#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rco n SER 10 N 0.00 0.00 -4.70 0.00 3.41 -1.26 -4.78 113.62 106.29 1rco n SER 10 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 1rco n SER 10 Cb 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.07 1rco n SER 10 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1rco s VAL 11 N -0.39 2.05 1.22 -3.33 0.11 -1.26 -4.94 120.40 113.87 1rco s VAL 11 Ca 0.00 0.02 -0.17 0.00 -2.93 0.00 0.00 61.98 58.91 1rco s VAL 11 Cb 0.00 -2.53 0.26 0.00 -1.53 0.00 0.00 36.38 32.58 1rco s VAL 11 CO 0.00 -0.01 0.66 0.61 -3.33 0.00 0.00 175.10 173.03 1rco n GLY 12 N 0.55 -2.62 3.62 6.54 0.00 -1.26 -5.01 105.19 107.01 1rco n GLY 12 Ca 0.14 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 1rco n GLY 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rco s PHE 13 N -2.27 3.17 -0.15 1.61 5.36 -1.26 -5.08 117.98 119.36 1rco s PHE 13 Ca 0.63 0.03 -0.03 0.00 -0.96 0.00 0.00 56.93 56.59 1rco s PHE 13 Cb -0.18 -1.94 0.05 0.00 -0.34 0.00 0.00 43.02 40.61 1rco s PHE 13 CO 0.62 0.23 0.05 0.21 -1.46 0.00 0.00 175.22 174.87 1rco s LYS 14 N -0.12 0.37 0.91 10.12 2.47 -1.26 -5.13 119.74 127.10 1rco s LYS 14 Ca 0.05 -0.14 -0.10 0.00 -1.56 0.00 0.00 55.97 54.22 1rco s LYS 14 Cb -0.12 -1.68 0.14 0.00 -1.46 0.00 0.00 37.83 34.71 1rco s LYS 14 CO 0.02 -0.57 1.14 0.00 0.16 0.00 0.00 175.35 176.10 1rco s ALA 15 N 2.00 1.50 0.00 3.13 0.00 -1.26 -4.80 121.76 122.32 1rco s ALA 15 Ca 0.02 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1rco s ALA 15 Cb -0.15 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1rco s ALA 15 CO -0.07 -2.71 0.00 0.41 0.00 0.00 0.00 175.76 173.39 1rco n GLY 16 N 0.10 3.55 3.83 0.00 0.00 -1.26 -4.95 105.19 106.45 1rco n GLY 16 Ca 0.11 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 1rco n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rco s VAL 17 N -2.58 5.07 0.16 1.61 0.11 -1.26 -1.66 120.40 121.84 1rco s VAL 17 Ca 0.00 0.81 0.01 0.00 -2.93 0.00 0.00 61.98 59.87 1rco s VAL 17 Cb 0.00 -3.70 -0.04 0.00 -1.53 0.00 0.00 36.38 31.11 1rco s VAL 17 CO 0.00 0.56 0.01 -1.59 -3.33 0.00 0.00 175.10 170.75 1rco s LYS 18 N -0.92 1.04 0.40 1.54 -2.85 -1.26 -4.97 119.74 112.71 1rco s LYS 18 Ca 0.23 -1.49 -0.27 0.00 -1.00 0.00 0.00 55.97 53.44 1rco s LYS 18 Cb -0.16 -0.12 -0.10 0.00 -2.06 0.00 0.00 37.83 35.39 1rco s LYS 18 CO 0.12 -0.16 1.40 -0.25 0.10 0.00 0.00 175.35 176.56 1rco n ASP 19 N -0.19 3.25 0.10 0.03 8.00 -1.26 -4.90 116.55 121.58 1rco n ASP 19 Ca -0.07 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.61 1rco n ASP 19 Cb 0.63 -1.57 0.32 0.00 -0.02 0.00 0.00 41.12 40.48 1rco n ASP 19 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1rco h TYR 20 N 2.55 0.28 -0.03 1.24 0.05 -1.93 -2.78 116.97 116.35 1rco h TYR 20 Ca -0.49 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.25 1rco h TYR 20 Cb 1.27 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.93 1rco h TYR 20 CO 0.51 0.48 0.04 1.57 -1.05 0.00 0.00 178.16 179.70 1rco h LYS 21 N 0.24 0.00 -0.09 4.88 2.10 -1.86 -0.20 116.57 121.63 1rco h LYS 21 Ca 0.04 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.67 1rco h LYS 21 Cb 0.55 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 1rco h LYS 21 CO 0.04 0.00 -0.04 -0.07 -2.00 0.00 0.00 179.45 177.38 1rco h LEU 22 N 0.00 0.11 0.00 7.07 3.38 -1.83 -3.06 115.31 120.98 1rco h LEU 22 Ca 0.02 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1rco h LEU 22 Cb 0.09 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1rco h LEU 22 CO -0.00 0.17 -1.34 0.41 0.09 0.00 0.00 178.44 177.77 1rco n THR 23 N -4.42 0.30 0.60 0.22 -1.04 -0.75 -4.81 114.28 104.39 1rco n THR 23 Ca -0.02 -0.20 0.08 0.00 -2.04 0.00 0.00 64.05 61.87 1rco n THR 23 Cb 0.16 -0.69 0.08 0.00 -1.82 0.00 0.00 70.33 68.05 1rco n THR 23 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1rco n TYR 24 N -2.12 0.04 -3.75 -1.42 4.01 -0.16 -4.84 117.16 108.92 1rco n TYR 24 Ca -0.07 -0.03 -0.37 0.00 -0.16 0.00 0.00 57.90 57.27 1rco n TYR 24 Cb 0.60 -0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.50 1rco n TYR 24 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1rco s TYR 25 N -1.30 3.11 -0.40 -0.72 5.04 -1.15 -0.81 117.35 121.11 1rco s TYR 25 Ca 0.19 -0.68 0.07 0.00 -2.44 0.00 0.00 57.07 54.22 1rco s TYR 25 Cb 0.13 -2.25 0.23 0.00 0.35 0.00 0.00 41.96 40.42 1rco s TYR 25 CO 0.20 -0.46 0.48 2.41 -1.34 0.00 0.00 175.55 176.84 1rco n THR 26 N 4.90 -0.74 0.23 4.34 -1.04 0.19 -4.88 114.28 117.28 1rco n THR 26 Ca -0.15 -3.91 0.11 0.00 -2.04 0.00 0.00 64.05 58.06 1rco n THR 26 Cb 0.50 -1.89 0.56 0.00 -1.82 0.00 0.00 70.33 67.67 1rco n THR 26 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1rco n PRO 27 N 1.73 0.16 0.01 -2.82 -0.04 -1.26 -1.99 135.00 130.79 1rco n PRO 27 Ca 0.23 0.58 0.12 0.00 -0.04 0.00 0.00 63.50 64.39 1rco n PRO 27 Cb 0.51 -1.93 0.19 0.00 -0.04 0.00 0.00 33.50 32.23 1rco n PRO 27 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rco n GLU 28 N -2.25 0.05 -1.72 0.54 -0.58 -1.26 -4.85 120.64 110.57 1rco n GLU 28 Ca -0.00 0.01 -0.43 0.00 -0.42 0.00 0.00 57.16 56.32 1rco n GLU 28 Cb 0.09 -1.53 -0.02 0.00 -0.57 0.00 0.00 31.44 29.42 1rco n GLU 28 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 1rco n TYR 29 N -1.60 2.61 -3.85 -0.32 9.36 -0.84 -5.00 117.16 117.52 1rco n TYR 29 Ca 0.05 0.33 -0.36 0.00 3.32 0.00 0.00 57.90 61.25 1rco n TYR 29 Cb 0.35 -2.54 -0.11 0.00 -0.63 0.00 0.00 39.34 36.41 1rco n TYR 29 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1rco s GLU 30 N -0.62 3.88 0.43 2.98 2.02 -1.26 -5.00 118.70 121.13 1rco s GLU 30 Ca 0.64 -0.38 -0.23 0.00 0.02 0.00 0.00 54.97 55.02 1rco s GLU 30 Cb -0.55 -3.33 -0.08 0.00 0.10 0.00 0.00 34.13 30.27 1rco s GLU 30 CO 0.50 0.05 1.11 0.95 0.02 0.00 0.00 175.26 177.90 1rco s THR 31 N 0.99 3.41 0.39 3.63 -4.23 -1.26 -5.03 115.64 113.53 1rco s THR 31 Ca 0.05 1.06 -0.03 0.00 -1.18 0.00 0.00 61.69 61.58 1rco s THR 31 Cb -0.14 -3.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 1rco s THR 31 CO 0.03 -0.01 0.64 -0.76 -0.54 0.00 0.00 174.62 173.98 1rco s LEU 32 N -2.88 3.88 0.00 4.79 1.43 -1.26 -4.98 118.68 119.66 1rco s LEU 32 Ca 0.61 0.70 0.21 0.00 -1.03 0.00 0.00 54.13 54.61 1rco s LEU 32 Cb -0.25 -3.58 1.02 0.00 0.03 0.00 0.00 46.19 43.41 1rco s LEU 32 CO 0.31 -0.38 1.66 0.47 0.23 0.00 0.00 176.35 178.64 1rco n ASP 33 N -1.77 0.00 -0.67 2.29 8.00 -1.26 -2.40 116.55 120.74 1rco n ASP 33 Ca -0.02 0.08 0.10 0.00 0.71 0.00 0.00 54.79 55.66 1rco n ASP 33 Cb 0.55 -0.33 0.05 0.00 -0.02 0.00 0.00 41.12 41.38 1rco n ASP 33 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1rco n THR 34 N -1.33 0.00 -2.57 -3.53 -2.24 -1.26 -4.49 114.28 98.86 1rco n THR 34 Ca 0.09 -0.43 -0.38 0.00 -2.27 0.00 0.00 64.05 61.06 1rco n THR 34 Cb 0.18 1.35 -0.05 0.00 -2.10 0.00 0.00 70.33 69.71 1rco n THR 34 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rco s ASP 35 N -1.83 7.05 -0.19 3.42 1.01 -1.01 -3.61 116.67 121.52 1rco s ASP 35 Ca 0.21 2.07 -0.18 0.00 0.71 0.00 0.00 52.55 55.36 1rco s ASP 35 Cb 0.16 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 1rco s ASP 35 CO 0.33 -0.29 0.48 -0.63 0.21 0.00 0.00 175.17 175.27 1rco s ILE 36 N -1.48 5.14 0.02 0.77 1.09 0.55 -4.29 121.20 123.00 1rco s ILE 36 Ca 0.52 0.89 0.02 0.00 -1.10 0.00 0.00 60.65 60.97 1rco s ILE 36 Cb -0.25 -3.81 -0.04 0.00 -1.06 0.00 0.00 42.46 37.31 1rco s ILE 36 CO 0.31 0.22 0.00 -0.76 -0.10 0.00 0.00 174.94 174.61 1rco s LEU 37 N 1.41 3.50 -0.01 2.97 1.43 -1.00 -0.25 118.68 126.73 1rco s LEU 37 Ca 0.23 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 1rco s LEU 37 Cb -0.15 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 1rco s LEU 37 CO 0.09 0.26 -0.11 0.00 0.23 0.00 0.00 176.35 176.82 1rco s ALA 38 N -1.13 0.91 -0.35 4.21 0.00 0.12 -0.74 121.76 124.79 1rco s ALA 38 Ca 0.21 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.66 1rco s ALA 38 Cb -0.12 -0.24 0.07 0.00 0.00 0.00 0.00 23.12 22.83 1rco s ALA 38 CO 0.12 0.22 0.10 0.00 0.00 0.00 0.00 175.76 176.20 1rco s ALA 39 N -0.23 3.00 -0.12 0.00 0.00 -0.79 -0.55 121.76 123.06 1rco s ALA 39 Ca 0.04 -2.02 -0.06 0.00 0.00 0.00 0.00 51.96 49.92 1rco s ALA 39 Cb -0.04 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 1rco s ALA 39 CO -0.00 -1.47 0.09 -0.06 0.00 0.00 0.00 175.76 174.32 1rco s PHE 40 N 1.27 3.43 -0.53 0.00 0.08 -0.40 -0.77 117.98 121.05 1rco s PHE 40 Ca 0.00 0.37 -0.17 0.00 0.12 0.00 0.00 56.93 57.25 1rco s PHE 40 Cb -0.21 -1.93 0.10 0.00 -0.57 0.00 0.00 43.02 40.41 1rco s PHE 40 CO -0.01 0.57 0.54 0.50 -0.10 0.00 0.00 175.22 176.71 1rco s ARG 41 N -0.73 3.01 -0.14 0.44 3.52 0.84 -0.74 118.95 125.16 1rco s ARG 41 Ca 0.13 -1.44 -0.10 0.00 -0.13 0.00 0.00 55.73 54.18 1rco s ARG 41 Cb -0.12 -4.23 -0.05 0.00 -1.56 0.00 0.00 34.95 29.00 1rco s ARG 41 CO 0.03 -1.30 0.20 0.08 -0.81 0.00 0.00 175.30 173.50 1rco s VAL 42 N 1.98 5.38 -0.44 7.11 1.01 0.54 -1.79 120.40 134.20 1rco s VAL 42 Ca 0.07 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.43 1rco s VAL 42 Cb -0.26 -3.51 0.12 0.00 0.00 0.00 0.00 36.38 32.73 1rco s VAL 42 CO 0.06 0.51 0.17 -0.44 0.00 0.00 0.00 175.10 175.40 1rco s SER 43 N -0.31 4.42 0.70 3.32 0.01 -1.00 -1.11 113.70 119.74 1rco s SER 43 Ca 0.14 -2.61 -0.11 0.00 1.31 0.00 0.00 55.95 54.68 1rco s SER 43 Cb -0.12 -1.56 0.02 0.00 0.21 0.00 0.00 66.02 64.56 1rco s SER 43 CO 0.03 -0.30 1.07 -2.84 0.41 0.00 0.00 173.24 171.62 1rco s PRO 44 N 0.29 2.80 0.66 12.44 0.02 -1.25 -0.02 135.00 149.92 1rco s PRO 44 Ca 0.14 1.06 -0.12 0.00 0.02 0.00 0.00 61.00 62.10 1rco s PRO 44 Cb -0.23 -1.97 -0.01 0.00 0.02 0.00 0.00 34.50 32.31 1rco s PRO 44 CO -0.04 -1.22 1.05 -0.65 -0.33 0.00 0.00 177.00 175.82 1rco s GLN 45 N -4.86 3.11 0.33 5.54 -1.52 -0.96 -4.53 119.66 116.77 1rco s GLN 45 Ca 0.60 0.99 -0.29 0.00 -1.95 0.00 0.00 55.36 54.71 1rco s GLN 45 Cb -0.15 -2.01 -0.12 0.00 -0.22 0.00 0.00 33.01 30.51 1rco s GLN 45 CO 0.53 -0.97 1.45 -2.30 -0.25 0.00 0.00 175.29 173.75 1rco n PRO 46 N -2.82 2.45 -0.07 2.91 -0.02 -1.26 -1.85 135.00 134.35 1rco n PRO 46 Ca 0.08 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1rco n PRO 46 Cb 0.53 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1rco n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rco n GLY 47 N 1.22 1.32 3.35 -1.23 0.00 -1.26 -5.01 105.19 103.58 1rco n GLY 47 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1rco n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rco s VAL 48 N -2.55 3.88 0.45 1.61 1.01 -0.77 -5.10 120.40 118.93 1rco s VAL 48 Ca 0.00 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.17 1rco s VAL 48 Cb 0.00 -2.93 -0.09 0.00 0.00 0.00 0.00 36.38 33.36 1rco s VAL 48 CO 0.00 0.18 1.02 -2.16 0.00 0.00 0.00 175.10 174.15 1rco s PRO 49 N 1.51 4.00 0.22 2.72 0.04 -1.26 -4.62 135.00 137.61 1rco s PRO 49 Ca 0.04 1.36 -0.18 0.00 0.04 0.00 0.00 61.00 62.26 1rco s PRO 49 Cb -0.16 -2.26 0.21 0.00 0.04 0.00 0.00 34.50 32.33 1rco s PRO 49 CO 0.01 -0.26 1.56 -1.35 0.04 0.00 0.00 177.00 177.01 1rco h PRO 50 N 1.94 -0.05 -0.92 0.56 0.11 -1.98 0.14 132.00 131.81 1rco h PRO 50 Ca -0.49 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.75 1rco h PRO 50 Cb 1.21 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 1rco h PRO 50 CO 0.60 -0.03 0.59 0.93 -0.21 0.00 0.00 178.00 179.88 1rco h GLU 51 N -0.05 0.78 0.13 1.05 3.07 -1.99 0.35 114.58 117.93 1rco h GLU 51 Ca 0.32 -0.05 -0.29 0.00 -0.50 0.00 0.00 59.36 58.83 1rco h GLU 51 Cb 0.59 -0.18 0.02 0.00 -0.84 0.00 0.00 28.75 28.35 1rco h GLU 51 CO -0.90 0.52 -1.26 1.49 -1.40 0.00 0.00 179.01 177.46 1rco h GLU 52 N 0.80 0.53 0.30 2.33 4.57 -1.16 -0.83 114.58 121.13 1rco h GLU 52 Ca 0.45 -0.75 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 1rco h GLU 52 Cb 0.61 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 1rco h GLU 52 CO -0.22 1.34 -0.15 0.00 -1.18 0.00 0.00 179.01 178.80 1rco h ALA 53 N 0.36 -0.41 -0.71 2.92 0.00 0.10 0.13 119.26 121.64 1rco h ALA 53 Ca -0.18 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1rco h ALA 53 Cb 1.93 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.86 1rco h ALA 53 CO 0.23 -0.73 0.47 0.78 0.00 0.00 0.00 179.25 180.00 1rco h GLY 54 N -0.42 1.00 1.52 0.00 0.00 -0.41 -1.69 103.07 103.07 1rco h GLY 54 Ca -0.04 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1rco h GLY 54 CO 0.06 0.37 0.13 0.00 0.00 0.00 0.00 176.54 177.10 1rco h ALA 55 N 1.26 1.44 -0.20 3.60 0.00 -0.90 -1.11 119.26 123.35 1rco h ALA 55 Ca 0.26 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1rco h ALA 55 Cb -0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1rco h ALA 55 CO -0.06 0.42 -0.37 0.00 0.00 0.00 0.00 179.25 179.24 1rco h ALA 56 N 1.54 0.99 -0.15 0.00 0.00 0.13 0.12 119.26 121.90 1rco h ALA 56 Ca 0.14 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1rco h ALA 56 Cb 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1rco h ALA 56 CO -0.01 0.61 -0.05 0.28 0.00 0.00 0.00 179.25 180.08 1rco h VAL 57 N 0.37 1.30 -0.38 0.00 2.07 -0.84 -2.56 116.25 116.21 1rco h VAL 57 Ca 0.04 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 1rco h VAL 57 Cb 0.82 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1rco h VAL 57 CO 0.07 0.30 0.00 0.00 0.02 0.00 0.00 177.57 177.96 1rco h ALA 58 N 0.69 1.31 0.38 1.67 0.00 -1.02 -2.89 119.26 119.40 1rco h ALA 58 Ca 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1rco h ALA 58 Cb 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1rco h ALA 58 CO 0.02 0.47 -0.18 0.00 0.00 0.00 0.00 179.25 179.56 1rco h ALA 59 N 1.44 -0.51 0.00 0.00 0.00 -0.69 -3.24 119.26 116.27 1rco h ALA 59 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rco h ALA 59 Cb 0.36 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1rco h ALA 59 CO 0.01 -0.58 0.00 -1.91 0.00 0.00 0.00 179.25 176.77 1rco n GLU 60 N -5.16 0.13 -0.31 0.00 4.07 -0.97 -1.21 120.64 117.19 1rco n GLU 60 Ca -0.09 0.30 0.10 0.00 -0.06 0.00 0.00 57.16 57.41 1rco n GLU 60 Cb 0.28 -1.72 0.28 0.00 -0.06 0.00 0.00 31.44 30.22 1rco n GLU 60 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1rco n SER 61 N -1.95 3.37 0.00 4.31 3.41 -1.09 -4.82 113.62 116.85 1rco n SER 61 Ca 0.03 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1rco n SER 61 Cb 0.25 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1rco n SER 61 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rco n SER 62 N 1.35 0.00 0.00 4.04 3.41 -0.99 -4.26 113.62 117.16 1rco n SER 62 Ca 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1rco n SER 62 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1rco n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rco n THR 63 N -0.66 0.00 -3.40 6.66 -2.24 -1.08 -4.98 114.28 108.58 1rco n THR 63 Ca 0.00 -0.33 -0.19 0.00 -2.27 0.00 0.00 64.05 61.26 1rco n THR 63 Cb 0.00 0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 69.08 1rco n THR 63 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1rco s GLY 64 N -1.07 1.92 0.11 3.38 0.00 -0.35 -5.04 107.32 106.27 1rco s GLY 64 Ca 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 44.72 43.03 1rco s GLY 64 CO 0.00 -1.55 0.04 -0.37 0.00 0.00 0.00 173.10 171.21 1rco n THR 65 N -1.64 0.00 0.58 0.90 5.66 -1.26 -4.23 114.28 114.29 1rco n THR 65 Ca 0.04 -0.60 0.10 0.00 -3.05 0.00 0.00 64.05 60.53 1rco n THR 65 Cb 0.60 0.21 0.43 0.00 -1.55 0.00 0.00 70.33 70.02 1rco n THR 65 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1rco n TRP 66 N -0.24 0.33 -3.90 1.09 4.27 -1.26 -4.84 117.44 112.89 1rco n TRP 66 Ca -0.02 0.12 -0.09 0.00 -3.89 0.00 0.00 57.50 53.62 1rco n TRP 66 Cb 0.16 -0.69 -0.08 0.00 -1.36 0.00 0.00 31.31 29.33 1rco n TRP 66 CO 0.00 0.00 0.00 -0.08 -2.29 0.00 0.00 177.69 175.32 1rco s THR 67 N -3.10 0.15 0.14 -1.67 -1.32 -1.26 -4.64 115.64 103.93 1rco s THR 67 Ca 0.08 -1.21 -0.31 0.00 -1.21 0.00 0.00 61.69 59.04 1rco s THR 67 Cb 0.11 -1.23 -0.09 0.00 -1.51 0.00 0.00 72.50 69.79 1rco s THR 67 CO 0.39 -0.67 1.44 -0.89 -2.21 0.00 0.00 174.62 172.67 1rco s THR 68 N -3.46 3.08 0.03 5.08 2.01 -0.66 -4.98 115.64 116.74 1rco s THR 68 Ca 0.02 0.79 0.06 0.00 0.31 0.00 0.00 61.69 62.86 1rco s THR 68 Cb 0.03 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 1rco s THR 68 CO -0.09 0.07 -0.14 0.68 -0.69 0.00 0.00 174.62 174.45 1rco s VAL 69 N 1.01 3.11 0.19 3.82 -7.23 -1.26 -4.49 120.40 115.54 1rco s VAL 69 Ca 0.65 -1.04 0.25 0.00 -1.81 0.00 0.00 61.98 60.03 1rco s VAL 69 Cb -0.39 -2.33 0.25 0.00 0.56 0.00 0.00 36.38 34.47 1rco s VAL 69 CO 0.32 0.35 1.88 4.11 -0.31 0.00 0.00 175.10 181.44 1rco h TRP 70 N 4.50 0.00 0.00 2.82 5.08 -1.97 -3.21 115.95 123.17 1rco h TRP 70 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.49 1rco h TRP 70 Cb 1.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 1rco h TRP 70 CO 0.55 0.20 0.00 1.79 -1.28 0.00 0.00 178.44 179.70 1rco h THR 71 N 0.00 0.00 -0.39 0.12 1.35 -2.03 -2.39 112.91 109.57 1rco h THR 71 Ca -0.00 -0.19 0.11 0.00 -0.55 0.00 0.00 66.41 65.78 1rco h THR 71 Cb 0.66 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 68.09 1rco h THR 71 CO 0.03 0.00 0.30 0.44 -0.25 0.00 0.00 175.52 176.04 1rco h ASP 72 N 0.00 0.00 0.87 5.36 3.32 -1.94 0.29 116.42 124.33 1rco h ASP 72 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rco h ASP 72 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1rco h ASP 72 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1rco n GLY 73 N -1.58 -1.33 0.10 2.75 0.00 -0.90 -2.68 105.19 101.55 1rco n GLY 73 Ca 0.06 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1rco n GLY 73 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rco n LEU 74 N -1.98 0.74 0.00 0.99 4.77 0.09 -4.88 117.00 116.73 1rco n LEU 74 Ca 0.04 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1rco n LEU 74 Cb 0.27 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1rco n LEU 74 CO 0.21 -0.17 0.00 0.35 -1.33 0.00 0.00 177.39 176.46 1rco n THR 75 N -2.20 0.00 -3.86 -5.08 -2.24 -1.09 -5.09 114.28 94.73 1rco n THR 75 Ca 0.06 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.53 1rco n THR 75 Cb 0.42 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.54 1rco n THR 75 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1rco s ASN 76 N -0.75 4.88 0.51 3.42 3.84 -1.26 -4.93 114.94 120.65 1rco s ASN 76 Ca 0.00 -3.44 0.21 0.00 0.21 0.00 0.00 52.86 49.84 1rco s ASN 76 Cb 0.00 -1.71 1.30 0.00 -0.55 0.00 0.00 41.25 40.30 1rco s ASN 76 CO 0.00 -0.18 2.04 0.25 -2.79 0.00 0.00 177.10 176.42 1rco h LEU 77 N 6.05 0.05 -2.10 3.21 5.85 -1.99 -1.02 115.31 125.37 1rco h LEU 77 Ca 0.05 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.85 1rco h LEU 77 Cb 0.83 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1rco h LEU 77 CO 0.73 0.03 0.24 0.44 -0.34 0.00 0.00 178.44 179.54 1rco h ASP 78 N 0.06 0.00 0.31 1.25 5.19 -1.96 -0.12 116.42 121.16 1rco h ASP 78 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1rco h ASP 78 Cb 0.62 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.13 1rco h ASP 78 CO -0.01 0.00 -0.68 -2.11 -3.12 0.00 0.00 179.24 173.31 1rco n ARG 79 N -4.12 0.00 -0.02 3.56 1.85 -0.39 -4.42 116.66 113.12 1rco n ARG 79 Ca 0.04 -0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 1rco n ARG 79 Cb 0.40 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.24 1rco n ARG 79 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1rco n TYR 80 N -1.50 0.00 -1.90 2.89 4.01 -0.50 -4.82 117.16 115.34 1rco n TYR 80 Ca 0.05 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.39 1rco n TYR 80 Cb 0.33 -0.32 0.01 0.00 -0.31 0.00 0.00 39.34 39.05 1rco n TYR 80 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1rco s LYS 81 N -2.44 3.85 0.47 -0.72 -2.85 -0.18 -4.64 119.74 113.23 1rco s LYS 81 Ca -0.04 2.34 -0.12 0.00 -1.00 0.00 0.00 55.97 57.15 1rco s LYS 81 Cb 0.04 -2.74 -0.06 0.00 -2.06 0.00 0.00 37.83 33.02 1rco s LYS 81 CO 0.37 -0.66 0.87 0.20 0.10 0.00 0.00 175.35 176.23 1rco s GLY 82 N -0.55 1.89 -0.12 0.59 0.00 -1.26 -4.60 107.32 103.27 1rco s GLY 82 Ca 0.58 -0.11 -0.10 0.00 0.00 0.00 0.00 44.72 45.09 1rco s GLY 82 CO 0.54 0.11 0.32 1.09 0.00 0.00 0.00 173.10 175.16 1rco s ARG 83 N -4.18 0.35 -0.52 2.90 1.70 -0.57 -4.66 118.95 113.96 1rco s ARG 83 Ca 0.53 0.51 -0.27 0.00 -0.47 0.00 0.00 55.73 56.03 1rco s ARG 83 Cb -0.10 0.10 0.03 0.00 -0.57 0.00 0.00 34.95 34.41 1rco s ARG 83 CO 0.36 -0.08 1.09 0.00 -1.08 0.00 0.00 175.30 175.59 1rco n TYR 85 N 7.89 0.00 -3.63 0.00 4.11 -0.81 -0.64 117.16 124.08 1rco n TYR 85 Ca 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.88 1rco n TYR 85 Cb 0.49 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.76 1rco n TYR 85 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 1rco s HIS 86 N -1.54 -0.50 -0.03 -3.48 5.04 -1.24 -4.35 115.29 109.19 1rco s HIS 86 Ca 0.20 1.19 0.02 0.00 -1.54 0.00 0.00 55.06 54.93 1rco s HIS 86 Cb 0.15 0.36 0.00 0.00 0.04 0.00 0.00 32.58 33.13 1rco s HIS 86 CO 0.25 -0.26 -0.09 0.42 -2.34 0.00 0.00 174.74 172.71 1rco s ILE 87 N 0.09 0.82 -0.05 0.89 1.01 -1.26 -1.29 121.20 121.41 1rco s ILE 87 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1rco s ILE 87 Cb -0.04 -0.74 0.02 0.00 0.01 0.00 0.00 42.46 41.71 1rco s ILE 87 CO -0.04 0.26 -0.02 -1.83 0.00 0.00 0.00 174.94 173.30 1rco s GLU 88 N 0.27 0.67 0.49 2.79 -1.05 -0.15 -4.96 118.70 116.76 1rco s GLU 88 Ca -0.05 -0.01 -0.22 0.00 -0.15 0.00 0.00 54.97 54.54 1rco s GLU 88 Cb -0.10 -0.82 -0.07 0.00 -0.44 0.00 0.00 34.13 32.71 1rco s GLU 88 CO 0.01 -0.16 1.18 -1.25 0.95 0.00 0.00 175.26 175.99 1rco s PRO 89 N 1.25 3.59 -0.21 -4.83 0.04 -1.26 -0.05 135.00 133.52 1rco s PRO 89 Ca -0.06 1.79 -0.23 0.00 0.04 0.00 0.00 61.00 62.54 1rco s PRO 89 Cb -0.14 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 32.09 1rco s PRO 89 CO -0.02 -0.70 0.74 0.08 0.04 0.00 0.00 177.00 177.14 1rco s VAL 90 N -1.56 4.92 0.16 -0.36 1.01 -0.44 -4.82 120.40 119.31 1rco s VAL 90 Ca 0.67 1.41 -0.31 0.00 0.00 0.00 0.00 61.98 63.74 1rco s VAL 90 Cb -0.29 -4.05 -0.11 0.00 0.00 0.00 0.00 36.38 31.93 1rco s VAL 90 CO 0.34 0.02 1.78 0.00 0.00 0.00 0.00 175.10 177.25 1rco s ALA 91 N 2.32 3.85 0.00 5.51 0.00 -1.26 -1.64 121.76 130.53 1rco s ALA 91 Ca 0.33 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1rco s ALA 91 Cb -0.16 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1rco s ALA 91 CO 0.10 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.18 1rco n GLY 92 N 4.12 1.11 3.46 0.00 0.00 -1.26 -4.99 105.19 107.63 1rco n GLY 92 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1rco n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rco s GLU 93 N -0.13 1.66 -0.12 1.61 0.41 -0.65 -5.11 118.70 116.37 1rco s GLU 93 Ca 0.00 -1.45 -0.03 0.00 -0.41 0.00 0.00 54.97 53.08 1rco s GLU 93 Cb 0.00 -1.94 -0.03 0.00 -1.78 0.00 0.00 34.13 30.38 1rco s GLU 93 CO 0.00 0.41 -0.01 -1.83 -0.49 0.00 0.00 175.26 173.34 1rco s GLU 94 N -2.68 3.34 -1.44 1.61 1.03 -1.26 -4.54 118.70 114.75 1rco s GLU 94 Ca 0.22 -0.45 -0.09 0.00 0.03 0.00 0.00 54.97 54.68 1rco s GLU 94 Cb -0.08 -2.88 0.05 0.00 -0.80 0.00 0.00 34.13 30.42 1rco s GLU 94 CO 0.11 0.49 0.95 -1.71 -1.33 0.00 0.00 175.26 173.76 1rco n ASN 95 N 2.80 -4.03 -3.79 0.83 5.15 -1.26 -4.99 115.26 109.98 1rco n ASN 95 Ca -0.18 -0.75 -0.15 0.00 -0.60 0.00 0.00 54.58 52.91 1rco n ASN 95 Cb 0.53 -4.15 -0.16 0.00 -0.53 0.00 0.00 39.78 35.48 1rco n ASN 95 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1rco s GLN 96 N -6.37 -0.01 0.17 1.20 0.74 -1.26 -3.96 119.66 110.17 1rco s GLN 96 Ca 0.46 0.15 0.01 0.00 0.05 0.00 0.00 55.36 56.03 1rco s GLN 96 Cb -0.23 -0.21 -0.05 0.00 1.10 0.00 0.00 33.01 33.62 1rco s GLN 96 CO 0.81 -0.13 0.01 0.71 -0.55 0.00 0.00 175.29 176.13 1rco s TYR 97 N 0.86 1.18 -0.31 1.67 1.51 -0.27 -1.33 117.35 120.66 1rco s TYR 97 Ca -0.07 -1.05 -0.05 0.00 -1.01 0.00 0.00 57.07 54.89 1rco s TYR 97 Cb -0.10 -0.67 0.03 0.00 -0.11 0.00 0.00 41.96 41.10 1rco s TYR 97 CO -0.02 -0.25 0.06 0.42 -1.11 0.00 0.00 175.55 174.65 1rco s ILE 98 N -3.70 3.56 -0.17 2.71 -1.09 0.92 -0.34 121.20 123.09 1rco s ILE 98 Ca 0.24 -1.07 -0.08 0.00 -2.23 0.00 0.00 60.65 57.51 1rco s ILE 98 Cb 0.06 -2.95 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 1rco s ILE 98 CO 0.04 -0.06 0.09 0.00 -1.23 0.00 0.00 174.94 173.78 1rco s TYR 100 N 0.06 3.38 -0.02 0.00 1.51 -0.41 -1.28 117.35 120.59 1rco s TYR 100 Ca 0.07 0.29 0.07 0.00 -1.01 0.00 0.00 57.07 56.49 1rco s TYR 100 Cb -0.12 -2.17 -0.02 0.00 -0.11 0.00 0.00 41.96 39.55 1rco s TYR 100 CO 0.00 0.25 -0.23 0.08 -1.11 0.00 0.00 175.55 174.54 1rco s VAL 101 N 0.45 1.83 -0.09 0.71 1.01 0.29 -1.92 120.40 122.68 1rco s VAL 101 Ca 0.07 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1rco s VAL 101 Cb -0.11 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1rco s VAL 101 CO -0.01 0.52 -0.14 0.00 0.00 0.00 0.00 175.10 175.47 1rco s ALA 102 N -0.52 2.64 -0.11 5.51 0.00 -0.63 0.16 121.76 128.81 1rco s ALA 102 Ca 0.08 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.14 1rco s ALA 102 Cb -0.09 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 21.94 1rco s ALA 102 CO -0.01 0.39 -0.19 0.71 0.00 0.00 0.00 175.76 176.67 1rco s TYR 103 N -0.15 2.26 0.55 0.00 2.02 0.66 -1.51 117.35 121.18 1rco s TYR 103 Ca -0.01 -1.04 -0.21 0.00 -0.37 0.00 0.00 57.07 55.45 1rco s TYR 103 Cb -0.13 -1.57 -0.05 0.00 -0.40 0.00 0.00 41.96 39.81 1rco s TYR 103 CO 0.03 -0.48 1.25 -1.25 -1.57 0.00 0.00 175.55 173.53 1rco s PRO 104 N 0.75 3.17 0.54 -1.71 0.04 -1.26 -0.33 135.00 136.20 1rco s PRO 104 Ca -0.10 1.96 0.24 0.00 0.04 0.00 0.00 61.00 63.14 1rco s PRO 104 Cb -0.16 -2.13 1.42 0.00 0.04 0.00 0.00 34.50 33.67 1rco s PRO 104 CO 0.01 -1.08 2.04 1.25 0.04 0.00 0.00 177.00 179.26 1rco h LEU 105 N 1.30 0.00 0.00 -3.56 5.85 -1.94 -2.40 115.31 114.57 1rco h LEU 105 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1rco h LEU 105 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1rco h LEU 105 CO 0.57 0.00 0.00 0.47 -0.34 0.00 0.00 178.44 179.14 1rco n ASP 106 N -4.28 0.00 0.02 1.25 9.92 -1.26 -2.90 116.55 119.30 1rco n ASP 106 Ca 0.06 0.03 0.12 0.00 -0.53 0.00 0.00 54.79 54.47 1rco n ASP 106 Cb 0.47 -0.26 0.32 0.00 -0.64 0.00 0.00 41.12 41.01 1rco n ASP 106 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1rco n LEU 107 N -1.26 0.46 -4.62 0.64 4.77 -0.90 -4.92 117.00 111.17 1rco n LEU 107 Ca 0.07 0.21 -0.32 0.00 -0.03 0.00 0.00 56.01 55.94 1rco n LEU 107 Cb 0.11 -0.29 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 1rco n LEU 107 CO 0.11 0.03 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.47 1rco s PHE 108 N -3.05 2.93 0.13 -1.77 0.08 -1.14 -5.02 117.98 110.14 1rco s PHE 108 Ca 0.10 -0.01 -0.29 0.00 0.12 0.00 0.00 56.93 56.85 1rco s PHE 108 Cb 0.16 -1.62 -0.07 0.00 -0.57 0.00 0.00 43.02 40.93 1rco s PHE 108 CO 0.66 0.40 0.90 -2.00 -0.10 0.00 0.00 175.22 175.08 1rco s GLU 109 N -1.49 4.68 0.29 0.44 2.12 -1.26 -4.98 118.70 118.51 1rco s GLU 109 Ca 0.18 1.36 -0.30 0.00 0.36 0.00 0.00 54.97 56.57 1rco s GLU 109 Cb -0.11 -3.34 -0.11 0.00 0.26 0.00 0.00 34.13 30.83 1rco s GLU 109 CO 0.08 0.32 1.53 -1.21 -0.54 0.00 0.00 175.26 175.45 1rco s GLU 110 N -0.36 4.17 -0.46 4.30 8.01 -1.26 -3.10 118.70 129.99 1rco s GLU 110 Ca 0.43 2.49 0.00 0.00 0.01 0.00 0.00 54.97 57.90 1rco s GLU 110 Cb -0.23 -3.04 0.00 0.00 -4.31 0.00 0.00 34.13 26.55 1rco s GLU 110 CO 0.29 -0.55 0.00 0.41 0.01 0.00 0.00 175.26 175.42 1rco n GLY 111 N 1.90 0.58 3.03 -1.39 0.00 -1.20 -4.98 105.19 103.13 1rco n GLY 111 Ca 0.07 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1rco n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rco s SER 112 N -2.28 4.79 0.50 1.61 0.15 -1.18 -4.92 113.70 112.37 1rco s SER 112 Ca 0.00 -2.55 0.17 0.00 0.70 0.00 0.00 55.95 54.27 1rco s SER 112 Cb 0.00 -1.71 1.23 0.00 -1.71 0.00 0.00 66.02 63.83 1rco s SER 112 CO 0.00 -0.36 2.10 0.58 1.20 0.00 0.00 173.24 176.76 1rco h VAL 113 N 5.95 0.98 -1.00 4.45 2.07 -1.93 -1.58 116.25 125.19 1rco h VAL 113 Ca -0.06 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1rco h VAL 113 Cb 0.97 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 1rco h VAL 113 CO 0.64 0.07 0.65 0.74 0.02 0.00 0.00 177.57 179.69 1rco h THR 114 N 0.00 1.26 -0.03 2.57 2.02 -1.91 -2.36 112.91 114.46 1rco h THR 114 Ca -0.00 -0.49 -0.24 0.00 0.77 0.00 0.00 66.41 66.45 1rco h THR 114 Cb 0.13 -0.20 0.01 0.00 -1.74 0.00 0.00 68.15 66.36 1rco h THR 114 CO 0.01 0.25 -0.95 -1.13 0.37 0.00 0.00 175.52 174.07 1rco h ASN 115 N 1.35 0.80 -0.06 4.18 -0.73 -1.66 -2.25 115.58 117.22 1rco h ASN 115 Ca 0.36 -0.61 0.03 0.00 1.87 0.00 0.00 56.30 57.95 1rco h ASN 115 Cb -0.14 -0.24 -0.03 0.00 0.27 0.00 0.00 38.32 38.17 1rco h ASN 115 CO -0.08 1.41 -0.13 -0.03 -0.37 0.00 0.00 177.43 178.23 1rco h MET 116 N 0.37 -0.18 -0.32 6.67 4.05 -1.19 -2.47 114.93 121.85 1rco h MET 116 Ca -0.10 0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.26 1rco h MET 116 Cb 1.59 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.42 1rco h MET 116 CO 0.18 -0.12 -0.10 0.74 0.23 0.00 0.00 176.91 177.84 1rco h PHE 117 N -0.19 0.58 -0.14 1.39 0.04 -1.48 -2.72 116.94 114.42 1rco h PHE 117 Ca 0.07 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1rco h PHE 117 Cb 0.28 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1rco h PHE 117 CO -0.22 0.63 0.03 1.15 -0.60 0.00 0.00 178.31 179.31 1rco h THR 118 N 0.50 1.07 0.00 -1.55 2.02 -0.94 -1.36 112.91 112.66 1rco h THR 118 Ca 0.09 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1rco h THR 118 Cb 0.48 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1rco h THR 118 CO 0.03 0.09 -0.10 0.28 0.37 0.00 0.00 175.52 176.19 1rco h SER 119 N 0.19 0.00 0.17 4.18 0.02 -1.33 -2.93 113.55 113.86 1rco h SER 119 Ca 0.05 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1rco h SER 119 Cb 0.08 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 1rco h SER 119 CO -0.00 0.50 -0.11 0.40 -1.14 0.00 0.00 176.83 176.48 1rco h ILE 120 N -0.90 0.84 0.00 3.27 2.04 -1.52 -3.23 117.51 118.01 1rco h ILE 120 Ca 0.00 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1rco h ILE 120 Cb 0.10 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1rco h ILE 120 CO 0.00 0.10 0.00 0.52 0.00 0.00 0.00 178.15 178.77 1rco n VAL 121 N -4.07 0.51 0.23 1.67 0.31 -0.52 -4.86 118.33 111.60 1rco n VAL 121 Ca -0.02 -0.54 -0.15 0.00 -0.01 0.00 0.00 64.34 63.62 1rco n VAL 121 Cb 0.19 0.79 -0.08 0.00 -0.91 0.00 0.00 33.84 33.83 1rco n VAL 121 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1rco h GLY 122 N 0.00 -0.62 0.00 2.92 0.00 -1.40 -3.42 103.07 100.54 1rco h GLY 122 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1rco h GLY 122 CO 0.00 -0.23 -0.71 0.70 0.00 0.00 0.00 176.54 176.30 1rco n ASN 123 N -5.26 3.56 0.05 0.19 3.02 -1.26 -4.86 115.26 110.69 1rco n ASN 123 Ca -0.11 0.00 0.20 0.00 -0.03 0.00 0.00 54.58 54.64 1rco n ASN 123 Cb 0.29 0.64 0.72 0.00 -0.61 0.00 0.00 39.78 40.82 1rco n ASN 123 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1rco h VAL 124 N 0.00 0.64 0.00 2.41 -1.51 -1.89 -2.27 116.25 113.63 1rco h VAL 124 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1rco h VAL 124 Cb 0.15 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.04 1rco h VAL 124 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 1rco n PHE 125 N -4.18 0.00 -0.04 5.19 3.01 -1.26 -2.83 117.46 117.35 1rco n PHE 125 Ca 0.08 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.59 1rco n PHE 125 Cb 0.57 -0.33 0.13 0.00 -0.01 0.00 0.00 39.48 39.84 1rco n PHE 125 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rco n GLY 126 N 0.26 2.13 3.71 1.37 0.00 -0.85 -4.84 105.19 106.97 1rco n GLY 126 Ca 0.08 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1rco n GLY 126 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rco n PHE 127 N 0.49 2.56 0.16 1.61 3.72 -1.13 -4.88 117.46 120.00 1rco n PHE 127 Ca 0.10 0.35 0.04 0.00 -0.05 0.00 0.00 57.45 57.88 1rco n PHE 127 Cb 0.39 -2.53 0.44 0.00 -0.94 0.00 0.00 39.48 36.84 1rco n PHE 127 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1rco h LYS 128 N 4.37 0.15 0.00 -1.08 1.57 -1.95 -2.78 116.57 116.85 1rco h LYS 128 Ca -0.46 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1rco h LYS 128 Cb 1.25 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1rco h LYS 128 CO 0.76 0.29 0.00 0.00 -0.57 0.00 0.00 179.45 179.93 1rco n ALA 129 N -2.50 2.32 -2.43 3.86 0.00 -1.26 -4.76 120.51 115.74 1rco n ALA 129 Ca -0.01 -0.14 -0.28 0.00 0.00 0.00 0.00 53.44 53.01 1rco n ALA 129 Cb 0.25 -1.37 -0.12 0.00 0.00 0.00 0.00 19.45 18.21 1rco n ALA 129 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rco s LEU 130 N -2.09 2.46 -0.18 0.00 1.43 -1.05 -2.26 118.68 116.99 1rco s LEU 130 Ca 0.32 -0.77 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1rco s LEU 130 Cb 0.16 -1.26 -0.22 0.00 0.03 0.00 0.00 46.19 44.89 1rco s LEU 130 CO 0.28 0.15 0.11 0.54 0.23 0.00 0.00 176.35 177.66 1rco n ARG 131 N 0.56 0.71 -3.54 1.70 1.74 0.97 -4.74 116.66 114.05 1rco n ARG 131 Ca -0.15 0.21 -0.12 0.00 -0.77 0.00 0.00 57.85 57.02 1rco n ARG 131 Cb 0.54 -1.63 -0.04 0.00 -1.02 0.00 0.00 32.46 30.32 1rco n ARG 131 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rco s ALA 132 N -2.54 -1.26 -0.15 7.54 0.00 -1.18 -5.04 121.76 119.13 1rco s ALA 132 Ca -0.27 0.28 -0.14 0.00 0.00 0.00 0.00 51.96 51.83 1rco s ALA 132 Cb 0.08 0.71 0.04 0.00 0.00 0.00 0.00 23.12 23.95 1rco s ALA 132 CO 0.70 -0.67 0.41 -1.17 0.00 0.00 0.00 175.76 175.03 1rco s LEU 133 N -2.63 0.39 -0.02 0.00 2.96 -1.21 -2.38 118.68 115.80 1rco s LEU 133 Ca 0.01 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 54.74 1rco s LEU 133 Cb 0.00 1.39 0.02 0.00 0.50 0.00 0.00 46.19 48.10 1rco s LEU 133 CO -0.10 -0.15 0.02 -0.60 -1.32 0.00 0.00 176.35 174.20 1rco s ARG 134 N 0.35 0.03 -0.24 1.98 3.52 -0.74 -1.87 118.95 121.99 1rco s ARG 134 Ca -0.01 0.13 -0.20 0.00 -0.13 0.00 0.00 55.73 55.53 1rco s ARG 134 Cb -0.03 -0.25 -0.02 0.00 -1.56 0.00 0.00 34.95 33.08 1rco s ARG 134 CO -0.01 -0.13 0.59 -1.17 -0.81 0.00 0.00 175.30 173.77 1rco s LEU 135 N 0.87 4.09 -0.18 -0.88 2.96 -0.65 -0.11 118.68 124.78 1rco s LEU 135 Ca -0.08 0.69 0.06 0.00 -0.22 0.00 0.00 54.13 54.59 1rco s LEU 135 Cb -0.11 -2.81 -0.22 0.00 0.50 0.00 0.00 46.19 43.55 1rco s LEU 135 CO -0.02 -0.31 0.12 -0.62 -1.32 0.00 0.00 176.35 174.20 1rco n GLU 136 N 5.43 0.68 -3.52 1.98 -0.58 0.05 -1.50 120.64 123.19 1rco n GLU 136 Ca -0.02 0.16 -0.10 0.00 -0.42 0.00 0.00 57.16 56.78 1rco n GLU 136 Cb 0.49 -1.61 -0.02 0.00 -0.57 0.00 0.00 31.44 29.74 1rco n GLU 136 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1rco s ASP 137 N -6.31 -0.45 -0.01 1.62 -1.08 -1.23 -4.61 116.67 104.60 1rco s ASP 137 Ca -0.21 -0.10 0.01 0.00 -0.52 0.00 0.00 52.55 51.73 1rco s ASP 137 Cb 0.08 0.56 0.00 0.00 -1.46 0.00 0.00 42.92 42.09 1rco s ASP 137 CO 0.73 -0.93 -0.04 -0.76 0.52 0.00 0.00 175.17 174.69 1rco s LEU 138 N -2.72 1.89 -0.40 -1.34 1.43 -1.26 -1.89 118.68 114.40 1rco s LEU 138 Ca 0.04 -0.08 -0.12 0.00 -1.03 0.00 0.00 54.13 52.94 1rco s LEU 138 Cb -0.02 -0.25 0.04 0.00 0.03 0.00 0.00 46.19 46.00 1rco s LEU 138 CO -0.08 0.04 0.24 -0.60 0.23 0.00 0.00 176.35 176.18 1rco s ARG 139 N 0.05 2.81 -0.33 1.70 3.00 0.08 -4.92 118.95 121.34 1rco s ARG 139 Ca -0.00 -1.16 -0.19 0.00 -1.00 0.00 0.00 55.73 53.38 1rco s ARG 139 Cb -0.04 -3.81 -0.01 0.00 0.00 0.00 0.00 34.95 31.10 1rco s ARG 139 CO -0.00 -0.78 0.55 0.42 0.00 0.00 0.00 175.30 175.49 1rco s ILE 140 N 1.56 4.99 0.43 4.11 1.01 -1.26 -2.38 121.20 129.66 1rco s ILE 140 Ca 0.03 0.52 -0.26 0.00 0.00 0.00 0.00 60.65 60.94 1rco s ILE 140 Cb -0.20 -3.97 -0.08 0.00 0.01 0.00 0.00 42.46 38.21 1rco s ILE 140 CO 0.06 -0.18 1.37 -2.16 0.00 0.00 0.00 174.94 174.03 1rco s PRO 141 N 2.47 3.80 0.56 2.79 0.04 -1.26 -4.70 135.00 138.70 1rco s PRO 141 Ca 0.21 2.30 0.24 0.00 0.04 0.00 0.00 61.00 63.79 1rco s PRO 141 Cb -0.15 -2.70 1.55 0.00 0.04 0.00 0.00 34.50 33.24 1rco s PRO 141 CO 0.13 -0.68 2.15 -0.39 0.04 0.00 0.00 177.00 178.25 1rco h VAL 142 N 2.37 0.70 0.00 -0.36 -1.51 -1.85 0.47 116.25 116.06 1rco h VAL 142 Ca -0.50 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 64.91 1rco h VAL 142 Cb 1.26 0.93 -0.01 0.00 -2.13 0.00 0.00 31.29 31.34 1rco h VAL 142 CO 0.62 0.00 -0.26 0.00 -1.23 0.00 0.00 177.57 176.70 1rco h ALA 143 N 1.91 1.24 0.04 5.19 0.00 -1.92 -2.86 119.26 122.86 1rco h ALA 143 Ca 0.05 -0.23 -0.30 0.00 0.00 0.00 0.00 54.91 54.43 1rco h ALA 143 Cb 0.23 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1rco h ALA 143 CO -0.00 0.32 -1.67 -0.92 0.00 0.00 0.00 179.25 176.98 1rco h TYR 144 N 0.00 0.16 -0.54 0.00 3.20 -1.29 -3.36 116.97 115.14 1rco h TYR 144 Ca -0.00 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.78 1rco h TYR 144 Cb 0.59 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1rco h TYR 144 CO 0.00 1.20 0.36 0.28 -1.64 0.00 0.00 178.16 178.36 1rco h VAL 145 N 0.02 1.08 0.00 1.81 2.07 -1.15 -2.45 116.25 117.63 1rco h VAL 145 Ca -0.28 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1rco h VAL 145 Cb 1.99 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1rco h VAL 145 CO 0.10 0.12 0.00 0.29 0.02 0.00 0.00 177.57 178.09 1rco n LYS 146 N -4.47 0.14 -0.08 1.57 4.76 -1.11 -2.49 118.16 116.48 1rco n LYS 146 Ca 0.06 0.35 0.08 0.00 -2.87 0.00 0.00 58.31 55.92 1rco n LYS 146 Cb 0.12 -1.75 0.30 0.00 -1.84 0.00 0.00 35.03 31.87 1rco n LYS 146 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1rco n THR 147 N -2.01 0.21 -4.33 -0.18 -2.24 -0.92 -4.87 114.28 99.94 1rco n THR 147 Ca 0.03 -0.27 -0.28 0.00 -2.27 0.00 0.00 64.05 61.27 1rco n THR 147 Cb 0.23 0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.51 1rco n THR 147 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1rco s PHE 148 N -1.79 2.50 0.04 4.78 0.08 -1.04 -3.24 117.98 119.31 1rco s PHE 148 Ca 0.25 -0.28 -0.13 0.00 0.12 0.00 0.00 56.93 56.89 1rco s PHE 148 Cb 0.13 -1.27 -0.34 0.00 -0.57 0.00 0.00 43.02 40.97 1rco s PHE 148 CO 0.19 0.45 1.02 0.37 -0.10 0.00 0.00 175.22 177.16 1rco h GLN 149 N 3.33 0.47 0.00 0.44 4.15 -1.87 -3.50 115.11 118.13 1rco h GLN 149 Ca -0.48 -0.81 0.00 0.00 0.77 0.00 0.00 58.65 58.13 1rco h GLN 149 Cb 1.19 0.30 0.00 0.00 0.21 0.00 0.00 27.48 29.18 1rco h GLN 149 CO 0.49 1.38 0.00 0.41 -1.93 0.00 0.00 178.83 179.18 1rco n GLY 150 N 1.68 -1.74 3.65 2.39 0.00 -1.05 -4.88 105.19 105.22 1rco n GLY 150 Ca -0.15 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1rco n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rco n PRO 151 N 0.00 1.63 0.12 1.61 -0.02 -1.23 -4.27 135.00 132.85 1rco n PRO 151 Ca 0.00 0.58 0.06 0.00 -2.02 0.00 0.00 63.50 62.11 1rco n PRO 151 Cb 0.00 -2.15 0.51 0.00 -0.02 0.00 0.00 33.50 31.85 1rco n PRO 151 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1rco h PRO 152 N 1.92 0.28 0.00 0.52 0.11 -1.83 -3.41 132.00 129.59 1rco h PRO 152 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1rco h PRO 152 Cb 1.32 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1rco h PRO 152 CO 0.59 0.20 -0.08 0.72 -0.21 0.00 0.00 178.00 179.23 1rco n HIS 153 N -4.49 -1.37 0.00 0.65 8.25 -1.26 -4.70 115.22 112.31 1rco n HIS 153 Ca 0.00 0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 1rco n HIS 153 Cb 0.09 0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1rco n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rco n GLY 154 N 2.01 0.52 0.33 -1.41 0.00 -1.26 -4.42 105.19 100.96 1rco n GLY 154 Ca 0.00 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.10 1rco n GLY 154 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rco h ILE 155 N 0.00 0.25 0.28 -0.61 2.04 -1.72 -1.28 117.51 116.47 1rco h ILE 155 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1rco h ILE 155 Cb 0.00 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1rco h ILE 155 CO 0.00 0.00 -0.17 -0.61 0.00 0.00 0.00 178.15 177.37 1rco h GLN 156 N -0.27 -0.41 -0.86 2.37 4.15 -1.89 -2.15 115.11 116.05 1rco h GLN 156 Ca 0.16 0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 1rco h GLN 156 Cb 0.53 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.28 1rco h GLN 156 CO -0.50 -0.27 0.45 0.28 -1.93 0.00 0.00 178.83 176.85 1rco h VAL 157 N -0.43 1.25 -0.57 2.39 2.07 -1.75 -2.06 116.25 117.16 1rco h VAL 157 Ca -0.03 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1rco h VAL 157 Cb 0.35 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1rco h VAL 157 CO 0.04 0.29 0.27 -0.08 0.02 0.00 0.00 177.57 178.11 1rco h GLU 158 N 1.20 0.82 -0.48 1.57 4.81 -1.05 -0.72 114.58 120.74 1rco h GLU 158 Ca 0.30 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1rco h GLU 158 Cb 0.06 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1rco h GLU 158 CO -0.04 0.67 -0.03 0.00 -0.73 0.00 0.00 179.01 178.88 1rco h ARG 159 N 0.77 0.81 -0.54 1.92 3.08 -1.18 -2.10 114.38 117.15 1rco h ARG 159 Ca 0.20 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1rco h ARG 159 Cb 0.12 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1rco h ARG 159 CO -0.02 0.84 0.06 -0.44 -1.07 0.00 0.00 179.97 179.34 1rco h ASP 160 N 0.75 0.84 -0.09 7.04 3.32 -0.86 0.22 116.42 127.64 1rco h ASP 160 Ca 0.14 -0.19 -0.22 0.00 0.02 0.00 0.00 57.03 56.78 1rco h ASP 160 Cb 0.50 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.85 1rco h ASP 160 CO 0.03 0.86 -0.80 0.11 -1.72 0.00 0.00 179.24 177.72 1rco h LYS 161 N 0.83 0.70 0.00 3.56 1.57 -0.95 -3.26 116.57 119.01 1rco h LYS 161 Ca 0.17 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1rco h LYS 161 Cb 0.41 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1rco h LYS 161 CO 0.01 1.24 -0.31 1.28 -0.57 0.00 0.00 179.45 181.10 1rco n LEU 162 N -3.98 0.66 -2.58 2.94 4.77 -0.81 -4.96 117.00 113.04 1rco n LEU 162 Ca -0.09 0.37 -0.15 0.00 -0.03 0.00 0.00 56.01 56.11 1rco n LEU 162 Cb 0.76 -0.27 0.05 0.00 -2.33 0.00 0.00 43.42 41.63 1rco n LEU 162 CO 0.52 -0.08 0.15 -3.20 -1.33 0.00 0.00 177.39 173.45 1rco n ASN 163 N -2.05 -4.32 -4.08 -1.43 4.05 0.71 -4.61 115.26 103.52 1rco n ASN 163 Ca 0.05 -0.37 -0.32 0.00 0.45 0.00 0.00 54.58 54.39 1rco n ASN 163 Cb 0.42 -3.54 -0.16 0.00 1.23 0.00 0.00 39.78 37.73 1rco n ASN 163 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1rco s LYS 164 N -5.67 2.66 0.03 1.20 1.02 -0.80 -5.03 119.74 113.15 1rco s LYS 164 Ca 0.31 -0.77 -0.01 0.00 0.02 0.00 0.00 55.97 55.52 1rco s LYS 164 Cb -0.14 -2.43 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 1rco s LYS 164 CO 0.49 -0.25 -0.01 0.71 -0.92 0.00 0.00 175.35 175.37 1rco s TYR 165 N 1.35 0.33 0.00 3.18 2.02 -1.26 -4.68 117.35 118.29 1rco s TYR 165 Ca 0.04 -0.69 0.00 0.00 -0.37 0.00 0.00 57.07 56.05 1rco s TYR 165 Cb -0.14 -0.24 0.00 0.00 -0.40 0.00 0.00 41.96 41.18 1rco s TYR 165 CO -0.12 -0.28 0.00 0.41 -1.57 0.00 0.00 175.55 174.00 1rco n GLY 166 N 1.00 0.53 3.57 0.71 0.00 -1.26 -5.02 105.19 104.72 1rco n GLY 166 Ca -0.20 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.51 1rco n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rco s ARG 167 N -0.54 0.44 0.94 1.61 1.70 -1.26 -5.02 118.95 116.82 1rco s ARG 167 Ca 0.00 -0.15 -0.11 0.00 -0.47 0.00 0.00 55.73 55.00 1rco s ARG 167 Cb 0.00 0.20 0.16 0.00 -0.57 0.00 0.00 34.95 34.74 1rco s ARG 167 CO 0.00 -0.19 1.10 -2.14 -1.08 0.00 0.00 175.30 172.99 1rco s PRO 168 N -2.52 0.85 0.06 3.89 0.02 -1.20 -4.78 135.00 131.31 1rco s PRO 168 Ca 0.08 1.14 -0.08 0.00 0.02 0.00 0.00 61.00 62.16 1rco s PRO 168 Cb -0.01 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.72 1rco s PRO 168 CO -0.06 -2.62 0.34 -0.51 -0.33 0.00 0.00 177.00 173.83 1rco s LEU 169 N -6.53 4.35 -0.13 -5.54 1.43 -0.17 -4.95 118.68 107.14 1rco s LEU 169 Ca 0.65 0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 54.38 1rco s LEU 169 Cb -0.21 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 1rco s LEU 169 CO 0.59 0.19 -0.02 -0.76 0.23 0.00 0.00 176.35 176.58 1rco s LEU 170 N -1.96 3.42 0.34 1.79 1.43 -1.26 -0.26 118.68 122.17 1rco s LEU 170 Ca 0.32 -0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 1rco s LEU 170 Cb -0.13 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1rco s LEU 170 CO 0.18 0.26 0.20 -0.83 0.23 0.00 0.00 176.35 176.40 1rco s GLY 171 N -0.18 2.30 -0.24 -3.19 0.00 -0.43 -0.80 107.32 104.79 1rco s GLY 171 Ca 0.04 -1.75 -0.15 0.00 0.00 0.00 0.00 44.72 42.86 1rco s GLY 171 CO 0.02 -1.59 0.59 0.00 0.00 0.00 0.00 173.10 172.12 1rco s THR 173 N 1.30 5.13 0.39 0.00 2.01 -1.26 -1.34 115.64 121.88 1rco s THR 173 Ca -0.08 0.95 -0.26 0.00 0.31 0.00 0.00 61.69 62.62 1rco s THR 173 Cb -0.06 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.53 1rco s THR 173 CO -0.14 0.23 1.24 -0.63 -0.69 0.00 0.00 174.62 174.63 1rco s ILE 174 N 1.31 2.86 0.10 1.82 -1.09 -1.15 -4.47 121.20 120.57 1rco s ILE 174 Ca 0.25 0.76 0.03 0.00 -2.23 0.00 0.00 60.65 59.46 1rco s ILE 174 Cb -0.15 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 1rco s ILE 174 CO 0.10 0.10 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.28 1rco s LYS 175 N -2.21 0.85 0.76 2.79 -0.14 -1.26 -4.42 119.74 116.10 1rco s LYS 175 Ca 0.56 -1.19 -0.13 0.00 -1.36 0.00 0.00 55.97 53.84 1rco s LYS 175 Cb -0.35 -0.47 0.05 0.00 -1.68 0.00 0.00 37.83 35.38 1rco s LYS 175 CO 0.45 0.06 1.15 -1.25 -0.76 0.00 0.00 175.35 175.00 1rco s PRO 176 N -2.99 2.11 0.17 -1.68 0.04 -1.26 -5.02 135.00 126.36 1rco s PRO 176 Ca 0.07 1.52 -0.25 0.00 0.04 0.00 0.00 61.00 62.37 1rco s PRO 176 Cb -0.01 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.71 1rco s PRO 176 CO -0.01 -1.81 1.57 0.87 0.04 0.00 0.00 177.00 177.66 1rco h LYS 177 N -0.67 -0.22 -5.90 4.56 1.57 -1.99 -3.43 116.57 110.49 1rco h LYS 177 Ca -0.46 0.02 -0.52 0.00 -1.87 0.00 0.00 60.65 57.82 1rco h LYS 177 Cb 1.27 0.05 -0.17 0.00 0.08 0.00 0.00 32.23 33.46 1rco h LYS 177 CO 0.49 -0.15 -0.77 -0.51 -0.57 0.00 0.00 179.45 177.94 1rco s LEU 178 N -10.59 2.47 0.00 2.94 1.43 -1.26 -4.75 118.68 108.92 1rco s LEU 178 Ca -0.14 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 1rco s LEU 178 Cb 0.13 -0.82 0.00 0.00 0.03 0.00 0.00 46.19 45.53 1rco s LEU 178 CO 0.66 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.80 1rco n GLY 179 N 0.11 1.80 3.82 -3.19 0.00 -1.26 -5.10 105.19 101.37 1rco n GLY 179 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1rco n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rco s LEU 180 N 0.00 3.72 0.67 0.99 1.43 -1.26 -5.01 118.68 119.23 1rco s LEU 180 Ca 0.00 1.70 -0.05 0.00 -1.03 0.00 0.00 54.13 54.75 1rco s LEU 180 Cb 0.00 -4.53 0.05 0.00 0.03 0.00 0.00 46.19 41.74 1rco s LEU 180 CO 0.00 -0.65 0.97 -0.94 0.23 0.00 0.00 176.35 175.95 1rco s SER 181 N -2.60 4.95 0.17 2.29 1.04 -1.26 -4.48 113.70 113.81 1rco s SER 181 Ca 0.62 0.41 -0.12 0.00 0.48 0.00 0.00 55.95 57.34 1rco s SER 181 Cb -0.12 -1.12 0.07 0.00 0.10 0.00 0.00 66.02 64.95 1rco s SER 181 CO 0.25 -1.48 1.72 0.00 0.98 0.00 0.00 173.24 174.71 1rco h ALA 182 N -0.46 0.78 -0.35 5.32 0.00 -1.92 -0.47 119.26 122.17 1rco h ALA 182 Ca -0.44 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.18 1rco h ALA 182 Cb 1.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1rco h ALA 182 CO 0.59 0.42 -0.22 -0.22 0.00 0.00 0.00 179.25 179.81 1rco h LYS 183 N 0.84 0.67 -0.14 0.00 3.64 -1.95 -2.44 116.57 117.19 1rco h LYS 183 Ca 0.20 -0.26 -0.13 0.00 -1.27 0.00 0.00 60.65 59.19 1rco h LYS 183 Cb 0.23 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1rco h LYS 183 CO -0.01 0.84 -0.46 -0.91 -2.27 0.00 0.00 179.45 176.64 1rco h ASN 184 N 0.59 0.36 -0.13 4.20 -0.26 -1.88 -2.06 115.58 116.40 1rco h ASN 184 Ca 0.09 -0.17 -0.01 0.00 -0.56 0.00 0.00 56.30 55.65 1rco h ASN 184 Cb 0.70 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.85 1rco h ASN 184 CO 0.05 0.78 0.06 0.22 -1.06 0.00 0.00 177.43 177.48 1rco h TYR 185 N 0.28 0.20 -0.18 1.19 3.20 -0.89 -2.21 116.97 118.55 1rco h TYR 185 Ca 0.02 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1rco h TYR 185 Cb 0.92 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 1rco h TYR 185 CO 0.02 0.25 -0.01 0.78 -1.64 0.00 0.00 178.16 177.55 1rco h GLY 186 N 0.09 0.28 1.02 1.82 0.00 -1.27 -1.87 103.07 103.13 1rco h GLY 186 Ca 0.05 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 1rco h GLY 186 CO -0.01 0.13 -0.10 -0.09 0.00 0.00 0.00 176.54 176.48 1rco h ARG 187 N 0.26 0.86 -0.03 4.80 2.43 -1.08 -1.40 114.38 120.21 1rco h ARG 187 Ca 0.06 -0.33 -0.10 0.00 -0.81 0.00 0.00 59.98 58.80 1rco h ARG 187 Cb 0.20 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1rco h ARG 187 CO 0.01 0.96 -0.46 0.00 -1.51 0.00 0.00 179.97 178.97 1rco h ALA 188 N 0.87 1.18 -0.09 2.80 0.00 -1.10 -2.80 119.26 120.11 1rco h ALA 188 Ca 0.11 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1rco h ALA 188 Cb 0.64 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1rco h ALA 188 CO 0.04 0.60 -0.16 0.28 0.00 0.00 0.00 179.25 180.01 1rco h VAL 189 N 0.06 1.39 -0.48 0.00 2.07 -1.11 -2.59 116.25 115.59 1rco h VAL 189 Ca 0.00 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.10 1rco h VAL 189 Cb 0.84 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 1rco h VAL 189 CO 0.06 0.41 0.32 0.22 0.02 0.00 0.00 177.57 178.59 1rco h TYR 190 N -0.17 0.60 -0.71 1.57 3.20 -1.23 -1.85 116.97 118.37 1rco h TYR 190 Ca 0.01 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1rco h TYR 190 Cb 0.73 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1rco h TYR 190 CO 0.11 0.38 0.23 0.93 -1.64 0.00 0.00 178.16 178.17 1rco h GLU 191 N 0.65 1.09 -0.32 1.82 4.39 -1.52 -1.68 114.58 119.01 1rco h GLU 191 Ca 0.17 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 1rco h GLU 191 Cb -0.07 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 1rco h GLU 191 CO -0.04 0.93 -0.04 0.00 -1.16 0.00 0.00 179.01 178.70 1rco h LEU 193 N 0.38 1.05 -0.69 0.00 3.38 -1.17 -2.78 115.31 115.48 1rco h LEU 193 Ca 0.09 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1rco h LEU 193 Cb 0.51 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1rco h LEU 193 CO 0.02 0.99 0.00 -2.11 0.09 0.00 0.00 178.44 177.43 1rco n ARG 194 N -4.27 0.17 0.00 1.13 1.85 -0.65 -2.38 116.66 112.50 1rco n ARG 194 Ca 0.05 0.43 0.14 0.00 -1.00 0.00 0.00 57.85 57.47 1rco n ARG 194 Cb 0.24 -1.84 0.58 0.00 -1.05 0.00 0.00 32.46 30.39 1rco n ARG 194 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1rco n GLY 195 N -0.13 -0.68 0.00 2.89 0.00 -1.05 -4.92 105.19 101.30 1rco n GLY 195 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1rco n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rco n GLY 196 N 1.24 1.10 3.81 -0.02 0.00 -1.00 -2.35 105.19 107.97 1rco n GLY 196 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1rco n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rco s LEU 197 N 0.00 4.09 0.03 0.99 1.43 -1.24 -4.82 118.68 119.15 1rco s LEU 197 Ca 0.00 1.67 -0.11 0.00 -1.03 0.00 0.00 54.13 54.66 1rco s LEU 197 Cb 0.00 -4.28 -0.33 0.00 0.03 0.00 0.00 46.19 41.62 1rco s LEU 197 CO 0.00 -0.23 0.97 0.44 0.23 0.00 0.00 176.35 177.76 1rco h ASP 198 N 2.41 0.67 -4.55 2.29 3.32 -1.31 -3.43 116.42 115.82 1rco h ASP 198 Ca -0.48 -0.77 -0.28 0.00 0.02 0.00 0.00 57.03 55.52 1rco h ASP 198 Cb 1.18 -0.22 -0.18 0.00 0.22 0.00 0.00 39.33 40.33 1rco h ASP 198 CO 0.63 1.61 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.68 1rco s PHE 199 N -2.61 0.91 0.26 4.55 0.08 -0.80 -2.15 117.98 118.21 1rco s PHE 199 Ca -0.09 -0.67 0.06 0.00 0.12 0.00 0.00 56.93 56.35 1rco s PHE 199 Cb 0.05 -0.52 -0.05 0.00 -0.57 0.00 0.00 43.02 41.93 1rco s PHE 199 CO 0.91 -0.06 -0.05 0.95 -0.10 0.00 0.00 175.22 176.86 1rco s THR 200 N -2.41 1.50 0.09 0.64 -4.23 -1.09 -1.26 115.64 108.88 1rco s THR 200 Ca 0.03 -2.11 -0.15 0.00 -1.18 0.00 0.00 61.69 58.28 1rco s THR 200 Cb -0.03 -2.37 0.03 0.00 1.34 0.00 0.00 72.50 71.46 1rco s THR 200 CO -0.01 -0.34 0.35 -1.59 -0.54 0.00 0.00 174.62 172.49 1rco s LYS 201 N -3.75 0.96 0.52 3.99 -2.85 -0.45 -1.56 119.74 116.59 1rco s LYS 201 Ca 0.28 -0.64 -0.19 0.00 -1.00 0.00 0.00 55.97 54.42 1rco s LYS 201 Cb 0.04 0.42 -0.07 0.00 -2.06 0.00 0.00 37.83 36.15 1rco s LYS 201 CO 0.10 -0.34 1.06 -0.51 0.10 0.00 0.00 175.35 175.76 1rco s ASP 202 N -2.51 6.10 0.73 0.03 1.01 -1.07 -2.95 116.67 118.01 1rco s ASP 202 Ca 0.00 1.96 -0.11 0.00 0.71 0.00 0.00 52.55 55.10 1rco s ASP 202 Cb 0.01 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.41 1rco s ASP 202 CO -0.08 -0.95 1.09 -0.62 0.21 0.00 0.00 175.17 174.81 1rco s ASP 203 N -2.10 5.20 0.58 0.27 -1.08 -1.26 -4.88 116.67 113.39 1rco s ASP 203 Ca 0.68 1.27 0.27 0.00 -0.52 0.00 0.00 52.55 54.25 1rco s ASP 203 Cb -0.18 -2.08 1.65 0.00 -1.46 0.00 0.00 42.92 40.85 1rco s ASP 203 CO 0.25 -1.52 2.16 1.05 0.52 0.00 0.00 175.17 177.63 1rco h GLU 204 N -0.77 0.00 -0.27 4.34 9.09 -1.95 -1.99 114.58 123.02 1rco h GLU 204 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 1rco h GLU 204 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 1rco h GLU 204 CO 0.61 0.00 0.00 0.27 0.05 0.00 0.00 179.01 179.94 1rco n ASN 205 N -3.96 3.03 -4.53 3.06 6.94 -1.26 -4.81 115.26 113.72 1rco n ASN 205 Ca -0.00 -1.94 -0.43 0.00 -0.02 0.00 0.00 54.58 52.19 1rco n ASN 205 Cb 0.21 -0.17 -0.04 0.00 -2.36 0.00 0.00 39.78 37.43 1rco n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1rco s VAL 206 N -1.67 4.36 0.00 3.53 1.01 -0.75 -4.84 120.40 122.04 1rco s VAL 206 Ca 0.36 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1rco s VAL 206 Cb 0.21 -4.54 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1rco s VAL 206 CO 0.31 -1.10 0.00 0.59 0.00 0.00 0.00 175.10 174.90 1rco n ASN 207 N 7.53 0.00 -3.67 3.32 5.03 -1.26 -4.74 115.26 121.47 1rco n ASN 207 Ca 0.03 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.33 1rco n ASN 207 Cb 0.48 0.00 -0.15 0.00 -1.02 0.00 0.00 39.78 39.09 1rco n ASN 207 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1rco s SER 208 N 0.97 0.55 0.12 6.41 0.15 -1.26 -4.04 113.70 116.60 1rco s SER 208 Ca 0.00 0.45 -0.03 0.00 0.70 0.00 0.00 55.95 57.06 1rco s SER 208 Cb 0.00 0.46 -0.03 0.00 -1.71 0.00 0.00 66.02 64.74 1rco s SER 208 CO 0.00 -0.24 0.11 -1.10 1.20 0.00 0.00 173.24 173.21 1rco s GLN 209 N 2.32 0.92 0.36 5.44 1.11 -0.67 -4.91 119.66 124.24 1rco s GLN 209 Ca 0.02 -1.30 0.17 0.00 0.01 0.00 0.00 55.36 54.25 1rco s GLN 209 Cb -0.12 0.28 1.10 0.00 -1.01 0.00 0.00 33.01 33.25 1rco s GLN 209 CO -0.07 -0.27 1.70 -1.35 0.01 0.00 0.00 175.29 175.31 1rco h PRO 210 N 2.83 0.36 0.00 2.91 0.11 -2.01 -0.29 132.00 135.90 1rco h PRO 210 Ca -0.34 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 1rco h PRO 210 Cb 1.20 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1rco h PRO 210 CO 0.57 0.24 -0.16 0.27 -0.21 0.00 0.00 178.00 178.71 1rco h PHE 211 N 0.37 0.00 -1.29 0.65 -5.15 -1.96 -3.43 116.94 106.13 1rco h PHE 211 Ca 0.69 0.00 0.10 0.00 -0.20 0.00 0.00 57.97 58.56 1rco h PHE 211 Cb 1.66 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 37.62 1rco h PHE 211 CO -0.01 0.16 -0.18 1.41 -2.00 0.00 0.00 178.31 177.69 1rco s MET 212 N -3.43 0.54 0.26 6.09 0.00 -0.12 -4.41 119.30 118.23 1rco s MET 212 Ca 0.03 1.11 -0.17 0.00 0.00 0.00 0.00 55.69 56.66 1rco s MET 212 Cb 0.08 0.64 -0.08 0.00 0.00 0.00 0.00 34.83 35.47 1rco s MET 212 CO 0.64 -0.44 0.72 1.03 0.00 0.00 0.00 175.02 176.97 1rco s ARG 213 N 2.86 4.13 0.18 4.11 1.81 -1.22 -1.67 118.95 129.15 1rco s ARG 213 Ca 0.10 0.76 -0.13 0.00 -1.72 0.00 0.00 55.73 54.74 1rco s ARG 213 Cb -0.13 -2.69 0.18 0.00 -0.45 0.00 0.00 34.95 31.85 1rco s ARG 213 CO -0.20 0.30 1.71 0.11 -0.68 0.00 0.00 175.30 176.54 1rco h TRP 214 N 2.93 0.13 -0.34 -0.53 5.08 -1.90 -2.44 115.95 118.88 1rco h TRP 214 Ca -0.48 0.03 -0.04 0.00 1.08 0.00 0.00 58.89 59.48 1rco h TRP 214 Cb 1.18 0.02 -0.02 0.00 -3.00 0.00 0.00 29.16 27.34 1rco h TRP 214 CO 0.63 -0.02 0.04 -0.09 -1.28 0.00 0.00 178.44 177.72 1rco h ARG 215 N 0.21 0.51 -0.29 0.12 2.43 -1.94 -0.21 114.38 115.21 1rco h ARG 215 Ca 0.24 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 59.17 1rco h ARG 215 Cb 0.33 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1rco h ARG 215 CO -0.33 0.51 -0.41 -0.44 -1.51 0.00 0.00 179.97 177.78 1rco h ASP 216 N 0.49 0.75 0.11 -3.80 3.32 -1.88 -2.48 116.42 112.94 1rco h ASP 216 Ca 0.11 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 1rco h ASP 216 Cb 0.26 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1rco h ASP 216 CO 0.00 1.07 -0.05 -0.09 -1.72 0.00 0.00 179.24 178.45 1rco h ARG 217 N 0.57 -0.15 -0.73 3.56 2.43 -0.80 -2.48 114.38 116.79 1rco h ARG 217 Ca 0.04 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.34 1rco h ARG 217 Cb 0.96 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.45 1rco h ARG 217 CO 0.09 0.14 0.32 0.74 -1.51 0.00 0.00 179.97 179.75 1rco h PHE 218 N -0.43 0.56 -0.15 2.20 -1.00 -1.09 -0.35 116.94 116.69 1rco h PHE 218 Ca -0.02 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 1rco h PHE 218 Cb 0.35 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 1rco h PHE 218 CO 0.02 0.13 0.04 1.25 -1.61 0.00 0.00 178.31 178.14 1rco h LEU 219 N 0.51 0.22 -0.68 1.54 6.46 -1.41 -1.95 115.31 119.99 1rco h LEU 219 Ca 0.39 -0.21 -0.13 0.00 -0.12 0.00 0.00 57.88 57.80 1rco h LEU 219 Cb 0.52 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1rco h LEU 219 CO -0.34 0.37 -0.41 -0.26 -0.62 0.00 0.00 178.44 177.18 1rco h PHE 220 N 0.05 0.65 -0.05 1.25 0.04 -1.20 -2.77 116.94 114.91 1rco h PHE 220 Ca 0.05 -0.19 -0.10 0.00 2.80 0.00 0.00 57.97 60.53 1rco h PHE 220 Cb 0.24 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1rco h PHE 220 CO 0.00 0.87 -0.43 0.00 -0.60 0.00 0.00 178.31 178.16 1rco h ALA 222 N 1.48 0.55 -0.36 0.00 0.00 -1.15 -0.15 119.26 119.63 1rco h ALA 222 Ca 0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1rco h ALA 222 Cb 0.79 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1rco h ALA 222 CO 0.06 0.45 0.18 1.49 0.00 0.00 0.00 179.25 181.43 1rco h GLU 223 N 0.59 0.51 -0.24 0.00 4.81 -1.29 -1.83 114.58 117.13 1rco h GLU 223 Ca 0.10 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1rco h GLU 223 Cb 0.67 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1rco h GLU 223 CO 0.05 0.45 0.11 0.00 -0.73 0.00 0.00 179.01 178.88 1rco h ALA 224 N 1.04 0.31 -0.62 2.92 0.00 -1.23 -2.26 119.26 119.41 1rco h ALA 224 Ca 0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1rco h ALA 224 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1rco h ALA 224 CO -0.02 -0.12 0.19 1.37 0.00 0.00 0.00 179.25 180.68 1rco h LEU 225 N 0.25 0.88 -1.30 0.00 8.10 -0.89 -1.98 115.31 120.37 1rco h LEU 225 Ca 0.08 -0.15 -0.07 0.00 0.11 0.00 0.00 57.88 57.85 1rco h LEU 225 Cb 0.14 -0.23 -0.01 0.00 -0.44 0.00 0.00 40.66 40.12 1rco h LEU 225 CO -0.01 0.83 -0.34 1.88 -4.11 0.00 0.00 178.44 176.68 1rco h TYR 226 N 0.92 0.00 -0.07 0.17 0.05 -1.23 -1.38 116.97 115.43 1rco h TYR 226 Ca 0.21 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.90 1rco h TYR 226 Cb 0.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.01 1rco h TYR 226 CO 0.02 0.34 -0.31 -0.22 -1.05 0.00 0.00 178.16 176.94 1rco h LYS 227 N 0.00 0.32 -0.48 4.88 3.64 -0.78 -2.46 116.57 121.69 1rco h LYS 227 Ca -0.00 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.07 1rco h LYS 227 Cb 0.65 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1rco h LYS 227 CO 0.04 0.90 0.12 0.00 -2.27 0.00 0.00 179.45 178.24 1rco h ALA 228 N 0.42 1.30 -0.53 5.00 0.00 -1.23 -1.91 119.26 122.31 1rco h ALA 228 Ca -0.02 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1rco h ALA 228 Cb 0.96 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1rco h ALA 228 CO 0.06 0.49 -0.04 0.37 0.00 0.00 0.00 179.25 180.14 1rco h GLN 229 N 0.71 0.92 -0.07 0.00 4.15 -1.23 -1.82 115.11 117.76 1rco h GLN 229 Ca 0.16 -0.29 -0.12 0.00 0.77 0.00 0.00 58.65 59.17 1rco h GLN 229 Cb 0.26 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1rco h GLN 229 CO -0.00 0.93 -0.51 0.00 -1.93 0.00 0.00 178.83 177.32 1rco h ALA 230 N 1.11 1.00 -0.18 3.38 0.00 -1.05 -1.70 119.26 121.83 1rco h ALA 230 Ca 0.15 -0.48 -0.21 0.00 0.00 0.00 0.00 54.91 54.37 1rco h ALA 230 Cb 0.55 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1rco h ALA 230 CO 0.03 0.66 -0.71 1.49 0.00 0.00 0.00 179.25 180.72 1rco h GLU 231 N 0.16 0.80 0.00 0.00 4.81 -1.10 -3.37 114.58 115.87 1rco h GLU 231 Ca 0.00 -0.62 -0.31 0.00 -0.13 0.00 0.00 59.36 58.30 1rco h GLU 231 Cb 0.96 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.41 1rco h GLU 231 CO 0.08 1.23 -2.01 0.25 -0.73 0.00 0.00 179.01 177.83 1rco n THR 232 N -3.98 1.45 -0.61 0.32 -2.24 -0.71 -4.99 114.28 103.52 1rco n THR 232 Ca -0.07 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1rco n THR 232 Cb 0.71 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1rco n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rco n GLY 233 N 1.63 0.73 3.46 3.38 0.00 -0.64 -5.04 105.19 108.70 1rco n GLY 233 Ca -0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 1rco n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rco s GLU 234 N -0.39 2.29 0.20 1.61 2.02 -1.26 -5.09 118.70 118.07 1rco s GLU 234 Ca 0.00 -0.84 -0.31 0.00 0.02 0.00 0.00 54.97 53.84 1rco s GLU 234 Cb 0.00 -2.27 -0.10 0.00 0.10 0.00 0.00 34.13 31.86 1rco s GLU 234 CO 0.00 0.58 1.50 0.42 0.02 0.00 0.00 175.26 177.78 1rco s ILE 235 N -0.82 2.70 0.28 -1.63 1.01 -1.26 -4.64 121.20 116.84 1rco s ILE 235 Ca 0.13 0.54 0.11 0.00 0.00 0.00 0.00 60.65 61.43 1rco s ILE 235 Cb -0.11 -3.34 -0.05 0.00 0.01 0.00 0.00 42.46 38.97 1rco s ILE 235 CO 0.03 0.06 -0.12 -0.54 0.00 0.00 0.00 174.94 174.36 1rco s LYS 236 N 0.49 1.89 0.05 2.79 -0.14 -1.26 -4.92 119.74 118.64 1rco s LYS 236 Ca 0.65 -1.67 -0.12 0.00 -1.36 0.00 0.00 55.97 53.47 1rco s LYS 236 Cb -0.42 -1.89 0.01 0.00 -1.68 0.00 0.00 37.83 33.85 1rco s LYS 236 CO 0.36 0.32 0.26 0.20 -0.76 0.00 0.00 175.35 175.73 1rco s GLY 237 N -3.58 -0.05 -0.07 -3.33 0.00 -0.91 -4.82 107.32 94.56 1rco s GLY 237 Ca 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 44.72 44.83 1rco s GLY 237 CO 0.17 -0.38 0.03 -1.58 0.00 0.00 0.00 173.10 171.34 1rco s HIS 238 N -2.79 0.42 -0.20 1.90 2.46 -1.26 -2.68 115.29 113.14 1rco s HIS 238 Ca -0.03 -0.05 -0.29 0.00 0.47 0.00 0.00 55.06 55.16 1rco s HIS 238 Cb -0.00 -0.68 -0.03 0.00 -0.13 0.00 0.00 32.58 31.74 1rco s HIS 238 CO -0.05 -0.30 1.58 0.71 -2.47 0.00 0.00 174.74 174.21 1rco s TYR 239 N 2.05 2.17 -0.20 3.88 2.02 -0.60 -4.67 117.35 122.00 1rco s TYR 239 Ca 0.05 0.55 -0.18 0.00 -0.37 0.00 0.00 57.07 57.12 1rco s TYR 239 Cb -0.13 -3.94 -0.03 0.00 -0.40 0.00 0.00 41.96 37.47 1rco s TYR 239 CO -0.05 -2.90 0.50 -0.51 -1.57 0.00 0.00 175.55 171.02 1rco s LEU 240 N 4.89 4.15 -0.17 -1.29 1.43 -1.19 -2.59 118.68 123.91 1rco s LEU 240 Ca 0.70 0.64 -0.29 0.00 -1.03 0.00 0.00 54.13 54.15 1rco s LEU 240 Cb -0.25 -2.67 -0.01 0.00 0.03 0.00 0.00 46.19 43.29 1rco s LEU 240 CO 0.28 -0.16 1.18 0.21 0.23 0.00 0.00 176.35 178.08 1rco s ASN 241 N 1.14 7.02 0.00 2.29 3.04 -1.26 -1.64 114.94 125.53 1rco s ASN 241 Ca 0.23 1.61 0.23 0.00 0.04 0.00 0.00 52.86 54.97 1rco s ASN 241 Cb -0.15 -2.54 0.10 0.00 -1.54 0.00 0.00 41.25 37.11 1rco s ASN 241 CO 0.09 -0.70 1.18 0.00 -3.04 0.00 0.00 177.10 174.63 1rco n ALA 242 N 6.28 2.98 -1.67 1.71 0.00 -0.69 -4.91 120.51 124.20 1rco n ALA 242 Ca 0.13 -0.67 -0.44 0.00 0.00 0.00 0.00 53.44 52.46 1rco n ALA 242 Cb 0.46 -0.80 -0.02 0.00 0.00 0.00 0.00 19.45 19.09 1rco n ALA 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1rco n THR 243 N 0.71 1.25 -3.69 0.00 -1.04 -1.25 -4.37 114.28 105.88 1rco n THR 243 Ca 0.12 -0.31 -0.08 0.00 -2.04 0.00 0.00 64.05 61.74 1rco n THR 243 Cb 0.54 -1.48 0.01 0.00 -1.82 0.00 0.00 70.33 67.58 1rco n THR 243 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rco n ALA 244 N 1.46 -1.08 0.11 2.41 0.00 -1.26 -4.87 120.51 117.27 1rco n ALA 244 Ca 0.10 -1.04 -0.01 0.00 0.00 0.00 0.00 53.44 52.49 1rco n ALA 244 Cb 0.33 0.83 0.01 0.00 0.00 0.00 0.00 19.45 20.61 1rco n ALA 244 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1rco h GLY 245 N 1.52 0.00 -2.71 0.00 0.00 -1.94 -3.47 103.07 96.47 1rco h GLY 245 Ca -0.25 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.76 1rco h GLY 245 CO 0.32 0.00 -0.69 -0.51 0.00 0.00 0.00 176.54 175.66 1rco s THR 246 N -2.96 0.97 0.32 4.70 -4.23 -1.26 -5.04 115.64 108.16 1rco s THR 246 Ca 0.02 -2.02 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1rco s THR 246 Cb 0.09 -2.03 0.18 0.00 1.34 0.00 0.00 72.50 72.08 1rco s THR 246 CO 0.77 -0.58 1.89 0.00 -0.54 0.00 0.00 174.62 176.15 1rco h GLU 248 N 0.64 0.52 -0.35 0.00 3.07 -1.99 -1.43 114.58 115.05 1rco h GLU 248 Ca 0.15 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 58.82 1rco h GLU 248 Cb 0.24 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1rco h GLU 248 CO -0.00 0.42 -0.31 -0.44 -1.40 0.00 0.00 179.01 177.28 1rco h ASP 249 N 0.49 0.78 -0.49 1.42 3.32 -1.91 -2.49 116.42 117.53 1rco h ASP 249 Ca 0.13 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1rco h ASP 249 Cb 0.04 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1rco h ASP 249 CO -0.02 1.03 0.31 -0.03 -1.72 0.00 0.00 179.24 178.80 1rco h MET 250 N 0.63 0.65 -0.30 3.56 4.05 -1.11 -2.76 114.93 119.66 1rco h MET 250 Ca 0.07 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.37 1rco h MET 250 Cb 0.83 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.47 1rco h MET 250 CO 0.07 0.46 -0.10 0.52 0.23 0.00 0.00 176.91 178.09 1rco h MET 251 N 0.65 0.49 -0.83 0.39 2.86 -1.16 -2.35 114.93 114.99 1rco h MET 251 Ca 0.18 -0.13 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1rco h MET 251 Cb -0.04 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.52 1rco h MET 251 CO -0.04 0.60 0.54 0.87 1.06 0.00 0.00 176.91 179.94 1rco h LYS 252 N 0.46 1.02 -0.24 1.72 1.57 -1.17 -0.23 116.57 119.71 1rco h LYS 252 Ca 0.09 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.60 1rco h LYS 252 Cb 0.46 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1rco h LYS 252 CO 0.03 0.68 -0.64 0.00 -0.57 0.00 0.00 179.45 178.95 1rco h ARG 253 N 1.05 0.86 -0.65 3.15 3.08 -1.30 -2.79 114.38 117.79 1rco h ARG 253 Ca 0.32 -0.60 -0.05 0.00 0.07 0.00 0.00 59.98 59.72 1rco h ARG 253 Cb -0.02 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1rco h ARG 253 CO -0.10 1.22 0.20 0.00 -1.07 0.00 0.00 179.97 180.22 1rco h ALA 254 N 0.63 0.85 -0.78 0.04 0.00 -1.10 -2.46 119.26 116.44 1rco h ALA 254 Ca -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1rco h ALA 254 Cb 1.26 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1rco h ALA 254 CO 0.14 0.52 0.43 0.28 0.00 0.00 0.00 179.25 180.62 1rco h VAL 255 N 0.94 1.23 -0.09 0.00 2.07 -1.02 -1.62 116.25 117.76 1rco h VAL 255 Ca 0.21 -0.55 -0.15 0.00 0.82 0.00 0.00 66.70 67.03 1rco h VAL 255 Cb 0.30 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1rco h VAL 255 CO -0.01 0.25 -0.58 0.15 0.02 0.00 0.00 177.57 177.40 1rco h PHE 256 N 1.08 0.37 -0.68 1.57 3.57 -1.25 -1.77 116.94 119.84 1rco h PHE 256 Ca 0.28 -0.14 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 1rco h PHE 256 Cb 0.01 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1rco h PHE 256 CO 0.01 0.81 0.17 0.00 -2.23 0.00 0.00 178.31 177.06 1rco h ALA 257 N 1.16 1.02 -0.63 2.41 0.00 -0.98 -1.42 119.26 120.82 1rco h ALA 257 Ca -0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1rco h ALA 257 Cb 1.09 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1rco h ALA 257 CO 0.09 0.64 0.13 -0.09 0.00 0.00 0.00 179.25 180.03 1rco h ARG 258 N 1.03 1.03 0.00 0.00 1.12 -1.07 -2.75 114.38 113.73 1rco h ARG 258 Ca 0.22 -0.26 -0.05 0.00 -1.11 0.00 0.00 59.98 58.77 1rco h ARG 258 Cb 0.35 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.17 1rco h ARG 258 CO 0.00 0.94 -0.25 1.49 -3.11 0.00 0.00 179.97 179.04 1rco h GLU 259 N 0.94 0.00 0.00 0.20 4.81 -0.74 -2.39 114.58 117.40 1rco h GLU 259 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1rco h GLU 259 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1rco h GLU 259 CO 0.01 0.25 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.29 1rco h LEU 260 N 0.00 0.00 0.00 1.64 3.38 -1.09 -3.48 115.31 115.76 1rco h LEU 260 Ca -0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1rco h LEU 260 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1rco h LEU 260 CO 0.03 0.02 -0.00 0.61 0.09 0.00 0.00 178.44 179.19 1rco n GLY 261 N 1.24 0.42 3.82 0.83 0.00 -0.90 -5.04 105.19 105.56 1rco n GLY 261 Ca 0.04 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 1rco n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rco s VAL 262 N -2.00 4.06 -0.76 1.61 -7.23 -1.20 -5.00 120.40 109.88 1rco s VAL 262 Ca 0.00 0.96 0.25 0.00 -1.81 0.00 0.00 61.98 61.38 1rco s VAL 262 Cb 0.00 -3.50 0.10 0.00 0.56 0.00 0.00 36.38 33.54 1rco s VAL 262 CO 0.00 -0.59 1.47 -0.81 -0.31 0.00 0.00 175.10 174.86 1rco n PRO 263 N -1.97 0.21 -3.79 4.82 -0.04 -1.26 -4.84 135.00 128.13 1rco n PRO 263 Ca 0.08 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.50 1rco n PRO 263 Cb 0.53 -1.65 -0.12 0.00 -0.04 0.00 0.00 33.50 32.22 1rco n PRO 263 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1rco s ILE 264 N -3.11 -0.01 0.48 0.52 2.07 -1.26 -1.30 121.20 118.59 1rco s ILE 264 Ca 0.09 0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.39 1rco s ILE 264 Cb 0.14 -0.30 -0.03 0.00 0.13 0.00 0.00 42.46 42.41 1rco s ILE 264 CO 0.68 0.01 0.07 0.68 -1.91 0.00 0.00 174.94 174.47 1rco s VAL 265 N 0.26 1.57 0.02 4.00 -7.23 -0.41 -3.18 120.40 115.44 1rco s VAL 265 Ca -0.01 -1.91 -0.04 0.00 -1.81 0.00 0.00 61.98 58.21 1rco s VAL 265 Cb -0.03 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.42 1rco s VAL 265 CO -0.01 0.00 0.06 -0.32 -0.31 0.00 0.00 175.10 174.52 1rco s MET 266 N -3.88 0.46 -0.08 4.82 1.75 -0.65 -1.26 119.30 120.47 1rco s MET 266 Ca 0.21 -0.62 -0.12 0.00 -1.25 0.00 0.00 55.69 53.91 1rco s MET 266 Cb 0.04 0.18 0.03 0.00 2.84 0.00 0.00 34.83 37.91 1rco s MET 266 CO 0.11 -0.10 0.30 -1.58 -0.65 0.00 0.00 175.02 173.10 1rco s HIS 267 N -1.90 -0.27 -0.76 4.11 5.04 -0.69 -1.71 115.29 119.12 1rco s HIS 267 Ca -0.11 0.59 -0.17 0.00 -1.54 0.00 0.00 55.06 53.83 1rco s HIS 267 Cb -0.06 0.10 0.16 0.00 0.04 0.00 0.00 32.58 32.82 1rco s HIS 267 CO -0.02 -0.24 0.81 -0.51 -2.34 0.00 0.00 174.74 172.44 1rco s ASP 268 N -0.40 6.52 0.53 9.88 1.01 -1.26 -1.66 116.67 131.29 1rco s ASP 268 Ca -0.05 -2.10 0.23 0.00 0.71 0.00 0.00 52.55 51.33 1rco s ASP 268 Cb -0.03 -2.28 1.43 0.00 1.01 0.00 0.00 42.92 43.04 1rco s ASP 268 CO 0.02 -0.87 2.13 0.10 0.21 0.00 0.00 175.17 176.76 1rco h TYR 269 N 8.53 0.00 0.09 4.23 -0.00 -1.87 0.83 116.97 128.77 1rco h TYR 269 Ca -0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 58.73 58.36 1rco h TYR 269 Cb 1.05 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.76 1rco h TYR 269 CO 0.98 0.07 -1.86 -0.07 -0.00 0.00 0.00 178.16 177.29 1rco h LEU 270 N 0.00 0.30 0.03 0.10 3.38 -1.79 -0.61 115.31 116.72 1rco h LEU 270 Ca -0.00 -0.64 -0.24 0.00 0.09 0.00 0.00 57.88 57.09 1rco h LEU 270 Cb 0.16 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1rco h LEU 270 CO 0.01 1.57 -1.19 0.71 0.09 0.00 0.00 178.44 179.63 1rco h THR 271 N 0.05 1.51 0.05 0.22 1.35 -1.72 -3.31 112.91 111.06 1rco h THR 271 Ca -0.36 -3.21 -0.00 0.00 -0.55 0.00 0.00 66.41 62.29 1rco h THR 271 Cb 2.03 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 71.25 1rco h THR 271 CO 0.10 0.88 -0.03 1.23 -0.25 0.00 0.00 175.52 177.45 1rco h GLY 272 N 2.70 -0.07 0.00 5.82 0.00 -0.98 -3.51 103.07 107.02 1rco h GLY 272 Ca -0.09 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1rco h GLY 272 CO 0.14 -0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.26 1rco n GLY 273 N 0.92 3.44 0.25 4.60 0.00 -0.24 -4.68 105.19 109.48 1rco n GLY 273 Ca -0.08 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 43.95 1rco n GLY 273 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1rco h PHE 274 N 0.00 0.98 -0.10 1.61 0.04 -1.89 -1.13 116.94 116.45 1rco h PHE 274 Ca 0.00 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.47 1rco h PHE 274 Cb 0.00 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 37.94 1rco h PHE 274 CO 0.00 1.09 0.06 1.15 -0.60 0.00 0.00 178.31 180.01 1rco h THR 275 N 0.66 1.04 -0.29 -1.55 2.02 -1.92 -0.99 112.91 111.88 1rco h THR 275 Ca 0.05 -0.09 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 1rco h THR 275 Cb 0.98 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1rco h THR 275 CO 0.09 0.04 -0.31 0.00 0.37 0.00 0.00 175.52 175.71 1rco h ALA 276 N 1.02 0.92 -0.60 6.16 0.00 -1.82 -3.07 119.26 121.87 1rco h ALA 276 Ca 0.04 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1rco h ALA 276 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1rco h ALA 276 CO -0.01 0.62 0.24 -0.97 0.00 0.00 0.00 179.25 179.13 1rco h ASN 277 N 0.52 0.83 -0.65 0.00 -0.73 -0.88 -2.49 115.58 112.18 1rco h ASN 277 Ca 0.06 -0.17 -0.02 0.00 1.87 0.00 0.00 56.30 58.04 1rco h ASN 277 Cb 0.79 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 39.13 1rco h ASN 277 CO 0.06 0.78 0.34 0.74 -0.37 0.00 0.00 177.43 178.98 1rco h THR 278 N 0.84 1.21 -0.42 -3.57 2.02 -1.15 -0.74 112.91 111.09 1rco h THR 278 Ca 0.20 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 1rco h THR 278 Cb 0.21 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1rco h THR 278 CO -0.02 0.24 0.19 0.74 0.37 0.00 0.00 175.52 177.05 1rco h THR 279 N 0.94 1.19 -0.47 3.16 2.02 -1.40 -2.15 112.91 116.20 1rco h THR 279 Ca 0.24 -0.55 -0.13 0.00 0.77 0.00 0.00 66.41 66.74 1rco h THR 279 Cb 0.07 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1rco h THR 279 CO -0.03 0.21 -0.21 0.25 0.37 0.00 0.00 175.52 176.10 1rco h LEU 280 N 0.54 0.97 -0.71 2.58 5.85 -1.07 -2.01 115.31 121.46 1rco h LEU 280 Ca 0.14 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1rco h LEU 280 Cb 0.15 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1rco h LEU 280 CO -0.02 1.15 0.42 -1.28 -0.34 0.00 0.00 178.44 178.37 1rco h SER 281 N 0.82 0.86 -0.51 1.25 0.87 -1.05 0.15 113.55 115.94 1rco h SER 281 Ca 0.11 -0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 1rco h SER 281 Cb 0.78 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 1rco h SER 281 CO 0.06 0.68 -0.04 0.45 -0.53 0.00 0.00 176.83 177.45 1rco h HIS 282 N 0.96 1.02 -0.88 2.24 3.86 -1.28 -1.87 115.15 119.21 1rco h HIS 282 Ca 0.25 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1rco h HIS 282 Cb -0.01 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.16 1rco h HIS 282 CO -0.01 0.96 0.45 -0.92 0.86 0.00 0.00 177.93 179.27 1rco h TYR 283 N 0.79 1.23 -0.41 2.45 3.20 -0.92 -1.91 116.97 121.40 1rco h TYR 283 Ca 0.14 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 1rco h TYR 283 Cb 0.58 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 1rco h TYR 283 CO 0.04 0.87 -0.14 0.00 -1.64 0.00 0.00 178.16 177.29 1rco h ARG 285 N 0.68 0.69 0.00 0.00 9.65 -1.06 -1.49 114.38 122.85 1rco h ARG 285 Ca 0.11 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1rco h ARG 285 Cb 0.62 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1rco h ARG 285 CO 0.04 0.69 -0.07 -0.44 2.80 0.00 0.00 179.97 182.99 1rco h ASP 286 N 0.57 0.00 -0.01 -3.80 3.32 -1.08 -3.26 116.42 112.16 1rco h ASP 286 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1rco h ASP 286 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1rco h ASP 286 CO -0.00 0.07 0.00 0.59 -1.72 0.00 0.00 179.24 178.18 1rco n ASN 287 N -3.22 2.17 -1.12 6.45 3.02 -0.61 -5.02 115.26 116.93 1rco n ASN 287 Ca 0.00 -2.37 -0.12 0.00 -0.03 0.00 0.00 54.58 52.07 1rco n ASN 287 Cb 0.32 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 1rco n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rco n GLY 288 N -0.78 0.59 3.83 7.41 0.00 -0.63 -5.01 105.19 110.60 1rco n GLY 288 Ca 0.06 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1rco n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rco s LEU 289 N -3.02 4.33 0.31 0.99 1.43 -0.79 -4.96 118.68 116.98 1rco s LEU 289 Ca 0.00 0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 53.26 1rco s LEU 289 Cb 0.00 -2.11 -0.10 0.00 0.03 0.00 0.00 46.19 44.01 1rco s LEU 289 CO 0.00 0.32 0.94 -0.76 0.23 0.00 0.00 176.35 177.08 1rco s LEU 290 N -0.54 4.36 -0.23 1.79 1.43 -0.42 -4.58 118.68 120.49 1rco s LEU 290 Ca 0.13 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 1rco s LEU 290 Cb -0.12 -3.98 0.03 0.00 0.03 0.00 0.00 46.19 42.15 1rco s LEU 290 CO 0.03 -0.05 -0.11 -0.22 0.23 0.00 0.00 176.35 176.22 1rco s LEU 291 N -2.00 2.92 -0.14 1.79 2.96 -1.26 -1.28 118.68 121.67 1rco s LEU 291 Ca 0.49 -0.91 -0.16 0.00 -0.22 0.00 0.00 54.13 53.33 1rco s LEU 291 Cb -0.19 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1rco s LEU 291 CO 0.24 -0.10 0.39 -2.28 -1.32 0.00 0.00 176.35 173.28 1rco s HIS 292 N 1.27 3.49 -0.11 5.38 5.65 -0.39 0.10 115.29 130.68 1rco s HIS 292 Ca -0.00 0.75 -0.01 0.00 0.25 0.00 0.00 55.06 56.05 1rco s HIS 292 Cb -0.16 -2.45 -0.02 0.00 -1.18 0.00 0.00 32.58 28.77 1rco s HIS 292 CO -0.07 0.21 -0.08 0.42 -0.65 0.00 0.00 174.74 174.57 1rco s ILE 293 N 0.53 3.55 -0.04 0.89 -1.09 -0.39 -1.70 121.20 122.95 1rco s ILE 293 Ca 0.21 -0.50 -0.02 0.00 -2.23 0.00 0.00 60.65 58.11 1rco s ILE 293 Cb -0.14 -2.49 -0.04 0.00 -1.58 0.00 0.00 42.46 38.21 1rco s ILE 293 CO 0.07 0.55 0.07 -1.00 -1.23 0.00 0.00 174.94 173.39 1rco s HIS 294 N -0.14 3.29 -0.40 3.97 3.76 -0.66 -2.70 115.29 122.41 1rco s HIS 294 Ca 0.01 0.24 0.05 0.00 -0.15 0.00 0.00 55.06 55.22 1rco s HIS 294 Cb -0.13 -1.78 0.63 0.00 1.11 0.00 0.00 32.58 32.41 1rco s HIS 294 CO 0.03 0.55 1.80 2.89 -0.85 0.00 0.00 174.74 179.16 1rco n ARG 295 N 1.55 2.21 -1.54 1.40 1.85 -1.26 -3.18 116.66 117.69 1rco n ARG 295 Ca -0.15 -3.06 -0.53 0.00 -1.00 0.00 0.00 57.85 53.11 1rco n ARG 295 Cb 0.53 -2.09 -0.06 0.00 -1.05 0.00 0.00 32.46 29.80 1rco n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1rco n ALA 296 N -1.10 -1.94 -0.72 2.89 0.00 -1.26 -0.76 120.51 117.62 1rco n ALA 296 Ca 0.52 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.48 1rco n ALA 296 Cb 1.50 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1rco n ALA 296 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1rco n MET 297 N 1.77 0.00 -0.13 0.00 0.00 -1.26 -4.24 117.12 113.26 1rco n MET 297 Ca 0.18 0.00 -0.07 0.00 -0.00 0.00 0.00 57.70 57.80 1rco n MET 297 Cb 0.18 -1.81 0.08 0.00 0.00 0.00 0.00 33.22 31.68 1rco n MET 297 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1rco h HIS 298 N 0.00 0.97 0.00 1.12 -0.00 -1.37 -2.85 115.15 113.02 1rco h HIS 298 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.19 1rco h HIS 298 Cb 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 27.16 1rco h HIS 298 CO 0.00 0.93 0.00 0.00 -0.00 0.00 0.00 177.93 178.86 1rco n ALA 299 N -2.49 1.58 0.22 6.11 0.00 -1.26 -0.97 120.51 123.71 1rco n ALA 299 Ca 0.02 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.53 1rco n ALA 299 Cb 0.38 -1.22 0.39 0.00 0.00 0.00 0.00 19.45 19.00 1rco n ALA 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rco h VAL 300 N 0.00 0.36 0.00 0.00 2.07 -1.92 -3.20 116.25 113.56 1rco h VAL 300 Ca 0.00 -1.11 -0.22 0.00 0.82 0.00 0.00 66.70 66.18 1rco h VAL 300 Cb 0.22 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 1rco h VAL 300 CO 0.00 0.16 -1.85 -0.38 0.02 0.00 0.00 177.57 175.53 1rco n ILE 301 N -3.24 0.85 0.11 4.57 5.41 -0.14 -4.80 119.36 122.12 1rco n ILE 301 Ca 0.01 -0.42 0.06 0.00 1.00 0.00 0.00 62.75 63.40 1rco n ILE 301 Cb 0.46 -0.86 0.12 0.00 -0.71 0.00 0.00 39.64 38.65 1rco n ILE 301 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1rco n ASP 302 N -2.69 2.59 -0.02 4.38 5.68 -0.27 -2.19 116.55 124.03 1rco n ASP 302 Ca -0.23 -1.79 -0.13 0.00 -0.50 0.00 0.00 54.79 52.14 1rco n ASP 302 Cb 0.84 -0.15 -0.10 0.00 -1.14 0.00 0.00 41.12 40.57 1rco n ASP 302 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1rco h ARG 303 N 2.31 -0.02 -6.76 0.11 9.65 -1.79 -3.43 114.38 114.45 1rco h ARG 303 Ca 0.00 0.00 -0.49 0.00 -1.10 0.00 0.00 59.98 58.39 1rco h ARG 303 Cb 0.65 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.21 1rco h ARG 303 CO 0.00 0.54 0.34 -0.65 2.80 0.00 0.00 179.97 183.00 1rco s GLN 304 N -3.85 4.79 0.28 0.20 -1.52 -1.26 -3.82 119.66 114.47 1rco s GLN 304 Ca -0.16 1.44 0.26 0.00 -1.95 0.00 0.00 55.36 54.94 1rco s GLN 304 Cb 0.01 -3.19 0.89 0.00 -0.22 0.00 0.00 33.01 30.49 1rco s GLN 304 CO 0.66 0.48 1.76 -0.22 -0.25 0.00 0.00 175.29 177.72 1rco h LYS 305 N 3.99 0.00 0.00 2.91 3.64 -1.89 -3.28 116.57 121.93 1rco h LYS 305 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1rco h LYS 305 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1rco h LYS 305 CO 0.67 0.00 -1.73 0.27 -2.27 0.00 0.00 179.45 176.40 1rco n ASN 306 N -2.40 0.26 -3.76 4.20 6.94 -1.26 -4.93 115.26 114.32 1rco n ASN 306 Ca 0.04 -0.24 -0.13 0.00 -0.02 0.00 0.00 54.58 54.23 1rco n ASN 306 Cb 0.35 1.71 -0.11 0.00 -2.36 0.00 0.00 39.78 39.37 1rco n ASN 306 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1rco s HIS 307 N -3.39 -0.35 -2.25 -2.53 5.04 -1.24 -3.28 115.29 107.29 1rco s HIS 307 Ca -0.04 0.84 0.00 0.00 -1.54 0.00 0.00 55.06 54.32 1rco s HIS 307 Cb 0.14 0.12 0.00 0.00 0.04 0.00 0.00 32.58 32.88 1rco s HIS 307 CO 0.90 -0.18 0.00 0.41 -2.34 0.00 0.00 174.74 173.53 1rco n GLY 308 N 3.16 0.48 2.84 1.59 0.00 -0.78 -4.51 105.19 107.96 1rco n GLY 308 Ca -0.15 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 1rco n GLY 308 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rco s MET 309 N -0.93 -0.00 0.62 1.61 -1.94 -0.93 -1.64 119.30 116.09 1rco s MET 309 Ca 0.00 0.11 -0.15 0.00 -1.71 0.00 0.00 55.69 53.95 1rco s MET 309 Cb 0.00 -0.11 -0.03 0.00 2.01 0.00 0.00 34.83 36.70 1rco s MET 309 CO 0.00 -0.08 1.06 -1.58 -0.01 0.00 0.00 175.02 174.41 1rco s HIS 310 N 0.53 3.00 0.51 -0.03 2.46 -0.56 -3.68 115.29 117.52 1rco s HIS 310 Ca -0.04 1.50 0.16 0.00 0.47 0.00 0.00 55.06 57.15 1rco s HIS 310 Cb -0.06 -2.99 1.26 0.00 -0.13 0.00 0.00 32.58 30.66 1rco s HIS 310 CO -0.02 -1.16 2.13 0.35 -2.47 0.00 0.00 174.74 173.57 1rco h PHE 311 N 0.18 0.03 0.00 3.88 3.57 -1.92 -1.90 116.94 120.78 1rco h PHE 311 Ca -0.46 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.03 1rco h PHE 311 Cb 1.22 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1rco h PHE 311 CO 0.59 0.02 -0.04 0.07 -2.23 0.00 0.00 178.31 176.72 1rco h ARG 312 N 0.04 0.00 -0.06 1.11 0.11 -1.91 0.11 114.38 113.77 1rco h ARG 312 Ca 0.04 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.87 1rco h ARG 312 Cb 0.10 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.20 1rco h ARG 312 CO -0.00 0.04 -0.94 0.28 0.10 0.00 0.00 179.97 179.45 1rco h VAL 313 N 0.00 1.28 0.00 0.08 2.07 -1.60 -2.10 116.25 115.99 1rco h VAL 313 Ca -0.00 -2.14 -0.07 0.00 0.82 0.00 0.00 66.70 65.31 1rco h VAL 313 Cb 0.07 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1rco h VAL 313 CO 0.00 0.67 -0.31 -0.07 0.02 0.00 0.00 177.57 177.88 1rco h LEU 314 N 0.45 0.00 -0.06 2.57 3.38 -1.26 -1.83 115.31 118.55 1rco h LEU 314 Ca -0.10 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.62 1rco h LEU 314 Cb 1.58 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.34 1rco h LEU 314 CO 0.19 0.31 -1.01 0.00 0.09 0.00 0.00 178.44 178.02 1rco h ALA 315 N 1.69 0.21 -0.35 1.53 0.00 -0.73 -2.77 119.26 118.84 1rco h ALA 315 Ca -0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 1rco h ALA 315 Cb 0.84 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1rco h ALA 315 CO 0.04 0.73 0.05 0.87 0.00 0.00 0.00 179.25 180.94 1rco h LYS 316 N 0.34 0.58 -0.61 0.00 1.57 -1.19 -2.32 116.57 114.94 1rco h LYS 316 Ca -0.11 -0.16 0.06 0.00 -1.87 0.00 0.00 60.65 58.56 1rco h LYS 316 Cb 1.66 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.87 1rco h LYS 316 CO 0.19 0.67 0.40 0.00 -0.57 0.00 0.00 179.45 180.14 1rco h ALA 317 N 0.89 1.79 -0.12 3.86 0.00 -1.36 -2.45 119.26 121.87 1rco h ALA 317 Ca 0.10 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 1rco h ALA 317 Cb 0.37 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1rco h ALA 317 CO 0.01 0.11 -0.77 1.25 0.00 0.00 0.00 179.25 179.86 1rco h LEU 318 N 0.61 0.89 -1.81 0.00 7.12 -1.32 -1.51 115.31 119.28 1rco h LEU 318 Ca 0.26 -0.65 -0.01 0.00 0.13 0.00 0.00 57.88 57.61 1rco h LEU 318 Cb 0.25 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 40.12 1rco h LEU 318 CO -0.08 1.40 -0.03 -0.09 -0.13 0.00 0.00 178.44 179.51 1rco h ARG 319 N 0.44 0.08 0.07 1.25 2.43 -0.97 0.32 114.38 118.00 1rco h ARG 319 Ca -0.06 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1rco h ARG 319 Cb 1.40 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.94 1rco h ARG 319 CO 0.16 0.12 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.63 1rco h LEU 320 N 0.08 -0.08 -0.29 3.80 3.38 -1.40 -3.25 115.31 117.55 1rco h LEU 320 Ca 0.02 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1rco h LEU 320 Cb 0.11 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1rco h LEU 320 CO 0.00 0.60 0.18 -1.28 0.09 0.00 0.00 178.44 178.04 1rco h SER 321 N -0.93 0.34 0.00 -0.43 0.87 -1.16 -2.79 113.55 109.44 1rco h SER 321 Ca -0.01 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1rco h SER 321 Cb 0.56 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1rco h SER 321 CO 0.02 0.26 0.00 0.61 -0.53 0.00 0.00 176.83 177.19 1rco n GLY 322 N -1.12 3.87 3.64 5.77 0.00 0.11 -4.52 105.19 112.94 1rco n GLY 322 Ca -0.02 -0.96 -0.04 0.00 0.00 0.00 0.00 46.02 45.00 1rco n GLY 322 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rco s GLY 323 N 0.00 0.11 0.02 -0.02 0.00 -1.25 -4.80 107.32 101.37 1rco s GLY 323 Ca 0.00 2.93 0.18 0.00 0.00 0.00 0.00 44.72 47.83 1rco s GLY 323 CO 0.00 1.40 0.67 1.22 0.00 0.00 0.00 173.10 176.39 1rco n ASP 324 N 0.98 0.60 -4.17 1.64 8.00 0.11 -4.46 116.55 119.26 1rco n ASP 324 Ca -0.05 0.26 -0.16 0.00 0.71 0.00 0.00 54.79 55.55 1rco n ASP 324 Cb 0.58 0.57 -0.11 0.00 -0.02 0.00 0.00 41.12 42.14 1rco n ASP 324 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1rco s HIS 325 N -2.97 1.08 -0.14 1.24 3.76 -1.04 -1.59 115.29 115.63 1rco s HIS 325 Ca -0.05 -0.58 -0.10 0.00 -0.15 0.00 0.00 55.06 54.19 1rco s HIS 325 Cb 0.09 -0.60 0.05 0.00 1.11 0.00 0.00 32.58 33.23 1rco s HIS 325 CO 0.83 0.02 0.35 -1.50 -0.85 0.00 0.00 174.74 173.59 1rco s ILE 326 N -1.98 -0.02 0.23 0.60 2.07 -0.61 -1.26 121.20 120.23 1rco s ILE 326 Ca 0.02 0.07 -0.31 0.00 -1.41 0.00 0.00 60.65 59.02 1rco s ILE 326 Cb -0.06 -0.52 -0.11 0.00 0.13 0.00 0.00 42.46 41.91 1rco s ILE 326 CO 0.01 0.03 1.56 -1.00 -1.91 0.00 0.00 174.94 173.63 1rco s HIS 327 N 0.90 2.93 0.00 3.50 3.76 -1.10 -0.79 115.29 124.50 1rco s HIS 327 Ca -0.06 0.74 0.00 0.00 -0.15 0.00 0.00 55.06 55.60 1rco s HIS 327 Cb -0.06 -3.97 0.00 0.00 1.11 0.00 0.00 32.58 29.65 1rco s HIS 327 CO -0.07 -3.39 0.72 -1.13 -0.85 0.00 0.00 174.74 170.02 1rco n SER 328 N 2.98 0.93 0.00 1.40 3.41 -0.54 -4.79 113.62 117.00 1rco n SER 328 Ca 0.10 -1.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.26 1rco n SER 328 Cb 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1rco n SER 328 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rco n GLY 329 N -0.23 0.47 0.00 5.00 0.00 -1.25 -4.91 105.19 104.28 1rco n GLY 329 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1rco n GLY 329 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rco n THR 330 N 0.78 0.00 0.00 2.61 -2.24 -1.26 -4.18 114.28 109.98 1rco n THR 330 Ca 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1rco n THR 330 Cb 0.00 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1rco n THR 330 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1rco n VAL 331 N -1.39 0.00 1.56 2.28 0.31 -1.25 -4.33 118.33 115.51 1rco n VAL 331 Ca -0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 1rco n VAL 331 Cb 0.00 0.00 0.60 0.00 -0.91 0.00 0.00 33.84 33.53 1rco n VAL 331 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1rco n VAL 332 N 0.00 0.00 -1.12 2.52 0.24 -1.26 -4.65 118.33 114.05 1rco n VAL 332 Ca 0.00 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1rco n VAL 332 Cb 0.00 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 1rco n VAL 332 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rco n GLY 333 N 1.16 1.47 0.01 7.63 0.00 -1.26 -4.35 105.19 109.85 1rco n GLY 333 Ca 0.19 -1.87 0.12 0.00 0.00 0.00 0.00 46.02 44.47 1rco n GLY 333 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rco n LYS 334 N 0.00 0.02 -4.41 1.61 2.85 -0.51 -4.72 118.16 113.00 1rco n LYS 334 Ca 0.00 0.08 -0.29 0.00 -1.05 0.00 0.00 58.31 57.04 1rco n LYS 334 Cb 0.00 -1.53 -0.12 0.00 -0.65 0.00 0.00 35.03 32.73 1rco n LYS 334 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1rco s LEU 335 N -3.14 2.47 0.50 -5.58 1.43 -1.26 -5.07 118.68 108.03 1rco s LEU 335 Ca 0.12 -0.64 -0.22 0.00 -1.03 0.00 0.00 54.13 52.35 1rco s LEU 335 Cb 0.16 -1.37 -0.08 0.00 0.03 0.00 0.00 46.19 44.94 1rco s LEU 335 CO 0.48 0.19 1.10 1.21 0.23 0.00 0.00 176.35 179.56 1rco n GLU 336 N 0.97 1.39 0.00 1.70 2.13 -1.26 -4.60 120.64 120.96 1rco n GLU 336 Ca -0.17 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.16 1rco n GLU 336 Cb 0.53 -2.23 0.00 0.00 0.27 0.00 0.00 31.44 30.01 1rco n GLU 336 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rco n GLY 337 N 1.08 -0.20 3.78 8.31 0.00 -1.26 -4.83 105.19 112.07 1rco n GLY 337 Ca 0.10 0.74 -0.37 0.00 0.00 0.00 0.00 46.02 46.49 1rco n GLY 337 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rco s GLU 338 N 0.00 4.41 0.12 1.61 0.41 -1.26 -3.87 118.70 120.13 1rco s GLU 338 Ca 0.00 1.49 -0.24 0.00 -0.41 0.00 0.00 54.97 55.81 1rco s GLU 338 Cb 0.00 -2.76 -0.06 0.00 -1.78 0.00 0.00 34.13 29.53 1rco s GLU 338 CO 0.00 0.09 1.67 -0.09 -0.49 0.00 0.00 175.26 176.44 1rco h ARG 339 N 3.00 -0.24 -0.31 1.61 2.43 -1.98 -0.93 114.38 117.96 1rco h ARG 339 Ca -0.47 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.67 1rco h ARG 339 Cb 1.21 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1rco h ARG 339 CO 0.64 -0.16 0.03 -0.44 -1.51 0.00 0.00 179.97 178.53 1rco h ASP 340 N -0.25 0.50 -0.25 -3.80 5.19 -1.94 0.09 116.42 115.95 1rco h ASP 340 Ca 0.06 -0.28 -0.07 0.00 -0.62 0.00 0.00 57.03 56.12 1rco h ASP 340 Cb 0.33 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 1rco h ASP 340 CO -0.17 0.66 -0.06 0.40 -3.12 0.00 0.00 179.24 176.94 1rco h ILE 341 N 0.33 1.23 -0.01 0.35 2.04 -1.76 -1.69 117.51 118.00 1rco h ILE 341 Ca 0.09 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 1rco h ILE 341 Cb 0.38 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1rco h ILE 341 CO 0.01 0.33 -0.00 0.74 0.00 0.00 0.00 178.15 179.23 1rco h THR 342 N 0.57 1.30 -0.08 -0.27 2.02 -0.99 -2.18 112.91 113.28 1rco h THR 342 Ca 0.11 -0.87 0.02 0.00 0.77 0.00 0.00 66.41 66.44 1rco h THR 342 Cb 0.46 1.88 -0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1rco h THR 342 CO 0.02 0.23 0.08 -0.07 0.37 0.00 0.00 175.52 176.15 1rco h LEU 343 N -0.36 0.00 0.05 2.58 3.38 -0.84 -0.81 115.31 119.31 1rco h LEU 343 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rco h LEU 343 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1rco h LEU 343 CO 0.00 0.00 -0.03 1.23 0.09 0.00 0.00 178.44 179.73 1rco h GLY 344 N 0.00 -0.08 2.00 0.83 0.00 -0.71 -2.67 103.07 102.45 1rco h GLY 344 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1rco h GLY 344 CO -0.00 -0.03 0.00 0.27 0.00 0.00 0.00 176.54 176.78 1rco h PHE 345 N -0.46 0.00 -0.30 5.60 -5.15 -0.96 -2.86 116.94 112.80 1rco h PHE 345 Ca -0.01 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.65 1rco h PHE 345 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.57 1rco h PHE 345 CO 0.05 0.00 -0.27 0.28 -2.00 0.00 0.00 178.31 176.37 1rco h VAL 346 N 0.00 1.28 -0.37 0.88 2.07 -1.11 -1.87 116.25 117.12 1rco h VAL 346 Ca 0.00 -1.36 -0.14 0.00 0.82 0.00 0.00 66.70 66.02 1rco h VAL 346 Cb 0.78 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1rco h VAL 346 CO 0.00 0.44 -0.34 0.44 0.02 0.00 0.00 177.57 178.13 1rco h ASP 347 N 0.53 0.89 0.42 0.57 3.32 -1.33 -1.94 116.42 118.88 1rco h ASP 347 Ca 0.07 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 1rco h ASP 347 Cb 0.74 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1rco h ASP 347 CO 0.06 1.14 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.50 1rco h LEU 348 N 0.70 0.00 0.17 1.55 3.38 -1.26 -1.73 115.31 118.13 1rco h LEU 348 Ca 0.07 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.71 1rco h LEU 348 Cb 0.90 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.65 1rco h LEU 348 CO 0.08 0.15 -1.61 -0.07 0.09 0.00 0.00 178.44 177.07 1rco h LEU 349 N 0.00 0.56 0.01 1.67 3.38 -0.96 -3.41 115.31 116.55 1rco h LEU 349 Ca -0.00 -0.76 -0.35 0.00 0.09 0.00 0.00 57.88 56.86 1rco h LEU 349 Cb 0.40 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1rco h LEU 349 CO 0.02 1.63 -2.17 0.54 0.09 0.00 0.00 178.44 178.55 1rco n ARG 350 N -3.55 0.67 -2.64 1.13 1.74 -0.76 -1.33 116.66 111.92 1rco n ARG 350 Ca -0.20 0.11 -0.24 0.00 -0.77 0.00 0.00 57.85 56.76 1rco n ARG 350 Cb 1.07 -1.61 0.03 0.00 -1.02 0.00 0.00 32.46 30.92 1rco n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1rco s ASP 351 N -5.84 5.48 0.15 0.55 1.01 -0.66 -4.44 116.67 112.92 1rco s ASP 351 Ca -0.11 0.33 0.23 0.00 0.71 0.00 0.00 52.55 53.71 1rco s ASP 351 Cb 0.07 -1.33 0.17 0.00 1.01 0.00 0.00 42.92 42.83 1rco s ASP 351 CO 0.81 -1.03 1.18 -0.78 0.21 0.00 0.00 175.17 175.56 1rco h ASP 352 N 0.04 0.00 -3.23 0.27 3.58 -1.92 -3.45 116.42 111.70 1rco h ASP 352 Ca -0.45 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 56.82 1rco h ASP 352 Cb 1.27 0.00 -0.23 0.00 1.72 0.00 0.00 39.33 42.09 1rco h ASP 352 CO 0.57 0.07 -0.10 -0.47 -2.88 0.00 0.00 179.24 176.43 1rco s TYR 353 N -3.25 -0.83 -0.05 0.28 5.04 -1.26 -1.17 117.35 116.10 1rco s TYR 353 Ca 0.03 1.74 -0.00 0.00 -2.44 0.00 0.00 57.07 56.40 1rco s TYR 353 Cb 0.12 0.44 0.03 0.00 0.35 0.00 0.00 41.96 42.89 1rco s TYR 353 CO 0.76 -0.43 -0.02 0.99 -1.34 0.00 0.00 175.55 175.51 1rco s THR 354 N 1.34 0.41 0.28 4.34 2.01 -0.46 -5.01 115.64 118.56 1rco s THR 354 Ca -0.08 0.01 -0.16 0.00 0.31 0.00 0.00 61.69 61.77 1rco s THR 354 Cb -0.06 -0.50 -0.09 0.00 0.01 0.00 0.00 72.50 71.86 1rco s THR 354 CO -0.14 0.23 0.72 -0.70 -0.69 0.00 0.00 174.62 174.03 1rco s GLU 355 N 1.37 4.06 0.25 4.92 2.12 -1.26 -0.96 118.70 129.20 1rco s GLU 355 Ca -0.04 0.70 -0.29 0.00 0.36 0.00 0.00 54.97 55.70 1rco s GLU 355 Cb -0.13 -2.59 -0.15 0.00 0.26 0.00 0.00 34.13 31.52 1rco s GLU 355 CO -0.02 0.24 0.89 1.17 -0.54 0.00 0.00 175.26 177.00 1rco n LYS 356 N -0.00 0.93 -2.95 4.30 4.81 -1.26 -4.84 118.16 119.15 1rco n LYS 356 Ca 0.01 0.33 -0.00 0.00 -0.87 0.00 0.00 58.31 57.78 1rco n LYS 356 Cb 0.52 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.97 1rco n LYS 356 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1rco s ASP 357 N -0.61 -1.05 0.67 3.14 2.15 0.06 -4.98 116.67 116.05 1rco s ASP 357 Ca 0.62 -0.74 0.38 0.00 0.43 0.00 0.00 52.55 53.24 1rco s ASP 357 Cb -0.79 1.36 2.05 0.00 -0.30 0.00 0.00 42.92 45.24 1rco s ASP 357 CO 0.58 -0.09 2.16 0.03 -0.17 0.00 0.00 175.17 177.67 1rco h ARG 358 N 5.90 0.00 0.00 4.34 2.47 -1.93 -0.94 114.38 124.22 1rco h ARG 358 Ca 0.02 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 1rco h ARG 358 Cb 1.18 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1rco h ARG 358 CO 0.01 0.00 -0.07 0.66 0.56 0.00 0.00 179.97 181.13 1rco h SER 359 N 0.00 0.00 -0.31 7.04 4.64 -1.95 -1.65 113.55 121.32 1rco h SER 359 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rco h SER 359 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1rco h SER 359 CO 0.00 0.07 0.00 0.54 -0.87 0.00 0.00 176.83 176.57 1rco n ARG 360 N -3.30 2.41 -1.01 4.77 1.74 -0.37 -4.81 116.66 116.08 1rco n ARG 360 Ca -0.01 -1.93 -0.00 0.00 -0.77 0.00 0.00 57.85 55.13 1rco n ARG 360 Cb 0.27 -1.29 -0.00 0.00 -1.02 0.00 0.00 32.46 30.42 1rco n ARG 360 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rco n GLY 361 N 0.66 0.45 3.41 -0.13 0.00 -0.62 -4.45 105.19 104.51 1rco n GLY 361 Ca 0.12 -0.66 -0.44 0.00 0.00 0.00 0.00 46.02 45.04 1rco n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rco s ILE 362 N -2.00 4.96 -0.33 -0.61 1.01 -1.13 -4.92 121.20 118.17 1rco s ILE 362 Ca 0.00 -0.76 0.21 0.00 0.00 0.00 0.00 60.65 60.10 1rco s ILE 362 Cb 0.00 -4.30 0.27 0.00 0.01 0.00 0.00 42.46 38.44 1rco s ILE 362 CO 0.00 -0.83 1.59 1.88 0.00 0.00 0.00 174.94 177.58 1rco h TYR 363 N 8.98 0.00 -3.90 3.97 -1.99 -1.92 0.22 116.97 122.33 1rco h TYR 363 Ca -0.28 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.18 1rco h TYR 363 Cb 1.10 0.00 -0.19 0.00 2.00 0.00 0.00 36.73 39.64 1rco h TYR 363 CO 0.74 0.13 -0.72 -0.06 -0.00 0.00 0.00 178.16 178.25 1rco s PHE 364 N -3.18 0.79 0.11 4.88 0.08 -1.26 -4.86 117.98 114.55 1rco s PHE 364 Ca 0.06 -0.65 -0.30 0.00 0.12 0.00 0.00 56.93 56.16 1rco s PHE 364 Cb 0.06 -0.46 -0.06 0.00 -0.57 0.00 0.00 43.02 41.99 1rco s PHE 364 CO 0.68 -0.09 0.97 0.99 -0.10 0.00 0.00 175.22 177.66 1rco s THR 365 N -2.20 4.50 -0.08 0.64 2.01 -1.26 -4.12 115.64 115.12 1rco s THR 365 Ca -0.01 2.06 0.04 0.00 0.31 0.00 0.00 61.69 64.09 1rco s THR 365 Cb -0.04 -4.32 0.00 0.00 0.01 0.00 0.00 72.50 68.15 1rco s THR 365 CO -0.01 0.31 -0.20 -1.58 -0.69 0.00 0.00 174.62 172.45 1rco s GLN 366 N 0.03 2.42 0.08 4.92 2.00 -0.13 -4.90 119.66 124.09 1rco s GLN 366 Ca 0.47 -0.70 0.07 0.00 -2.00 0.00 0.00 55.36 53.20 1rco s GLN 366 Cb -0.23 -1.91 -0.04 0.00 0.80 0.00 0.00 33.01 31.63 1rco s GLN 366 CO 0.30 0.16 -0.13 -1.12 -0.50 0.00 0.00 175.29 173.99 1rco s SER 367 N 0.35 4.16 0.00 6.67 0.01 -1.26 -1.35 113.70 122.28 1rco s SER 367 Ca -0.14 -0.42 0.04 0.00 1.31 0.00 0.00 55.95 56.74 1rco s SER 367 Cb -0.16 -0.74 0.06 0.00 0.21 0.00 0.00 66.02 65.39 1rco s SER 367 CO 0.06 0.20 0.78 0.79 0.41 0.00 0.00 173.24 175.49 1rco n TRP 368 N 0.98 0.06 -4.11 2.43 7.02 -0.32 -4.74 117.44 118.76 1rco n TRP 368 Ca -0.15 -0.16 -0.30 0.00 -1.02 0.00 0.00 57.50 55.88 1rco n TRP 368 Cb 0.52 -0.01 -0.07 0.00 -2.42 0.00 0.00 31.31 29.33 1rco n TRP 368 CO 0.00 0.00 0.00 1.33 -2.02 0.00 0.00 177.69 177.00 1rco n VAL 369 N 0.13 -1.08 -1.20 -0.99 0.24 -1.26 -1.08 118.33 113.08 1rco n VAL 369 Ca 0.03 -0.46 -0.07 0.00 -2.04 0.00 0.00 64.34 61.81 1rco n VAL 369 Cb 0.17 -1.03 -0.03 0.00 -1.47 0.00 0.00 33.84 31.48 1rco n VAL 369 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1rco n SER 370 N -2.44 -4.62 -4.71 -1.34 7.64 -1.26 -4.99 113.62 101.90 1rco n SER 370 Ca -0.27 0.17 -0.42 0.00 1.01 0.00 0.00 58.87 59.37 1rco n SER 370 Cb 0.61 -2.73 -0.03 0.00 -1.01 0.00 0.00 64.21 61.04 1rco n SER 370 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1rco s THR 371 N -2.00 2.58 0.87 0.44 2.01 -0.24 -4.91 115.64 114.38 1rco s THR 371 Ca 0.00 0.37 -0.13 0.00 0.31 0.00 0.00 61.69 62.24 1rco s THR 371 Cb 0.00 -3.24 0.06 0.00 0.01 0.00 0.00 72.50 69.33 1rco s THR 371 CO 0.00 0.02 0.80 -2.65 -0.69 0.00 0.00 174.62 172.11 1rco n PRO 372 N 4.23 -0.09 -2.76 4.92 -0.02 -1.26 -4.94 135.00 135.07 1rco n PRO 372 Ca 0.15 0.03 -0.29 0.00 -2.02 0.00 0.00 63.50 61.37 1rco n PRO 372 Cb 0.38 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 1rco n PRO 372 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1rco s GLY 373 N -2.08 1.75 -0.11 -1.23 0.00 -1.26 -4.62 107.32 99.77 1rco s GLY 373 Ca 0.65 -0.34 -0.04 0.00 0.00 0.00 0.00 44.72 44.99 1rco s GLY 373 CO 0.59 -0.16 0.05 0.14 0.00 0.00 0.00 173.10 173.72 1rco s VAL 374 N -2.53 4.73 -0.18 1.40 1.01 -0.44 -2.09 120.40 122.30 1rco s VAL 374 Ca 0.49 -0.08 -0.28 0.00 0.00 0.00 0.00 61.98 62.12 1rco s VAL 374 Cb -0.10 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 1rco s VAL 374 CO 0.37 0.59 0.95 -0.22 0.00 0.00 0.00 175.10 176.79 1rco s LEU 375 N -0.76 4.16 0.29 3.92 2.96 -0.62 -4.24 118.68 124.38 1rco s LEU 375 Ca 0.12 1.32 -0.28 0.00 -0.22 0.00 0.00 54.13 55.07 1rco s LEU 375 Cb -0.12 -3.41 -0.09 0.00 0.50 0.00 0.00 46.19 43.07 1rco s LEU 375 CO 0.03 -0.52 1.00 -2.16 -1.32 0.00 0.00 176.35 173.38 1rco s PRO 376 N 2.55 4.66 -0.23 0.98 0.04 -1.26 -1.57 135.00 140.16 1rco s PRO 376 Ca 0.42 1.55 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 1rco s PRO 376 Cb -0.16 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.32 1rco s PRO 376 CO 0.11 0.30 -0.08 0.08 0.04 0.00 0.00 177.00 177.46 1rco s VAL 377 N -1.32 2.93 -0.27 -0.36 1.01 0.03 -1.63 120.40 120.80 1rco s VAL 377 Ca 0.46 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 61.45 1rco s VAL 377 Cb -0.26 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1rco s VAL 377 CO 0.32 0.34 0.52 0.00 0.00 0.00 0.00 175.10 176.28 1rco s ALA 378 N 1.38 3.59 -0.18 5.51 0.00 0.04 -1.47 121.76 130.62 1rco s ALA 378 Ca 0.03 -0.62 -0.17 0.00 0.00 0.00 0.00 51.96 51.20 1rco s ALA 378 Cb -0.15 -2.90 0.05 0.00 0.00 0.00 0.00 23.12 20.11 1rco s ALA 378 CO -0.05 -0.77 0.49 0.45 0.00 0.00 0.00 175.76 175.87 1rco s SER 379 N 1.56 -0.51 0.00 0.00 0.15 -1.26 -0.76 113.70 112.87 1rco s SER 379 Ca 0.21 0.98 0.00 0.00 0.70 0.00 0.00 55.95 57.85 1rco s SER 379 Cb -0.16 1.00 0.00 0.00 -1.71 0.00 0.00 66.02 65.15 1rco s SER 379 CO 0.09 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.97 1rco n GLY 380 N 2.82 1.07 2.03 9.45 0.00 -1.26 -4.61 105.19 114.70 1rco n GLY 380 Ca -0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 46.02 45.48 1rco n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rco n GLY 381 N 0.00 0.42 3.86 -0.02 0.00 -1.26 -1.42 105.19 106.77 1rco n GLY 381 Ca 0.00 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 1rco n GLY 381 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rco s ILE 382 N -2.06 4.83 0.31 -0.61 -4.36 -1.26 -4.37 121.20 113.68 1rco s ILE 382 Ca 0.00 -0.95 -0.04 0.00 -0.26 0.00 0.00 60.65 59.40 1rco s ILE 382 Cb 0.00 -3.49 -0.00 0.00 1.25 0.00 0.00 42.46 40.22 1rco s ILE 382 CO 0.00 -0.12 0.43 -1.38 0.24 0.00 0.00 174.94 174.11 1rco s HIS 383 N -1.78 0.95 0.39 1.37 -3.43 -1.26 -4.41 115.29 107.12 1rco s HIS 383 Ca 0.32 -1.19 0.22 0.00 -0.80 0.00 0.00 55.06 53.61 1rco s HIS 383 Cb -0.10 -0.10 1.25 0.00 -1.43 0.00 0.00 32.58 32.20 1rco s HIS 383 CO 0.26 -1.04 1.65 -0.39 -2.00 0.00 0.00 174.74 173.21 1rco h VAL 384 N 2.20 0.21 0.00 -5.38 -1.51 -1.93 0.28 116.25 110.12 1rco h VAL 384 Ca -0.29 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 1rco h VAL 384 Cb 1.24 -0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.40 1rco h VAL 384 CO 0.40 0.04 0.00 -0.50 -1.23 0.00 0.00 177.57 176.27 1rco h TRP 385 N 0.20 0.00 0.00 5.19 4.06 -1.95 -2.56 115.95 120.89 1rco h TRP 385 Ca 0.77 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.72 1rco h TRP 385 Cb 2.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.23 1rco h TRP 385 CO -0.01 0.00 -0.29 0.72 -3.56 0.00 0.00 178.44 175.31 1rco n HIS 386 N -2.79 0.20 -0.26 0.49 8.25 0.98 -4.35 115.22 117.75 1rco n HIS 386 Ca 0.01 0.06 0.06 0.00 -0.26 0.00 0.00 57.72 57.59 1rco n HIS 386 Cb 0.27 -0.49 0.20 0.00 1.12 0.00 0.00 29.99 31.09 1rco n HIS 386 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1rco h MET 387 N 0.00 0.34 -0.42 -0.41 -1.53 -1.48 -1.11 114.93 110.32 1rco h MET 387 Ca 0.00 -0.02 -0.09 0.00 -3.44 0.00 0.00 59.70 56.15 1rco h MET 387 Cb 0.57 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.53 1rco h MET 387 CO 0.00 0.22 -0.12 -1.35 0.14 0.00 0.00 176.91 175.80 1rco h PRO 388 N 0.35 0.75 -0.52 0.39 0.11 -1.81 -1.05 132.00 130.22 1rco h PRO 388 Ca 0.43 -0.25 -0.07 0.00 0.11 0.00 0.00 66.00 66.21 1rco h PRO 388 Cb 0.71 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 1rco h PRO 388 CO -0.47 0.84 0.03 0.00 -0.21 0.00 0.00 178.00 178.20 1rco h ALA 389 N 1.18 0.70 -0.31 -0.75 0.00 -1.54 -1.89 119.26 116.65 1rco h ALA 389 Ca 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1rco h ALA 389 Cb 0.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1rco h ALA 389 CO 0.04 0.48 0.10 -0.07 0.00 0.00 0.00 179.25 179.80 1rco h LEU 390 N 0.77 0.45 -1.51 0.00 3.38 -1.04 0.64 115.31 118.00 1rco h LEU 390 Ca 0.15 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1rco h LEU 390 Cb 0.48 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1rco h LEU 390 CO 0.02 0.54 -0.22 0.74 0.09 0.00 0.00 178.44 179.61 1rco h THR 391 N 0.35 1.17 0.12 0.22 2.02 -1.11 -1.88 112.91 113.80 1rco h THR 391 Ca 0.10 -0.80 -0.22 0.00 0.77 0.00 0.00 66.41 66.26 1rco h THR 391 Cb 0.25 1.40 0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1rco h THR 391 CO -0.00 0.23 -0.94 -0.08 0.37 0.00 0.00 175.52 175.09 1rco h GLU 392 N 0.03 0.43 -0.14 6.66 4.22 -1.03 -1.79 114.58 122.96 1rco h GLU 392 Ca 0.00 -0.62 -0.06 0.00 0.08 0.00 0.00 59.36 58.76 1rco h GLU 392 Cb 0.41 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1rco h GLU 392 CO 0.03 1.27 -0.17 0.82 -2.18 0.00 0.00 179.01 178.78 1rco h ILE 393 N -0.11 1.36 0.04 2.32 2.04 -0.77 -3.38 117.51 119.01 1rco h ILE 393 Ca -0.15 -1.37 -0.33 0.00 1.00 0.00 0.00 64.86 64.02 1rco h ILE 393 Cb 1.70 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 39.67 1rco h ILE 393 CO 0.18 0.40 -1.89 0.49 0.00 0.00 0.00 178.15 177.33 1rco n PHE 394 N -4.54 0.97 -2.10 1.37 3.72 -0.72 -5.01 117.46 111.16 1rco n PHE 394 Ca -0.06 0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1rco n PHE 394 Cb 0.38 -1.16 0.00 0.00 -0.94 0.00 0.00 39.48 37.76 1rco n PHE 394 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rco n GLY 395 N 1.75 -2.25 0.31 1.37 0.00 -0.67 -4.34 105.19 101.36 1rco n GLY 395 Ca -0.24 -1.61 -0.00 0.00 0.00 0.00 0.00 46.02 44.16 1rco n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rco h ASP 396 N 0.00 0.72 -1.58 1.61 3.32 -1.89 -3.37 116.42 115.23 1rco h ASP 396 Ca 0.00 -0.08 -0.73 0.00 0.02 0.00 0.00 57.03 56.24 1rco h ASP 396 Cb 0.00 -0.18 -0.14 0.00 0.22 0.00 0.00 39.33 39.22 1rco h ASP 396 CO 0.00 0.63 1.80 0.47 -1.72 0.00 0.00 179.24 180.42 1rco n ASP 397 N -4.35 5.04 -3.71 6.45 8.00 -1.26 -3.26 116.55 123.46 1rco n ASP 397 Ca 0.05 -2.98 -0.08 0.00 0.71 0.00 0.00 54.79 52.49 1rco n ASP 397 Cb 0.14 -1.60 -0.02 0.00 -0.02 0.00 0.00 41.12 39.63 1rco n ASP 397 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1rco s SER 398 N 2.79 -0.32 -0.13 -2.24 1.04 -1.26 -4.31 113.70 109.27 1rco s SER 398 Ca 0.45 -0.38 0.02 0.00 0.48 0.00 0.00 55.95 56.51 1rco s SER 398 Cb 0.02 0.63 0.02 0.00 0.10 0.00 0.00 66.02 66.78 1rco s SER 398 CO 0.01 -1.12 -0.17 -0.69 0.98 0.00 0.00 173.24 172.25 1rco s VAL 399 N -3.70 1.73 -0.24 5.02 1.01 -0.64 -1.00 120.40 122.58 1rco s VAL 399 Ca 0.08 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 1rco s VAL 399 Cb -0.04 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1rco s VAL 399 CO 0.00 0.49 0.09 -0.76 0.00 0.00 0.00 175.10 174.92 1rco s LEU 400 N 1.08 3.60 -0.10 3.92 1.43 0.65 -0.78 118.68 128.48 1rco s LEU 400 Ca -0.03 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1rco s LEU 400 Cb -0.14 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1rco s LEU 400 CO -0.05 -0.00 -0.10 -1.10 0.23 0.00 0.00 176.35 175.33 1rco s GLN 401 N 1.43 3.11 -0.34 1.70 -0.21 0.06 -1.32 119.66 124.10 1rco s GLN 401 Ca 0.06 -0.62 0.01 0.00 0.02 0.00 0.00 55.36 54.83 1rco s GLN 401 Cb -0.15 -2.63 0.10 0.00 1.00 0.00 0.00 33.01 31.34 1rco s GLN 401 CO 0.05 0.41 0.10 -0.06 -2.12 0.00 0.00 175.29 173.66 1rco s PHE 402 N -0.14 2.44 0.00 0.91 0.08 -0.59 -4.19 117.98 116.50 1rco s PHE 402 Ca 0.00 -2.25 0.00 0.00 0.12 0.00 0.00 56.93 54.81 1rco s PHE 402 Cb -0.13 -2.16 0.00 0.00 -0.57 0.00 0.00 43.02 40.16 1rco s PHE 402 CO 0.03 -0.89 0.00 0.41 -0.10 0.00 0.00 175.22 174.67 1rco n GLY 403 N 4.49 -0.07 0.26 4.36 0.00 -1.26 -3.49 105.19 109.48 1rco n GLY 403 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1rco n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rco h GLY 404 N 0.00 0.19 1.43 -0.02 0.00 -1.92 -1.48 103.07 101.28 1rco h GLY 404 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1rco h GLY 404 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.24 1rco n GLY 405 N -1.23 -0.59 1.00 4.60 0.00 -1.26 -0.21 105.19 107.50 1rco n GLY 405 Ca -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.95 1rco n GLY 405 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rco n THR 406 N -1.22 0.20 1.04 2.61 -1.04 -0.75 -4.65 114.28 110.47 1rco n THR 406 Ca 0.06 0.06 0.10 0.00 -2.04 0.00 0.00 64.05 62.23 1rco n THR 406 Cb 0.08 -1.52 0.54 0.00 -1.82 0.00 0.00 70.33 67.61 1rco n THR 406 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1rco n LEU 407 N -3.09 0.00 -0.92 -4.42 4.32 -0.63 -1.94 117.00 110.31 1rco n LEU 407 Ca -0.01 0.23 0.11 0.00 -0.02 0.00 0.00 56.01 56.32 1rco n LEU 407 Cb 0.43 -0.23 0.10 0.00 -1.62 0.00 0.00 43.42 42.11 1rco n LEU 407 CO 0.00 -0.07 0.61 0.61 -1.22 0.00 0.00 177.39 177.32 1rco n GLY 408 N 0.42 0.92 3.77 -0.72 0.00 0.71 -4.92 105.19 105.36 1rco n GLY 408 Ca 0.11 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 1rco n GLY 408 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1rco s HIS 409 N -1.87 2.94 0.59 1.61 5.04 -0.82 -4.90 115.29 117.88 1rco s HIS 409 Ca 0.27 1.41 0.29 0.00 -1.54 0.00 0.00 55.06 55.49 1rco s HIS 409 Cb 0.19 -3.67 1.77 0.00 0.04 0.00 0.00 32.58 30.91 1rco s HIS 409 CO 0.29 -1.96 2.23 -1.00 -2.34 0.00 0.00 174.74 171.95 1rco h PRO 410 N 3.02 0.00 -0.24 2.88 0.13 -1.91 -2.90 132.00 132.99 1rco h PRO 410 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1rco h PRO 410 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1rco h PRO 410 CO 0.64 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.32 1rco n TRP 411 N -3.89 0.30 0.00 1.56 8.01 -1.26 -5.09 117.44 117.06 1rco n TRP 411 Ca -0.02 -0.15 0.00 0.00 -1.31 0.00 0.00 57.50 56.02 1rco n TRP 411 Cb 0.11 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.41 1rco n TRP 411 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1rco n GLY 412 N 1.38 -1.44 0.07 6.99 0.00 -1.10 -4.67 105.19 106.43 1rco n GLY 412 Ca 0.17 -2.18 -0.13 0.00 0.00 0.00 0.00 46.02 43.89 1rco n GLY 412 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rco h ASN 413 N 0.00 0.09 0.21 1.61 2.35 -1.88 -1.82 115.58 116.15 1rco h ASN 413 Ca 0.00 -0.44 -0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1rco h ASN 413 Cb 0.00 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1rco h ASN 413 CO 0.00 0.51 -0.17 0.00 -1.65 0.00 0.00 177.43 176.12 1rco h ALA 414 N 0.59 -0.37 -0.00 -0.83 0.00 -1.85 0.10 119.26 116.90 1rco h ALA 414 Ca 0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1rco h ALA 414 Cb 0.48 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1rco h ALA 414 CO 0.01 -0.73 -0.14 -1.35 0.00 0.00 0.00 179.25 177.04 1rco h PRO 415 N -0.39 0.00 -0.39 0.00 0.11 -1.83 -1.33 132.00 128.17 1rco h PRO 415 Ca -0.01 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 1rco h PRO 415 Cb 0.35 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1rco h PRO 415 CO -0.01 0.14 -0.12 0.78 -0.21 0.00 0.00 178.00 178.58 1rco h GLY 416 N 0.42 0.75 0.79 -0.55 0.00 -0.39 -1.76 103.07 102.32 1rco h GLY 416 Ca -0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 1rco h GLY 416 CO 0.02 0.51 -0.29 0.00 0.00 0.00 0.00 176.54 176.78 1rco h ALA 417 N 1.24 0.22 -0.96 3.60 0.00 0.03 -3.00 119.26 120.40 1rco h ALA 417 Ca 0.11 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.70 1rco h ALA 417 Cb 0.57 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1rco h ALA 417 CO 0.04 0.24 0.60 0.28 0.00 0.00 0.00 179.25 180.40 1rco h VAL 418 N 0.05 0.99 -0.06 0.00 2.07 -0.88 -0.31 116.25 118.10 1rco h VAL 418 Ca 0.00 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1rco h VAL 418 Cb 0.89 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1rco h VAL 418 CO 0.06 0.19 -0.14 0.00 0.02 0.00 0.00 177.57 177.70 1rco h ALA 419 N 1.48 -0.11 -0.52 1.67 0.00 -1.26 0.15 119.26 120.67 1rco h ALA 419 Ca 0.44 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.27 1rco h ALA 419 Cb 0.32 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1rco h ALA 419 CO -0.22 -0.61 -0.11 -0.91 0.00 0.00 0.00 179.25 177.40 1rco h ASN 420 N -0.20 0.98 -0.53 0.00 -0.26 -1.18 -1.05 115.58 113.34 1rco h ASN 420 Ca 0.07 -0.32 -0.11 0.00 -0.56 0.00 0.00 56.30 55.38 1rco h ASN 420 Cb 0.29 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.27 1rco h ASN 420 CO -0.18 1.09 -0.11 -0.09 -1.06 0.00 0.00 177.43 177.08 1rco h ARG 421 N 0.87 1.00 -0.20 0.81 9.65 -0.85 -2.11 114.38 123.55 1rco h ARG 421 Ca 0.14 -0.38 -0.07 0.00 -1.10 0.00 0.00 59.98 58.57 1rco h ARG 421 Cb 0.66 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1rco h ARG 421 CO 0.05 1.06 -0.14 0.28 2.80 0.00 0.00 179.97 184.01 1rco h VAL 422 N 0.87 1.32 -0.82 0.20 2.07 -0.60 -1.88 116.25 117.41 1rco h VAL 422 Ca 0.14 -1.26 0.08 0.00 0.82 0.00 0.00 66.70 66.48 1rco h VAL 422 Cb 0.68 1.71 -0.07 0.00 -1.52 0.00 0.00 31.29 32.08 1rco h VAL 422 CO 0.05 0.38 0.48 0.00 0.02 0.00 0.00 177.57 178.50 1rco h ALA 423 N 0.67 1.16 -0.10 1.67 0.00 -1.17 -0.96 119.26 120.53 1rco h ALA 423 Ca 0.04 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1rco h ALA 423 Cb 0.66 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1rco h ALA 423 CO 0.04 0.15 -0.08 1.25 0.00 0.00 0.00 179.25 180.61 1rco h LEU 424 N 0.84 0.24 -1.65 0.00 5.85 -1.35 -2.61 115.31 116.63 1rco h LEU 424 Ca 0.38 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1rco h LEU 424 Cb 0.29 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1rco h LEU 424 CO -0.22 0.66 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.02 1rco h GLU 425 N -0.17 0.00 -0.51 1.25 5.08 -1.18 -1.10 114.58 117.96 1rco h GLU 425 Ca 0.02 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1rco h GLU 425 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1rco h GLU 425 CO 0.02 0.19 0.13 0.00 -1.00 0.00 0.00 179.01 178.35 1rco h ALA 426 N 1.81 0.67 -0.47 3.43 0.00 -1.06 0.76 119.26 124.40 1rco h ALA 426 Ca -0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1rco h ALA 426 Cb 0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1rco h ALA 426 CO 0.02 0.36 -0.21 0.00 0.00 0.00 0.00 179.25 179.42 1rco h VAL 428 N 0.84 1.20 -0.18 0.00 2.07 -0.98 0.31 116.25 119.50 1rco h VAL 428 Ca 0.11 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1rco h VAL 428 Cb 0.78 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1rco h VAL 428 CO 0.06 0.17 0.05 -0.61 0.02 0.00 0.00 177.57 177.26 1rco h GLN 429 N -0.12 0.13 -0.09 1.57 4.15 -0.80 -0.63 115.11 119.32 1rco h GLN 429 Ca 0.02 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.46 1rco h GLN 429 Cb 0.26 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 1rco h GLN 429 CO 0.00 0.08 -0.06 0.00 -1.93 0.00 0.00 178.83 176.93 1rco h ALA 430 N 1.12 0.02 -0.21 3.38 0.00 -1.15 0.35 119.26 122.78 1rco h ALA 430 Ca 0.08 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1rco h ALA 430 Cb 0.06 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1rco h ALA 430 CO -0.09 -0.52 0.03 -0.09 0.00 0.00 0.00 179.25 178.57 1rco h ARG 431 N -0.06 0.10 0.00 0.00 2.43 -0.78 -1.18 114.38 114.88 1rco h ARG 431 Ca 0.05 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1rco h ARG 431 Cb 0.14 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1rco h ARG 431 CO -0.13 0.07 -0.03 -0.91 -1.51 0.00 0.00 179.97 177.46 1rco h ASN 432 N 0.10 0.00 0.57 -3.80 -0.26 -0.68 -0.38 115.58 111.13 1rco h ASN 432 Ca 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1rco h ASN 432 Cb 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 1rco h ASN 432 CO -0.14 0.03 -0.12 -0.62 -1.06 0.00 0.00 177.43 175.52 1rco n GLU 433 N -4.13 0.38 0.00 0.81 1.02 0.08 -4.93 120.64 113.87 1rco n GLU 433 Ca -0.03 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1rco n GLU 433 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1rco n GLU 433 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rco n GLY 434 N 1.36 1.07 3.75 0.62 0.00 -0.15 -5.07 105.19 106.77 1rco n GLY 434 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1rco n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rco s ARG 435 N -0.45 2.72 -0.53 1.61 0.52 -0.66 -4.96 118.95 117.20 1rco s ARG 435 Ca 0.00 1.63 -0.18 0.00 -0.52 0.00 0.00 55.73 56.65 1rco s ARG 435 Cb 0.00 -1.92 0.08 0.00 0.52 0.00 0.00 34.95 33.63 1rco s ARG 435 CO 0.00 -1.36 0.61 0.34 0.02 0.00 0.00 175.30 174.92 1rco s ASP 436 N -2.08 6.20 0.53 0.23 -1.08 -1.26 -4.38 116.67 114.82 1rco s ASP 436 Ca 0.72 -1.15 0.23 0.00 -0.52 0.00 0.00 52.55 51.83 1rco s ASP 436 Cb -0.26 -2.28 1.37 0.00 -1.46 0.00 0.00 42.92 40.29 1rco s ASP 436 CO 0.39 -0.92 2.04 -0.07 0.52 0.00 0.00 175.17 177.12 1rco h LEU 437 N 9.63 0.00 -0.32 -1.34 3.38 -1.92 0.52 115.31 125.25 1rco h LEU 437 Ca -0.28 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 1rco h LEU 437 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1rco h LEU 437 CO 1.00 0.00 -0.28 0.00 0.09 0.00 0.00 178.44 179.24 1rco h ALA 438 N 1.81 0.47 0.11 1.53 0.00 -1.91 -1.46 119.26 119.80 1rco h ALA 438 Ca 0.18 -0.40 -0.35 0.00 0.00 0.00 0.00 54.91 54.34 1rco h ALA 438 Cb 0.71 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1rco h ALA 438 CO -0.00 0.48 -1.89 0.54 0.00 0.00 0.00 179.25 178.37 1rco n ARG 439 N -4.23 0.73 -0.37 0.00 1.74 -0.24 -4.20 116.66 110.09 1rco n ARG 439 Ca -0.03 0.31 0.06 0.00 -0.77 0.00 0.00 57.85 57.42 1rco n ARG 439 Cb 0.47 -1.71 0.23 0.00 -1.02 0.00 0.00 32.46 30.43 1rco n ARG 439 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1rco n GLU 440 N -3.63 2.63 -0.11 5.56 1.02 0.17 -4.62 120.64 121.66 1rco n GLU 440 Ca -0.32 -1.83 -0.11 0.00 -0.02 0.00 0.00 57.16 54.87 1rco n GLU 440 Cb 0.99 -1.60 -0.08 0.00 -0.02 0.00 0.00 31.44 30.73 1rco n GLU 440 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1rco h GLY 441 N 4.75 -1.19 2.00 0.62 0.00 -1.40 -0.28 103.07 107.56 1rco h GLY 441 Ca 0.00 0.74 -0.04 0.00 0.00 0.00 0.00 47.33 48.03 1rco h GLY 441 CO 0.12 -0.24 -0.18 3.43 0.00 0.00 0.00 176.54 179.67 1rco h ASN 442 N -0.34 0.00 -0.26 0.19 -0.26 -1.85 -2.53 115.58 110.53 1rco h ASN 442 Ca 0.06 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.65 1rco h ASN 442 Cb 0.49 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.75 1rco h ASN 442 CO -0.48 0.18 -0.42 0.74 -1.06 0.00 0.00 177.43 176.39 1rco h THR 443 N 0.00 1.30 -0.45 2.81 2.02 -1.65 -0.97 112.91 115.96 1rco h THR 443 Ca -0.00 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.56 1rco h THR 443 Cb 0.48 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 1rco h THR 443 CO 0.02 0.52 0.28 0.40 0.37 0.00 0.00 175.52 177.11 1rco h ILE 444 N 0.49 1.13 -0.12 3.11 2.04 -0.66 0.22 117.51 123.72 1rco h ILE 444 Ca 0.02 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1rco h ILE 444 Cb 1.02 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1rco h ILE 444 CO 0.10 0.13 0.02 0.40 0.00 0.00 0.00 178.15 178.79 1rco h ILE 445 N 0.60 1.22 -0.89 -0.67 1.08 -1.46 -2.21 117.51 115.18 1rco h ILE 445 Ca 0.16 -0.70 0.05 0.00 -0.39 0.00 0.00 64.86 63.99 1rco h ILE 445 Cb -0.04 1.46 -0.06 0.00 -3.07 0.00 0.00 36.82 35.12 1rco h ILE 445 CO -0.03 0.20 0.57 -0.09 -0.69 0.00 0.00 178.15 178.11 1rco h ARG 446 N -0.04 1.04 -0.79 2.37 9.65 -0.88 -1.10 114.38 124.63 1rco h ARG 446 Ca 0.04 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 1rco h ARG 446 Cb 0.30 -0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.61 1rco h ARG 446 CO 0.00 0.69 0.39 0.93 2.80 0.00 0.00 179.97 184.77 1rco h GLU 447 N 1.07 1.14 -0.24 0.20 5.08 -0.38 -2.55 114.58 118.89 1rco h GLU 447 Ca 0.37 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.50 1rco h GLU 447 Cb 0.10 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1rco h GLU 447 CO -0.15 0.88 -0.16 0.00 -1.00 0.00 0.00 179.01 178.58 1rco h ALA 448 N 1.20 1.28 0.00 3.43 0.00 -0.60 -2.01 119.26 122.56 1rco h ALA 448 Ca 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rco h ALA 448 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1rco h ALA 448 CO -0.04 0.48 0.01 1.79 0.00 0.00 0.00 179.25 181.49 1rco h THR 449 N 0.38 0.00 0.00 0.00 1.35 -0.90 -0.23 112.91 113.51 1rco h THR 449 Ca 0.07 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.91 1rco h THR 449 Cb 0.51 0.68 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1rco h THR 449 CO 0.03 0.00 -0.10 0.11 -0.25 0.00 0.00 175.52 175.31 1rco h LYS 450 N 0.00 0.00 0.00 4.72 1.79 -1.40 -3.27 116.57 118.41 1rco h LYS 450 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1rco h LYS 450 Cb 0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1rco h LYS 450 CO 0.00 0.10 0.00 -2.67 -1.08 0.00 0.00 179.45 175.80 1rco n TRP 451 N -3.18 0.00 -3.91 -1.35 4.27 -0.16 -4.92 117.44 108.19 1rco n TRP 451 Ca 0.02 -0.16 -0.30 0.00 -3.89 0.00 0.00 57.50 53.16 1rco n TRP 451 Cb 0.44 -0.02 -0.14 0.00 -1.36 0.00 0.00 31.31 30.23 1rco n TRP 451 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1rco s SER 452 N -0.33 4.38 0.43 -0.67 0.15 -0.84 -4.95 113.70 111.87 1rco s SER 452 Ca 0.00 -2.37 0.11 0.00 0.70 0.00 0.00 55.95 54.38 1rco s SER 452 Cb 0.00 -1.43 0.97 0.00 -1.71 0.00 0.00 66.02 63.85 1rco s SER 452 CO 0.00 -0.33 2.03 -0.65 1.20 0.00 0.00 173.24 175.49 1rco h PRO 453 N 7.26 0.43 -0.27 5.44 0.11 -1.89 -0.14 132.00 142.95 1rco h PRO 453 Ca -0.06 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1rco h PRO 453 Cb 0.97 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1rco h PRO 453 CO 0.55 0.29 0.09 0.93 -0.21 0.00 0.00 178.00 179.65 1rco h GLU 454 N 0.45 0.41 -0.49 1.05 3.07 -1.92 -2.17 114.58 114.97 1rco h GLU 454 Ca 0.19 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.36 58.93 1rco h GLU 454 Cb 0.21 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1rco h GLU 454 CO -0.05 0.46 0.15 1.25 -1.40 0.00 0.00 179.01 179.42 1rco h LEU 455 N 0.27 0.72 -0.49 1.33 5.85 -1.62 -3.04 115.31 118.34 1rco h LEU 455 Ca 0.09 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.69 1rco h LEU 455 Cb 0.22 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 40.97 1rco h LEU 455 CO -0.00 0.74 -0.12 0.00 -0.34 0.00 0.00 178.44 178.72 1rco h ALA 456 N 1.01 0.33 -0.24 1.25 0.00 -0.84 0.33 119.26 121.10 1rco h ALA 456 Ca 0.16 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 1rco h ALA 456 Cb 0.28 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1rco h ALA 456 CO -0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 179.25 178.71 1rco h ALA 457 N 1.49 1.41 -0.18 0.00 0.00 -1.29 -2.36 119.26 118.32 1rco h ALA 457 Ca 0.24 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 1rco h ALA 457 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1rco h ALA 457 CO -0.50 0.41 -0.68 0.00 0.00 0.00 0.00 179.25 178.48 1rco h ALA 458 N 1.55 0.46 -0.72 0.00 0.00 -1.08 -2.93 119.26 116.54 1rco h ALA 458 Ca 0.07 -0.57 0.05 0.00 0.00 0.00 0.00 54.91 54.46 1rco h ALA 458 Cb 0.39 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1rco h ALA 458 CO 0.02 0.70 0.43 0.00 0.00 0.00 0.00 179.25 180.40 1rco h GLU 460 N 0.80 0.08 -0.89 0.00 5.08 -1.35 -1.33 114.58 116.97 1rco h GLU 460 Ca 0.31 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1rco h GLU 460 Cb 0.13 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1rco h GLU 460 CO -0.16 0.05 0.56 0.28 -1.00 0.00 0.00 179.01 178.74 1rco h VAL 461 N 0.08 1.24 -0.36 3.13 2.07 -1.27 -3.27 116.25 117.87 1rco h VAL 461 Ca 0.10 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1rco h VAL 461 Cb 0.11 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1rco h VAL 461 CO -0.16 0.25 0.00 0.79 0.02 0.00 0.00 177.57 178.47 1rco n TRP 462 N -4.42 0.48 -0.32 1.57 8.01 -1.08 -4.71 117.44 116.96 1rco n TRP 462 Ca 0.10 -0.49 0.18 0.00 -1.31 0.00 0.00 57.50 55.97 1rco n TRP 462 Cb 0.04 -0.03 0.36 0.00 -2.01 0.00 0.00 31.31 29.68 1rco n TRP 462 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1rco h LYS 463 N 2.11 0.10 -0.65 -0.99 3.64 -1.30 -0.89 116.57 118.60 1rco h LYS 463 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1rco h LYS 463 Cb 0.74 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1rco h LYS 463 CO 0.00 0.07 0.00 0.39 -2.27 0.00 0.00 179.45 177.64 1rco n GLU 464 N -5.31 3.09 -3.26 1.90 -0.58 -1.26 -4.92 120.64 110.30 1rco n GLU 464 Ca 0.26 -2.48 -0.40 0.00 -0.42 0.00 0.00 57.16 54.13 1rco n GLU 464 Cb 0.85 -1.71 -0.08 0.00 -0.57 0.00 0.00 31.44 29.93 1rco n GLU 464 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1rco s ILE 465 N -1.56 5.09 0.05 -3.67 -1.09 -0.34 -5.03 121.20 114.65 1rco s ILE 465 Ca 0.45 0.84 0.00 0.00 -2.23 0.00 0.00 60.65 59.71 1rco s ILE 465 Cb 0.27 -3.81 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 1rco s ILE 465 CO 0.25 0.10 -0.04 -0.54 -1.23 0.00 0.00 174.94 173.48 1rco s LYS 466 N 2.23 0.56 -0.30 2.79 1.02 -1.26 -5.05 119.74 119.73 1rco s LYS 466 Ca 0.20 -1.02 -0.00 0.00 0.02 0.00 0.00 55.97 55.17 1rco s LYS 466 Cb -0.16 0.05 0.10 0.00 -0.52 0.00 0.00 37.83 37.30 1rco s LYS 466 CO 0.09 -0.06 0.08 -0.06 -0.92 0.00 0.00 175.35 174.48 1rco s PHE 467 N -2.91 2.04 -0.18 3.18 0.40 -1.26 -5.09 117.98 114.16 1rco s PHE 467 Ca -0.00 -1.89 -0.01 0.00 -0.60 0.00 0.00 56.93 54.43 1rco s PHE 467 Cb 0.01 -1.86 0.05 0.00 0.51 0.00 0.00 43.02 41.72 1rco s PHE 467 CO -0.05 -0.87 -0.02 -1.21 0.70 0.00 0.00 175.22 173.76 1rco s GLU 468 N 1.50 1.18 0.09 0.44 2.02 -1.26 -4.78 118.70 117.89 1rco s GLU 468 Ca 0.08 -0.52 -0.05 0.00 0.02 0.00 0.00 54.97 54.51 1rco s GLU 468 Cb -0.18 -2.05 -0.02 0.00 0.10 0.00 0.00 34.13 31.98 1rco s GLU 468 CO -0.20 -0.51 0.10 -0.06 0.02 0.00 0.00 175.26 174.61 1rco s PHE 469 N 1.68 0.40 0.53 1.61 0.40 -1.26 -5.14 117.98 116.20 1rco s PHE 469 Ca -0.01 -0.86 -0.21 0.00 -0.60 0.00 0.00 56.93 55.25 1rco s PHE 469 Cb -0.16 -0.23 -0.06 0.00 0.51 0.00 0.00 43.02 43.08 1rco s PHE 469 CO -0.07 -0.50 1.18 -1.25 0.70 0.00 0.00 175.22 175.28 1rco s PRO 470 N -3.92 3.39 0.25 0.24 0.04 -1.26 -5.00 135.00 128.74 1rco s PRO 470 Ca 0.09 1.77 -0.13 0.00 0.04 0.00 0.00 61.00 62.78 1rco s PRO 470 Cb 0.06 -2.15 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 1rco s PRO 470 CO -0.08 -0.86 0.63 0.00 0.04 0.00 0.00 177.00 176.73 1rco s ALA 471 N -1.61 3.47 -0.08 8.56 0.00 -1.26 -5.01 121.76 125.83 1rco s ALA 471 Ca 0.71 -0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.62 1rco s ALA 471 Cb -0.28 -2.59 -0.24 0.00 0.00 0.00 0.00 23.12 20.00 1rco s ALA 471 CO 0.33 0.43 0.50 -1.33 0.00 0.00 0.00 175.76 175.69 1rco n MET 472 N -0.02 0.68 -3.69 0.00 2.81 -1.26 -4.76 117.12 110.88 1rco n MET 472 Ca 0.00 0.26 -0.39 0.00 -1.81 0.00 0.00 57.70 55.77 1rco n MET 472 Cb 0.52 -1.74 -0.11 0.00 -0.71 0.00 0.00 33.22 31.18 1rco n MET 472 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1rco s ASP 473 N -6.39 5.45 0.21 7.83 2.15 -1.25 -4.16 116.67 120.51 1rco s ASP 473 Ca -0.12 -1.40 0.07 0.00 0.43 0.00 0.00 52.55 51.53 1rco s ASP 473 Cb 0.07 -1.92 -0.05 0.00 -0.30 0.00 0.00 42.92 40.73 1rco s ASP 473 CO 0.80 -0.44 -0.12 0.42 -0.17 0.00 0.00 175.17 175.65 1rco s THR 474 N 1.38 1.64 -1.30 1.71 -4.23 -1.26 -4.71 115.64 108.87 1rco s THR 474 Ca 0.02 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 1rco s THR 474 Cb -0.21 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.54 1rco s THR 474 CO 0.02 -0.56 0.32 0.52 -0.54 0.00 0.00 174.62 174.38