 1mdu s ALA 31 Cb 0.11 -0.67 0.06 0.00 0.00 0.00 0.00 23.12 22.62 1mdu s ALA 31 CO 0.83 0.20 0.06 0.08 0.00 0.00 0.00 175.76 176.93 1mdu s VAL 32 N 0.50 0.35 0.10 0.00 1.01 -1.26 -1.27 120.40 119.82 1mdu s VAL 32 Ca -0.16 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 1mdu s VAL 32 Cb -0.17 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1mdu s VAL 32 CO 0.06 -0.28 0.05 0.72 0.00 0.00 0.00 175.10 175.65 1mdu s PHE 33 N 1.93 0.63 0.17 5.22 -0.12 -1.05 -4.96 117.98 119.80 1mdu s PHE 33 Ca 0.01 -1.08 -0.31 0.00 -0.05 0.00 0.00 56.93 55.49 1mdu s PHE 33 Cb -0.17 -0.38 -0.10 0.00 -0.63 0.00 0.00 43.02 41.75 1mdu s PHE 33 CO -0.10 -0.48 1.51 -2.14 -0.05 0.00 0.00 175.22 173.96 1mdu s PRO 34 N -3.97 4.24 -1.43 1.99 0.02 -1.26 -0.19 135.00 134.41 1mdu s PRO 34 Ca 0.15 2.29 -0.13 0.00 0.02 0.00 0.00 61.00 63.33 1mdu s PRO 34 Cb 0.07 -3.17 0.06 0.00 0.02 0.00 0.00 34.50 31.48 1mdu s PRO 34 CO -0.04 -0.55 2.16 -1.13 -0.33 0.00 0.00 177.00 177.11 1mdu n SER 35 N 3.75 4.10 -4.20 2.53 3.41 -0.40 -3.68 113.62 119.13 1mdu n SER 35 Ca 0.12 -2.89 -0.26 0.00 -0.26 0.00 0.00 58.87 55.59 1mdu n SER 35 Cb 0.40 -1.63 -0.15 0.00 -0.26 0.00 0.00 64.21 62.56 1mdu n SER 35 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1mdu s ILE 36 N 2.79 1.52 -0.09 -1.33 1.01 -1.26 -4.19 121.20 119.65 1mdu s ILE 36 Ca 0.46 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 60.29 1mdu s ILE 36 Cb 0.13 -1.27 -0.00 0.00 0.01 0.00 0.00 42.46 41.32 1mdu s ILE 36 CO -0.07 0.40 -0.23 -0.69 0.00 0.00 0.00 174.94 174.35 1mdu s VAL 37 N -0.49 2.13 -0.12 2.92 1.01 -0.84 0.05 120.40 125.07 1mdu s VAL 37 Ca 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1mdu s VAL 37 Cb -0.08 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 1mdu s VAL 37 CO -0.00 0.56 -0.13 -0.83 0.00 0.00 0.00 175.10 174.69 1mdu s GLY 38 N 0.25 1.54 0.07 4.51 0.00 0.49 -1.79 107.32 112.40 1mdu s GLY 38 Ca -0.16 -0.90 0.07 0.00 0.00 0.00 0.00 44.72 43.73 1mdu s GLY 38 CO 0.08 -0.29 -0.19 0.50 0.00 0.00 0.00 173.10 173.19 1mdu s ARG 39 N 0.15 1.15 -0.00 2.90 0.52 -1.05 0.18 118.95 122.79 1mdu s ARG 39 Ca -0.07 -1.01 -0.37 0.00 -0.52 0.00 0.00 55.73 53.77 1mdu s ARG 39 Cb -0.15 -1.30 -0.16 0.00 0.52 0.00 0.00 34.95 33.87 1mdu s ARG 39 CO 0.05 0.31 1.51 -0.35 0.02 0.00 0.00 175.30 176.84 1mdu n PRO 40 N 1.48 1.37 -0.00 3.54 -0.04 -1.26 -0.24 135.00 139.85 1mdu n PRO 40 Ca -0.19 0.50 0.10 0.00 -0.04 0.00 0.00 63.50 63.87 1mdu n PRO 40 Cb 0.54 -2.18 -0.11 0.00 -0.04 0.00 0.00 33.50 31.70 1mdu n PRO 40 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1mdu n ARG 41 N 3.64 0.04 0.00 0.54 0.00 -0.91 -4.72 116.66 115.25 1mdu n ARG 41 Ca 0.20 -0.01 0.00 0.00 -0.00 0.00 0.00 57.85 58.04 1mdu n ARG 41 Cb 0.20 -1.50 0.00 0.00 -0.00 0.00 0.00 32.46 31.16 1mdu n ARG 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1mdu n GLY 50 N 1.48 2.64 3.69 2.89 0.00 -1.26 -5.02 105.19 109.62 1mdu n GLY 50 Ca 0.04 0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 1mdu n GLY 50 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1mdu n GLN 51 N 0.00 1.30 0.00 1.61 -0.06 -1.26 -4.97 117.38 114.00 1mdu n GLN 51 Ca 0.00 0.49 0.00 0.00 -2.00 0.00 0.00 57.00 55.49 1mdu n GLN 51 Cb 0.00 -2.41 0.00 0.00 -4.06 0.00 0.00 30.24 23.77 1mdu n GLN 51 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1mdu n LYS 52 N -1.14 1.30 -3.66 3.69 5.02 -1.26 -4.85 118.16 117.26 1mdu n LYS 52 Ca 0.13 -0.92 -0.24 0.00 -2.02 0.00 0.00 58.31 55.26 1mdu n LYS 52 Cb 0.46 -0.77 -0.02 0.00 -0.02 0.00 0.00 35.03 34.68 1mdu n LYS 52 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1mdu s ASP 53 N -0.46 6.32 0.04 4.39 1.11 -1.26 -4.92 116.67 121.90 1mdu s ASP 53 Ca 0.00 0.30 0.03 0.00 0.18 0.00 0.00 52.55 53.07 1mdu s ASP 53 Cb 0.00 -1.96 -0.04 0.00 1.07 0.00 0.00 42.92 41.99 1mdu s ASP 53 CO 0.00 -0.16 -0.01 -0.94 1.18 0.00 0.00 175.17 175.24 1mdu s SER 54 N -3.83 4.99 0.21 0.27 1.04 -1.26 -4.03 113.70 111.10 1mdu s SER 54 Ca 0.37 -0.12 0.10 0.00 0.48 0.00 0.00 55.95 56.79 1mdu s SER 54 Cb -0.10 -1.22 -0.05 0.00 0.10 0.00 0.00 66.02 64.76 1mdu s SER 54 CO 0.32 0.23 -0.18 -0.31 0.98 0.00 0.00 173.24 174.27 1mdu s TYR 55 N -1.18 1.98 -0.00 5.02 1.51 0.48 -4.92 117.35 120.24 1mdu s TYR 55 Ca 0.22 -0.44 0.07 0.00 -1.01 0.00 0.00 57.07 55.91 1mdu s TYR 55 Cb -0.12 -0.93 -0.02 0.00 -0.11 0.00 0.00 41.96 40.79 1mdu s TYR 55 CO 0.14 0.47 -0.23 0.08 -1.11 0.00 0.00 175.55 174.90 1mdu s VAL 56 N -2.38 1.81 0.00 0.71 1.01 -1.26 0.19 120.40 120.48 1mdu s VAL 56 Ca 0.22 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1mdu s VAL 56 Cb -0.04 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1mdu s VAL 56 CO 0.09 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1mdu n GLY 57 N 2.37 3.21 0.22 4.51 0.00 0.11 -3.60 105.19 112.01 1mdu n GLY 57 Ca -0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.68 1mdu n GLY 57 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mdu h ASP 58 N 0.00 0.36 -0.18 1.61 3.32 -1.91 -2.24 116.42 117.38 1mdu h ASP 58 Ca 0.00 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 56.81 1mdu h ASP 58 Cb 0.00 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1mdu h ASP 58 CO 0.00 0.65 -0.28 -0.08 -1.72 0.00 0.00 179.24 177.82 1mdu h GLU 59 N 0.32 0.67 -0.80 3.56 4.81 -1.97 -1.98 114.58 119.18 1mdu h GLU 59 Ca 0.04 -0.28 0.10 0.00 -0.13 0.00 0.00 59.36 59.09 1mdu h GLU 59 Cb 0.69 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.97 1mdu h GLU 59 CO 0.05 0.87 0.43 0.00 -0.73 0.00 0.00 179.01 179.64 1mdu h ALA 60 N 1.12 1.14 -0.40 2.92 0.00 -1.52 -0.86 119.26 121.66 1mdu h ALA 60 Ca 0.07 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1mdu h ALA 60 Cb 0.77 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1mdu h ALA 60 CO 0.06 0.03 -0.26 1.96 0.00 0.00 0.00 179.25 181.04 1mdu h GLN 61 N 0.71 0.84 0.00 0.00 4.20 -0.98 -2.81 115.11 117.08 1mdu h GLN 61 Ca 0.40 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1mdu h GLN 61 Cb 0.41 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1mdu h GLN 61 CO -0.27 1.00 -0.07 0.77 -0.67 0.00 0.00 178.83 179.59 1mdu h SER 62 N 0.72 0.00 -0.57 1.46 0.02 -0.47 -2.43 113.55 112.28 1mdu h SER 62 Ca 0.09 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.89 1mdu h SER 62 Cb 0.80 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.25 1mdu h SER 62 CO 0.07 0.07 0.15 0.29 -1.14 0.00 0.00 176.83 176.26 1mdu n LYS 63 N -3.36 3.34 -0.38 3.45 4.01 -0.49 -4.73 118.16 120.00 1mdu n LYS 63 Ca -0.01 -3.06 -0.01 0.00 -0.51 0.00 0.00 58.31 54.72 1mdu n LYS 63 Cb 0.23 -2.08 0.05 0.00 -0.51 0.00 0.00 35.03 32.71 1mdu n LYS 63 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1mdu n ARG 64 N -0.34 -0.23 0.21 1.97 1.74 -0.92 -0.81 116.66 118.29 1mdu n ARG 64 Ca 0.35 1.53 0.18 0.00 -0.77 0.00 0.00 57.85 59.14 1mdu n ARG 64 Cb 1.22 -2.28 0.82 0.00 -1.02 0.00 0.00 32.46 31.20 1mdu n ARG 64 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1mdu h GLY 65 N 0.00 0.00 -0.43 -0.13 0.00 -1.87 -2.51 103.07 98.13 1mdu h GLY 65 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1mdu h GLY 65 CO -0.99 0.00 0.00 0.29 0.00 0.00 0.00 176.54 175.84 1mdu n ILE 66 N -3.46 0.17 -4.44 2.60 -5.35 0.01 -5.02 119.36 103.87 1mdu n ILE 66 Ca 0.02 -0.58 -0.22 0.00 -0.27 0.00 0.00 62.75 61.70 1mdu n ILE 66 Cb 0.43 1.00 -0.10 0.00 -1.74 0.00 0.00 39.64 39.23 1mdu n ILE 66 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1mdu s LEU 67 N -0.51 2.52 -0.27 7.28 1.43 -0.80 -2.14 118.68 126.18 1mdu s LEU 67 Ca 0.07 -1.17 -0.06 0.00 -1.03 0.00 0.00 54.13 51.94 1mdu s LEU 67 Cb 0.04 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.57 1mdu s LEU 67 CO 0.06 -0.30 0.04 -0.89 0.23 0.00 0.00 176.35 175.49 1mdu s THR 68 N -2.94 3.75 0.07 5.49 2.01 0.66 -4.69 115.64 119.99 1mdu s THR 68 Ca 0.29 -0.64 -0.19 0.00 0.31 0.00 0.00 61.69 61.46 1mdu s THR 68 Cb 0.03 -2.87 -0.07 0.00 0.01 0.00 0.00 72.50 69.60 1mdu s THR 68 CO 0.12 0.19 0.57 -0.76 -0.69 0.00 0.00 174.62 174.05 1mdu s LEU 69 N 1.49 4.52 0.04 4.42 1.43 -1.26 -2.53 118.68 126.79 1mdu s LEU 69 Ca 0.03 1.26 0.02 0.00 -1.03 0.00 0.00 54.13 54.41 1mdu s LEU 69 Cb -0.16 -2.90 -0.02 0.00 0.03 0.00 0.00 46.19 43.13 1mdu s LEU 69 CO 0.01 0.26 -0.07 -0.54 0.23 0.00 0.00 176.35 176.24 1mdu s LYS 70 N -1.04 0.49 -0.36 1.70 1.02 -0.74 -5.00 119.74 115.81 1mdu s LYS 70 Ca 0.29 -0.75 -0.09 0.00 0.02 0.00 0.00 55.97 55.44 1mdu s LYS 70 Cb -0.19 -0.21 0.03 0.00 -0.52 0.00 0.00 37.83 36.94 1mdu s LYS 70 CO 0.19 0.03 0.17 0.71 -0.92 0.00 0.00 175.35 175.53 1mdu s TYR 71 N -1.47 3.25 0.43 3.18 1.51 -1.26 -1.98 117.35 121.01 1mdu s TYR 71 Ca -0.11 -1.12 0.12 0.00 -1.01 0.00 0.00 57.07 54.96 1mdu s TYR 71 Cb -0.09 -2.39 1.00 0.00 -0.11 0.00 0.00 41.96 40.37 1mdu s TYR 71 CO -0.00 -0.68 2.01 -1.35 -1.11 0.00 0.00 175.55 174.42 1mdu h PRO 72 N 8.36 0.41 -5.10 -1.71 0.11 -1.89 -3.40 132.00 128.79 1mdu h PRO 72 Ca -0.25 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 65.20 1mdu h PRO 72 Cb 1.10 -0.09 -0.21 0.00 0.11 0.00 0.00 31.00 31.90 1mdu h PRO 72 CO 0.65 0.27 -0.63 0.42 -0.21 0.00 0.00 178.00 178.50 1mdu s ILE 73 N -5.40 4.23 -0.34 4.15 1.01 -1.26 -0.07 121.20 123.52 1mdu s ILE 73 Ca -0.08 -0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.43 1mdu s ILE 73 Cb 0.19 -2.93 0.49 0.00 0.01 0.00 0.00 42.46 40.21 1mdu s ILE 73 CO 0.74 0.41 1.47 -0.62 0.00 0.00 0.00 174.94 176.93 1mdu n GLU 74 N 4.32 2.35 0.00 2.79 1.02 -1.26 -4.59 120.64 125.26 1mdu n GLU 74 Ca -0.17 -3.44 0.00 0.00 -0.02 0.00 0.00 57.16 53.53 1mdu n GLU 74 Cb 0.52 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 1mdu n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mdu n GLY 76 N -1.01 0.00 3.49 0.62 0.00 -1.26 -4.77 105.19 102.27 1mdu n GLY 76 Ca 0.39 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.08 1mdu n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mdu s ILE 77 N 0.00 3.71 0.05 -0.61 1.01 -1.26 -4.24 121.20 119.86 1mdu s ILE 77 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 1mdu s ILE 77 Cb 0.00 -2.59 -0.08 0.00 0.01 0.00 0.00 42.46 39.80 1mdu s ILE 77 CO 0.00 0.52 1.75 -0.63 0.00 0.00 0.00 174.94 176.58 1mdu s ILE 78 N 0.13 3.05 -0.08 2.92 1.01 -1.26 -4.40 121.20 122.57 1mdu s ILE 78 Ca -0.02 0.36 0.11 0.00 0.00 0.00 0.00 60.65 61.09 1mdu s ILE 78 Cb -0.14 -3.23 -0.15 0.00 0.01 0.00 0.00 42.46 38.95 1mdu s ILE 78 CO 0.03 -0.01 0.12 0.35 0.00 0.00 0.00 174.94 175.42 1mdu n THR 79 N 5.05 0.50 -3.78 2.92 -2.24 0.90 -4.92 114.28 112.71 1mdu n THR 79 Ca 0.17 -0.40 -0.29 0.00 -2.27 0.00 0.00 64.05 61.26 1mdu n THR 79 Cb 0.41 -0.38 -0.15 0.00 -2.10 0.00 0.00 70.33 68.10 1mdu n THR 79 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1mdu s ASN 80 N -4.02 3.77 0.37 3.42 3.84 -1.13 -5.01 114.94 116.17 1mdu s ASN 80 Ca -0.05 -1.39 0.13 0.00 0.21 0.00 0.00 52.86 51.76 1mdu s ASN 80 Cb 0.05 -0.89 0.72 0.00 -0.55 0.00 0.00 41.25 40.58 1mdu s ASN 80 CO 0.47 -0.36 1.82 -0.50 -2.79 0.00 0.00 177.10 175.74 1mdu h TRP 81 N 8.08 0.00 -0.20 0.43 4.06 -1.91 -1.58 115.95 124.84 1mdu h TRP 81 Ca -0.14 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.63 1mdu h TRP 81 Cb 1.05 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.21 1mdu h TRP 81 CO 0.37 0.38 -0.60 -0.44 -3.56 0.00 0.00 178.44 174.58 1mdu h ASP 82 N 0.00 0.75 0.45 -3.49 5.19 -2.00 -1.52 116.42 115.81 1mdu h ASP 82 Ca -0.00 -0.43 -0.17 0.00 -0.62 0.00 0.00 57.03 55.81 1mdu h ASP 82 Cb 0.68 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 1mdu h ASP 82 CO 0.05 1.18 -0.73 0.44 -3.12 0.00 0.00 179.24 177.05 1mdu h ASP 83 N 0.50 0.28 -0.18 6.45 3.32 -1.98 -2.92 116.42 121.89 1mdu h ASP 83 Ca -0.00 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 1mdu h ASP 83 Cb 1.18 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1mdu h ASP 83 CO 0.12 0.92 0.01 -0.03 -1.72 0.00 0.00 179.24 178.53 1mdu h MET 84 N 0.16 0.42 -0.50 3.56 4.05 -1.11 -1.56 114.93 119.95 1mdu h MET 84 Ca -0.02 -0.08 -0.10 0.00 -0.28 0.00 0.00 59.70 59.21 1mdu h MET 84 Cb 1.30 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 32.01 1mdu h MET 84 CO 0.11 0.45 -0.09 0.93 0.23 0.00 0.00 176.91 178.54 1mdu h GLU 85 N 0.41 0.92 -0.23 0.39 5.08 -1.10 -1.80 114.58 118.26 1mdu h GLU 85 Ca 0.09 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1mdu h GLU 85 Cb 0.27 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1mdu h GLU 85 CO 0.01 0.97 0.10 0.87 -1.00 0.00 0.00 179.01 179.96 1mdu h LYS 86 N 0.83 0.33 -0.07 2.33 1.57 -1.20 -0.44 116.57 119.93 1mdu h LYS 86 Ca 0.14 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1mdu h LYS 86 Cb 0.62 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 1mdu h LYS 86 CO 0.04 0.36 -0.24 0.82 -0.57 0.00 0.00 179.45 179.87 1mdu h ILE 87 N 0.22 0.44 -0.75 1.86 2.04 -1.11 0.17 117.51 120.38 1mdu h ILE 87 Ca 0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1mdu h ILE 87 Cb 0.15 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1mdu h ILE 87 CO -0.01 0.00 0.42 -0.50 0.00 0.00 0.00 178.15 178.06 1mdu h TRP 88 N -0.34 1.01 -0.25 1.37 6.55 -1.22 0.67 115.95 123.75 1mdu h TRP 88 Ca 0.08 -0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.90 1mdu h TRP 88 Cb 0.45 -0.33 -0.01 0.00 -0.86 0.00 0.00 29.16 28.41 1mdu h TRP 88 CO -0.31 0.70 0.12 1.25 -1.05 0.00 0.00 178.44 179.15 1mdu h HIS 89 N 1.04 0.35 -0.09 0.49 2.76 -0.37 -1.61 115.15 117.71 1mdu h HIS 89 Ca 0.27 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.38 1mdu h HIS 89 Cb 0.02 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 1mdu h HIS 89 CO 0.01 0.32 -0.13 1.25 -1.30 0.00 0.00 177.93 178.09 1mdu h HIS 90 N 0.27 0.14 0.04 5.26 -0.00 -0.18 -2.17 115.15 118.51 1mdu h HIS 90 Ca 0.09 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.44 1mdu h HIS 90 Cb 0.10 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 1mdu h HIS 90 CO -0.03 0.27 -0.02 1.15 -0.00 0.00 0.00 177.93 179.30 1mdu h THR 91 N 0.13 1.23 0.22 6.26 2.02 -0.30 -1.27 112.91 121.20 1mdu h THR 91 Ca 0.03 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1mdu h THR 91 Cb 0.31 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1mdu h THR 91 CO 0.02 0.22 -0.10 -0.26 0.37 0.00 0.00 175.52 175.77 1mdu h PHE 92 N -0.44 -0.27 -0.31 3.16 0.04 -1.19 0.19 116.94 118.12 1mdu h PHE 92 Ca -0.01 -0.01 -0.17 0.00 2.80 0.00 0.00 57.97 60.59 1mdu h PHE 92 Cb 0.40 0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.64 1mdu h PHE 92 CO 0.06 -0.17 -0.47 1.88 -0.60 0.00 0.00 178.31 179.01 1mdu h TYR 93 N -0.36 1.02 0.00 -0.55 -1.99 -1.55 0.90 116.97 114.44 1mdu h TYR 93 Ca -0.03 -0.34 -0.01 0.00 2.00 0.00 0.00 58.73 60.35 1mdu h TYR 93 Cb 0.22 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 38.75 1mdu h TYR 93 CO 0.12 1.14 -0.47 -0.91 -0.00 0.00 0.00 178.16 178.04 1mdu h ASN 94 N 0.66 0.00 0.38 3.88 -0.26 -1.56 -3.31 115.58 115.37 1mdu h ASN 94 Ca 0.04 -0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 1mdu h ASN 94 Cb 1.06 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.32 1mdu h ASN 94 CO 0.11 0.76 -0.18 -0.33 -1.06 0.00 0.00 177.43 176.72 1mdu h GLU 95 N -1.00 -0.49 0.00 0.81 4.39 -1.25 -3.34 114.58 113.70 1mdu h GLU 95 Ca -0.02 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1mdu h GLU 95 Cb 0.48 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1mdu h GLU 95 CO -0.01 -0.33 -0.18 -0.07 -1.16 0.00 0.00 179.01 177.26 1mdu h LEU 96 N -0.71 0.00 -2.88 1.33 3.38 -0.96 -3.49 115.31 111.99 1mdu h LEU 96 Ca -0.05 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.65 1mdu h LEU 96 Cb 0.39 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.21 1mdu h LEU 96 CO 0.09 0.16 -0.64 0.54 0.09 0.00 0.00 178.44 178.67 1mdu n ARG 97 N -3.13 -1.50 -4.15 1.13 1.74 0.30 -4.98 116.66 106.07 1mdu n ARG 97 Ca 0.03 0.93 -0.10 0.00 -0.77 0.00 0.00 57.85 57.93 1mdu n ARG 97 Cb 0.59 -4.70 -0.10 0.00 -1.02 0.00 0.00 32.46 27.24 1mdu n ARG 97 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1mdu s VAL 98 N -3.22 0.07 -0.39 1.55 -7.23 -0.40 -4.97 120.40 105.81 1mdu s VAL 98 Ca 0.24 -1.90 -0.14 0.00 -1.81 0.00 0.00 61.98 58.38 1mdu s VAL 98 Cb -0.07 -2.18 0.01 0.00 0.56 0.00 0.00 36.38 34.71 1mdu s VAL 98 CO 0.81 -0.30 0.27 0.00 -0.31 0.00 0.00 175.10 175.56 1mdu s ALA 99 N -4.08 3.44 0.23 1.32 0.00 -1.26 -4.15 121.76 117.26 1mdu s ALA 99 Ca 0.28 -1.64 -0.10 0.00 0.00 0.00 0.00 51.96 50.50 1mdu s ALA 99 Cb 0.07 -2.78 0.35 0.00 0.00 0.00 0.00 23.12 20.77 1mdu s ALA 99 CO 0.05 -1.33 1.63 -1.35 0.00 0.00 0.00 175.76 174.76 1mdu h PRO 100 N 8.56 0.05 -0.13 0.00 0.11 -1.93 0.74 132.00 139.40 1mdu h PRO 100 Ca -0.28 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.87 1mdu h PRO 100 Cb 1.13 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1mdu h PRO 100 CO 0.70 0.03 0.46 1.05 -0.21 0.00 0.00 178.00 180.03 1mdu h GLU 101 N 0.05 0.00 0.00 1.05 9.09 -1.69 -0.81 114.58 122.27 1mdu h GLU 101 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 1mdu h GLU 101 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 1mdu h GLU 101 CO -0.68 0.00 -0.69 0.93 0.05 0.00 0.00 179.01 178.62 1mdu h GLU 102 N 0.00 0.00 -4.50 1.06 5.08 -1.13 -3.34 114.58 111.75 1mdu h GLU 102 Ca 0.06 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 58.01 1mdu h GLU 102 Cb 0.97 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.92 1mdu h GLU 102 CO -0.00 0.00 -0.78 -1.01 -1.00 0.00 0.00 179.01 176.22 1mdu s HIS 103 N -3.30 0.87 0.31 4.33 3.76 -0.31 -4.70 115.29 116.25 1mdu s HIS 103 Ca 0.02 -0.21 -0.28 0.00 -0.15 0.00 0.00 55.06 54.44 1mdu s HIS 103 Cb 0.09 -0.63 -0.09 0.00 1.11 0.00 0.00 32.58 33.05 1mdu s HIS 103 CO 0.75 -0.10 1.06 -2.14 -0.85 0.00 0.00 174.74 173.47 1mdu s PRO 104 N 0.23 4.54 -0.11 8.40 0.02 -1.26 -4.35 135.00 142.47 1mdu s PRO 104 Ca -0.03 1.68 0.03 0.00 0.02 0.00 0.00 61.00 62.70 1mdu s PRO 104 Cb -0.08 -3.02 0.01 0.00 0.02 0.00 0.00 34.50 31.42 1mdu s PRO 104 CO 0.00 0.16 -0.19 0.99 -0.33 0.00 0.00 177.00 177.63 1mdu s THR 105 N -1.30 1.72 -0.22 0.99 2.01 -0.48 -0.23 115.64 118.14 1mdu s THR 105 Ca 0.48 -0.80 -0.09 0.00 0.31 0.00 0.00 61.69 61.59 1mdu s THR 105 Cb -0.28 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 1mdu s THR 105 CO 0.36 0.49 0.11 -0.22 -0.69 0.00 0.00 174.62 174.66 1mdu s LEU 106 N 0.72 3.90 0.26 4.42 0.20 -0.10 -1.85 118.68 126.24 1mdu s LEU 106 Ca -0.11 0.06 0.09 0.00 0.69 0.00 0.00 54.13 54.86 1mdu s LEU 106 Cb -0.16 -2.02 -0.04 0.00 -0.43 0.00 0.00 46.19 43.54 1mdu s LEU 106 CO 0.02 0.10 0.02 -0.76 -0.29 0.00 0.00 176.35 175.44 1mdu s LEU 107 N 0.83 3.28 0.18 -0.68 1.43 0.67 -1.23 118.68 123.15 1mdu s LEU 107 Ca 0.05 -0.58 0.08 0.00 -1.03 0.00 0.00 54.13 52.65 1mdu s LEU 107 Cb -0.13 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1mdu s LEU 107 CO 0.02 0.00 -0.04 0.42 0.23 0.00 0.00 176.35 176.98 1mdu s THR 108 N -2.27 3.50 0.03 5.49 -4.23 -1.08 -1.43 115.64 115.65 1mdu s THR 108 Ca 0.31 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 1mdu s THR 108 Cb -0.07 -2.75 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 1mdu s THR 108 CO 0.20 -0.11 -0.06 -1.83 -0.54 0.00 0.00 174.62 172.29 1mdu s GLU 109 N -2.89 0.45 0.66 3.99 -1.05 0.55 -4.64 118.70 115.77 1mdu s GLU 109 Ca 0.26 -0.67 -0.13 0.00 -0.15 0.00 0.00 54.97 54.28 1mdu s GLU 109 Cb -0.09 -0.18 -0.01 0.00 -0.44 0.00 0.00 34.13 33.42 1mdu s GLU 109 CO 0.17 0.02 1.07 0.00 0.95 0.00 0.00 175.26 177.47 1mdu s ALA 110 N -1.32 2.64 0.52 -0.84 0.00 -1.26 -1.28 121.76 120.23 1mdu s ALA 110 Ca -0.11 0.27 -0.23 0.00 0.00 0.00 0.00 51.96 51.89 1mdu s ALA 110 Cb -0.09 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 1mdu s ALA 110 CO -0.00 -1.11 1.38 -2.30 0.00 0.00 0.00 175.76 173.73 1mdu n PRO 111 N -2.66 1.83 -2.82 0.00 -0.02 -1.26 -2.70 135.00 127.37 1mdu n PRO 111 Ca 0.08 0.67 -0.21 0.00 -2.02 0.00 0.00 63.50 62.02 1mdu n PRO 111 Cb 0.53 -2.59 0.01 0.00 -0.02 0.00 0.00 33.50 31.43 1mdu n PRO 111 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1mdu n LEU 112 N -0.81 -2.18 -4.72 2.45 4.77 -1.26 -4.96 117.00 110.29 1mdu n LEU 112 Ca 0.09 -0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 1mdu n LEU 112 Cb 0.44 -2.79 -0.03 0.00 -2.33 0.00 0.00 43.42 38.71 1mdu n LEU 112 CO 0.55 0.05 0.96 0.21 -1.33 0.00 0.00 177.39 177.83 1mdu s ASN 113 N -2.44 6.97 0.40 -1.43 2.47 -1.10 -4.96 114.94 114.85 1mdu s ASN 113 Ca 0.19 2.17 -0.27 0.00 0.42 0.00 0.00 52.86 55.37 1mdu s ASN 113 Cb -0.09 -2.59 -0.10 0.00 -1.45 0.00 0.00 41.25 37.03 1mdu s ASN 113 CO 0.24 -0.54 1.47 -2.84 -3.72 0.00 0.00 177.10 171.71 1mdu s PRO 114 N 0.93 3.95 0.36 0.43 0.02 -1.26 -4.86 135.00 134.57 1mdu s PRO 114 Ca 0.60 2.52 0.14 0.00 0.02 0.00 0.00 61.00 64.29 1mdu s PRO 114 Cb -0.33 -2.85 1.00 0.00 0.02 0.00 0.00 34.50 32.34 1mdu s PRO 114 CO 0.30 -0.64 1.74 0.87 -0.33 0.00 0.00 177.00 178.95 1mdu h LYS 115 N 2.75 0.46 -0.91 5.54 1.57 -2.00 0.89 116.57 124.86 1mdu h LYS 115 Ca -0.51 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.26 1mdu h LYS 115 Cb 1.25 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.41 1mdu h LYS 115 CO 0.63 0.31 0.60 0.00 -0.57 0.00 0.00 179.45 180.42 1mdu h ALA 116 N 1.68 1.18 -0.27 3.86 0.00 -1.99 -1.31 119.26 122.41 1mdu h ALA 116 Ca 0.63 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 1mdu h ALA 116 Cb 1.40 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1mdu h ALA 116 CO -0.39 0.51 0.09 -0.91 0.00 0.00 0.00 179.25 178.55 1mdu h ASN 117 N 1.20 0.39 -0.50 0.00 4.21 -1.18 0.24 115.58 119.93 1mdu h ASN 117 Ca 0.35 -0.19 0.05 0.00 1.21 0.00 0.00 56.30 57.72 1mdu h ASN 117 Cb -0.08 -0.10 -0.05 0.00 -1.12 0.00 0.00 38.32 36.97 1mdu h ASN 117 CO -0.09 0.48 0.22 0.03 -1.29 0.00 0.00 177.43 176.78 1mdu h ARG 118 N 0.27 0.42 -0.53 0.81 3.08 -1.23 0.12 114.38 117.33 1mdu h ARG 118 Ca 0.09 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1mdu h ARG 118 Cb 0.22 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1mdu h ARG 118 CO -0.00 0.28 0.21 0.93 -1.07 0.00 0.00 179.97 180.32 1mdu h GLU 119 N 0.44 0.79 -0.19 0.04 5.08 -1.01 -2.14 114.58 117.59 1mdu h GLU 119 Ca 0.23 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1mdu h GLU 119 Cb 0.18 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1mdu h GLU 119 CO -0.19 0.70 -0.34 -0.22 -1.00 0.00 0.00 179.01 177.96 1mdu h LYS 120 N 0.72 0.39 -0.60 2.33 1.63 -0.38 -0.97 116.57 119.68 1mdu h LYS 120 Ca 0.18 -0.17 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1mdu h LYS 120 Cb 0.20 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 1mdu h LYS 120 CO -0.01 0.68 0.28 0.52 -3.45 0.00 0.00 179.45 177.47 1mdu h MET 121 N 0.33 0.87 -0.25 1.90 2.86 -0.51 -2.05 114.93 118.08 1mdu h MET 121 Ca 0.04 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1mdu h MET 121 Cb 0.76 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1mdu h MET 121 CO 0.06 0.71 0.10 1.15 1.06 0.00 0.00 176.91 179.99 1mdu h THR 122 N 0.82 1.17 -0.73 2.22 2.02 -1.06 -2.15 112.91 115.21 1mdu h THR 122 Ca 0.21 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.91 1mdu h THR 122 Cb 0.13 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 1mdu h THR 122 CO -0.02 0.17 0.47 -0.61 0.37 0.00 0.00 175.52 175.89 1mdu h GLN 123 N 0.26 0.91 -0.41 6.66 4.15 -0.99 -1.97 115.11 123.71 1mdu h GLN 123 Ca 0.08 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.36 1mdu h GLN 123 Cb 0.17 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1mdu h GLN 123 CO -0.01 0.60 -0.10 0.82 -1.93 0.00 0.00 178.83 178.22 1mdu h ILE 124 N 0.93 1.27 -0.16 2.39 2.04 -1.26 0.14 117.51 122.86 1mdu h ILE 124 Ca 0.28 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 64.97 1mdu h ILE 124 Cb -0.04 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1mdu h ILE 124 CO -0.09 0.40 0.07 0.24 0.00 0.00 0.00 178.15 178.77 1mdu h MET 125 N 0.60 0.15 0.17 2.37 2.86 -1.14 0.25 114.93 120.19 1mdu h MET 125 Ca 0.10 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1mdu h MET 125 Cb 0.62 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1mdu h MET 125 CO 0.04 0.10 -0.08 0.74 1.06 0.00 0.00 176.91 178.77 1mdu h PHE 126 N 0.15 -0.21 0.00 -0.22 0.04 -1.33 -0.55 116.94 114.82 1mdu h PHE 126 Ca 0.07 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.74 1mdu h PHE 126 Cb 0.03 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1mdu h PHE 126 CO -0.10 0.17 -0.43 0.93 -0.60 0.00 0.00 178.31 178.28 1mdu h GLU 127 N -0.93 0.00 0.00 1.51 5.08 -0.78 -1.66 114.58 117.80 1mdu h GLU 127 Ca -0.02 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.99 1mdu h GLU 127 Cb 0.48 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 1mdu h GLU 127 CO 0.04 0.43 -2.28 2.41 -1.00 0.00 0.00 179.01 178.61 1mdu n THR 128 N -3.38 1.28 0.82 1.13 -1.04 0.81 -4.61 114.28 109.29 1mdu n THR 128 Ca 0.01 -0.47 0.11 0.00 -2.04 0.00 0.00 64.05 61.65 1mdu n THR 128 Cb 0.61 -1.36 -0.06 0.00 -1.82 0.00 0.00 70.33 67.70 1mdu n THR 128 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1mdu n PHE 129 N -3.27 0.03 -3.09 -1.42 3.01 -0.75 -4.99 117.46 107.00 1mdu n PHE 129 Ca -0.40 0.01 -0.23 0.00 1.01 0.00 0.00 57.45 57.84 1mdu n PHE 129 Cb 0.91 -0.15 0.03 0.00 -0.01 0.00 0.00 39.48 40.26 1mdu n PHE 129 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1mdu n ASN 130 N -1.65 -5.63 -4.74 4.37 5.03 -0.26 -3.54 115.26 108.84 1mdu n ASN 130 Ca 0.03 -0.31 -0.36 0.00 0.87 0.00 0.00 54.58 54.82 1mdu n ASN 130 Cb 0.37 -4.56 0.06 0.00 -1.02 0.00 0.00 39.78 34.63 1mdu n ASN 130 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1mdu s VAL 131 N -3.13 2.37 -0.19 2.41 -7.23 -1.07 -4.02 120.40 109.55 1mdu s VAL 131 Ca 0.32 0.22 0.19 0.00 -1.81 0.00 0.00 61.98 60.91 1mdu s VAL 131 Cb -0.15 -3.02 0.18 0.00 0.56 0.00 0.00 36.38 33.95 1mdu s VAL 131 CO 0.40 -0.06 1.56 1.55 -0.31 0.00 0.00 175.10 178.24 1mdu h PRO 132 N 0.53 0.00 -2.26 4.82 0.13 -1.76 -3.44 132.00 130.02 1mdu h PRO 132 Ca -0.50 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.67 1mdu h PRO 132 Cb 1.31 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.27 1mdu h PRO 132 CO 0.53 0.30 0.39 0.00 -0.23 0.00 0.00 178.00 178.99 1mdu s ALA 133 N -3.15 -1.78 0.31 -0.56 0.00 -1.26 -1.53 121.76 113.79 1mdu s ALA 133 Ca 0.04 1.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 1mdu s ALA 133 Cb 0.07 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.45 1mdu s ALA 133 CO 0.70 -0.58 0.57 0.00 0.00 0.00 0.00 175.76 176.46 1mdu s MET 134 N -2.55 1.85 -0.13 0.00 0.23 -0.28 -1.38 119.30 117.04 1mdu s MET 134 Ca 0.00 -1.44 -0.29 0.00 -1.03 0.00 0.00 55.69 52.93 1mdu s MET 134 Cb -0.01 0.51 0.07 0.00 -1.53 0.00 0.00 34.83 33.87 1mdu s MET 134 CO -0.05 -0.80 0.69 -0.47 -2.03 0.00 0.00 175.02 172.36 1mdu s TYR 135 N -3.28 -0.71 -0.18 3.16 6.14 -0.77 -0.96 117.35 120.74 1mdu s TYR 135 Ca 0.22 1.43 0.01 0.00 0.64 0.00 0.00 57.07 59.37 1mdu s TYR 135 Cb -0.02 0.36 0.02 0.00 0.42 0.00 0.00 41.96 42.74 1mdu s TYR 135 CO 0.13 -0.52 -0.19 0.08 0.64 0.00 0.00 175.55 175.69 1mdu s VAL 136 N -0.60 2.02 0.06 3.14 1.01 -1.26 -0.23 120.40 124.53 1mdu s VAL 136 Ca -0.07 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.04 1mdu s VAL 136 Cb -0.02 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1mdu s VAL 136 CO 0.07 0.49 -0.20 0.00 0.00 0.00 0.00 175.10 175.46 1mdu s ALA 137 N 1.30 2.53 0.05 5.51 0.00 -0.52 -4.95 121.76 125.69 1mdu s ALA 137 Ca 0.04 -1.25 -0.31 0.00 0.00 0.00 0.00 51.96 50.44 1mdu s ALA 137 Cb -0.13 -0.65 -0.06 0.00 0.00 0.00 0.00 23.12 22.28 1mdu s ALA 137 CO -0.12 0.57 1.25 0.42 0.00 0.00 0.00 175.76 177.87 1mdu s ILE 138 N -0.95 3.91 0.14 0.00 1.01 -1.26 -0.33 121.20 123.72 1mdu s ILE 138 Ca 0.15 1.35 -0.22 0.00 0.00 0.00 0.00 60.65 61.93 1mdu s ILE 138 Cb -0.10 -3.87 0.01 0.00 0.01 0.00 0.00 42.46 38.51 1mdu s ILE 138 CO 0.05 0.08 1.65 1.56 0.00 0.00 0.00 174.94 178.28 1mdu h GLN 139 N 6.97 -0.22 -0.99 2.79 4.20 -1.52 -2.66 115.11 123.68 1mdu h GLN 139 Ca -0.41 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.43 1mdu h GLN 139 Cb 1.20 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.95 1mdu h GLN 139 CO 0.84 -0.14 0.63 0.00 -0.67 0.00 0.00 178.83 179.48 1mdu h ALA 140 N 0.83 1.52 -0.71 3.87 0.00 -1.93 -1.25 119.26 121.61 1mdu h ALA 140 Ca 0.12 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1mdu h ALA 140 Cb 0.41 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1mdu h ALA 140 CO -0.33 0.25 0.16 0.28 0.00 0.00 0.00 179.25 179.61 1mdu h VAL 141 N 1.01 1.26 -0.47 0.00 2.07 -1.89 -1.93 116.25 116.30 1mdu h VAL 141 Ca 0.48 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 1mdu h VAL 141 Cb 0.44 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1mdu h VAL 141 CO -0.24 0.38 0.08 -0.07 0.02 0.00 0.00 177.57 177.74 1mdu h LEU 142 N 1.08 0.68 -0.30 2.57 3.38 -0.92 -1.96 115.31 119.84 1mdu h LEU 142 Ca 0.22 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1mdu h LEU 142 Cb 0.39 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1mdu h LEU 142 CO 0.00 0.69 -0.05 0.28 0.09 0.00 0.00 178.44 179.46 1mdu h SER 143 N 0.70 0.57 -0.58 -0.43 0.02 -0.99 -1.56 113.55 111.28 1mdu h SER 143 Ca 0.15 -0.35 0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1mdu h SER 143 Cb 0.31 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 1mdu h SER 143 CO 0.00 0.79 0.36 0.25 -1.14 0.00 0.00 176.83 177.09 1mdu h LEU 144 N 0.34 0.59 -1.16 5.07 5.85 -1.15 -1.28 115.31 123.57 1mdu h LEU 144 Ca 0.08 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1mdu h LEU 144 Cb 0.53 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1mdu h LEU 144 CO 0.03 0.42 0.54 1.88 -0.34 0.00 0.00 178.44 180.97 1mdu h TYR 145 N 0.71 1.06 0.00 1.25 0.99 -1.27 -1.09 116.97 118.62 1mdu h TYR 145 Ca 0.23 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.94 1mdu h TYR 145 Cb -0.00 -0.36 -0.01 0.00 1.00 0.00 0.00 36.73 37.37 1mdu h TYR 145 CO -0.05 0.68 -0.17 0.00 -0.00 0.00 0.00 178.16 178.61 1mdu h ALA 146 N 1.46 1.64 -0.34 3.88 0.00 -0.21 -1.86 119.26 123.84 1mdu h ALA 146 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1mdu h ALA 146 Cb -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1mdu h ALA 146 CO -0.06 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 1mdu n SER 147 N -4.23 2.86 -2.84 0.00 3.41 -0.44 -4.92 113.62 107.47 1mdu n SER 147 Ca -0.02 -2.28 -0.16 0.00 -0.26 0.00 0.00 58.87 56.15 1mdu n SER 147 Cb 0.24 -0.45 0.06 0.00 -0.26 0.00 0.00 64.21 63.80 1mdu n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mdu n GLY 148 N 0.66 -0.18 2.99 5.00 0.00 -0.70 -5.04 105.19 107.93 1mdu n GLY 148 Ca 0.14 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 1mdu n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mdu s ARG 149 N -5.57 0.24 -0.00 1.61 0.52 -1.05 -5.03 118.95 109.66 1mdu s ARG 149 Ca 0.25 -0.21 0.10 0.00 -0.52 0.00 0.00 55.73 55.34 1mdu s ARG 149 Cb -0.11 0.10 -0.12 0.00 0.52 0.00 0.00 34.95 35.34 1mdu s ARG 149 CO 0.55 -0.04 0.35 0.25 0.02 0.00 0.00 175.30 176.43 1mdu n THR 150 N 2.28 0.00 -4.19 0.02 -2.24 -1.26 -3.74 114.28 105.15 1mdu n THR 150 Ca -0.18 -0.26 -0.19 0.00 -2.27 0.00 0.00 64.05 61.15 1mdu n THR 150 Cb 0.57 0.78 -0.16 0.00 -2.10 0.00 0.00 70.33 69.42 1mdu n THR 150 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1mdu s THR 151 N -2.14 0.52 0.00 4.28 2.01 -1.26 -0.19 115.64 118.86 1mdu s THR 151 Ca 0.01 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1mdu s THR 151 Cb 0.07 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 72.07 1mdu s THR 151 CO 0.40 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 175.13 1mdu n GLY 152 N 3.65 -0.74 3.11 4.40 0.00 -0.11 -4.87 105.19 110.63 1mdu n GLY 152 Ca -0.21 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 1mdu n GLY 152 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1mdu s ILE 153 N -2.00 2.04 -0.04 -0.61 2.07 -0.53 0.59 121.20 122.71 1mdu s ILE 153 Ca 0.00 -0.94 -0.19 0.00 -1.41 0.00 0.00 60.65 58.11 1mdu s ILE 153 Cb 0.00 -1.85 -0.05 0.00 0.13 0.00 0.00 42.46 40.69 1mdu s ILE 153 CO 0.00 0.52 0.53 -0.69 -1.91 0.00 0.00 174.94 173.39 1mdu s VAL 154 N 1.30 5.03 -0.48 4.00 1.01 0.77 -2.24 120.40 129.78 1mdu s VAL 154 Ca 0.05 1.10 -0.11 0.00 0.00 0.00 0.00 61.98 63.02 1mdu s VAL 154 Cb -0.13 -3.87 0.12 0.00 0.00 0.00 0.00 36.38 32.50 1mdu s VAL 154 CO -0.13 0.40 0.37 -0.22 0.00 0.00 0.00 175.10 175.52 1mdu s LEU 155 N 0.00 5.73 -0.24 3.92 2.96 -0.28 -0.38 118.68 130.38 1mdu s LEU 155 Ca 0.28 -1.83 -0.08 0.00 -0.22 0.00 0.00 54.13 52.29 1mdu s LEU 155 Cb -0.17 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 1mdu s LEU 155 CO 0.14 -0.71 0.10 -0.62 -1.32 0.00 0.00 176.35 173.94 1mdu s ASP 156 N 2.78 5.49 -0.10 3.68 -1.08 -0.63 -0.28 116.67 126.52 1mdu s ASP 156 Ca 0.05 -0.08 -0.03 0.00 -0.52 0.00 0.00 52.55 51.97 1mdu s ASP 156 Cb -0.26 -1.98 0.04 0.00 -1.46 0.00 0.00 42.92 39.25 1mdu s ASP 156 CO 0.00 0.02 0.05 -0.55 0.52 0.00 0.00 175.17 175.21 1mdu s SER 157 N 1.32 1.79 0.00 -0.34 0.15 -0.04 -0.76 113.70 115.83 1mdu s SER 157 Ca 0.06 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.44 1mdu s SER 157 Cb -0.15 -0.29 0.00 0.00 -1.71 0.00 0.00 66.02 63.87 1mdu s SER 157 CO 0.05 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.82 1mdu n GLY 158 N 5.23 2.50 0.09 9.45 0.00 -1.07 -1.66 105.19 119.73 1mdu n GLY 158 Ca -0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 46.02 45.58 1mdu n GLY 158 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1mdu n ASP 159 N 0.00 0.87 0.00 1.61 2.03 -1.26 -0.59 116.55 119.21 1mdu n ASP 159 Ca 0.00 0.39 0.00 0.00 0.52 0.00 0.00 54.79 55.70 1mdu n ASP 159 Cb 0.00 0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 1mdu n ASP 159 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1mdu n GLY 160 N 1.44 0.00 3.23 0.27 0.00 -1.26 -1.50 105.19 107.37 1mdu n GLY 160 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 1mdu n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mdu s VAL 161 N -1.93 0.09 -0.07 1.61 0.11 -1.26 -4.37 120.40 114.59 1mdu s VAL 161 Ca 0.00 -0.75 0.04 0.00 -2.93 0.00 0.00 61.98 58.34 1mdu s VAL 161 Cb 0.00 -0.96 -0.00 0.00 -1.53 0.00 0.00 36.38 33.89 1mdu s VAL 161 CO 0.00 -0.42 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.25 1mdu s THR 162 N -2.66 1.78 0.06 5.04 2.01 0.38 -2.59 115.64 119.66 1mdu s THR 162 Ca -0.04 -0.89 0.06 0.00 0.31 0.00 0.00 61.69 61.13 1mdu s THR 162 Cb -0.01 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 1mdu s THR 162 CO -0.04 0.50 -0.16 -1.00 -0.69 0.00 0.00 174.62 173.22 1mdu s HIS 163 N 0.18 1.43 -0.33 4.92 3.76 0.06 -0.54 115.29 124.77 1mdu s HIS 163 Ca -0.11 -0.39 -0.08 0.00 -0.15 0.00 0.00 55.06 54.33 1mdu s HIS 163 Cb -0.15 -0.83 0.02 0.00 1.11 0.00 0.00 32.58 32.73 1mdu s HIS 163 CO 0.05 0.08 0.12 -0.80 -0.85 0.00 0.00 174.74 173.34 1mdu s ASN 164 N -1.38 5.36 -0.27 1.40 0.02 -0.72 -1.60 114.94 117.75 1mdu s ASN 164 Ca 0.03 -0.86 0.01 0.00 -1.02 0.00 0.00 52.86 51.02 1mdu s ASN 164 Cb -0.09 -1.92 0.08 0.00 0.02 0.00 0.00 41.25 39.33 1mdu s ASN 164 CO 0.02 -0.27 0.01 -0.69 0.02 0.00 0.00 177.10 176.19 1mdu s VAL 165 N 1.50 1.48 0.00 1.60 1.01 0.48 -2.55 120.40 123.93 1mdu s VAL 165 Ca 0.02 -1.46 -0.29 0.00 0.00 0.00 0.00 61.98 60.24 1mdu s VAL 165 Cb -0.18 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1mdu s VAL 165 CO 0.04 -0.34 0.95 -2.84 0.00 0.00 0.00 175.10 172.91 1mdu s PRO 166 N 1.37 4.56 -0.04 2.72 0.02 -1.26 -0.16 135.00 142.21 1mdu s PRO 166 Ca 0.01 1.36 0.04 0.00 0.02 0.00 0.00 61.00 62.44 1mdu s PRO 166 Cb -0.18 -3.45 -0.00 0.00 0.02 0.00 0.00 34.50 30.88 1mdu s PRO 166 CO -0.11 -0.01 -0.17 0.42 -0.33 0.00 0.00 177.00 176.81 1mdu s ILE 167 N 0.88 1.37 -0.09 2.83 1.01 0.20 -1.58 121.20 125.81 1mdu s ILE 167 Ca 0.50 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1mdu s ILE 167 Cb -0.21 -1.17 0.02 0.00 0.01 0.00 0.00 42.46 41.11 1mdu s ILE 167 CO 0.27 0.39 -0.08 -0.47 0.00 0.00 0.00 174.94 175.05 1mdu s TYR 168 N -0.03 1.38 -1.45 3.97 6.14 0.74 -0.93 117.35 127.17 1mdu s TYR 168 Ca -0.02 -0.62 -0.01 0.00 0.64 0.00 0.00 57.07 57.06 1mdu s TYR 168 Cb -0.10 -1.13 0.01 0.00 0.42 0.00 0.00 41.96 41.15 1mdu s TYR 168 CO 0.01 -0.42 0.34 0.39 0.64 0.00 0.00 175.55 176.51 1mdu n GLU 169 N 4.60 -2.78 0.00 4.97 1.02 -0.78 -1.87 120.64 125.81 1mdu n GLU 169 Ca -0.16 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1mdu n GLU 169 Cb 0.50 -4.35 0.00 0.00 -0.02 0.00 0.00 31.44 27.57 1mdu n GLU 169 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mdu n GLY 170 N -2.09 2.66 3.24 0.62 0.00 0.74 -5.01 105.19 105.36 1mdu n GLY 170 Ca -0.30 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 1mdu n GLY 170 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mdu s TYR 171 N -2.39 1.81 0.60 1.61 1.51 -0.78 -5.05 117.35 114.66 1mdu s TYR 171 Ca 0.00 -0.37 -0.17 0.00 -1.01 0.00 0.00 57.07 55.52 1mdu s TYR 171 Cb 0.00 -1.10 -0.03 0.00 -0.11 0.00 0.00 41.96 40.72 1mdu s TYR 171 CO 0.00 0.06 1.11 0.00 -1.11 0.00 0.00 175.55 175.60 1mdu s ALA 172 N -0.71 2.61 -0.70 3.71 0.00 -1.26 -0.18 121.76 125.23 1mdu s ALA 172 Ca 0.07 0.63 -0.05 0.00 0.00 0.00 0.00 51.96 52.62 1mdu s ALA 172 Cb -0.09 -3.32 0.18 0.00 0.00 0.00 0.00 23.12 19.90 1mdu s ALA 172 CO 0.01 -0.97 0.54 -0.51 0.00 0.00 0.00 175.76 174.83 1mdu s LEU 173 N -4.34 5.58 0.28 0.00 1.43 -0.61 -4.86 118.68 116.16 1mdu s LEU 173 Ca 0.69 -2.91 0.01 0.00 -1.03 0.00 0.00 54.13 50.89 1mdu s LEU 173 Cb -0.21 -1.93 0.68 0.00 0.03 0.00 0.00 46.19 44.76 1mdu s LEU 173 CO 0.34 -0.39 1.66 -0.65 0.23 0.00 0.00 176.35 177.54 1mdu h PRO 174 N 7.07 0.25 0.00 1.29 0.11 -1.94 0.10 132.00 138.87 1mdu h PRO 174 Ca 0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1mdu h PRO 174 Cb 0.96 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1mdu h PRO 174 CO 0.73 0.16 0.00 1.12 -0.21 0.00 0.00 178.00 179.80 1mdu h HIS 175 N 0.25 0.00 -0.01 0.65 2.07 -1.98 -2.61 115.15 113.52 1mdu h HIS 175 Ca 0.53 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.05 1mdu h HIS 175 Cb 1.04 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.02 1mdu h HIS 175 CO -0.24 0.00 -0.78 0.00 -3.07 0.00 0.00 177.93 173.84 1mdu n ALA 176 N -2.07 4.26 -1.78 6.11 0.00 0.01 -4.99 120.51 122.05 1mdu n ALA 176 Ca -0.02 -0.61 -0.41 0.00 0.00 0.00 0.00 53.44 52.40 1mdu n ALA 176 Cb 0.16 -0.77 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 1mdu n ALA 176 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1mdu s ILE 177 N -2.76 2.14 0.10 0.00 1.01 -0.99 -4.55 121.20 116.16 1mdu s ILE 177 Ca 0.12 0.12 0.08 0.00 0.00 0.00 0.00 60.65 60.97 1mdu s ILE 177 Cb 0.17 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 1mdu s ILE 177 CO 0.74 0.02 -0.18 -0.04 0.00 0.00 0.00 174.94 175.49 1mdu s MET 178 N -0.69 1.85 0.02 2.79 -1.94 -1.06 -4.99 119.30 115.29 1mdu s MET 178 Ca 0.61 -1.14 0.01 0.00 -1.71 0.00 0.00 55.69 53.47 1mdu s MET 178 Cb -0.47 -2.14 -0.02 0.00 2.01 0.00 0.00 34.83 34.22 1mdu s MET 178 CO 0.49 0.49 -0.05 0.50 -0.01 0.00 0.00 175.02 176.44 1mdu s ARG 179 N -2.03 0.40 -0.10 2.03 3.52 -1.26 -1.76 118.95 119.75 1mdu s ARG 179 Ca 0.18 -0.51 -0.03 0.00 -0.13 0.00 0.00 55.73 55.23 1mdu s ARG 179 Cb -0.11 -0.20 0.04 0.00 -1.56 0.00 0.00 34.95 33.12 1mdu s ARG 179 CO 0.10 0.04 0.06 -1.17 -0.81 0.00 0.00 175.30 173.52 1mdu s LEU 180 N -1.04 0.35 -0.92 -0.88 2.96 0.30 -5.01 118.68 114.43 1mdu s LEU 180 Ca -0.07 -0.27 -0.06 0.00 -0.22 0.00 0.00 54.13 53.50 1mdu s LEU 180 Cb -0.07 -0.25 -0.09 0.00 0.50 0.00 0.00 46.19 46.28 1mdu s LEU 180 CO -0.00 -0.29 2.44 0.47 -1.32 0.00 0.00 176.35 177.66 1mdu n ASP 181 N 5.25 5.68 -3.57 3.68 8.00 -1.26 -0.47 116.55 133.87 1mdu n ASP 181 Ca -0.05 -2.36 -0.12 0.00 0.71 0.00 0.00 54.79 52.97 1mdu n ASP 181 Cb 0.49 -1.20 -0.11 0.00 -0.02 0.00 0.00 41.12 40.29 1mdu n ASP 181 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1mdu s LEU 182 N 0.10 -0.44 0.00 0.64 0.20 -1.26 -4.98 118.68 112.93 1mdu s LEU 182 Ca 0.49 0.51 0.00 0.00 0.69 0.00 0.00 54.13 55.81 1mdu s LEU 182 Cb 0.15 0.92 0.00 0.00 -0.43 0.00 0.00 46.19 46.83 1mdu s LEU 182 CO -0.03 -0.26 0.00 0.00 -0.29 0.00 0.00 176.35 175.76 1mdu n ALA 183 N 5.36 0.00 -0.21 5.97 0.00 -1.26 -3.92 120.51 126.46 1mdu n ALA 183 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 1mdu n ALA 183 Cb 0.50 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.02 1mdu n ALA 183 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1mdu h GLY 184 N 0.00 0.50 1.05 0.00 0.00 -0.86 -1.25 103.07 102.51 1mdu h GLY 184 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.56 1mdu h GLY 184 CO 0.00 -0.23 0.50 -0.09 0.00 0.00 0.00 176.54 176.72 1mdu h ARG 185 N 0.02 0.85 -0.26 4.80 2.43 -1.53 0.24 114.38 120.93 1mdu h ARG 185 Ca 0.30 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1mdu h ARG 185 Cb 0.47 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1mdu h ARG 185 CO -0.62 0.56 -0.31 -0.44 -1.51 0.00 0.00 179.97 177.65 1mdu h ASP 186 N 0.87 0.56 0.16 -3.80 3.32 -1.47 -1.01 116.42 115.05 1mdu h ASP 186 Ca 0.32 -0.22 -0.16 0.00 0.02 0.00 0.00 57.03 56.99 1mdu h ASP 186 Cb 0.16 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1mdu h ASP 186 CO -0.10 0.84 -0.62 -0.07 -1.72 0.00 0.00 179.24 177.57 1mdu h LEU 187 N 0.47 0.51 -0.31 1.55 4.07 -0.25 -1.89 115.31 119.45 1mdu h LEU 187 Ca 0.06 -0.29 -0.19 0.00 0.08 0.00 0.00 57.88 57.53 1mdu h LEU 187 Cb 0.78 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.37 1mdu h LEU 187 CO 0.06 1.00 -0.61 0.74 -1.08 0.00 0.00 178.44 178.56 1mdu h THR 188 N 0.33 1.29 -0.66 0.22 2.02 -0.47 -1.56 112.91 114.07 1mdu h THR 188 Ca -0.01 -1.81 -0.06 0.00 0.77 0.00 0.00 66.41 65.30 1mdu h THR 188 Cb 1.16 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 69.29 1mdu h THR 188 CO 0.11 0.58 0.17 0.44 0.37 0.00 0.00 175.52 177.19 1mdu h ASP 189 N 0.59 1.00 -0.20 4.18 3.32 -1.09 0.15 116.42 124.37 1mdu h ASP 189 Ca -0.00 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 1mdu h ASP 189 Cb 1.21 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1mdu h ASP 189 CO 0.13 0.97 0.05 0.22 -1.72 0.00 0.00 179.24 178.88 1mdu h TYR 190 N 0.98 0.34 -0.72 4.55 3.20 -1.29 0.15 116.97 124.18 1mdu h TYR 190 Ca 0.21 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1mdu h TYR 190 Cb 0.36 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1mdu h TYR 190 CO 0.03 0.45 0.41 1.25 -1.64 0.00 0.00 178.16 178.65 1mdu h LEU 191 N 0.14 0.88 -1.15 2.82 5.85 -1.02 -0.98 115.31 121.86 1mdu h LEU 191 Ca 0.06 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1mdu h LEU 191 Cb 0.28 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1mdu h LEU 191 CO 0.00 0.71 0.57 -0.03 -0.34 0.00 0.00 178.44 179.35 1mdu h MET 192 N 0.98 1.12 -0.12 1.25 4.05 -0.38 -1.56 114.93 120.27 1mdu h MET 192 Ca 0.25 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.59 1mdu h MET 192 Cb 0.01 -0.25 -0.00 0.00 -0.80 0.00 0.00 31.60 30.55 1mdu h MET 192 CO -0.04 0.74 0.02 -0.22 0.23 0.00 0.00 176.91 177.64 1mdu h LYS 193 N 1.16 0.20 0.00 0.39 3.64 0.31 -1.41 116.57 120.86 1mdu h LYS 193 Ca 0.32 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.56 1mdu h LYS 193 Cb -0.11 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1mdu h LYS 193 CO -0.08 0.40 -0.41 -0.84 -2.27 0.00 0.00 179.45 176.25 1mdu h ILE 194 N -0.02 1.14 0.02 2.00 3.07 -0.99 -2.06 117.51 120.67 1mdu h ILE 194 Ca 0.04 -1.47 -0.22 0.00 1.55 0.00 0.00 64.86 64.76 1mdu h ILE 194 Cb 0.29 1.82 -0.00 0.00 -0.27 0.00 0.00 36.82 38.66 1mdu h ILE 194 CO 0.00 0.40 -0.95 -0.07 -1.05 0.00 0.00 178.15 176.48 1mdu h LEU 195 N 0.00 0.37 -0.62 0.16 4.07 -1.23 -3.16 115.31 114.89 1mdu h LEU 195 Ca -0.00 -0.31 -0.11 0.00 0.08 0.00 0.00 57.88 57.54 1mdu h LEU 195 Cb 0.79 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.40 1mdu h LEU 195 CO 0.05 1.13 -0.08 0.74 -1.08 0.00 0.00 178.44 179.20 1mdu h THR 196 N 0.14 1.27 -0.92 0.22 2.02 -0.98 -2.69 112.91 111.97 1mdu h THR 196 Ca -0.07 -1.22 0.11 0.00 0.77 0.00 0.00 66.41 66.01 1mdu h THR 196 Cb 1.59 0.92 -0.07 0.00 -1.74 0.00 0.00 68.15 68.86 1mdu h THR 196 CO 0.15 0.43 0.59 -0.33 0.37 0.00 0.00 175.52 176.73 1mdu h GLU 197 N 0.90 0.84 -0.26 6.66 5.08 -1.38 0.12 114.58 126.54 1mdu h GLU 197 Ca 0.15 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1mdu h GLU 197 Cb 0.63 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1mdu h GLU 197 CO 0.04 0.55 0.00 0.54 -1.00 0.00 0.00 179.01 179.14 1mdu n ARG 198 N -4.56 0.95 -1.81 2.33 1.74 -1.02 -4.87 116.66 109.42 1mdu n ARG 198 Ca 0.17 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.24 1mdu n ARG 198 Cb 0.36 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 1mdu n ARG 198 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mdu n GLY 199 N 0.34 -0.13 3.26 -0.13 0.00 0.42 -5.09 105.19 103.86 1mdu n GLY 199 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1mdu n GLY 199 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mdu s TYR 200 N -3.03 1.15 -0.14 1.61 2.02 -1.19 -5.00 117.35 112.78 1mdu s TYR 200 Ca 0.03 -1.35 -0.11 0.00 -0.37 0.00 0.00 57.07 55.28 1mdu s TYR 200 Cb -0.00 -0.48 0.04 0.00 -0.40 0.00 0.00 41.96 41.11 1mdu s TYR 200 CO 0.14 -0.73 0.35 0.45 -1.57 0.00 0.00 175.55 174.19 1mdu s SER 201 N -3.18 -0.38 0.00 2.29 0.15 -1.26 -4.47 113.70 106.85 1mdu s SER 201 Ca 0.37 0.72 0.00 0.00 0.70 0.00 0.00 55.95 57.74 1mdu s SER 201 Cb 0.05 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 65.05 1mdu s SER 201 CO 0.14 -0.14 0.00 0.49 1.20 0.00 0.00 173.24 174.93 1mdu n PHE 202 N 3.34 0.00 -3.71 3.44 3.01 -1.26 -4.99 117.46 117.28 1mdu n PHE 202 Ca -0.17 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.08 1mdu n PHE 202 Cb 0.57 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.97 1mdu n PHE 202 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1mdu n VAL 203 N 0.00 -0.61 0.00 -4.37 0.31 -1.26 -4.68 118.33 107.71 1mdu n VAL 203 Ca 0.00 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1mdu n VAL 203 Cb 0.00 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 1mdu n VAL 203 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1mdu n THR 204 N -3.37 0.00 0.00 2.52 -2.24 -1.26 -4.98 114.28 104.96 1mdu n THR 204 Ca -0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1mdu n THR 204 Cb 0.46 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1mdu n THR 204 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1mdu n THR 205 N -2.00 0.00 0.29 4.28 -1.04 -1.26 -4.83 114.28 109.71 1mdu n THR 205 Ca 0.00 0.00 0.17 0.00 -2.04 0.00 0.00 64.05 62.18 1mdu n THR 205 Cb 0.00 0.00 0.85 0.00 -1.82 0.00 0.00 70.33 69.36 1mdu n THR 205 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1mdu h ALA 206 N 0.56 1.14 0.05 2.41 0.00 -1.98 -1.35 119.26 120.09 1mdu h ALA 206 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.54 1mdu h ALA 206 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1mdu h ALA 206 CO 0.00 0.07 -1.81 0.39 0.00 0.00 0.00 179.25 177.90 1mdu n GLU 207 N -3.36 0.68 0.17 0.00 1.02 -1.26 -2.43 120.64 115.46 1mdu n GLU 207 Ca -0.02 0.29 0.02 0.00 -0.02 0.00 0.00 57.16 57.44 1mdu n GLU 207 Cb 0.21 -1.77 0.30 0.00 -0.02 0.00 0.00 31.44 30.17 1mdu n GLU 207 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1mdu h ARG 208 N 0.03 0.00 -0.22 3.49 1.12 -1.84 -1.53 114.38 115.43 1mdu h ARG 208 Ca -0.34 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.45 1mdu h ARG 208 Cb 2.02 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.97 1mdu h ARG 208 CO 0.08 0.45 -0.24 1.49 -3.11 0.00 0.00 179.97 178.64 1mdu h GLU 209 N 0.00 0.41 -0.28 0.20 4.57 -1.33 -2.83 114.58 115.32 1mdu h GLU 209 Ca -0.00 -0.14 -0.18 0.00 -1.18 0.00 0.00 59.36 57.85 1mdu h GLU 209 Cb 0.86 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1mdu h GLU 209 CO 0.06 0.63 -0.55 0.82 -1.18 0.00 0.00 179.01 178.79 1mdu h ILE 210 N 0.36 1.28 -0.25 2.32 1.08 -0.95 -2.57 117.51 118.79 1mdu h ILE 210 Ca 0.06 -1.74 -0.07 0.00 -0.39 0.00 0.00 64.86 62.72 1mdu h ILE 210 Cb 0.63 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 36.02 1mdu h ILE 210 CO 0.04 0.56 -0.10 0.58 -0.69 0.00 0.00 178.15 178.55 1mdu h VAL 211 N 0.64 1.29 -0.98 1.67 2.07 -1.24 -1.56 116.25 118.15 1mdu h VAL 211 Ca 0.01 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.43 1mdu h VAL 211 Cb 1.15 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 32.38 1mdu h VAL 211 CO 0.12 0.36 0.64 -0.09 0.02 0.00 0.00 177.57 178.62 1mdu h ARG 212 N 0.25 1.17 -0.25 1.57 2.43 -1.56 0.14 114.38 118.12 1mdu h ARG 212 Ca 0.06 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 1mdu h ARG 212 Cb 0.59 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1mdu h ARG 212 CO 0.03 0.77 -0.28 0.22 -1.51 0.00 0.00 179.97 179.20 1mdu h ASP 213 N 1.20 0.51 -0.52 -3.80 -0.00 -1.36 -0.62 116.42 111.84 1mdu h ASP 213 Ca 0.41 -0.19 -0.12 0.00 -0.00 0.00 0.00 57.03 57.13 1mdu h ASP 213 Cb 0.08 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 39.25 1mdu h ASP 213 CO -0.15 0.78 -0.16 0.40 -0.00 0.00 0.00 179.24 180.11 1mdu h ILE 214 N 0.44 1.27 -0.19 2.25 2.04 -0.16 -2.02 117.51 121.14 1mdu h ILE 214 Ca 0.06 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 1mdu h ILE 214 Cb 0.72 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1mdu h ILE 214 CO 0.06 0.47 0.09 0.50 0.00 0.00 0.00 178.15 179.27 1mdu h LYS 215 N 0.89 0.27 0.00 2.37 3.64 -0.54 0.19 116.57 123.40 1mdu h LYS 215 Ca 0.13 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1mdu h LYS 215 Cb 0.74 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1mdu h LYS 215 CO 0.06 0.29 0.00 0.93 -2.27 0.00 0.00 179.45 178.46 1mdu h GLU 216 N 0.18 0.00 0.00 1.90 5.08 -1.09 -2.69 114.58 117.97 1mdu h GLU 216 Ca 0.07 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.09 1mdu h GLU 216 Cb 0.11 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 1mdu h GLU 216 CO -0.01 0.00 -2.28 1.63 -1.00 0.00 0.00 179.01 177.35 1mdu n LYS 217 N -3.08 0.83 -0.01 2.33 5.02 -0.76 -4.79 118.16 117.70 1mdu n LYS 217 Ca 0.01 0.06 0.06 0.00 -2.02 0.00 0.00 58.31 56.42 1mdu n LYS 217 Cb 0.35 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 33.80 1mdu n LYS 217 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1mdu n LEU 218 N -2.91 0.02 -4.80 -0.35 4.32 0.66 -5.02 117.00 108.93 1mdu n LEU 218 Ca -0.35 -0.02 -0.35 0.00 -0.02 0.00 0.00 56.01 55.27 1mdu n LEU 218 Cb 1.02 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.77 1mdu n LEU 218 CO 0.31 0.01 0.69 0.00 -1.22 0.00 0.00 177.39 177.18 1mdu s TYR 220 N -1.90 -0.17 -0.19 0.00 -0.85 -0.90 -4.34 117.35 109.00 1mdu s TYR 220 Ca 0.60 -0.15 -0.12 0.00 -0.52 0.00 0.00 57.07 56.88 1mdu s TYR 220 Cb -0.16 0.37 -0.05 0.00 0.38 0.00 0.00 41.96 42.50 1mdu s TYR 220 CO 0.20 -0.85 0.21 0.08 -1.52 0.00 0.00 175.55 173.67 1mdu s VAL 221 N -3.85 5.36 0.28 -3.49 1.01 0.07 -3.86 120.40 115.92 1mdu s VAL 221 Ca 0.07 0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 1mdu s VAL 221 Cb -0.00 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.74 1mdu s VAL 221 CO -0.06 0.41 1.03 0.00 0.00 0.00 0.00 175.10 176.47 1mdu s ALA 222 N 0.46 3.35 0.07 5.51 0.00 -1.26 -4.47 121.76 125.42 1mdu s ALA 222 Ca 0.12 0.76 -0.17 0.00 0.00 0.00 0.00 51.96 52.66 1mdu s ALA 222 Cb -0.12 -3.27 -0.12 0.00 0.00 0.00 0.00 23.12 19.61 1mdu s ALA 222 CO 0.01 -0.00 1.36 1.25 0.00 0.00 0.00 175.76 178.38 1mdu h LEU 223 N 3.81 0.60 -7.36 0.00 5.85 -1.97 -3.41 115.31 112.84 1mdu h LEU 223 Ca -0.46 -0.50 -0.57 0.00 0.84 0.00 0.00 57.88 57.18 1mdu h LEU 223 Cb 1.21 -0.17 -0.39 0.00 0.37 0.00 0.00 40.66 41.67 1mdu h LEU 223 CO 0.67 0.99 -0.77 -0.62 -0.34 0.00 0.00 178.44 178.37 1mdu s ASP 224 N -6.43 3.61 0.22 1.25 -1.08 -1.26 -4.89 116.67 108.09 1mdu s ASP 224 Ca -0.13 -1.23 -0.08 0.00 -0.52 0.00 0.00 52.55 50.59 1mdu s ASP 224 Cb 0.07 -0.89 0.32 0.00 -1.46 0.00 0.00 42.92 40.96 1mdu s ASP 224 CO 0.80 -0.32 1.75 0.15 0.52 0.00 0.00 175.17 178.07 1mdu h PHE 225 N 8.09 0.49 -0.02 -5.34 3.57 -2.00 -1.22 116.94 120.51 1mdu h PHE 225 Ca -0.15 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 1mdu h PHE 225 Cb 1.07 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.69 1mdu h PHE 225 CO 0.38 0.14 0.00 0.93 -2.23 0.00 0.00 178.31 177.53 1mdu h GLU 226 N 0.47 0.03 -0.86 1.11 5.08 -1.99 -1.47 114.58 116.95 1mdu h GLU 226 Ca 0.34 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 1mdu h GLU 226 Cb 0.41 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1mdu h GLU 226 CO -0.31 0.24 0.51 -0.91 -1.00 0.00 0.00 179.01 177.54 1mdu h ASN 227 N -0.20 1.05 -0.91 1.42 2.35 -1.94 0.35 115.58 117.70 1mdu h ASN 227 Ca 0.00 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1mdu h ASN 227 Cb 0.23 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 1mdu h ASN 227 CO 0.00 0.82 0.52 -0.33 -1.65 0.00 0.00 177.43 176.79 1mdu h GLU 228 N 1.19 1.26 -0.71 0.81 4.39 -1.11 0.21 114.58 120.63 1mdu h GLU 228 Ca 0.31 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 1mdu h GLU 228 Cb -0.03 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.34 1mdu h GLU 228 CO -0.06 0.90 0.36 0.52 -1.16 0.00 0.00 179.01 179.58 1mdu h MET 229 N 1.27 1.00 -0.43 2.33 2.86 -0.53 0.31 114.93 121.73 1mdu h MET 229 Ca 0.32 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.77 1mdu h MET 229 Cb -0.00 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 1mdu h MET 229 CO -0.06 0.77 0.02 0.00 1.06 0.00 0.00 176.91 178.70 1mdu h ALA 230 N 1.18 0.58 -0.23 6.32 0.00 -0.44 -1.54 119.26 125.12 1mdu h ALA 230 Ca 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1mdu h ALA 230 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1mdu h ALA 230 CO -0.04 0.34 0.11 1.15 0.00 0.00 0.00 179.25 180.82 1mdu h THR 231 N 0.59 1.14 0.00 0.00 2.02 -0.04 -1.94 112.91 114.67 1mdu h THR 231 Ca 0.12 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1mdu h THR 231 Cb 0.46 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1mdu h THR 231 CO 0.02 0.13 -0.10 0.00 0.37 0.00 0.00 175.52 175.94 1mdu h ALA 232 N 0.98 1.26 0.00 6.16 0.00 -0.24 -2.23 119.26 125.18 1mdu h ALA 232 Ca 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1mdu h ALA 232 Cb 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1mdu h ALA 232 CO -0.01 0.13 -0.41 0.00 0.00 0.00 0.00 179.25 178.96 1mdu h ALA 233 N 1.90 0.80 -0.00 0.00 0.00 -0.87 -3.36 119.26 117.72 1mdu h ALA 233 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1mdu h ALA 233 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1mdu h ALA 233 CO 0.01 0.17 -0.84 0.43 0.00 0.00 0.00 179.25 179.02 1mdu n SER 234 N -3.01 1.25 -3.45 0.00 7.64 -0.77 -5.04 113.62 110.25 1mdu n SER 234 Ca 0.02 -1.11 -0.04 0.00 1.01 0.00 0.00 58.87 58.75 1mdu n SER 234 Cb 0.59 0.83 0.01 0.00 -1.01 0.00 0.00 64.21 64.63 1mdu n SER 234 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1mdu s SER 235 N -2.86 -0.07 -0.09 6.43 1.04 -1.08 -5.02 113.70 112.05 1mdu s SER 235 Ca 0.11 -0.67 0.17 0.00 0.48 0.00 0.00 55.95 56.05 1mdu s SER 235 Cb 0.17 0.57 0.63 0.00 0.10 0.00 0.00 66.02 67.49 1mdu s SER 235 CO 0.78 -1.11 1.54 -1.54 0.98 0.00 0.00 173.24 173.89 1mdu n SER 236 N -0.95 4.30 0.28 7.02 3.41 -1.26 -4.59 113.62 121.83 1mdu n SER 236 Ca -0.05 -2.39 0.16 0.00 -0.26 0.00 0.00 58.87 56.33 1mdu n SER 236 Cb 0.60 -0.51 0.91 0.00 -0.26 0.00 0.00 64.21 64.95 1mdu n SER 236 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1mdu h SER 237 N 3.54 0.00 -0.40 4.04 4.64 -1.94 -1.90 113.55 121.53 1mdu h SER 237 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mdu h SER 237 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1mdu h SER 237 CO 0.17 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.31 1mdu n LEU 238 N -3.81 3.41 -4.77 5.97 4.77 -1.26 -4.98 117.00 116.33 1mdu n LEU 238 Ca -0.02 -1.57 -0.40 0.00 -0.03 0.00 0.00 56.01 54.00 1mdu n LEU 238 Cb 0.13 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1mdu n LEU 238 CO 0.27 0.75 0.85 -1.61 -1.33 0.00 0.00 177.39 176.32 1mdu s GLU 239 N -1.36 4.36 0.02 3.23 0.41 -0.72 -4.59 118.70 120.05 1mdu s GLU 239 Ca 0.37 1.90 0.00 0.00 -0.41 0.00 0.00 54.97 56.83 1mdu s GLU 239 Cb 0.22 -2.96 -0.01 0.00 -1.78 0.00 0.00 34.13 29.59 1mdu s GLU 239 CO 0.30 -0.07 -0.03 0.15 -0.49 0.00 0.00 175.26 175.12 1mdu s LYS 240 N -1.85 0.28 0.13 1.61 -0.14 -0.28 -4.98 119.74 114.52 1mdu s LYS 240 Ca 0.50 -0.46 0.08 0.00 -1.36 0.00 0.00 55.97 54.73 1mdu s LYS 240 Cb -0.33 -0.01 -0.04 0.00 -1.68 0.00 0.00 37.83 35.77 1mdu s LYS 240 CO 0.42 -0.01 -0.14 -1.12 -0.76 0.00 0.00 175.35 173.75 1mdu s SER 241 N -1.05 4.12 -0.06 2.83 0.01 -1.26 -0.29 113.70 118.00 1mdu s SER 241 Ca -0.10 -0.52 -0.00 0.00 1.31 0.00 0.00 55.95 56.63 1mdu s SER 241 Cb -0.07 -0.67 0.03 0.00 0.21 0.00 0.00 66.02 65.52 1mdu s SER 241 CO -0.00 0.16 -0.02 -0.47 0.41 0.00 0.00 173.24 173.32 1mdu s TYR 242 N -1.32 0.71 -0.53 2.43 6.14 0.96 -4.97 117.35 120.76 1mdu s TYR 242 Ca 0.21 -0.19 -0.28 0.00 0.64 0.00 0.00 57.07 57.44 1mdu s TYR 242 Cb -0.10 -0.76 0.02 0.00 0.42 0.00 0.00 41.96 41.55 1mdu s TYR 242 CO 0.12 -0.28 1.24 -1.83 0.64 0.00 0.00 175.55 175.44 1mdu s GLU 243 N 1.59 3.54 0.82 4.97 1.03 -1.26 -2.42 118.70 126.97 1mdu s GLU 243 Ca -0.01 0.45 -0.11 0.00 0.03 0.00 0.00 54.97 55.34 1mdu s GLU 243 Cb -0.13 -4.01 0.08 0.00 -0.80 0.00 0.00 34.13 29.28 1mdu s GLU 243 CO -0.04 -1.64 1.10 -0.51 -1.33 0.00 0.00 175.26 172.84 1mdu s LEU 244 N 5.08 2.84 0.36 1.83 1.43 -0.99 -4.92 118.68 124.32 1mdu s LEU 244 Ca 0.48 1.81 0.19 0.00 -1.03 0.00 0.00 54.13 55.58 1mdu s LEU 244 Cb -0.09 -4.41 0.58 0.00 0.03 0.00 0.00 46.19 42.31 1mdu s LEU 244 CO 0.28 -2.32 1.68 -0.65 0.23 0.00 0.00 176.35 175.57 1mdu h PRO 245 N -1.32 0.00 0.23 1.29 0.11 -1.95 -2.89 132.00 127.46 1mdu h PRO 245 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1mdu h PRO 245 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1mdu h PRO 245 CO 0.51 0.38 -0.11 0.38 -0.21 0.00 0.00 178.00 178.94 1mdu h ASP 246 N 0.00 -0.26 0.00 -2.05 2.03 -2.03 -3.50 116.42 110.62 1mdu h ASP 246 Ca -0.00 -0.26 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 1mdu h ASP 246 Cb 0.99 0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.56 1mdu h ASP 246 CO 0.05 0.19 0.00 0.61 -1.03 0.00 0.00 179.24 179.06 1mdu n GLY 247 N 0.11 -0.39 3.66 7.15 0.00 -1.09 -5.15 105.19 109.47 1mdu n GLY 247 Ca -0.09 0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1mdu n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mdu n GLN 248 N 0.00 0.74 -3.72 1.61 10.64 -1.26 -4.52 117.38 120.87 1mdu n GLN 248 Ca 0.00 0.31 -0.38 0.00 -1.83 0.00 0.00 57.00 55.09 1mdu n GLN 248 Cb 0.00 -2.33 -0.12 0.00 -0.86 0.00 0.00 30.24 26.93 1mdu n GLN 248 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1mdu s VAL 249 N -1.65 3.96 0.04 -0.39 1.01 -1.26 -2.35 120.40 119.77 1mdu s VAL 249 Ca 0.77 -1.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.50 1mdu s VAL 249 Cb -0.36 -3.24 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 1mdu s VAL 249 CO 0.46 -0.19 0.51 0.27 0.00 0.00 0.00 175.10 176.15 1mdu s ILE 250 N 1.44 4.85 0.05 2.22 -4.36 -1.01 -4.87 121.20 119.52 1mdu s ILE 250 Ca -0.01 1.08 0.08 0.00 -0.26 0.00 0.00 60.65 61.54 1mdu s ILE 250 Cb -0.19 -3.83 -0.03 0.00 1.25 0.00 0.00 42.46 39.66 1mdu s ILE 250 CO 0.04 0.55 -0.23 0.42 0.24 0.00 0.00 174.94 175.96 1mdu s THR 251 N -1.03 1.85 0.06 8.37 -4.23 -1.26 -0.03 115.64 119.37 1mdu s THR 251 Ca 0.27 -1.32 0.05 0.00 -1.18 0.00 0.00 61.69 59.51 1mdu s THR 251 Cb -0.18 -1.61 -0.03 0.00 1.34 0.00 0.00 72.50 72.02 1mdu s THR 251 CO 0.17 0.23 -0.13 0.27 -0.54 0.00 0.00 174.62 174.62 1mdu s ILE 252 N -0.84 1.04 0.00 2.99 -4.36 0.60 -4.93 121.20 115.70 1mdu s ILE 252 Ca 0.09 -1.21 0.00 0.00 -0.26 0.00 0.00 60.65 59.27 1mdu s ILE 252 Cb -0.09 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.62 1mdu s ILE 252 CO 0.02 -0.20 0.00 0.61 0.24 0.00 0.00 174.94 175.61 1mdu n GLY 253 N 1.43 0.83 0.32 6.27 0.00 -1.26 -1.12 105.19 111.65 1mdu n GLY 253 Ca -0.21 -0.01 0.21 0.00 0.00 0.00 0.00 46.02 46.01 1mdu n GLY 253 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1mdu h ASN 254 N 0.00 0.00 -0.65 1.61 7.08 -1.89 -1.65 115.58 120.08 1mdu h ASN 254 Ca 0.00 0.00 0.05 0.00 -3.08 0.00 0.00 56.30 53.27 1mdu h ASN 254 Cb 0.00 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 36.20 1mdu h ASN 254 CO 0.00 0.00 0.43 -0.33 -2.08 0.00 0.00 177.43 175.45 1mdu h GLU 255 N 0.00 0.69 -0.70 4.14 3.07 -1.98 -0.28 114.58 119.52 1mdu h GLU 255 Ca -0.00 -0.04 0.14 0.00 -0.50 0.00 0.00 59.36 58.96 1mdu h GLU 255 Cb 0.17 -0.16 -0.10 0.00 -0.84 0.00 0.00 28.75 27.82 1mdu h GLU 255 CO 0.00 0.46 0.19 0.00 -1.40 0.00 0.00 179.01 178.25 1mdu h ARG 256 N 0.71 0.29 0.00 2.33 3.08 -1.61 -2.35 114.38 116.84 1mdu h ARG 256 Ca 0.27 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1mdu h ARG 256 Cb 0.16 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1mdu h ARG 256 CO -0.08 0.19 -1.32 1.97 -1.07 0.00 0.00 179.97 179.66 1mdu n PHE 257 N -5.12 0.00 -0.06 3.04 1.16 -1.00 -2.11 117.46 113.36 1mdu n PHE 257 Ca 0.13 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.64 1mdu n PHE 257 Cb 0.41 -0.19 0.11 0.00 -1.61 0.00 0.00 39.48 38.20 1mdu n PHE 257 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1mdu h ARG 258 N 0.00 0.71 0.80 3.97 3.08 -0.81 -1.98 114.38 120.15 1mdu h ARG 258 Ca 0.00 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 1mdu h ARG 258 Cb 0.63 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.66 1mdu h ARG 258 CO 0.00 0.88 -0.38 0.00 -1.07 0.00 0.00 179.97 179.40 1mdu h PRO 260 N -1.14 0.00 -0.67 0.00 0.11 -1.77 -2.97 132.00 125.57 1mdu h PRO 260 Ca -0.11 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.17 1mdu h PRO 260 Cb 0.83 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 1mdu h PRO 260 CO 0.18 0.11 0.47 1.49 -0.21 0.00 0.00 178.00 180.04 1mdu h GLU 261 N 0.00 0.18 -1.17 1.05 4.57 -1.26 -1.24 114.58 116.71 1mdu h GLU 261 Ca -0.00 -0.01 0.33 0.00 -1.18 0.00 0.00 59.36 58.50 1mdu h GLU 261 Cb 0.53 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.02 1mdu h GLU 261 CO 0.01 0.12 0.82 1.15 -1.18 0.00 0.00 179.01 179.93 1mdu h THR 262 N 0.18 0.42 0.00 0.32 2.02 -1.59 0.34 112.91 114.60 1mdu h THR 262 Ca 0.33 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.44 1mdu h THR 262 Cb 1.03 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1mdu h THR 262 CO -0.06 0.01 -0.20 -0.07 0.37 0.00 0.00 175.52 175.57 1mdu h LEU 263 N 0.07 0.00 0.00 2.58 3.38 -1.46 -1.99 115.31 117.89 1mdu h LEU 263 Ca 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.53 1mdu h LEU 263 Cb 2.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.89 1mdu h LEU 263 CO -0.07 0.20 -1.76 0.49 0.09 0.00 0.00 178.44 177.40 1mdu n PHE 264 N -3.99 0.26 -3.43 1.13 3.72 0.11 -1.34 117.46 113.91 1mdu n PHE 264 Ca -0.02 0.08 -0.27 0.00 -0.05 0.00 0.00 57.45 57.18 1mdu n PHE 264 Cb 0.28 -0.64 -0.10 0.00 -0.94 0.00 0.00 39.48 38.08 1mdu n PHE 264 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1mdu s GLN 265 N -3.44 0.97 0.63 -1.08 -0.21 -0.56 -3.99 119.66 111.98 1mdu s GLN 265 Ca -0.06 -2.11 0.31 0.00 0.02 0.00 0.00 55.36 53.52 1mdu s GLN 265 Cb 0.13 -1.54 1.70 0.00 1.00 0.00 0.00 33.01 34.30 1mdu s GLN 265 CO 0.88 -1.36 2.01 -1.35 -2.12 0.00 0.00 175.29 173.34 1mdu h PRO 266 N 5.77 0.00 0.00 2.91 0.11 -1.58 -1.73 132.00 137.47 1mdu h PRO 266 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1mdu h PRO 266 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1mdu h PRO 266 CO 0.38 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.04 1mdu n SER 267 N -3.30 0.34 0.30 -2.05 3.41 -1.05 -1.72 113.62 109.55 1mdu n SER 267 Ca 0.01 0.60 0.18 0.00 -0.26 0.00 0.00 58.87 59.40 1mdu n SER 267 Cb 0.39 -0.67 0.95 0.00 -0.26 0.00 0.00 64.21 64.62 1mdu n SER 267 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1mdu h PHE 268 N 0.00 0.00 0.00 7.33 0.05 -1.62 -2.38 116.94 120.32 1mdu h PHE 268 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1mdu h PHE 268 Cb 0.24 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.19 1mdu h PHE 268 CO 0.00 0.03 -0.00 0.44 -0.18 0.00 0.00 178.31 178.60 1mdu n ILE 269 N -3.34 1.02 -0.07 -0.55 -5.35 -0.79 -4.99 119.36 105.29 1mdu n ILE 269 Ca -0.02 -1.03 0.00 0.00 -0.27 0.00 0.00 62.75 61.43 1mdu n ILE 269 Cb 0.16 0.48 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 1mdu n ILE 269 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1mdu n GLY 270 N -0.53 0.93 3.84 3.28 0.00 -0.90 -5.09 105.19 106.73 1mdu n GLY 270 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1mdu n GLY 270 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1mdu s MET 271 N -0.93 3.90 0.00 1.61 -1.94 -0.70 -4.93 119.30 116.31 1mdu s MET 271 Ca 0.00 0.38 0.27 0.00 -1.71 0.00 0.00 55.69 54.63 1mdu s MET 271 Cb 0.00 -3.22 0.96 0.00 2.01 0.00 0.00 34.83 34.58 1mdu s MET 271 CO 0.00 0.68 1.69 -1.91 -0.01 0.00 0.00 175.02 175.48 1mdu n GLU 272 N 1.88 1.29 -1.49 2.03 4.07 -1.26 -2.54 120.64 124.60 1mdu n GLU 272 Ca -0.14 -0.73 -0.30 0.00 -0.06 0.00 0.00 57.16 55.92 1mdu n GLU 272 Cb 0.52 -1.48 0.08 0.00 -0.06 0.00 0.00 31.44 30.50 1mdu n GLU 272 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1mdu s SER 273 N -2.21 4.74 0.62 4.31 1.04 -1.26 -4.96 113.70 115.99 1mdu s SER 273 Ca 0.33 1.50 -0.14 0.00 0.48 0.00 0.00 55.95 58.12 1mdu s SER 273 Cb 0.20 -2.28 -0.03 0.00 0.10 0.00 0.00 66.02 64.02 1mdu s SER 273 CO 0.41 -1.84 1.05 0.00 0.98 0.00 0.00 173.24 173.84 1mdu s ALA 274 N -3.06 2.78 0.82 5.32 0.00 -1.26 -4.41 121.76 121.95 1mdu s ALA 274 Ca 0.60 0.22 -0.12 0.00 0.00 0.00 0.00 51.96 52.66 1mdu s ALA 274 Cb -0.15 -3.19 0.09 0.00 0.00 0.00 0.00 23.12 19.88 1mdu s ALA 274 CO 0.55 -0.88 1.19 0.20 0.00 0.00 0.00 175.76 176.81 1mdu s GLY 275 N -3.29 1.61 0.55 0.00 0.00 -1.26 -4.80 107.32 100.14 1mdu s GLY 275 Ca 0.60 -0.72 0.22 0.00 0.00 0.00 0.00 44.72 44.83 1mdu s GLY 275 CO 0.44 -0.20 2.18 0.16 0.00 0.00 0.00 173.10 175.67 1mdu h ILE 276 N -1.11 0.78 -0.38 0.90 3.07 -1.48 -1.33 117.51 117.96 1mdu h ILE 276 Ca -0.46 0.00 -0.16 0.00 1.55 0.00 0.00 64.86 65.79 1mdu h ILE 276 Cb 1.32 0.97 -0.01 0.00 -0.27 0.00 0.00 36.82 38.84 1mdu h ILE 276 CO 0.63 0.00 -0.39 1.12 -1.05 0.00 0.00 178.15 178.46 1mdu h HIS 277 N 0.00 1.11 -0.38 0.16 2.07 -1.91 -2.18 115.15 114.02 1mdu h HIS 277 Ca 0.02 -0.33 -0.16 0.00 -2.85 0.00 0.00 60.37 57.04 1mdu h HIS 277 Cb 0.09 -0.23 -0.01 0.00 2.57 0.00 0.00 27.41 29.84 1mdu h HIS 277 CO 0.00 1.16 -0.41 0.93 -3.07 0.00 0.00 177.93 176.54 1mdu h GLU 278 N 0.75 0.94 0.00 5.12 5.08 -1.64 -2.01 114.58 122.82 1mdu h GLU 278 Ca 0.06 -0.51 -0.09 0.00 -1.00 0.00 0.00 59.36 57.82 1mdu h GLU 278 Cb 0.98 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1mdu h GLU 278 CO 0.10 1.16 -0.45 1.79 -1.00 0.00 0.00 179.01 180.61 1mdu h THR 279 N 0.76 1.04 -0.20 1.13 1.35 -1.35 -0.31 112.91 115.33 1mdu h THR 279 Ca 0.06 -1.73 -0.07 0.00 -0.55 0.00 0.00 66.41 64.12 1mdu h THR 279 Cb 1.00 2.02 -0.00 0.00 -1.73 0.00 0.00 68.15 69.44 1mdu h THR 279 CO 0.10 0.44 -0.13 0.74 -0.25 0.00 0.00 175.52 176.42 1mdu h THR 280 N 0.00 1.32 -0.11 6.82 2.02 -1.30 -1.89 112.91 119.77 1mdu h THR 280 Ca -0.00 -1.24 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 1mdu h THR 280 Cb 0.98 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 1mdu h THR 280 CO 0.06 0.38 0.05 0.22 0.37 0.00 0.00 175.52 176.60 1mdu h TYR 281 N 0.12 0.16 -0.37 3.16 3.20 -1.14 -2.05 116.97 120.05 1mdu h TYR 281 Ca 0.04 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1mdu h TYR 281 Cb 0.65 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1mdu h TYR 281 CO 0.07 0.23 0.19 -0.91 -1.64 0.00 0.00 178.16 176.10 1mdu h ASN 282 N 0.05 0.45 -0.21 -2.11 2.35 -1.08 -0.08 115.58 114.95 1mdu h ASN 282 Ca 0.04 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1mdu h ASN 282 Cb 0.13 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1mdu h ASN 282 CO -0.00 0.37 0.04 -1.28 -1.65 0.00 0.00 177.43 174.91 1mdu h SER 283 N 0.51 0.32 -0.71 5.81 0.87 -1.11 -2.37 113.55 116.87 1mdu h SER 283 Ca 0.13 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1mdu h SER 283 Cb 0.03 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 1mdu h SER 283 CO -0.02 0.48 0.35 0.40 -0.53 0.00 0.00 176.83 177.51 1mdu h ILE 284 N 0.14 1.23 0.00 2.23 2.04 -0.63 -2.19 117.51 120.34 1mdu h ILE 284 Ca 0.06 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1mdu h ILE 284 Cb 0.29 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1mdu h ILE 284 CO 0.00 0.27 0.00 0.23 0.00 0.00 0.00 178.15 178.65 1mdu n MET 285 N -4.44 0.19 0.00 2.37 2.81 -0.12 -1.68 117.12 116.25 1mdu n MET 285 Ca 0.06 0.15 0.12 0.00 -1.81 0.00 0.00 57.70 56.22 1mdu n MET 285 Cb 0.12 -1.50 0.13 0.00 -0.71 0.00 0.00 33.22 31.27 1mdu n MET 285 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1mdu n LYS 286 N -1.32 0.58 -3.62 0.03 3.00 -0.82 -4.93 118.16 111.06 1mdu n LYS 286 Ca 0.07 -0.42 -0.23 0.00 -0.00 0.00 0.00 58.31 57.73 1mdu n LYS 286 Cb 0.14 -1.49 -0.01 0.00 0.00 0.00 0.00 35.03 33.66 1mdu n LYS 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1mdu n ASP 288 N -1.63 2.96 -0.44 0.00 4.64 -1.26 -4.83 116.55 115.99 1mdu n ASP 288 Ca -0.06 1.04 0.36 0.00 -1.38 0.00 0.00 54.79 54.74 1mdu n ASP 288 Cb 0.57 -1.32 0.65 0.00 -1.04 0.00 0.00 41.12 39.97 1mdu n ASP 288 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 1mdu h ILE 289 N 4.72 0.18 0.00 5.18 6.09 -1.95 0.21 117.51 131.94 1mdu h ILE 289 Ca -0.47 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 1mdu h ILE 289 Cb 1.28 0.05 0.00 0.00 0.47 0.00 0.00 36.82 38.63 1mdu h ILE 289 CO 0.92 0.02 0.00 0.47 -3.07 0.00 0.00 178.15 176.49 1mdu n ASP 290 N -4.61 0.00 -0.42 2.19 8.00 -1.26 -3.17 116.55 117.28 1mdu n ASP 290 Ca 0.36 0.43 0.05 0.00 0.71 0.00 0.00 54.79 56.34 1mdu n ASP 290 Cb 1.40 -0.47 0.06 0.00 -0.02 0.00 0.00 41.12 42.08 1mdu n ASP 290 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1mdu n ILE 291 N -1.47 0.15 -0.06 0.53 -5.35 0.06 -4.68 119.36 108.55 1mdu n ILE 291 Ca 0.06 -0.58 0.03 0.00 -0.27 0.00 0.00 62.75 62.00 1mdu n ILE 291 Cb 0.25 1.10 0.38 0.00 -1.74 0.00 0.00 39.64 39.63 1mdu n ILE 291 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1mdu h ARG 292 N 1.93 0.65 -0.53 6.28 3.08 -1.53 -2.11 114.38 122.14 1mdu h ARG 292 Ca 0.00 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1mdu h ARG 292 Cb 0.46 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1mdu h ARG 292 CO 0.00 0.43 0.13 0.87 -1.07 0.00 0.00 179.97 180.33 1mdu h LYS 293 N 0.67 0.80 -0.67 0.04 1.57 -1.83 -0.59 116.57 116.56 1mdu h LYS 293 Ca 0.19 -0.16 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 1mdu h LYS 293 Cb -0.06 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.06 1mdu h LYS 293 CO -0.04 0.72 0.34 -0.44 -0.57 0.00 0.00 179.45 179.46 1mdu h ASP 294 N 0.77 0.47 -0.09 0.86 5.19 -1.71 -2.47 116.42 119.44 1mdu h ASP 294 Ca 0.17 0.05 -0.14 0.00 -0.62 0.00 0.00 57.03 56.49 1mdu h ASP 294 Cb 0.28 -0.04 0.01 0.00 0.18 0.00 0.00 39.33 39.76 1mdu h ASP 294 CO -0.00 0.29 -0.48 -0.07 -3.12 0.00 0.00 179.24 175.86 1mdu h LEU 295 N 0.61 0.57 -1.37 1.55 3.38 -1.14 -2.89 115.31 116.03 1mdu h LEU 295 Ca 0.32 -0.65 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 1mdu h LEU 295 Cb 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1mdu h LEU 295 CO -0.23 1.13 -0.07 1.88 0.09 0.00 0.00 178.44 181.24 1mdu h TYR 296 N 0.05 0.34 -0.00 1.13 0.05 -1.10 -1.71 116.97 115.74 1mdu h TYR 296 Ca -0.03 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1mdu h TYR 296 Cb 1.13 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1mdu h TYR 296 CO 0.12 0.41 -0.14 0.00 -1.05 0.00 0.00 178.16 177.50 1mdu n ALA 297 N -2.49 2.79 -3.15 3.88 0.00 -0.94 -1.04 120.51 119.56 1mdu n ALA 297 Ca 0.00 -0.25 -0.21 0.00 0.00 0.00 0.00 53.44 52.98 1mdu n ALA 297 Cb 0.25 -1.33 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 1mdu n ALA 297 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mdu n ASN 298 N -1.09 1.55 -4.56 0.00 3.02 -0.64 -4.40 115.26 109.14 1mdu n ASN 298 Ca 0.12 -3.11 -0.43 0.00 -0.03 0.00 0.00 54.58 51.14 1mdu n ASN 298 Cb 0.29 -0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 38.79 1mdu n ASN 298 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1mdu s ASN 299 N -2.43 6.46 -0.21 6.41 0.01 -0.86 -1.46 114.94 122.87 1mdu s ASN 299 Ca 0.41 0.07 -0.06 0.00 -0.71 0.00 0.00 52.86 52.57 1mdu s ASN 299 Cb 0.30 -2.39 -0.03 0.00 0.41 0.00 0.00 41.25 39.54 1mdu s ASN 299 CO -0.09 -0.85 0.04 -0.69 -1.51 0.00 0.00 177.10 173.99 1mdu s VAL 300 N 3.23 4.23 0.19 1.60 1.01 -0.95 0.11 120.40 129.82 1mdu s VAL 300 Ca 0.31 -0.21 -0.21 0.00 0.00 0.00 0.00 61.98 61.86 1mdu s VAL 300 Cb -0.12 -2.93 -0.08 0.00 0.00 0.00 0.00 36.38 33.24 1mdu s VAL 300 CO 0.21 0.40 0.73 -0.04 0.00 0.00 0.00 175.10 176.39 1mdu s MET 301 N 1.11 4.34 -0.06 2.72 -1.94 -0.11 -1.13 119.30 124.23 1mdu s MET 301 Ca 0.03 0.95 -0.12 0.00 -1.71 0.00 0.00 55.69 54.84 1mdu s MET 301 Cb -0.14 -3.03 0.02 0.00 2.01 0.00 0.00 34.83 33.69 1mdu s MET 301 CO 0.02 0.47 0.29 0.45 -0.01 0.00 0.00 175.02 176.25 1mdu s SER 302 N -1.45 -0.23 0.00 3.03 0.15 0.61 -4.52 113.70 111.29 1mdu s SER 302 Ca 0.39 0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.36 1mdu s SER 302 Cb -0.19 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 1mdu s SER 302 CO 0.22 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1mdu n GLY 303 N 2.07 2.27 0.27 9.45 0.00 0.13 -0.86 105.19 118.52 1mdu n GLY 303 Ca -0.18 -1.89 0.04 0.00 0.00 0.00 0.00 46.02 43.99 1mdu n GLY 303 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mdu h GLY 304 N 0.00 0.32 0.92 -0.02 0.00 -1.74 -2.56 103.07 99.99 1mdu h GLY 304 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1mdu h GLY 304 CO 0.00 0.14 0.00 2.41 0.00 0.00 0.00 176.54 179.09 1mdu n THR 305 N -4.41 0.00 0.66 4.70 -1.04 -0.66 -2.17 114.28 111.36 1mdu n THR 305 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.13 1mdu n THR 305 Cb 0.15 -0.52 0.16 0.00 -1.82 0.00 0.00 70.33 68.30 1mdu n THR 305 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1mdu n THR 306 N -0.96 0.25 0.51 12.58 -2.24 -0.97 -4.35 114.28 119.10 1mdu n THR 306 Ca 0.20 -0.62 0.12 0.00 -2.27 0.00 0.00 64.05 61.48 1mdu n THR 306 Cb 0.09 1.23 0.45 0.00 -2.10 0.00 0.00 70.33 70.00 1mdu n THR 306 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1mdu n MET 307 N 1.42 0.23 -1.66 -0.78 2.81 -0.92 -4.88 117.12 113.34 1mdu n MET 307 Ca 0.17 0.32 -0.47 0.00 -1.81 0.00 0.00 57.70 55.92 1mdu n MET 307 Cb 0.60 -1.84 -0.04 0.00 -0.71 0.00 0.00 33.22 31.23 1mdu n MET 307 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1mdu n TYR 308 N -2.25 2.10 -2.01 2.03 4.01 -1.26 -4.92 117.16 114.86 1mdu n TYR 308 Ca 0.04 0.38 -0.39 0.00 -0.16 0.00 0.00 57.90 57.77 1mdu n TYR 308 Cb 0.33 -2.48 0.00 0.00 -0.31 0.00 0.00 39.34 36.88 1mdu n TYR 308 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1mdu s PRO 309 N 0.41 3.77 0.00 -0.72 0.02 -1.26 -2.40 135.00 134.82 1mdu s PRO 309 Ca 0.76 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.93 1mdu s PRO 309 Cb -0.71 -2.62 0.00 0.00 0.02 0.00 0.00 34.50 31.19 1mdu s PRO 309 CO 0.43 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.86 1mdu n GLY 310 N 0.63 3.25 0.15 0.52 0.00 -1.26 -0.75 105.19 107.73 1mdu n GLY 310 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 1mdu n GLY 310 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1mdu h ILE 311 N 0.00 0.74 -0.64 -0.61 6.09 -1.70 -2.26 117.51 119.12 1mdu h ILE 311 Ca 0.00 -0.03 -0.01 0.00 -1.37 0.00 0.00 64.86 63.45 1mdu h ILE 311 Cb 0.00 0.64 -0.03 0.00 0.47 0.00 0.00 36.82 37.90 1mdu h ILE 311 CO 0.00 0.02 0.35 0.00 -3.07 0.00 0.00 178.15 175.44 1mdu h ALA 312 N 1.30 0.83 -0.71 0.18 0.00 -1.90 -1.68 119.26 117.28 1mdu h ALA 312 Ca 0.17 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1mdu h ALA 312 Cb 0.23 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1mdu h ALA 312 CO -0.29 0.35 0.16 -0.44 0.00 0.00 0.00 179.25 179.03 1mdu h ASP 313 N 0.88 1.09 -0.38 0.00 3.32 -1.93 -1.41 116.42 118.00 1mdu h ASP 313 Ca 0.23 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1mdu h ASP 313 Cb 0.05 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1mdu h ASP 313 CO -0.04 1.05 0.01 -0.09 -1.72 0.00 0.00 179.24 178.45 1mdu h ARG 314 N 1.08 0.66 -0.71 3.56 9.65 -1.27 -1.55 114.38 125.80 1mdu h ARG 314 Ca 0.22 -0.20 -0.04 0.00 -1.10 0.00 0.00 59.98 58.86 1mdu h ARG 314 Cb 0.39 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.88 1mdu h ARG 314 CO 0.00 0.75 0.29 1.98 2.80 0.00 0.00 179.97 185.79 1mdu h MET 315 N 0.48 1.07 -0.39 0.20 4.05 -1.16 -1.23 114.93 117.95 1mdu h MET 315 Ca 0.11 -0.19 0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1mdu h MET 315 Cb 0.45 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.04 1mdu h MET 315 CO 0.02 0.88 0.19 0.37 0.23 0.00 0.00 176.91 178.59 1mdu h GLN 316 N 1.02 0.37 -0.43 0.39 -0.00 -1.07 -1.21 115.11 114.18 1mdu h GLN 316 Ca 0.24 -0.02 -0.04 0.00 -0.00 0.00 0.00 58.65 58.83 1mdu h GLN 316 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 27.48 27.59 1mdu h GLN 316 CO -0.02 0.25 0.12 -0.22 0.00 0.00 0.00 178.83 178.96 1mdu h LYS 317 N 0.38 0.69 -0.21 1.69 3.64 -0.93 -1.90 116.57 119.93 1mdu h LYS 317 Ca 0.17 -0.16 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 1mdu h LYS 317 Cb 0.08 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1mdu h LYS 317 CO -0.12 0.68 -0.49 0.93 -2.27 0.00 0.00 179.45 178.18 1mdu h GLU 318 N 0.57 0.58 -0.29 1.90 4.39 -0.99 -1.69 114.58 119.04 1mdu h GLU 318 Ca 0.14 -0.33 -0.18 0.00 0.34 0.00 0.00 59.36 59.33 1mdu h GLU 318 Cb 0.29 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1mdu h GLU 318 CO -0.00 0.93 -0.53 0.82 -1.16 0.00 0.00 179.01 179.08 1mdu h ILE 319 N 0.46 1.28 -0.60 3.13 1.08 -1.24 -2.79 117.51 118.83 1mdu h ILE 319 Ca 0.02 -1.71 0.05 0.00 -0.39 0.00 0.00 64.86 62.83 1mdu h ILE 319 Cb 1.02 1.61 -0.05 0.00 -3.07 0.00 0.00 36.82 36.33 1mdu h ILE 319 CO 0.09 0.56 0.33 0.74 -0.69 0.00 0.00 178.15 179.18 1mdu h THR 320 N 0.66 0.99 0.00 -0.27 2.02 -1.18 0.35 112.91 115.47 1mdu h THR 320 Ca 0.02 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1mdu h THR 320 Cb 1.12 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1mdu h THR 320 CO 0.12 0.12 -0.05 0.00 0.37 0.00 0.00 175.52 176.07 1mdu h ALA 321 N 1.30 1.18 0.00 6.16 0.00 -1.14 -3.12 119.26 123.64 1mdu h ALA 321 Ca 0.26 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.79 1mdu h ALA 321 Cb 0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1mdu h ALA 321 CO -0.15 0.06 -2.22 1.28 0.00 0.00 0.00 179.25 178.22 1mdu n LEU 322 N -3.40 0.20 -4.92 0.00 4.77 -0.14 -5.01 117.00 108.50 1mdu n LEU 322 Ca -0.02 0.09 -0.29 0.00 -0.03 0.00 0.00 56.01 55.76 1mdu n LEU 322 Cb 0.18 0.41 0.14 0.00 -2.33 0.00 0.00 43.42 41.81 1mdu n LEU 322 CO 0.26 0.45 0.82 0.00 -1.33 0.00 0.00 177.39 177.60 1mdu s ALA 323 N -2.55 2.48 0.38 -1.18 0.00 0.10 -5.01 121.76 115.98 1mdu s ALA 323 Ca -0.09 -0.94 -0.27 0.00 0.00 0.00 0.00 51.96 50.66 1mdu s ALA 323 Cb 0.07 -2.85 -0.09 0.00 0.00 0.00 0.00 23.12 20.25 1mdu s ALA 323 CO 0.83 -2.04 1.28 -2.14 0.00 0.00 0.00 175.76 173.69 1mdu s PRO 324 N -5.72 4.08 0.56 0.00 0.02 -1.26 -4.89 135.00 127.80 1mdu s PRO 324 Ca 0.68 2.11 0.29 0.00 0.02 0.00 0.00 61.00 64.09 1mdu s PRO 324 Cb -0.07 -2.82 1.47 0.00 0.02 0.00 0.00 34.50 33.09 1mdu s PRO 324 CO 0.51 -0.38 1.93 0.66 -0.33 0.00 0.00 177.00 179.38 1mdu h SER 325 N 2.86 0.00 0.00 2.53 4.64 -1.95 -0.47 113.55 121.16 1mdu h SER 325 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1mdu h SER 325 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1mdu h SER 325 CO 0.63 0.00 -0.03 0.35 -0.87 0.00 0.00 176.83 176.91 1mdu n THR 326 N -3.99 0.00 -2.48 2.95 -2.24 -1.26 -4.94 114.28 102.32 1mdu n THR 326 Ca 0.11 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 1mdu n THR 326 Cb 0.71 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 1mdu n THR 326 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1mdu s MET 327 N -2.05 4.52 -0.39 -0.78 0.00 -0.19 -4.99 119.30 115.42 1mdu s MET 327 Ca 0.35 1.72 -0.27 0.00 0.00 0.00 0.00 55.69 57.49 1mdu s MET 327 Cb 0.21 -3.32 0.02 0.00 0.00 0.00 0.00 34.83 31.74 1mdu s MET 327 CO 0.35 -0.08 0.99 0.21 0.00 0.00 0.00 175.02 176.49 1mdu s LYS 328 N 0.34 3.82 -0.17 4.11 2.47 -1.26 -4.97 119.74 124.07 1mdu s LYS 328 Ca 0.54 0.61 -0.03 0.00 -1.56 0.00 0.00 55.97 55.53 1mdu s LYS 328 Cb -0.29 -3.83 -0.02 0.00 -1.46 0.00 0.00 37.83 32.24 1mdu s LYS 328 CO 0.32 -1.05 -0.07 0.42 0.16 0.00 0.00 175.35 175.13 1mdu s ILE 329 N 3.72 3.43 -0.03 5.43 1.01 -1.26 -3.32 121.20 130.17 1mdu s ILE 329 Ca 0.41 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.56 1mdu s ILE 329 Cb -0.11 -2.50 0.02 0.00 0.01 0.00 0.00 42.46 39.88 1mdu s ILE 329 CO 0.21 0.48 -0.04 -0.54 0.00 0.00 0.00 174.94 175.05 1mdu s LYS 330 N 0.77 0.68 -0.22 2.79 1.02 -0.21 -4.96 119.74 119.62 1mdu s LYS 330 Ca -0.03 -0.10 -0.04 0.00 0.02 0.00 0.00 55.97 55.82 1mdu s LYS 330 Cb -0.15 -0.71 -0.01 0.00 -0.52 0.00 0.00 37.83 36.44 1mdu s LYS 330 CO 0.02 -0.05 -0.03 0.42 -0.92 0.00 0.00 175.35 174.79 1mdu s ILE 331 N 0.73 3.50 -0.22 2.17 -1.09 -1.26 -2.02 121.20 123.01 1mdu s ILE 331 Ca -0.09 -0.45 -0.10 0.00 -2.23 0.00 0.00 60.65 57.78 1mdu s ILE 331 Cb -0.12 -2.59 -0.05 0.00 -1.58 0.00 0.00 42.46 38.12 1mdu s ILE 331 CO -0.00 0.42 0.13 -0.63 -1.23 0.00 0.00 174.94 173.63 1mdu s ILE 332 N 1.42 5.27 -0.56 2.92 -1.09 0.29 -4.98 121.20 124.47 1mdu s ILE 332 Ca 0.05 0.14 0.04 0.00 -2.23 0.00 0.00 60.65 58.65 1mdu s ILE 332 Cb -0.14 -3.43 0.16 0.00 -1.58 0.00 0.00 42.46 37.47 1mdu s ILE 332 CO -0.02 0.40 0.38 0.00 -1.23 0.00 0.00 174.94 174.47 1mdu s ALA 333 N 0.69 2.82 0.39 9.38 0.00 -1.26 -0.94 121.76 132.84 1mdu s ALA 333 Ca 0.07 -3.19 -0.26 0.00 0.00 0.00 0.00 51.96 48.59 1mdu s ALA 333 Cb -0.12 -1.96 -0.11 0.00 0.00 0.00 0.00 23.12 20.92 1mdu s ALA 333 CO 0.01 -2.05 1.15 -2.30 0.00 0.00 0.00 175.76 172.57 1mdu n PRO 334 N 2.61 1.70 -0.15 0.00 -0.02 -1.26 -4.90 135.00 132.97 1mdu n PRO 334 Ca 0.19 0.60 0.01 0.00 -2.02 0.00 0.00 63.50 62.29 1mdu n PRO 334 Cb 0.38 -2.19 0.30 0.00 -0.02 0.00 0.00 33.50 31.97 1mdu n PRO 334 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1mdu h PRO 335 N 1.98 0.86 -0.68 0.52 0.13 -1.99 -2.79 132.00 130.03 1mdu h PRO 335 Ca -0.45 -0.05 -0.37 0.00 -0.87 0.00 0.00 66.00 64.26 1mdu h PRO 335 Cb 1.31 -0.19 -0.21 0.00 0.13 0.00 0.00 31.00 32.04 1mdu h PRO 335 CO 0.59 0.57 0.26 0.39 -0.23 0.00 0.00 178.00 179.59 1mdu n GLU 336 N -4.43 2.11 0.00 0.86 4.71 -1.26 -4.68 120.64 117.95 1mdu n GLU 336 Ca 0.07 -3.16 0.00 0.00 -0.01 0.00 0.00 57.16 54.06 1mdu n GLU 336 Cb 0.04 -2.01 0.00 0.00 -1.01 0.00 0.00 31.44 28.46 1mdu n GLU 336 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1mdu n ARG 337 N -1.11 0.00 0.21 3.49 1.85 -1.05 0.25 116.66 120.29 1mdu n ARG 337 Ca 0.47 0.29 0.08 0.00 -1.00 0.00 0.00 57.85 57.69 1mdu n ARG 337 Cb 1.29 -1.61 0.44 0.00 -1.05 0.00 0.00 32.46 31.53 1mdu n ARG 337 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1mdu h LYS 338 N 0.00 0.00 0.00 2.89 1.57 -1.83 0.39 116.57 119.59 1mdu h LYS 338 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1mdu h LYS 338 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1mdu h LYS 338 CO 0.00 0.27 -0.00 0.66 -0.57 0.00 0.00 179.45 179.81 1mdu n TYR 339 N -3.51 0.00 -0.20 -1.35 4.01 0.14 -4.58 117.16 111.67 1mdu n TYR 339 Ca -0.00 -0.64 -0.01 0.00 -0.16 0.00 0.00 57.90 57.08 1mdu n TYR 339 Cb 0.43 -0.08 0.05 0.00 -0.31 0.00 0.00 39.34 39.44 1mdu n TYR 339 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1mdu h SER 340 N 0.00 -0.57 -0.60 7.72 0.02 -1.55 -0.20 113.55 118.37 1mdu h SER 340 Ca 0.00 0.18 0.09 0.00 -0.84 0.00 0.00 61.79 61.22 1mdu h SER 340 Cb 0.67 0.38 -0.07 0.00 0.14 0.00 0.00 62.40 63.52 1mdu h SER 340 CO 0.00 -0.20 0.23 0.58 -1.14 0.00 0.00 176.83 176.30 1mdu h VAL 341 N -0.01 0.79 -0.19 2.27 2.07 -1.86 0.91 116.25 120.24 1mdu h VAL 341 Ca 0.29 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.58 1mdu h VAL 341 Cb 0.44 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1mdu h VAL 341 CO -0.62 0.08 -0.20 -0.25 0.02 0.00 0.00 177.57 176.60 1mdu h TRP 342 N 0.42 0.57 -0.21 1.57 7.01 -1.69 -2.14 115.95 121.48 1mdu h TRP 342 Ca 0.30 -0.17 0.02 0.00 2.11 0.00 0.00 58.89 61.14 1mdu h TRP 342 Cb 0.35 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 1mdu h TRP 342 CO -0.16 0.84 0.08 0.82 -2.79 0.00 0.00 178.44 177.23 1mdu h ILE 343 N 0.14 0.96 -0.98 2.65 2.04 -0.85 0.22 117.51 121.69 1mdu h ILE 343 Ca 0.03 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1mdu h ILE 343 Cb 0.75 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 1mdu h ILE 343 CO 0.05 0.03 0.63 1.23 0.00 0.00 0.00 178.15 180.09 1mdu h GLY 344 N 0.18 1.49 1.20 5.37 0.00 -0.79 0.47 103.07 110.98 1mdu h GLY 344 Ca 0.09 -0.46 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 1mdu h GLY 344 CO -0.09 0.33 -0.17 -1.33 0.00 0.00 0.00 176.54 175.29 1mdu h GLY 345 N 1.15 1.00 1.00 4.60 0.00 -0.69 -1.05 103.07 109.08 1mdu h GLY 345 Ca 0.42 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1mdu h GLY 345 CO -0.17 0.76 0.37 0.23 0.00 0.00 0.00 176.54 177.73 1mdu h SER 346 N 0.81 0.65 0.14 0.19 0.87 0.71 -0.50 113.55 116.41 1mdu h SER 346 Ca 0.12 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1mdu h SER 346 Cb 0.71 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1mdu h SER 346 CO 0.05 0.47 -0.06 0.40 -0.53 0.00 0.00 176.83 177.16 1mdu h ILE 347 N 0.76 0.96 0.20 2.23 2.04 -0.87 -2.86 117.51 119.97 1mdu h ILE 347 Ca 0.21 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1mdu h ILE 347 Cb -0.08 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1mdu h ILE 347 CO -0.04 0.09 -0.36 0.25 0.00 0.00 0.00 178.15 178.08 1mdu h LEU 348 N -0.36 -1.03 -0.80 1.44 5.85 -0.88 -1.61 115.31 117.92 1mdu h LEU 348 Ca -0.02 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1mdu h LEU 348 Cb 0.29 0.38 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1mdu h LEU 348 CO 0.03 -0.46 0.00 0.00 -0.34 0.00 0.00 178.44 177.67 1mdu n ALA 349 N -2.73 1.13 0.03 1.25 0.00 -0.22 -2.19 120.51 117.78 1mdu n ALA 349 Ca -0.08 0.11 0.01 0.00 0.00 0.00 0.00 53.44 53.48 1mdu n ALA 349 Cb 0.36 -1.22 -0.08 0.00 0.00 0.00 0.00 19.45 18.51 1mdu n ALA 349 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1mdu n SER 350 N -1.96 0.75 -4.70 0.00 7.64 -0.63 -4.92 113.62 109.79 1mdu n SER 350 Ca -0.00 0.32 -0.43 0.00 1.01 0.00 0.00 58.87 59.77 1mdu n SER 350 Cb 0.05 0.37 -0.01 0.00 -1.01 0.00 0.00 64.21 63.61 1mdu n SER 350 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1mdu n LEU 351 N -2.81 3.59 0.18 -3.43 4.77 -0.93 -4.86 117.00 113.50 1mdu n LEU 351 Ca -0.10 1.20 0.13 0.00 -0.03 0.00 0.00 56.01 57.21 1mdu n LEU 351 Cb 0.81 -1.49 0.68 0.00 -2.33 0.00 0.00 43.42 41.09 1mdu n LEU 351 CO 0.43 -0.42 1.11 0.77 -1.33 0.00 0.00 177.39 177.95 1mdu h SER 352 N 2.90 0.00 0.90 -1.43 4.64 -1.93 0.18 113.55 118.81 1mdu h SER 352 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1mdu h SER 352 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1mdu h SER 352 CO 0.65 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.96 1mdu n THR 353 N -4.40 0.28 0.76 2.95 -2.24 -1.26 -3.59 114.28 106.77 1mdu n THR 353 Ca 0.01 0.05 0.13 0.00 -2.27 0.00 0.00 64.05 61.98 1mdu n THR 353 Cb 0.27 -0.63 0.47 0.00 -2.10 0.00 0.00 70.33 68.34 1mdu n THR 353 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1mdu n PHE 354 N -1.54 0.59 -0.35 4.78 7.35 0.05 -3.90 117.46 124.44 1mdu n PHE 354 Ca 0.06 0.17 0.08 0.00 -0.76 0.00 0.00 57.45 57.00 1mdu n PHE 354 Cb 0.30 -0.77 0.25 0.00 0.35 0.00 0.00 39.48 39.61 1mdu n PHE 354 CO 0.00 0.00 0.00 -0.56 -0.76 0.00 0.00 176.76 175.44 1mdu h GLN 355 N 0.00 0.85 -0.42 -4.13 3.07 -1.70 -0.89 115.11 111.88 1mdu h GLN 355 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.69 1mdu h GLN 355 Cb 0.65 -0.19 0.00 0.00 0.08 0.00 0.00 27.48 28.02 1mdu h GLN 355 CO 0.00 0.56 0.00 0.00 0.09 0.00 0.00 178.83 179.48 1mdu n GLN 356 N -4.70 2.00 -0.01 0.06 0.00 -1.25 -3.94 117.38 109.54 1mdu n GLN 356 Ca 0.19 -1.39 0.10 0.00 0.00 0.00 0.00 57.00 55.91 1mdu n GLN 356 Cb 0.41 -1.36 -0.15 0.00 0.00 0.00 0.00 30.24 29.14 1mdu n GLN 356 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1mdu n MET 357 N 0.58 0.50 -1.07 2.61 2.81 -0.34 -4.98 117.12 117.23 1mdu n MET 357 Ca 0.13 -0.14 -0.32 0.00 -1.81 0.00 0.00 57.70 55.56 1mdu n MET 357 Cb 0.36 -1.50 0.13 0.00 -0.71 0.00 0.00 33.22 31.50 1mdu n MET 357 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1mdu s TRP 358 N -3.33 1.89 -0.33 2.03 0.52 -1.23 -4.98 118.94 113.51 1mdu s TRP 358 Ca -0.03 1.69 -0.09 0.00 0.02 0.00 0.00 56.10 57.68 1mdu s TRP 358 Cb 0.14 -3.38 0.01 0.00 -1.15 0.00 0.00 33.47 29.10 1mdu s TRP 358 CO 0.88 -2.64 0.15 0.42 0.02 0.00 0.00 176.95 175.77 1mdu s ILE 359 N -2.37 4.39 0.56 2.03 1.01 -0.13 -4.93 121.20 121.75 1mdu s ILE 359 Ca 0.70 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 60.59 1mdu s ILE 359 Cb -0.25 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 1mdu s ILE 359 CO 0.52 -0.06 0.88 0.42 0.00 0.00 0.00 174.94 176.70 1mdu s THR 360 N 1.55 4.24 0.23 2.92 -4.23 -1.26 -1.13 115.64 117.95 1mdu s THR 360 Ca 0.03 0.19 -0.08 0.00 -1.18 0.00 0.00 61.69 60.64 1mdu s THR 360 Cb -0.18 -3.66 0.19 0.00 1.34 0.00 0.00 72.50 70.20 1mdu s THR 360 CO 0.05 -0.69 1.89 0.11 -0.54 0.00 0.00 174.62 175.45 1mdu h LYS 361 N -0.06 1.10 -0.07 3.99 1.79 -1.56 -1.82 116.57 119.95 1mdu h LYS 361 Ca -0.46 -0.07 0.03 0.00 -2.18 0.00 0.00 60.65 57.97 1mdu h LYS 361 Cb 1.23 -0.25 -0.06 0.00 -1.58 0.00 0.00 32.23 31.57 1mdu h LYS 361 CO 0.61 0.73 -0.53 0.37 -1.08 0.00 0.00 179.45 179.55 1mdu h GLN 362 N 1.13 -0.60 -0.59 3.15 -0.00 -1.94 0.49 115.11 116.75 1mdu h GLN 362 Ca 0.31 0.04 0.12 0.00 -0.00 0.00 0.00 58.65 59.12 1mdu h GLN 362 Cb -0.11 0.14 -0.03 0.00 0.00 0.00 0.00 27.48 27.48 1mdu h GLN 362 CO -0.08 -0.40 0.40 0.93 0.00 0.00 0.00 178.83 179.69 1mdu h GLU 363 N -0.62 0.29 0.22 1.69 5.08 -1.89 0.36 114.58 119.70 1mdu h GLU 363 Ca 0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1mdu h GLU 363 Cb 0.70 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1mdu h GLU 363 CO -0.39 0.19 -0.10 -0.92 -1.00 0.00 0.00 179.01 176.79 1mdu h TYR 364 N 0.30 -0.27 0.00 4.33 3.20 -0.38 0.15 116.97 124.30 1mdu h TYR 364 Ca 0.28 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1mdu h TYR 364 Cb 0.69 0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.05 1mdu h TYR 364 CO -0.00 0.08 0.14 -0.44 -1.64 0.00 0.00 178.16 176.30 1mdu h ASP 365 N -0.96 0.00 0.00 -2.11 3.45 0.35 0.55 116.42 117.70 1mdu h ASP 365 Ca -0.03 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.21 1mdu h ASP 365 Cb 0.46 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.19 1mdu h ASP 365 CO 0.05 0.00 -2.14 -0.62 -1.57 0.00 0.00 179.24 174.96 1mdu n GLU 366 N -2.91 0.84 0.00 3.56 1.02 0.08 -4.73 120.64 118.50 1mdu n GLU 366 Ca -0.02 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1mdu n GLU 366 Cb 0.20 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1mdu n GLU 366 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mdu n ALA 367 N -2.51 1.98 0.00 0.62 0.00 0.52 -5.06 120.51 116.06 1mdu n ALA 367 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1mdu n ALA 367 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.34 1mdu n ALA 367 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mdu n GLY 368 N 2.21 -0.19 0.38 0.00 0.00 0.19 -4.52 105.19 103.26 1mdu n GLY 368 Ca 0.00 -1.75 0.17 0.00 0.00 0.00 0.00 46.02 44.43 1mdu n GLY 368 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1mdu h PRO 369 N 0.00 0.00 0.00 1.61 0.11 -1.89 -2.15 132.00 129.68 1mdu h PRO 369 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1mdu h PRO 369 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1mdu h PRO 369 CO 0.00 0.00 -0.02 1.03 -0.21 0.00 0.00 178.00 178.80 1mdu h SER 370 N 0.00 0.00 0.00 -2.05 0.87 -1.93 -2.49 113.55 107.95 1mdu h SER 370 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1mdu h SER 370 Cb 1.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 1mdu h SER 370 CO -0.00 0.02 0.00 2.30 -0.53 0.00 0.00 176.83 178.62 1mdu n ILE 371 N -3.37 0.00 1.18 2.23 -5.35 -0.81 -2.73 119.36 110.51 1mdu n ILE 371 Ca -0.02 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.59 1mdu n ILE 371 Cb 0.13 -0.51 0.51 0.00 -1.74 0.00 0.00 39.64 38.02 1mdu n ILE 371 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1mdu n VAL 372 N -0.86 0.00 -3.00 7.28 3.14 -0.94 -4.82 118.33 119.13 1mdu n VAL 372 Ca 0.12 -0.03 -0.22 0.00 -2.96 0.00 0.00 64.34 61.25 1mdu n VAL 372 Cb 0.06 -0.09 0.01 0.00 -1.06 0.00 0.00 33.84 32.76 1mdu n VAL 372 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1mdu s HIS 373 N -2.76 3.15 0.00 1.45 3.76 -1.11 -4.95 115.29 114.84 1mdu s HIS 373 Ca 0.20 0.13 0.00 0.00 -0.15 0.00 0.00 55.06 55.24 1mdu s HIS 373 Cb 0.19 -2.33 0.00 0.00 1.11 0.00 0.00 32.58 31.55 1mdu s HIS 373 CO 0.55 -0.38 0.00 0.54 -0.85 0.00 0.00 174.74 174.60 1mdu n ARG 374 N -2.05 2.37 0.00 1.40 5.12 -1.26 -5.12 116.66 117.12 1mdu n ARG 374 Ca 0.02 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 55.99 1mdu n ARG 374 Cb 0.58 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.92 1mdu n ARG 374 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33