#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1umk s PRO 31 N 0.00 4.41 0.59 -2.82 0.02 -1.26 -5.01 135.00 130.94 1umk s PRO 31 Ca 0.00 1.84 -0.20 0.00 0.02 0.00 0.00 61.00 62.66 1umk s PRO 31 Cb 0.00 -3.32 -0.03 0.00 0.02 0.00 0.00 34.50 31.17 1umk s PRO 31 CO 0.00 -0.28 1.34 0.00 -0.33 0.00 0.00 177.00 177.73 1umk s ALA 32 N 0.97 2.63 -0.12 -1.55 0.00 -1.26 -4.73 121.76 117.70 1umk s ALA 32 Ca 0.59 1.30 -0.05 0.00 0.00 0.00 0.00 51.96 53.80 1umk s ALA 32 Cb -0.31 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 1umk s ALA 32 CO 0.30 -1.50 0.08 0.42 0.00 0.00 0.00 175.76 175.06 1umk s ILE 33 N -1.33 4.94 -0.08 0.00 1.01 -1.26 -0.61 121.20 123.87 1umk s ILE 33 Ca 0.77 0.00 -0.20 0.00 0.00 0.00 0.00 60.65 61.22 1umk s ILE 33 Cb -0.40 -3.15 -0.16 0.00 0.01 0.00 0.00 42.46 38.76 1umk s ILE 33 CO 0.45 0.58 0.72 0.74 0.00 0.00 0.00 174.94 177.43 1umk h THR 34 N 4.25 0.98 -0.87 2.92 2.02 -0.88 -3.39 112.91 117.95 1umk h THR 34 Ca -0.49 -1.43 -0.74 0.00 0.77 0.00 0.00 66.41 64.52 1umk h THR 34 Cb 1.20 1.74 -0.11 0.00 -1.74 0.00 0.00 68.15 69.24 1umk h THR 34 CO 0.60 0.29 2.43 0.18 0.37 0.00 0.00 175.52 179.39 1umk n LEU 35 N -4.81 6.67 -0.09 2.58 4.77 -0.60 -4.73 117.00 120.79 1umk n LEU 35 Ca -0.07 -4.44 -0.13 0.00 -0.03 0.00 0.00 56.01 51.34 1umk n LEU 35 Cb 0.28 -1.55 -0.01 0.00 -2.33 0.00 0.00 43.42 39.80 1umk n LEU 35 CO 0.24 1.24 0.51 -0.33 -1.33 0.00 0.00 177.39 177.72 1umk h GLU 36 N 5.90 0.87 -5.31 3.23 5.08 -1.88 -3.44 114.58 119.03 1umk h GLU 36 Ca 0.46 -0.49 -0.53 0.00 -1.00 0.00 0.00 59.36 57.80 1umk h GLU 36 Cb 0.64 0.03 -0.30 0.00 0.50 0.00 0.00 28.75 29.62 1umk h GLU 36 CO 1.71 1.14 -0.83 0.45 -1.00 0.00 0.00 179.01 180.48 1umk s SER 37 N -6.88 1.91 0.00 1.42 0.15 -1.26 -5.03 113.70 104.01 1umk s SER 37 Ca -0.10 -0.30 0.16 0.00 0.70 0.00 0.00 55.95 56.40 1umk s SER 37 Cb 0.11 -0.38 0.73 0.00 -1.71 0.00 0.00 66.02 64.77 1umk s SER 37 CO 0.88 0.16 1.47 -0.81 1.20 0.00 0.00 173.24 176.15 1umk n PRO 38 N 2.95 0.12 -0.10 5.44 -0.04 -1.26 -3.01 135.00 139.10 1umk n PRO 38 Ca -0.16 0.18 0.06 0.00 -0.04 0.00 0.00 63.50 63.54 1umk n PRO 38 Cb 0.54 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.61 1umk n PRO 38 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1umk n ASP 39 N -1.39 2.55 -4.63 3.54 8.00 -1.26 -4.55 116.55 118.81 1umk n ASP 39 Ca 0.06 -1.77 -0.35 0.00 0.71 0.00 0.00 54.79 53.44 1umk n ASP 39 Cb 0.15 -0.13 -0.10 0.00 -0.02 0.00 0.00 41.12 41.02 1umk n ASP 39 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1umk s ILE 40 N -1.01 4.25 -0.12 0.53 1.01 -1.16 -5.10 121.20 119.60 1umk s ILE 40 Ca 0.20 -0.26 -0.19 0.00 0.00 0.00 0.00 60.65 60.41 1umk s ILE 40 Cb 0.12 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1umk s ILE 40 CO 0.17 0.57 0.52 -0.54 0.00 0.00 0.00 174.94 175.65 1umk s LYS 41 N -0.49 4.35 -0.32 2.79 1.02 -1.26 -4.64 119.74 121.19 1umk s LYS 41 Ca 0.08 0.52 -0.05 0.00 0.02 0.00 0.00 55.97 56.54 1umk s LYS 41 Cb -0.12 -3.45 0.04 0.00 -0.52 0.00 0.00 37.83 33.78 1umk s LYS 41 CO 0.02 0.12 0.07 0.71 -0.92 0.00 0.00 175.35 175.36 1umk s TYR 42 N 0.72 3.23 -0.21 3.18 2.02 0.36 -4.88 117.35 121.78 1umk s TYR 42 Ca 0.28 -1.46 -0.29 0.00 -0.37 0.00 0.00 57.07 55.23 1umk s TYR 42 Cb -0.16 -2.23 -0.01 0.00 -0.40 0.00 0.00 41.96 39.17 1umk s TYR 42 CO 0.11 -0.72 1.23 -1.25 -1.57 0.00 0.00 175.55 173.35 1umk s PRO 43 N 1.38 4.17 0.01 -1.71 0.04 -1.26 -0.63 135.00 137.00 1umk s PRO 43 Ca -0.02 1.52 0.07 0.00 0.04 0.00 0.00 61.00 62.61 1umk s PRO 43 Cb -0.19 -3.77 -0.03 0.00 0.04 0.00 0.00 34.50 30.55 1umk s PRO 43 CO 0.02 -0.78 -0.21 -0.51 0.04 0.00 0.00 177.00 175.56 1umk s LEU 44 N 3.62 2.43 -0.03 -3.56 1.43 -0.45 -4.89 118.68 117.24 1umk s LEU 44 Ca 0.53 -0.42 -0.19 0.00 -1.03 0.00 0.00 54.13 53.02 1umk s LEU 44 Cb -0.19 -1.44 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 1umk s LEU 44 CO 0.15 0.29 0.52 -0.13 0.23 0.00 0.00 176.35 177.41 1umk s ARG 45 N -1.09 4.24 -0.06 1.70 0.52 -1.25 -1.95 118.95 121.06 1umk s ARG 45 Ca 0.12 0.59 -0.30 0.00 -0.52 0.00 0.00 55.73 55.62 1umk s ARG 45 Cb -0.10 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.98 1umk s ARG 45 CO 0.02 0.38 1.41 -1.17 0.02 0.00 0.00 175.30 175.97 1umk s LEU 46 N -0.17 4.28 0.00 2.53 2.96 0.12 -0.72 118.68 127.68 1umk s LEU 46 Ca 0.28 2.02 0.00 0.00 -0.22 0.00 0.00 54.13 56.21 1umk s LEU 46 Cb -0.17 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.97 1umk s LEU 46 CO 0.14 -0.77 0.00 2.30 -1.32 0.00 0.00 176.35 176.71 1umk n ILE 47 N 5.02 0.00 -3.68 6.68 -5.35 0.81 -0.32 119.36 122.51 1umk n ILE 47 Ca 0.14 -0.41 -0.14 0.00 -0.27 0.00 0.00 62.75 62.07 1umk n ILE 47 Cb 0.44 0.94 -0.07 0.00 -1.74 0.00 0.00 39.64 39.20 1umk n ILE 47 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1umk s ASP 48 N -1.04 -0.31 -0.14 7.28 2.15 -1.05 -4.97 116.67 118.59 1umk s ASP 48 Ca 0.00 0.16 -0.04 0.00 0.43 0.00 0.00 52.55 53.10 1umk s ASP 48 Cb 0.00 0.39 0.06 0.00 -0.30 0.00 0.00 42.92 43.07 1umk s ASP 48 CO 0.00 -0.56 0.13 -0.60 -0.17 0.00 0.00 175.17 173.97 1umk s ARG 49 N -1.73 0.06 -0.15 4.34 3.52 -1.26 -1.64 118.95 122.10 1umk s ARG 49 Ca -0.10 0.17 0.01 0.00 -0.13 0.00 0.00 55.73 55.68 1umk s ARG 49 Cb -0.03 -1.20 0.00 0.00 -1.56 0.00 0.00 34.95 32.16 1umk s ARG 49 CO 0.03 -0.55 -0.18 -2.00 -0.81 0.00 0.00 175.30 171.79 1umk s GLU 50 N 2.21 3.15 -0.11 5.12 2.12 -0.36 -4.99 118.70 125.84 1umk s GLU 50 Ca 0.04 -0.79 -0.30 0.00 0.36 0.00 0.00 54.97 54.28 1umk s GLU 50 Cb -0.15 -2.54 -0.02 0.00 0.26 0.00 0.00 34.13 31.68 1umk s GLU 50 CO -0.08 0.03 1.14 0.42 -0.54 0.00 0.00 175.26 176.23 1umk s ILE 51 N 0.76 4.45 -0.23 -3.70 -1.09 -1.26 -0.53 121.20 119.60 1umk s ILE 51 Ca -0.07 1.75 -0.08 0.00 -2.23 0.00 0.00 60.65 60.03 1umk s ILE 51 Cb -0.16 -4.13 -0.18 0.00 -1.58 0.00 0.00 42.46 36.42 1umk s ILE 51 CO 0.00 -0.05 -0.10 -0.38 -1.23 0.00 0.00 174.94 173.18 1umk n ILE 52 N 4.85 1.56 -3.62 2.92 5.41 -0.33 -4.93 119.36 125.22 1umk n ILE 52 Ca 0.11 -0.46 -0.05 0.00 1.00 0.00 0.00 62.75 63.35 1umk n ILE 52 Cb 0.46 -1.70 -0.01 0.00 -0.71 0.00 0.00 39.64 37.69 1umk n ILE 52 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1umk n SER 53 N -3.75 -0.64 -0.29 4.38 3.41 -0.90 -4.96 113.62 110.87 1umk n SER 53 Ca -0.44 -1.71 0.19 0.00 -0.26 0.00 0.00 58.87 56.66 1umk n SER 53 Cb 0.93 1.14 0.48 0.00 -0.26 0.00 0.00 64.21 66.50 1umk n SER 53 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1umk h HIS 54 N 1.39 0.66 0.00 7.33 2.07 -1.98 -3.09 115.15 121.54 1umk h HIS 54 Ca -0.11 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.43 1umk h HIS 54 Cb 0.47 -0.20 0.00 0.00 2.57 0.00 0.00 27.41 30.25 1umk h HIS 54 CO 0.00 0.13 0.00 -0.40 -3.07 0.00 0.00 177.93 174.59 1umk n ASP 55 N -4.58 0.91 -4.37 3.10 5.75 -1.26 -5.04 116.55 111.05 1umk n ASP 55 Ca 0.22 -1.25 -0.28 0.00 -0.01 0.00 0.00 54.79 53.47 1umk n ASP 55 Cb 0.74 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.70 1umk n ASP 55 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1umk s THR 56 N -0.25 2.18 0.05 2.12 -4.23 -1.17 0.39 115.64 114.73 1umk s THR 56 Ca 0.00 -1.70 -0.05 0.00 -1.18 0.00 0.00 61.69 58.76 1umk s THR 56 Cb 0.00 -1.93 -0.01 0.00 1.34 0.00 0.00 72.50 71.90 1umk s THR 56 CO 0.00 0.09 0.09 -0.13 -0.54 0.00 0.00 174.62 174.13 1umk s ARG 57 N -1.98 0.62 -0.24 3.99 3.00 -0.39 -1.19 118.95 122.77 1umk s ARG 57 Ca 0.13 -0.84 -0.10 0.00 0.00 0.00 0.00 55.73 54.92 1umk s ARG 57 Cb -0.10 0.24 -0.05 0.00 0.00 0.00 0.00 34.95 35.04 1umk s ARG 57 CO 0.05 -0.16 0.14 0.50 0.00 0.00 0.00 175.30 175.84 1umk s ARG 58 N -2.93 3.96 -0.17 3.54 3.52 0.31 -0.84 118.95 126.34 1umk s ARG 58 Ca -0.02 -0.33 -0.03 0.00 -0.13 0.00 0.00 55.73 55.23 1umk s ARG 58 Cb 0.01 -3.49 -0.02 0.00 -1.56 0.00 0.00 34.95 29.89 1umk s ARG 58 CO -0.06 -0.01 -0.07 -0.06 -0.81 0.00 0.00 175.30 174.29 1umk s PHE 59 N 1.23 2.93 -0.15 5.12 0.08 0.43 -1.22 117.98 126.39 1umk s PHE 59 Ca 0.07 -0.64 -0.05 0.00 0.12 0.00 0.00 56.93 56.42 1umk s PHE 59 Cb -0.14 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 1umk s PHE 59 CO 0.05 -0.28 0.02 0.50 -0.10 0.00 0.00 175.22 175.42 1umk s ARG 60 N 0.78 3.69 -0.01 0.44 3.52 -0.65 -0.76 118.95 125.95 1umk s ARG 60 Ca -0.03 -0.40 0.06 0.00 -0.13 0.00 0.00 55.73 55.24 1umk s ARG 60 Cb -0.15 -3.05 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 1umk s ARG 60 CO 0.02 0.36 -0.19 -0.06 -0.81 0.00 0.00 175.30 174.62 1umk s PHE 61 N 0.08 2.53 0.14 5.12 0.40 -0.14 -0.14 117.98 125.98 1umk s PHE 61 Ca 0.03 -0.28 -0.30 0.00 -0.60 0.00 0.00 56.93 55.78 1umk s PHE 61 Cb -0.13 -1.54 -0.07 0.00 0.51 0.00 0.00 43.02 41.80 1umk s PHE 61 CO 0.01 0.13 1.12 0.00 0.70 0.00 0.00 175.22 177.19 1umk s ALA 62 N -0.75 3.37 0.88 5.36 0.00 0.10 -1.36 121.76 129.36 1umk s ALA 62 Ca 0.12 0.82 -0.12 0.00 0.00 0.00 0.00 51.96 52.78 1umk s ALA 62 Cb -0.10 -3.38 0.12 0.00 0.00 0.00 0.00 23.12 19.76 1umk s ALA 62 CO 0.01 -0.28 1.14 -0.51 0.00 0.00 0.00 175.76 176.13 1umk s LEU 63 N 0.03 2.17 0.52 0.00 1.43 -0.63 -3.89 118.68 118.31 1umk s LEU 63 Ca 0.52 0.95 0.23 0.00 -1.03 0.00 0.00 54.13 54.80 1umk s LEU 63 Cb -0.29 -3.34 1.34 0.00 0.03 0.00 0.00 46.19 43.93 1umk s LEU 63 CO 0.33 -2.35 2.02 -0.65 0.23 0.00 0.00 176.35 175.93 1umk h PRO 64 N -1.36 0.04 -4.07 1.29 0.11 -1.95 -3.43 132.00 122.64 1umk h PRO 64 Ca -0.49 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1umk h PRO 64 Cb 1.33 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.28 1umk h PRO 64 CO 0.63 0.03 -0.57 -1.54 -0.21 0.00 0.00 178.00 176.33 1umk s SER 65 N -6.35 0.35 0.31 -2.05 1.04 -1.26 -5.04 113.70 100.70 1umk s SER 65 Ca -0.05 -0.85 0.22 0.00 0.48 0.00 0.00 55.95 55.74 1umk s SER 65 Cb 0.19 0.25 1.14 0.00 0.10 0.00 0.00 66.02 67.70 1umk s SER 65 CO 0.72 -0.63 1.67 -2.65 0.98 0.00 0.00 173.24 173.33 1umk n PRO 66 N 0.12 0.15 0.00 4.02 -0.02 -1.26 -2.27 135.00 135.73 1umk n PRO 66 Ca -0.15 0.61 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 1umk n PRO 66 Cb 0.61 -1.95 -0.10 0.00 -0.02 0.00 0.00 33.50 32.05 1umk n PRO 66 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1umk n GLN 67 N -2.25 0.37 -2.03 -0.52 3.00 -1.26 -2.43 117.38 112.26 1umk n GLN 67 Ca -0.01 -0.17 -0.35 0.00 -0.01 0.00 0.00 57.00 56.46 1umk n GLN 67 Cb 0.06 -1.47 0.03 0.00 0.00 0.00 0.00 30.24 28.86 1umk n GLN 67 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1umk s HIS 68 N -2.86 2.53 0.35 1.08 3.76 -0.96 -4.04 115.29 115.16 1umk s HIS 68 Ca 0.10 1.54 0.08 0.00 -0.15 0.00 0.00 55.06 56.63 1umk s HIS 68 Cb 0.16 -3.34 -0.04 0.00 1.11 0.00 0.00 32.58 30.47 1umk s HIS 68 CO 0.80 -1.87 0.14 0.96 -0.85 0.00 0.00 174.74 173.92 1umk s ILE 69 N -1.84 2.86 -0.00 0.60 -4.36 0.22 -0.76 121.20 117.92 1umk s ILE 69 Ca 0.73 -1.72 -0.25 0.00 -0.26 0.00 0.00 60.65 59.15 1umk s ILE 69 Cb -0.26 -2.96 -0.18 0.00 1.25 0.00 0.00 42.46 40.31 1umk s ILE 69 CO 0.33 -0.15 1.28 0.25 0.24 0.00 0.00 174.94 176.88 1umk h LEU 70 N 1.55 -0.11 -1.17 0.37 5.85 -1.86 -0.29 115.31 119.66 1umk h LEU 70 Ca -0.43 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 57.94 1umk h LEU 70 Cb 1.25 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1umk h LEU 70 CO 0.64 0.30 0.00 0.61 -0.34 0.00 0.00 178.44 179.66 1umk n GLY 71 N -0.02 0.59 3.01 3.75 0.00 -1.26 -1.56 105.19 109.70 1umk n GLY 71 Ca -0.09 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 1umk n GLY 71 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1umk s LEU 72 N -1.17 3.70 0.39 0.99 2.96 -1.26 -4.64 118.68 119.66 1umk s LEU 72 Ca 0.00 -1.65 -0.27 0.00 -0.22 0.00 0.00 54.13 51.99 1umk s LEU 72 Cb 0.00 -1.48 -0.11 0.00 0.50 0.00 0.00 46.19 45.11 1umk s LEU 72 CO 0.00 -0.28 1.37 -2.65 -1.32 0.00 0.00 176.35 173.47 1umk n PRO 73 N 4.43 2.25 -1.71 0.98 -0.02 -1.26 -4.76 135.00 134.91 1umk n PRO 73 Ca -0.07 0.79 -0.43 0.00 -2.02 0.00 0.00 63.50 61.78 1umk n PRO 73 Cb 0.42 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 1umk n PRO 73 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1umk n VAL 74 N 0.13 0.10 0.00 -1.45 0.31 -1.26 -1.63 118.33 114.53 1umk n VAL 74 Ca 0.04 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1umk n VAL 74 Cb 0.39 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 31.33 1umk n VAL 74 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1umk n GLY 75 N 4.00 2.92 3.92 2.92 0.00 -1.26 -0.56 105.19 117.14 1umk n GLY 75 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 1umk n GLY 75 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1umk s GLN 76 N -0.59 2.64 0.30 1.61 -0.21 -0.65 -4.57 119.66 118.20 1umk s GLN 76 Ca 0.00 -1.43 0.03 0.00 0.02 0.00 0.00 55.36 53.98 1umk s GLN 76 Cb 0.00 -2.52 -0.04 0.00 1.00 0.00 0.00 33.01 31.45 1umk s GLN 76 CO 0.00 -0.22 0.12 -3.38 -2.12 0.00 0.00 175.29 169.70 1umk s HIS 77 N -2.43 1.63 0.38 0.91 -3.43 -0.16 -4.88 115.29 107.32 1umk s HIS 77 Ca 0.50 -1.26 0.08 0.00 -0.80 0.00 0.00 55.06 53.58 1umk s HIS 77 Cb -0.06 -0.94 -0.02 0.00 -1.43 0.00 0.00 32.58 30.13 1umk s HIS 77 CO 0.30 -0.39 0.35 0.96 -2.00 0.00 0.00 174.74 173.96 1umk s ILE 78 N -3.59 3.01 -0.08 -5.38 -5.25 -0.53 -1.00 121.20 108.38 1umk s ILE 78 Ca 0.35 -1.34 0.01 0.00 -0.99 0.00 0.00 60.65 58.68 1umk s ILE 78 Cb 0.06 -3.07 -0.03 0.00 2.95 0.00 0.00 42.46 42.37 1umk s ILE 78 CO 0.16 -0.07 -0.10 -0.31 -1.79 0.00 0.00 174.94 172.83 1umk s TYR 79 N -2.40 2.85 0.00 1.37 2.02 0.77 -0.93 117.35 121.03 1umk s TYR 79 Ca 0.45 -0.19 -0.08 0.00 -0.37 0.00 0.00 57.07 56.89 1umk s TYR 79 Cb -0.04 -1.74 -0.05 0.00 -0.40 0.00 0.00 41.96 39.73 1umk s TYR 79 CO 0.27 0.15 0.29 -0.51 -1.57 0.00 0.00 175.55 174.18 1umk s LEU 80 N -0.44 4.38 0.02 -1.29 1.43 -0.28 -0.97 118.68 121.53 1umk s LEU 80 Ca 0.06 0.62 0.01 0.00 -1.03 0.00 0.00 54.13 53.80 1umk s LEU 80 Cb -0.12 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.45 1umk s LEU 80 CO 0.02 0.27 -0.05 -0.94 0.23 0.00 0.00 176.35 175.88 1umk s SER 81 N -1.56 0.57 0.13 2.29 1.04 -0.77 -1.50 113.70 113.90 1umk s SER 81 Ca 0.26 -0.41 -0.24 0.00 0.48 0.00 0.00 55.95 56.05 1umk s SER 81 Cb -0.14 0.03 0.07 0.00 0.10 0.00 0.00 66.02 66.09 1umk s SER 81 CO 0.15 -0.17 0.60 0.00 0.98 0.00 0.00 173.24 174.80 1umk s ALA 82 N -1.06 -1.60 -0.49 5.32 0.00 -0.74 -3.52 121.76 119.67 1umk s ALA 82 Ca -0.09 0.58 -0.25 0.00 0.00 0.00 0.00 51.96 52.21 1umk s ALA 82 Cb -0.08 0.77 0.03 0.00 0.00 0.00 0.00 23.12 23.84 1umk s ALA 82 CO -0.00 -0.71 0.92 0.50 0.00 0.00 0.00 175.76 176.46 1umk s ARG 83 N -3.41 3.46 -0.14 0.00 6.06 -1.26 -0.93 118.95 122.73 1umk s ARG 83 Ca -0.01 0.02 0.01 0.00 -2.50 0.00 0.00 55.73 53.25 1umk s ARG 83 Cb -0.01 -3.96 0.02 0.00 0.06 0.00 0.00 34.95 31.06 1umk s ARG 83 CO -0.10 -1.29 -0.16 0.42 -2.50 0.00 0.00 175.30 171.67 1umk s ILE 84 N 3.78 1.64 -1.52 4.11 1.01 0.10 -4.71 121.20 125.61 1umk s ILE 84 Ca 0.35 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 60.18 1umk s ILE 84 Cb -0.11 -1.52 0.08 0.00 0.01 0.00 0.00 42.46 40.92 1umk s ILE 84 CO 0.24 0.47 0.94 0.47 0.00 0.00 0.00 174.94 177.06 1umk n ASP 85 N 4.56 -4.30 0.00 3.58 10.43 -1.26 -2.45 116.55 127.11 1umk n ASP 85 Ca -0.18 -0.80 0.00 0.00 2.57 0.00 0.00 54.79 56.38 1umk n ASP 85 Cb 0.50 -3.84 0.00 0.00 1.84 0.00 0.00 41.12 39.63 1umk n ASP 85 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1umk n GLY 86 N -1.68 0.75 3.29 0.44 0.00 -1.26 -5.02 105.19 101.71 1umk n GLY 86 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1umk n GLY 86 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1umk s ASN 87 N -2.54 2.47 -0.08 1.61 0.01 -1.02 -5.11 114.94 110.27 1umk s ASN 87 Ca 0.00 -0.77 -0.30 0.00 -0.71 0.00 0.00 52.86 51.08 1umk s ASN 87 Cb 0.00 -0.13 -0.04 0.00 0.41 0.00 0.00 41.25 41.49 1umk s ASN 87 CO 0.00 -0.02 1.37 -0.22 -1.51 0.00 0.00 177.10 176.72 1umk s LEU 88 N -2.29 4.26 -0.09 0.60 2.96 -1.26 -0.72 118.68 122.14 1umk s LEU 88 Ca 0.10 1.93 0.02 0.00 -0.22 0.00 0.00 54.13 55.96 1umk s LEU 88 Cb -0.07 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.05 1umk s LEU 88 CO 0.05 -0.76 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.47 1umk s VAL 89 N 3.14 2.82 -0.02 1.68 1.01 -0.10 -4.95 120.40 123.97 1umk s VAL 89 Ca 0.61 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1umk s VAL 89 Cb -0.27 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 1umk s VAL 89 CO 0.22 0.56 -0.12 0.68 0.00 0.00 0.00 175.10 176.43 1umk s VAL 90 N -0.09 1.00 -0.03 2.92 -7.23 -1.26 -1.79 120.40 113.93 1umk s VAL 90 Ca -0.03 -0.52 -0.04 0.00 -1.81 0.00 0.00 61.98 59.58 1umk s VAL 90 Cb -0.14 -0.85 0.01 0.00 0.56 0.00 0.00 36.38 35.96 1umk s VAL 90 CO 0.04 0.29 0.11 -0.13 -0.31 0.00 0.00 175.10 175.10 1umk s ARG 91 N -0.14 0.22 0.23 4.82 1.81 -0.56 -4.99 118.95 120.33 1umk s ARG 91 Ca 0.02 -0.00 -0.27 0.00 -1.72 0.00 0.00 55.73 53.75 1umk s ARG 91 Cb -0.06 0.10 -0.09 0.00 -0.45 0.00 0.00 34.95 34.44 1umk s ARG 91 CO 0.00 -0.04 0.88 -1.25 -0.68 0.00 0.00 175.30 174.21 1umk s PRO 92 N -0.33 4.68 -0.01 3.54 0.04 -1.26 -1.13 135.00 140.53 1umk s PRO 92 Ca -0.04 1.32 -0.01 0.00 0.04 0.00 0.00 61.00 62.30 1umk s PRO 92 Cb -0.03 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1umk s PRO 92 CO 0.00 0.48 0.04 0.71 0.04 0.00 0.00 177.00 178.27 1umk s TYR 93 N -1.28 -0.03 -0.30 0.56 2.02 -0.10 -4.95 117.35 113.27 1umk s TYR 93 Ca 0.41 0.07 -0.08 0.00 -0.37 0.00 0.00 57.07 57.10 1umk s TYR 93 Cb -0.23 0.00 -0.00 0.00 -0.40 0.00 0.00 41.96 41.33 1umk s TYR 93 CO 0.28 -0.03 0.12 0.99 -1.57 0.00 0.00 175.55 175.34 1umk s THR 94 N -0.07 4.36 0.77 -0.71 2.01 -1.26 -1.45 115.64 119.29 1umk s THR 94 Ca -0.01 -0.49 -0.15 0.00 0.31 0.00 0.00 61.69 61.36 1umk s THR 94 Cb -0.01 -3.22 0.06 0.00 0.01 0.00 0.00 72.50 69.34 1umk s THR 94 CO 0.00 0.10 1.20 -2.65 -0.69 0.00 0.00 174.62 172.58 1umk n PRO 95 N 4.94 0.42 0.01 4.92 -0.02 -1.26 -4.72 135.00 139.29 1umk n PRO 95 Ca -0.14 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.67 1umk n PRO 95 Cb 0.49 -2.44 0.23 0.00 -0.02 0.00 0.00 33.50 31.76 1umk n PRO 95 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1umk n ILE 96 N -2.92 0.08 -2.01 4.25 -5.35 -0.18 -4.86 119.36 108.37 1umk n ILE 96 Ca 0.14 -0.07 -0.28 0.00 -0.27 0.00 0.00 62.75 62.27 1umk n ILE 96 Cb 0.50 0.15 0.09 0.00 -1.74 0.00 0.00 39.64 38.64 1umk n ILE 96 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1umk s SER 97 N -3.30 4.49 0.37 7.28 1.04 -1.23 -4.99 113.70 117.35 1umk s SER 97 Ca 0.10 0.62 0.04 0.00 0.48 0.00 0.00 55.95 57.19 1umk s SER 97 Cb 0.17 -1.12 -0.02 0.00 0.10 0.00 0.00 66.02 65.14 1umk s SER 97 CO 0.70 -1.88 0.16 -1.54 0.98 0.00 0.00 173.24 171.67 1umk n SER 98 N -3.22 0.87 0.00 7.02 3.41 -1.26 -4.95 113.62 115.48 1umk n SER 98 Ca 0.09 -3.03 0.09 0.00 -0.26 0.00 0.00 58.87 55.76 1umk n SER 98 Cb 0.61 1.07 0.47 0.00 -0.26 0.00 0.00 64.21 66.10 1umk n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1umk n ASP 99 N -1.60 0.00 0.12 4.04 8.00 -1.26 -1.98 116.55 123.87 1umk n ASP 99 Ca -0.03 -0.23 -0.01 0.00 0.71 0.00 0.00 54.79 55.22 1umk n ASP 99 Cb 0.57 -0.15 0.08 0.00 -0.02 0.00 0.00 41.12 41.60 1umk n ASP 99 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1umk h ASP 100 N 0.00 0.00 -3.42 -2.24 3.32 -2.00 -3.46 116.42 108.62 1umk h ASP 100 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1umk h ASP 100 Cb 0.08 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1umk h ASP 100 CO 0.00 0.69 0.40 -1.81 -1.72 0.00 0.00 179.24 176.80 1umk s ASP 101 N -6.67 7.35 -0.20 6.45 1.01 -0.84 -5.03 116.67 118.74 1umk s ASP 101 Ca 0.01 1.75 -0.08 0.00 0.71 0.00 0.00 52.55 54.94 1umk s ASP 101 Cb 0.11 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 1umk s ASP 101 CO 0.77 -0.25 0.08 -0.54 0.21 0.00 0.00 175.17 175.44 1umk s LYS 102 N 0.76 3.95 0.00 8.23 -0.14 -1.26 -4.58 119.74 126.70 1umk s LYS 102 Ca 0.52 -0.35 0.00 0.00 -1.36 0.00 0.00 55.97 54.78 1umk s LYS 102 Cb -0.23 -3.30 0.00 0.00 -1.68 0.00 0.00 37.83 32.62 1umk s LYS 102 CO 0.29 0.16 0.00 0.41 -0.76 0.00 0.00 175.35 175.45 1umk n GLY 103 N 3.90 0.96 3.30 -3.33 0.00 0.06 -4.82 105.19 105.26 1umk n GLY 103 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1umk n GLY 103 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1umk s PHE 104 N -3.19 -0.16 -0.04 1.61 -0.12 -1.26 -1.60 117.98 113.22 1umk s PHE 104 Ca 0.00 -0.11 0.03 0.00 -0.05 0.00 0.00 56.93 56.81 1umk s PHE 104 Cb 0.00 0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.59 1umk s PHE 104 CO 0.00 -0.64 -0.14 0.54 -0.05 0.00 0.00 175.22 174.93 1umk s VAL 105 N -3.46 1.20 -0.19 -2.49 0.11 -0.46 -4.83 120.40 110.27 1umk s VAL 105 Ca 0.01 -0.57 -0.05 0.00 -2.93 0.00 0.00 61.98 58.44 1umk s VAL 105 Cb 0.02 -1.05 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1umk s VAL 105 CO -0.09 0.36 0.01 -1.81 -3.33 0.00 0.00 175.10 170.23 1umk s ASP 106 N 0.22 5.03 -0.04 3.54 1.01 -1.26 -0.97 116.67 124.20 1umk s ASP 106 Ca -0.06 -0.12 0.04 0.00 0.71 0.00 0.00 52.55 53.11 1umk s ASP 106 Cb -0.12 -1.85 -0.03 0.00 1.01 0.00 0.00 42.92 41.93 1umk s ASP 106 CO 0.02 0.11 -0.14 -0.76 0.21 0.00 0.00 175.17 174.61 1umk s LEU 107 N 0.75 2.78 -0.23 1.23 1.43 0.06 -1.01 118.68 123.69 1umk s LEU 107 Ca 0.01 -0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 52.83 1umk s LEU 107 Cb -0.14 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 1umk s LEU 107 CO 0.02 0.34 0.09 0.68 0.23 0.00 0.00 176.35 177.71 1umk s VAL 108 N -0.76 4.62 -0.08 -1.59 -7.23 -1.26 -0.43 120.40 113.66 1umk s VAL 108 Ca 0.12 -0.08 0.03 0.00 -1.81 0.00 0.00 61.98 60.24 1umk s VAL 108 Cb -0.11 -3.14 0.01 0.00 0.56 0.00 0.00 36.38 33.70 1umk s VAL 108 CO 0.01 0.36 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.38 1umk s ILE 109 N 1.23 1.43 -0.16 -0.62 -1.09 -0.02 -4.97 121.20 116.99 1umk s ILE 109 Ca 0.05 -0.65 -0.16 0.00 -2.23 0.00 0.00 60.65 57.67 1umk s ILE 109 Cb -0.14 -1.27 -0.04 0.00 -1.58 0.00 0.00 42.46 39.42 1umk s ILE 109 CO 0.04 0.42 0.37 -0.75 -1.23 0.00 0.00 174.94 173.79 1umk s LYS 110 N 0.57 4.26 -0.21 2.79 2.20 -1.26 -1.26 119.74 126.83 1umk s LYS 110 Ca -0.16 0.23 -0.16 0.00 -0.36 0.00 0.00 55.97 55.52 1umk s LYS 110 Cb -0.16 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1umk s LYS 110 CO 0.05 0.13 0.39 0.08 -0.36 0.00 0.00 175.35 175.65 1umk s VAL 111 N 0.76 5.20 -0.64 4.02 1.01 0.16 -4.82 120.40 126.09 1umk s VAL 111 Ca 0.20 0.69 -0.19 0.00 0.00 0.00 0.00 61.98 62.68 1umk s VAL 111 Cb -0.14 -3.72 0.11 0.00 0.00 0.00 0.00 36.38 32.63 1umk s VAL 111 CO 0.07 0.25 0.77 -0.31 0.00 0.00 0.00 175.10 175.88 1umk s TYR 112 N 1.33 3.03 0.36 5.22 2.02 -1.26 -4.88 117.35 123.17 1umk s TYR 112 Ca 0.18 -1.04 -0.26 0.00 -0.37 0.00 0.00 57.07 55.58 1umk s TYR 112 Cb -0.15 -4.05 -0.09 0.00 -0.40 0.00 0.00 41.96 37.27 1umk s TYR 112 CO 0.08 -1.32 1.09 -0.06 -1.57 0.00 0.00 175.55 173.76 1umk s PHE 113 N 2.62 3.34 0.94 2.71 0.08 -1.26 -0.78 117.98 125.63 1umk s PHE 113 Ca 0.15 1.65 -0.12 0.00 0.12 0.00 0.00 56.93 58.72 1umk s PHE 113 Cb -0.21 -3.23 0.16 0.00 -0.57 0.00 0.00 43.02 39.17 1umk s PHE 113 CO 0.04 -0.72 1.09 -1.59 -0.10 0.00 0.00 175.22 173.95 1umk s LYS 114 N -2.10 0.87 -1.41 0.44 0.00 -1.26 -4.00 119.74 112.28 1umk s LYS 114 Ca 0.53 0.65 -0.13 0.00 0.00 0.00 0.00 55.97 57.02 1umk s LYS 114 Cb -0.27 -1.78 0.11 0.00 0.00 0.00 0.00 37.83 35.89 1umk s LYS 114 CO 0.34 -2.46 0.60 -0.25 0.00 0.00 0.00 175.35 173.58 1umk n ASP 115 N -4.01 -3.50 0.00 0.03 8.00 0.70 -4.77 116.55 113.00 1umk n ASP 115 Ca 0.06 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.95 1umk n ASP 115 Cb 0.56 -2.89 0.00 0.00 -0.02 0.00 0.00 41.12 38.78 1umk n ASP 115 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1umk n THR 116 N -4.07 0.02 -3.63 -3.53 -1.04 -1.26 -5.03 114.28 95.74 1umk n THR 116 Ca 0.03 0.01 -0.36 0.00 -2.04 0.00 0.00 64.05 61.68 1umk n THR 116 Cb 0.52 -1.26 -0.08 0.00 -1.82 0.00 0.00 70.33 67.68 1umk n THR 116 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1umk s HIS 117 N -2.00 3.41 0.26 -1.42 5.65 -1.26 -5.01 115.29 114.93 1umk s HIS 117 Ca 0.00 0.43 -0.03 0.00 0.25 0.00 0.00 55.06 55.71 1umk s HIS 117 Cb 0.00 -2.26 0.40 0.00 -1.18 0.00 0.00 32.58 29.54 1umk s HIS 117 CO 0.00 0.23 1.87 -1.35 -0.65 0.00 0.00 174.74 174.84 1umk h PRO 118 N 6.81 1.09 -0.00 2.88 0.11 -1.99 -2.38 132.00 138.52 1umk h PRO 118 Ca -0.40 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1umk h PRO 118 Cb 1.16 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1umk h PRO 118 CO 0.75 0.72 -0.26 1.63 -0.21 0.00 0.00 178.00 180.62 1umk n LYS 119 N -4.54 0.38 -3.20 1.05 5.02 -1.26 -4.23 118.16 111.38 1umk n LYS 119 Ca 0.15 -0.18 -0.23 0.00 -2.02 0.00 0.00 58.31 56.04 1umk n LYS 119 Cb 0.19 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1umk n LYS 119 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1umk n PHE 120 N -1.16 0.70 0.27 2.13 3.01 -0.91 -4.97 117.46 116.54 1umk n PHE 120 Ca 0.10 -3.76 0.10 0.00 1.01 0.00 0.00 57.45 54.90 1umk n PHE 120 Cb 0.32 -0.41 0.72 0.00 -0.01 0.00 0.00 39.48 40.10 1umk n PHE 120 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1umk h PRO 121 N 3.60 0.00 0.00 -1.08 0.13 -1.69 -1.79 132.00 131.17 1umk h PRO 121 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1umk h PRO 121 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1umk h PRO 121 CO 0.55 0.02 0.00 0.00 -0.23 0.00 0.00 178.00 178.34 1umk h ALA 122 N 1.98 1.00 -0.54 -0.56 0.00 -1.92 0.20 119.26 119.42 1umk h ALA 122 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1umk h ALA 122 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1umk h ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1umk n GLY 123 N 0.72 -1.49 3.76 0.00 0.00 -0.67 -4.31 105.19 103.20 1umk n GLY 123 Ca 0.03 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 1umk n GLY 123 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1umk s GLY 124 N -2.21 2.83 0.01 -0.02 0.00 0.04 -4.92 107.32 103.05 1umk s GLY 124 Ca 0.00 0.29 -0.10 0.00 0.00 0.00 0.00 44.72 44.92 1umk s GLY 124 CO 0.00 0.96 0.87 0.50 0.00 0.00 0.00 173.10 175.42 1umk h LYS 125 N 5.05 -0.34 -0.41 2.90 1.57 -1.88 -3.06 116.57 120.40 1umk h LYS 125 Ca -0.46 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.31 1umk h LYS 125 Cb 1.21 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 1umk h LYS 125 CO 0.68 -0.23 0.09 1.98 -0.57 0.00 0.00 179.45 181.41 1umk h MET 126 N -0.46 0.66 -0.46 3.15 4.05 -1.96 -2.33 114.93 117.57 1umk h MET 126 Ca -0.04 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.20 1umk h MET 126 Cb 0.27 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 1umk h MET 126 CO 0.06 0.68 0.21 0.66 0.23 0.00 0.00 176.91 178.75 1umk h SER 127 N 0.52 0.58 1.06 1.39 4.64 -1.88 -0.64 113.55 119.23 1umk h SER 127 Ca 0.13 -0.05 -0.18 0.00 -0.47 0.00 0.00 61.79 61.22 1umk h SER 127 Cb 0.32 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 1umk h SER 127 CO 0.00 0.51 -0.84 1.56 -0.87 0.00 0.00 176.83 177.19 1umk h GLN 128 N 0.65 0.00 -0.28 4.77 4.20 -1.46 -1.27 115.11 121.73 1umk h GLN 128 Ca 0.16 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1umk h GLN 128 Cb 0.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1umk h GLN 128 CO -0.02 0.84 0.15 -0.92 -0.67 0.00 0.00 178.83 178.21 1umk h TYR 129 N 0.00 0.39 -0.64 2.96 5.03 -0.79 -1.85 116.97 122.07 1umk h TYR 129 Ca -0.01 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 1umk h TYR 129 Cb 1.59 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 39.72 1umk h TYR 129 CO 0.00 0.33 0.37 -0.07 -1.32 0.00 0.00 178.16 177.47 1umk h LEU 130 N 0.34 0.77 -1.58 2.82 3.38 -1.08 -2.57 115.31 117.38 1umk h LEU 130 Ca 0.10 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1umk h LEU 130 Cb 0.07 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1umk h LEU 130 CO -0.02 0.62 0.36 -0.08 0.09 0.00 0.00 178.44 179.41 1umk h GLU 131 N 0.86 0.50 -0.00 1.13 4.57 -0.98 -2.24 114.58 118.42 1umk h GLU 131 Ca 0.23 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1umk h GLU 131 Cb -0.01 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1umk h GLU 131 CO -0.04 0.33 -0.30 -1.13 -1.18 0.00 0.00 179.01 176.69 1umk n SER 132 N -4.47 0.67 -4.75 1.04 3.41 -0.72 -4.92 113.62 103.87 1umk n SER 132 Ca 0.07 -0.51 -0.41 0.00 -0.26 0.00 0.00 58.87 57.76 1umk n SER 132 Cb 0.22 0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 1umk n SER 132 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1umk s MET 133 N -2.71 4.22 0.26 4.33 -1.94 -0.85 -5.02 119.30 117.60 1umk s MET 133 Ca 0.20 2.39 0.03 0.00 -1.71 0.00 0.00 55.69 56.60 1umk s MET 133 Cb 0.19 -3.06 -0.03 0.00 2.01 0.00 0.00 34.83 33.93 1umk s MET 133 CO 0.58 -0.45 0.41 -0.65 -0.01 0.00 0.00 175.02 174.89 1umk s GLN 134 N -0.84 3.46 0.11 2.03 -1.52 -1.26 -5.01 119.66 116.63 1umk s GLN 134 Ca 0.58 -0.62 -0.36 0.00 -1.95 0.00 0.00 55.36 53.01 1umk s GLN 134 Cb -0.44 -2.83 -0.16 0.00 -0.22 0.00 0.00 33.01 29.36 1umk s GLN 134 CO 0.48 0.36 1.43 1.51 -0.25 0.00 0.00 175.29 178.82 1umk n ILE 135 N -1.43 0.00 0.00 1.08 3.06 -1.26 -1.23 119.36 119.58 1umk n ILE 135 Ca -0.08 -0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.17 1umk n ILE 135 Cb 0.56 -1.09 0.00 0.00 0.54 0.00 0.00 39.64 39.66 1umk n ILE 135 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1umk n GLY 136 N 2.86 3.15 3.75 4.50 0.00 0.56 -4.98 105.19 115.03 1umk n GLY 136 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1umk n GLY 136 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1umk s ASP 137 N -1.13 5.48 0.09 1.61 1.01 -0.37 -4.44 116.67 118.92 1umk s ASP 137 Ca 0.00 2.78 0.02 0.00 0.71 0.00 0.00 52.55 56.06 1umk s ASP 137 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1umk s ASP 137 CO 0.00 -1.43 0.18 0.42 0.21 0.00 0.00 175.17 174.54 1umk s THR 138 N -1.29 5.04 0.02 -1.27 -4.23 -1.26 -0.70 115.64 111.95 1umk s THR 138 Ca 0.68 -0.62 0.01 0.00 -1.18 0.00 0.00 61.69 60.58 1umk s THR 138 Cb -0.41 -3.49 -0.02 0.00 1.34 0.00 0.00 72.50 69.93 1umk s THR 138 CO 0.49 0.07 -0.04 -0.51 -0.54 0.00 0.00 174.62 174.09 1umk s ILE 139 N -1.54 0.22 -0.11 2.99 2.07 -0.83 -4.91 121.20 119.09 1umk s ILE 139 Ca 0.33 -0.87 -0.20 0.00 -1.41 0.00 0.00 60.65 58.50 1umk s ILE 139 Cb -0.12 -0.33 -0.04 0.00 0.13 0.00 0.00 42.46 42.10 1umk s ILE 139 CO 0.26 -0.42 0.55 -1.61 -1.91 0.00 0.00 174.94 171.81 1umk s GLU 140 N -1.35 4.36 -0.09 3.50 2.02 -1.23 -1.34 118.70 124.57 1umk s GLU 140 Ca -0.13 0.59 -0.04 0.00 0.02 0.00 0.00 54.97 55.41 1umk s GLU 140 Cb -0.09 -3.45 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 1umk s GLU 140 CO -0.01 0.09 0.07 -0.06 0.02 0.00 0.00 175.26 175.38 1umk s PHE 141 N 0.80 3.37 0.00 1.61 0.40 0.19 -1.84 117.98 122.51 1umk s PHE 141 Ca 0.29 0.34 -0.00 0.00 -0.60 0.00 0.00 56.93 56.96 1umk s PHE 141 Cb -0.16 -1.84 -0.00 0.00 0.51 0.00 0.00 43.02 41.52 1umk s PHE 141 CO 0.13 0.60 -0.00 0.50 0.70 0.00 0.00 175.22 177.14 1umk s ARG 142 N -1.10 0.04 0.00 0.44 3.52 -0.15 -0.49 118.95 121.22 1umk s ARG 142 Ca 0.16 -0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.69 1umk s ARG 142 Cb -0.12 0.01 0.00 0.00 -1.56 0.00 0.00 34.95 33.29 1umk s ARG 142 CO 0.05 -0.01 0.00 0.41 -0.81 0.00 0.00 175.30 174.95 1umk n GLY 143 N 2.90 -0.83 3.84 8.12 0.00 -1.26 -0.16 105.19 117.81 1umk n GLY 143 Ca -0.13 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 1umk n GLY 143 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1umk s PRO 144 N -1.84 2.98 0.03 1.61 0.04 -1.26 -4.05 135.00 132.51 1umk s PRO 144 Ca 0.00 0.75 0.01 0.00 0.04 0.00 0.00 61.00 61.80 1umk s PRO 144 Cb 0.00 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 1umk s PRO 144 CO 0.00 -1.01 -0.05 0.45 0.04 0.00 0.00 177.00 176.43 1umk s SER 145 N -4.03 0.48 0.00 6.66 0.15 -0.17 -4.97 113.70 111.83 1umk s SER 145 Ca 0.58 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1umk s SER 145 Cb -0.13 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 1umk s SER 145 CO 0.54 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.30 1umk n GLY 146 N 1.42 4.19 0.03 9.45 0.00 -1.26 -0.99 105.19 118.03 1umk n GLY 146 Ca -0.23 -1.39 0.13 0.00 0.00 0.00 0.00 46.02 44.54 1umk n GLY 146 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1umk n LEU 147 N 0.00 0.29 -4.31 0.99 4.77 -1.26 -4.82 117.00 112.65 1umk n LEU 147 Ca 0.00 0.43 -0.32 0.00 -0.03 0.00 0.00 56.01 56.09 1umk n LEU 147 Cb 0.00 -0.41 -0.16 0.00 -2.33 0.00 0.00 43.42 40.53 1umk n LEU 147 CO 0.00 -0.03 -0.52 -0.22 -1.33 0.00 0.00 177.39 175.29 1umk s LEU 148 N -3.41 2.33 -0.05 2.23 0.20 -1.26 -0.60 118.68 118.12 1umk s LEU 148 Ca 0.12 -0.43 0.02 0.00 0.69 0.00 0.00 54.13 54.53 1umk s LEU 148 Cb 0.17 -1.47 0.01 0.00 -0.43 0.00 0.00 46.19 44.48 1umk s LEU 148 CO 0.58 0.22 -0.10 -0.69 -0.29 0.00 0.00 176.35 176.07 1umk s VAL 149 N -0.01 0.91 -0.27 1.68 1.01 -0.25 -3.57 120.40 119.90 1umk s VAL 149 Ca -0.06 -0.36 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 1umk s VAL 149 Cb -0.15 -0.85 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 1umk s VAL 149 CO 0.05 0.30 0.81 -0.47 0.00 0.00 0.00 175.10 175.79 1umk s TYR 150 N 0.67 3.26 -2.74 5.22 5.04 0.28 -0.58 117.35 128.50 1umk s TYR 150 Ca -0.12 1.00 0.24 0.00 -2.44 0.00 0.00 57.07 55.75 1umk s TYR 150 Cb -0.15 -3.13 0.42 0.00 0.35 0.00 0.00 41.96 39.45 1umk s TYR 150 CO 0.02 -0.47 1.39 1.04 -1.34 0.00 0.00 175.55 176.19 1umk n GLN 151 N 6.10 2.24 0.00 4.97 6.02 0.62 -4.65 117.38 132.69 1umk n GLN 151 Ca 0.05 -1.83 0.00 0.00 -0.01 0.00 0.00 57.00 55.21 1umk n GLN 151 Cb 0.48 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.26 1umk n GLN 151 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1umk n GLY 152 N 1.35 1.63 4.02 1.08 0.00 -1.20 -4.86 105.19 107.22 1umk n GLY 152 Ca 0.16 -1.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.09 1umk n GLY 152 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1umk n LYS 153 N 1.52 -3.38 -0.09 1.61 4.76 -1.26 -1.63 118.16 119.70 1umk n LYS 153 Ca 0.00 0.40 0.00 0.00 -2.87 0.00 0.00 58.31 55.84 1umk n LYS 153 Cb 0.00 -4.72 0.00 0.00 -1.84 0.00 0.00 35.03 28.47 1umk n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1umk n GLY 154 N -1.83 1.92 3.61 0.72 0.00 -1.26 -4.85 105.19 103.50 1umk n GLY 154 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1umk n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1umk s LYS 155 N -0.31 3.96 -0.09 1.61 2.20 -0.65 -1.08 119.74 125.38 1umk s LYS 155 Ca 0.00 0.52 -0.00 0.00 -0.36 0.00 0.00 55.97 56.13 1umk s LYS 155 Cb 0.00 -3.72 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 1umk s LYS 155 CO 0.00 -0.63 -0.07 -0.06 -0.36 0.00 0.00 175.35 174.22 1umk s PHE 156 N 2.84 2.93 -0.35 4.03 0.40 -0.93 -0.27 117.98 126.63 1umk s PHE 156 Ca 0.30 -0.13 -0.09 0.00 -0.60 0.00 0.00 56.93 56.42 1umk s PHE 156 Cb -0.14 -1.77 0.03 0.00 0.51 0.00 0.00 43.02 41.64 1umk s PHE 156 CO 0.12 0.19 0.15 0.00 0.70 0.00 0.00 175.22 176.38 1umk s ALA 157 N -0.43 3.17 -0.20 5.36 0.00 0.26 -2.12 121.76 127.80 1umk s ALA 157 Ca 0.06 -1.68 0.01 0.00 0.00 0.00 0.00 51.96 50.35 1umk s ALA 157 Cb -0.12 -2.41 0.04 0.00 0.00 0.00 0.00 23.12 20.62 1umk s ALA 157 CO 0.02 -1.29 -0.13 0.42 0.00 0.00 0.00 175.76 174.78 1umk s ILE 158 N 1.50 1.79 0.16 0.00 1.01 -0.34 -1.08 121.20 124.24 1umk s ILE 158 Ca 0.01 -1.03 -0.28 0.00 0.00 0.00 0.00 60.65 59.34 1umk s ILE 158 Cb -0.19 -1.79 -0.07 0.00 0.01 0.00 0.00 42.46 40.41 1umk s ILE 158 CO 0.05 0.26 0.88 -0.13 0.00 0.00 0.00 174.94 176.00 1umk s ARG 159 N 1.34 4.69 0.36 2.79 0.52 0.23 -0.47 118.95 128.42 1umk s ARG 159 Ca -0.00 1.34 0.07 0.00 -0.52 0.00 0.00 55.73 56.62 1umk s ARG 159 Cb -0.16 -3.32 0.69 0.00 0.52 0.00 0.00 34.95 32.68 1umk s ARG 159 CO -0.09 0.41 1.87 -1.00 0.02 0.00 0.00 175.30 176.52 1umk h PRO 160 N 4.81 0.33 -3.22 3.54 0.13 -1.85 -3.46 132.00 132.27 1umk h PRO 160 Ca -0.45 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 1umk h PRO 160 Cb 1.21 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 1umk h PRO 160 CO 0.69 0.46 0.15 0.16 -0.23 0.00 0.00 178.00 179.23 1umk s ASP 161 N -6.84 -0.01 0.22 1.44 3.84 -1.26 -5.05 116.67 109.01 1umk s ASP 161 Ca -0.06 -0.95 -0.08 0.00 -0.00 0.00 0.00 52.55 51.46 1umk s ASP 161 Cb 0.15 0.74 0.30 0.00 -1.38 0.00 0.00 42.92 42.74 1umk s ASP 161 CO 0.75 -1.44 1.78 0.50 -0.00 0.00 0.00 175.17 176.77 1umk h LYS 162 N 2.05 0.59 0.00 2.11 3.64 -1.99 -2.58 116.57 120.39 1umk h LYS 162 Ca -0.26 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1umk h LYS 162 Cb 1.25 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1umk h LYS 162 CO 0.33 0.39 0.00 0.36 -2.27 0.00 0.00 179.45 178.26 1umk n LYS 163 N -4.85 0.19 -3.97 1.90 2.85 -1.26 -4.87 118.16 108.15 1umk n LYS 163 Ca 0.10 0.30 -0.24 0.00 -1.05 0.00 0.00 58.31 57.41 1umk n LYS 163 Cb 0.24 -1.79 -0.03 0.00 -0.65 0.00 0.00 35.03 32.81 1umk n LYS 163 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1umk s SER 164 N -4.16 6.24 0.55 -5.58 0.01 -0.97 -5.10 113.70 104.69 1umk s SER 164 Ca 0.08 0.10 -0.20 0.00 1.31 0.00 0.00 55.95 57.23 1umk s SER 164 Cb 0.11 -1.84 -0.05 0.00 0.21 0.00 0.00 66.02 64.46 1umk s SER 164 CO 0.47 0.01 1.22 0.20 0.41 0.00 0.00 173.24 175.55 1umk s ASN 165 N -3.50 5.46 0.35 2.44 0.01 -1.26 -4.74 114.94 113.70 1umk s ASN 165 Ca 0.34 2.42 -0.26 0.00 -0.71 0.00 0.00 52.86 54.65 1umk s ASN 165 Cb -0.10 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.86 1umk s ASN 165 CO 0.28 -1.41 1.05 -2.16 -1.51 0.00 0.00 177.10 173.35 1umk s PRO 166 N -3.10 4.36 -0.09 -0.60 0.04 -1.26 -4.41 135.00 129.93 1umk s PRO 166 Ca 0.73 1.57 -0.21 0.00 0.04 0.00 0.00 61.00 63.13 1umk s PRO 166 Cb -0.31 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 31.42 1umk s PRO 166 CO 0.36 0.02 0.62 0.42 0.04 0.00 0.00 177.00 178.46 1umk s ILE 167 N -1.50 5.10 -0.23 0.56 -1.09 0.38 -4.77 121.20 119.65 1umk s ILE 167 Ca 0.53 1.26 -0.11 0.00 -2.23 0.00 0.00 60.65 60.10 1umk s ILE 167 Cb -0.25 -3.96 -0.05 0.00 -1.58 0.00 0.00 42.46 36.63 1umk s ILE 167 CO 0.31 0.27 0.16 -0.63 -1.23 0.00 0.00 174.94 173.83 1umk s ILE 168 N 0.78 5.36 -0.11 2.92 -1.09 -1.26 -1.20 121.20 126.61 1umk s ILE 168 Ca 0.33 0.20 -0.04 0.00 -2.23 0.00 0.00 60.65 58.91 1umk s ILE 168 Cb -0.17 -3.50 0.06 0.00 -1.58 0.00 0.00 42.46 37.27 1umk s ILE 168 CO 0.15 0.36 0.23 -0.60 -1.23 0.00 0.00 174.94 173.85 1umk s ARG 169 N 0.92 0.12 -0.07 2.79 3.52 -0.90 -5.01 118.95 120.32 1umk s ARG 169 Ca 0.08 0.66 -0.20 0.00 -0.13 0.00 0.00 55.73 56.14 1umk s ARG 169 Cb -0.13 -0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.10 1umk s ARG 169 CO 0.03 -0.27 0.56 0.99 -0.81 0.00 0.00 175.30 175.80 1umk s THR 170 N 2.20 5.08 0.16 4.11 2.01 -1.26 -2.18 115.64 125.76 1umk s THR 170 Ca 0.00 1.15 0.09 0.00 0.31 0.00 0.00 61.69 63.25 1umk s THR 170 Cb -0.12 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 1umk s THR 170 CO -0.08 0.34 -0.21 0.68 -0.69 0.00 0.00 174.62 174.66 1umk s VAL 171 N 0.42 1.96 -0.05 3.82 -7.23 -0.24 -4.97 120.40 114.11 1umk s VAL 171 Ca 0.30 -1.88 0.13 0.00 -1.81 0.00 0.00 61.98 58.73 1umk s VAL 171 Cb -0.17 -1.88 -0.16 0.00 0.56 0.00 0.00 36.38 34.74 1umk s VAL 171 CO 0.14 -0.20 0.93 0.11 -0.31 0.00 0.00 175.10 175.77 1umk h LYS 172 N 3.41 0.00 -3.83 4.82 1.57 -1.86 -3.41 116.57 117.27 1umk h LYS 172 Ca -0.44 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.22 1umk h LYS 172 Cb 1.20 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.34 1umk h LYS 172 CO 0.48 0.52 -0.51 -1.54 -0.57 0.00 0.00 179.45 177.82 1umk s SER 173 N -6.15 0.19 -0.10 0.86 1.04 -1.26 -1.95 113.70 106.34 1umk s SER 173 Ca -0.02 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.82 1umk s SER 173 Cb 0.09 0.25 0.02 0.00 0.10 0.00 0.00 66.02 66.47 1umk s SER 173 CO 0.81 -0.56 -0.09 -0.69 0.98 0.00 0.00 173.24 173.70 1umk s VAL 174 N -2.94 1.03 0.19 5.02 1.01 0.12 -2.76 120.40 122.07 1umk s VAL 174 Ca -0.02 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 61.43 1umk s VAL 174 Cb 0.01 -1.02 -0.08 0.00 0.00 0.00 0.00 36.38 35.29 1umk s VAL 174 CO -0.06 0.36 0.71 -0.83 0.00 0.00 0.00 175.10 175.28 1umk s GLY 175 N 1.42 2.68 -0.04 4.51 0.00 0.22 -0.85 107.32 115.24 1umk s GLY 175 Ca -0.01 0.17 -0.01 0.00 0.00 0.00 0.00 44.72 44.88 1umk s GLY 175 CO -0.05 0.57 0.01 1.06 0.00 0.00 0.00 173.10 174.69 1umk s MET 176 N -1.70 0.34 -0.18 2.90 -1.94 0.46 -0.07 119.30 119.11 1umk s MET 176 Ca 0.39 0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.51 1umk s MET 176 Cb -0.18 -0.65 0.01 0.00 2.01 0.00 0.00 34.83 36.02 1umk s MET 176 CO 0.22 -0.22 -0.17 0.42 -0.01 0.00 0.00 175.02 175.26 1umk s ILE 177 N 1.52 2.35 -0.01 2.53 1.01 0.09 -0.20 121.20 128.49 1umk s ILE 177 Ca -0.03 -0.85 0.05 0.00 0.00 0.00 0.00 60.65 59.83 1umk s ILE 177 Cb -0.13 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.32 1umk s ILE 177 CO -0.03 0.52 -0.17 0.00 0.00 0.00 0.00 174.94 175.26 1umk s ALA 178 N 1.22 1.44 -0.09 9.38 0.00 -0.42 -1.48 121.76 131.81 1umk s ALA 178 Ca 0.03 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.25 1umk s ALA 178 Cb -0.14 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.64 1umk s ALA 178 CO -0.09 0.35 -0.18 0.20 0.00 0.00 0.00 175.76 176.04 1umk s GLY 179 N -0.51 1.10 0.00 0.00 0.00 -0.40 -0.28 107.32 107.23 1umk s GLY 179 Ca 0.06 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 44.03 1umk s GLY 179 CO -0.00 -0.04 0.00 0.61 0.00 0.00 0.00 173.10 173.67 1umk n GLY 180 N 3.81 3.65 0.00 0.20 0.00 -0.86 -0.81 105.19 111.19 1umk n GLY 180 Ca -0.20 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 45.86 1umk n GLY 180 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1umk n THR 181 N 0.00 0.64 0.04 2.61 -2.24 -1.26 -2.43 114.28 111.64 1umk n THR 181 Ca 0.00 0.16 0.03 0.00 -2.27 0.00 0.00 64.05 61.97 1umk n THR 181 Cb 0.00 -0.93 0.14 0.00 -2.10 0.00 0.00 70.33 67.45 1umk n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1umk n GLY 182 N -0.10 -0.56 0.23 3.38 0.00 0.01 -2.05 105.19 106.10 1umk n GLY 182 Ca 0.06 0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1umk n GLY 182 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1umk h ILE 183 N 0.00 1.14 -0.44 -0.61 6.09 -1.68 -3.34 117.51 118.66 1umk h ILE 183 Ca 0.00 -0.63 -0.06 0.00 -1.37 0.00 0.00 64.86 62.80 1umk h ILE 183 Cb 0.08 1.24 -0.02 0.00 0.47 0.00 0.00 36.82 38.59 1umk h ILE 183 CO 0.00 0.19 0.06 0.71 -3.07 0.00 0.00 178.15 176.04 1umk h THR 184 N 0.11 1.25 -0.38 2.19 1.35 -1.71 0.11 112.91 115.84 1umk h THR 184 Ca 0.02 -0.92 -0.01 0.00 -0.55 0.00 0.00 66.41 64.96 1umk h THR 184 Cb 0.31 0.99 -0.02 0.00 -1.73 0.00 0.00 68.15 67.70 1umk h THR 184 CO 0.02 0.32 0.20 -0.65 -0.25 0.00 0.00 175.52 175.16 1umk h PRO 185 N 0.59 0.51 -0.04 4.72 0.11 -1.82 -2.12 132.00 133.96 1umk h PRO 185 Ca 0.13 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1umk h PRO 185 Cb 0.40 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 1umk h PRO 185 CO 0.01 0.38 -0.03 0.52 -0.21 0.00 0.00 178.00 178.67 1umk h MET 186 N 0.52 0.09 -0.72 1.05 2.86 -1.51 -3.00 114.93 114.22 1umk h MET 186 Ca 0.13 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1umk h MET 186 Cb 0.02 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 1umk h MET 186 CO -0.02 0.51 0.47 1.25 1.06 0.00 0.00 176.91 180.18 1umk h LEU 187 N -0.33 0.81 -0.48 1.22 5.85 -0.63 0.12 115.31 121.86 1umk h LEU 187 Ca 0.01 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1umk h LEU 187 Cb 0.49 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1umk h LEU 187 CO 0.01 0.58 0.29 -0.61 -0.34 0.00 0.00 178.44 178.37 1umk h GLN 188 N 0.95 0.57 -0.07 1.25 4.15 -1.39 0.81 115.11 121.38 1umk h GLN 188 Ca 0.27 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 1umk h GLN 188 Cb -0.08 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.48 1umk h GLN 188 CO -0.06 0.38 -0.08 0.28 -1.93 0.00 0.00 178.83 177.42 1umk h VAL 189 N 0.59 1.37 -0.43 2.39 2.07 -1.19 -2.38 116.25 118.66 1umk h VAL 189 Ca 0.19 -1.24 0.09 0.00 0.82 0.00 0.00 66.70 66.55 1umk h VAL 189 Cb -0.01 2.03 -0.09 0.00 -1.52 0.00 0.00 31.29 31.71 1umk h VAL 189 CO -0.07 0.35 -0.17 0.40 0.02 0.00 0.00 177.57 178.09 1umk h ILE 190 N -0.25 0.45 -0.77 4.57 2.04 -0.65 -1.30 117.51 121.59 1umk h ILE 190 Ca 0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1umk h ILE 190 Cb 0.59 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1umk h ILE 190 CO 0.02 0.00 0.34 0.03 0.00 0.00 0.00 178.15 178.54 1umk h ARG 191 N -0.08 1.13 -0.67 2.37 3.08 -0.86 -0.84 114.38 118.51 1umk h ARG 191 Ca 0.21 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1umk h ARG 191 Cb 0.40 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1umk h ARG 191 CO -0.49 0.90 0.43 0.00 -1.07 0.00 0.00 179.97 179.74 1umk h ALA 192 N 1.18 0.85 -0.00 0.04 0.00 -0.86 -2.00 119.26 118.46 1umk h ALA 192 Ca 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1umk h ALA 192 Cb 0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1umk h ALA 192 CO -0.03 0.29 0.00 0.82 0.00 0.00 0.00 179.25 180.33 1umk h ILE 193 N 0.91 1.24 -0.15 0.00 2.04 -0.91 -3.30 117.51 117.34 1umk h ILE 193 Ca 0.24 -0.70 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 1umk h ILE 193 Cb -0.09 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1umk h ILE 193 CO -0.05 0.18 -0.24 0.24 0.00 0.00 0.00 178.15 178.28 1umk h MET 194 N -0.30 0.27 0.00 2.37 2.86 -1.01 -2.58 114.93 116.55 1umk h MET 194 Ca 0.00 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1umk h MET 194 Cb 0.30 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1umk h MET 194 CO 0.00 0.50 0.00 0.36 1.06 0.00 0.00 176.91 178.83 1umk n LYS 195 N -4.17 0.11 -3.34 1.72 2.85 -0.77 -4.44 118.16 110.13 1umk n LYS 195 Ca -0.01 0.17 -0.45 0.00 -1.05 0.00 0.00 58.31 56.97 1umk n LYS 195 Cb 0.36 -1.65 -0.07 0.00 -0.65 0.00 0.00 35.03 33.02 1umk n LYS 195 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1umk s ASP 196 N -3.65 6.16 0.55 -5.58 2.15 -0.97 -4.96 116.67 110.38 1umk s ASP 196 Ca 0.10 -1.34 0.37 0.00 0.43 0.00 0.00 52.55 52.11 1umk s ASP 196 Cb 0.14 -2.20 1.82 0.00 -0.30 0.00 0.00 42.92 42.37 1umk s ASP 196 CO 0.49 -0.72 2.11 1.55 -0.17 0.00 0.00 175.17 178.42 1umk h PRO 197 N 8.82 0.00 -0.70 4.34 0.13 -1.82 -1.15 132.00 141.62 1umk h PRO 197 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1umk h PRO 197 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1umk h PRO 197 CO 0.92 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.44 1umk n ASP 198 N -2.92 4.33 -4.49 1.44 8.00 -1.26 -4.83 116.55 116.82 1umk n ASP 198 Ca -0.01 -2.20 -0.43 0.00 0.71 0.00 0.00 54.79 52.86 1umk n ASP 198 Cb 0.16 -0.53 -0.08 0.00 -0.02 0.00 0.00 41.12 40.65 1umk n ASP 198 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1umk s ASP 199 N -0.96 6.23 -0.01 -2.24 -1.08 -0.44 -4.92 116.67 113.25 1umk s ASP 199 Ca 0.50 -0.59 0.22 0.00 -0.52 0.00 0.00 52.55 52.15 1umk s ASP 199 Cb 0.29 -2.25 0.64 0.00 -1.46 0.00 0.00 42.92 40.14 1umk s ASP 199 CO 0.29 -0.64 1.54 1.41 0.52 0.00 0.00 175.17 178.29 1umk n HIS 200 N 5.79 1.01 -1.71 -5.34 8.25 -1.26 -4.90 115.22 117.05 1umk n HIS 200 Ca -0.06 -0.49 -0.43 0.00 -0.26 0.00 0.00 57.72 56.48 1umk n HIS 200 Cb 0.47 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 1umk n HIS 200 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1umk n THR 201 N 1.57 0.41 -3.77 1.59 -1.04 -1.26 -4.95 114.28 106.83 1umk n THR 201 Ca 0.24 -0.10 -0.36 0.00 -2.04 0.00 0.00 64.05 61.79 1umk n THR 201 Cb 0.63 -1.81 -0.11 0.00 -1.82 0.00 0.00 70.33 67.22 1umk n THR 201 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1umk s VAL 202 N 0.62 4.93 -0.17 12.58 1.01 -0.82 -4.83 120.40 133.72 1umk s VAL 202 Ca 0.72 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 62.65 1umk s VAL 202 Cb -0.56 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1umk s VAL 202 CO 0.40 0.36 0.11 0.00 0.00 0.00 0.00 175.10 175.98 1umk s HIS 204 N -0.02 3.17 -0.18 0.00 3.76 -0.03 -0.32 115.29 121.66 1umk s HIS 204 Ca 0.09 -2.03 -0.06 0.00 -0.15 0.00 0.00 55.06 52.91 1umk s HIS 204 Cb -0.11 -1.98 -0.04 0.00 1.11 0.00 0.00 32.58 31.56 1umk s HIS 204 CO -0.00 -0.83 0.03 -1.17 -0.85 0.00 0.00 174.74 171.92 1umk s LEU 205 N 1.19 3.59 -0.26 0.89 2.96 0.12 -0.40 118.68 126.76 1umk s LEU 205 Ca -0.05 -0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1umk s LEU 205 Cb -0.18 -1.90 0.03 0.00 0.50 0.00 0.00 46.19 44.63 1umk s LEU 205 CO -0.05 0.14 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.86 1umk s LEU 206 N 0.53 3.42 -0.23 -0.68 2.96 0.72 -1.29 118.68 124.10 1umk s LEU 206 Ca 0.01 -0.97 0.02 0.00 -0.22 0.00 0.00 54.13 52.97 1umk s LEU 206 Cb -0.13 -1.69 0.05 0.00 0.50 0.00 0.00 46.19 44.91 1umk s LEU 206 CO 0.02 -0.17 -0.14 0.12 -1.32 0.00 0.00 176.35 174.86 1umk s PHE 207 N 1.31 3.09 -0.11 5.38 5.36 -0.20 -1.30 117.98 131.51 1umk s PHE 207 Ca -0.01 -2.07 -0.03 0.00 -0.96 0.00 0.00 56.93 53.85 1umk s PHE 207 Cb -0.18 -1.93 -0.03 0.00 -0.34 0.00 0.00 43.02 40.54 1umk s PHE 207 CO -0.03 -0.85 0.02 0.00 -1.46 0.00 0.00 175.22 172.89 1umk s ALA 208 N 1.17 3.31 0.22 11.12 0.00 0.62 -1.57 121.76 136.63 1umk s ALA 208 Ca -0.04 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.09 1umk s ALA 208 Cb -0.17 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 1umk s ALA 208 CO -0.08 0.47 0.25 -0.80 0.00 0.00 0.00 175.76 175.60 1umk s ASN 209 N -0.51 0.11 -0.06 0.00 -0.87 -0.77 -2.02 114.94 110.82 1umk s ASN 209 Ca 0.09 -1.25 -0.17 0.00 -1.57 0.00 0.00 52.86 49.96 1umk s ASN 209 Cb -0.12 0.45 -0.12 0.00 -0.02 0.00 0.00 41.25 41.44 1umk s ASN 209 CO 0.02 -0.95 0.69 1.56 -2.57 0.00 0.00 177.10 175.85 1umk h GLN 210 N 2.49 -0.27 -4.89 -0.60 4.20 -1.88 -0.61 115.11 113.54 1umk h GLN 210 Ca -0.33 0.02 -0.34 0.00 0.06 0.00 0.00 58.65 58.07 1umk h GLN 210 Cb 1.25 0.06 -0.14 0.00 0.30 0.00 0.00 27.48 28.95 1umk h GLN 210 CO 0.47 0.05 -0.63 0.95 -0.67 0.00 0.00 178.83 179.00 1umk s THR 211 N -3.12 0.67 0.35 -0.54 -4.23 -1.26 -1.19 115.64 106.32 1umk s THR 211 Ca -0.10 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.50 1umk s THR 211 Cb 0.00 -2.45 0.32 0.00 1.34 0.00 0.00 72.50 71.72 1umk s THR 211 CO 0.35 -0.18 1.85 -0.08 -0.54 0.00 0.00 174.62 176.02 1umk h GLU 212 N 2.48 0.68 0.00 3.99 4.81 -1.93 0.35 114.58 124.97 1umk h GLU 212 Ca -0.38 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1umk h GLU 212 Cb 1.23 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1umk h GLU 212 CO 0.62 0.45 0.00 1.57 -0.73 0.00 0.00 179.01 180.92 1umk h LYS 213 N 0.70 0.00 -0.02 1.92 2.10 -1.96 -2.65 116.57 116.66 1umk h LYS 213 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 1umk h LYS 213 Cb 0.76 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 1umk h LYS 213 CO -0.23 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.97 1umk n ASP 214 N -2.40 1.79 -4.56 7.07 8.00 0.11 -4.81 116.55 121.74 1umk n ASP 214 Ca 0.01 -1.60 -0.41 0.00 0.71 0.00 0.00 54.79 53.51 1umk n ASP 214 Cb 0.19 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1umk n ASP 214 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1umk s ILE 215 N -2.00 3.64 0.34 0.53 1.01 -1.00 -4.85 121.20 118.88 1umk s ILE 215 Ca 0.36 0.45 -0.27 0.00 0.00 0.00 0.00 60.65 61.20 1umk s ILE 215 Cb 0.21 -4.44 -0.09 0.00 0.01 0.00 0.00 42.46 38.15 1umk s ILE 215 CO 0.33 -1.30 1.08 -0.76 0.00 0.00 0.00 174.94 174.29 1umk s LEU 216 N 6.81 4.33 -1.88 2.97 1.43 -1.26 -3.93 118.68 127.16 1umk s LEU 216 Ca 0.52 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.79 1umk s LEU 216 Cb -0.11 -3.91 0.00 0.00 0.03 0.00 0.00 46.19 42.20 1umk s LEU 216 CO 0.21 -0.35 0.00 0.18 0.23 0.00 0.00 176.35 176.62 1umk n LEU 217 N 0.52 -1.88 -0.06 1.79 4.77 -1.26 -4.90 117.00 115.98 1umk n LEU 217 Ca 0.02 0.08 -0.09 0.00 -0.03 0.00 0.00 56.01 55.99 1umk n LEU 217 Cb 0.47 -2.94 -0.02 0.00 -2.33 0.00 0.00 43.42 38.60 1umk n LEU 217 CO 0.50 -0.38 0.96 -0.09 -1.33 0.00 0.00 177.39 177.04 1umk h ARG 218 N 0.00 0.28 -0.82 3.23 2.43 -2.00 -0.64 114.38 116.86 1umk h ARG 218 Ca -0.49 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 58.72 1umk h ARG 218 Cb 1.37 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.80 1umk h ARG 218 CO 0.60 0.18 0.51 -1.35 -1.51 0.00 0.00 179.97 178.40 1umk h PRO 219 N 0.29 0.92 -0.46 0.20 0.11 -1.92 -0.14 132.00 130.99 1umk h PRO 219 Ca 0.10 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 1umk h PRO 219 Cb 0.00 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.89 1umk h PRO 219 CO -0.05 0.61 0.12 0.93 -0.21 0.00 0.00 178.00 179.39 1umk h GLU 220 N 0.95 0.74 -0.38 1.05 3.07 -1.87 0.23 114.58 118.37 1umk h GLU 220 Ca 0.35 -0.18 -0.04 0.00 -0.50 0.00 0.00 59.36 58.99 1umk h GLU 220 Cb 0.12 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1umk h GLU 220 CO -0.15 0.73 0.09 -0.07 -1.40 0.00 0.00 179.01 178.21 1umk h LEU 221 N 0.62 0.58 -0.61 1.33 3.38 -0.73 -2.21 115.31 117.67 1umk h LEU 221 Ca 0.15 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 1umk h LEU 221 Cb 0.32 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1umk h LEU 221 CO 0.00 0.66 -0.67 -0.33 0.09 0.00 0.00 178.44 178.19 1umk h GLU 222 N 0.47 0.00 -0.54 1.13 5.08 -0.91 -0.75 114.58 119.06 1umk h GLU 222 Ca 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1umk h GLU 222 Cb 0.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1umk h GLU 222 CO 0.00 0.67 0.28 1.49 -1.00 0.00 0.00 179.01 180.46 1umk h GLU 223 N 0.00 0.76 -0.52 2.33 4.81 -0.90 -1.24 114.58 119.83 1umk h GLU 223 Ca -0.01 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 59.00 1umk h GLU 223 Cb 1.22 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1umk h GLU 223 CO 0.09 0.60 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.75 1umk h LEU 224 N 0.72 1.03 -0.53 1.64 3.38 -1.05 -2.52 115.31 117.98 1umk h LEU 224 Ca 0.19 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1umk h LEU 224 Cb 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1umk h LEU 224 CO -0.03 1.16 -0.08 -0.09 0.09 0.00 0.00 178.44 179.50 1umk h ARG 225 N 0.89 0.99 -0.44 1.13 2.43 -1.04 0.13 114.38 118.47 1umk h ARG 225 Ca 0.13 -0.36 -0.06 0.00 -0.81 0.00 0.00 59.98 58.88 1umk h ARG 225 Cb 0.73 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1umk h ARG 225 CO 0.06 1.03 0.03 -0.91 -1.51 0.00 0.00 179.97 178.67 1umk h ASN 226 N 0.86 0.65 0.65 -3.80 2.35 -1.21 -2.10 115.58 112.97 1umk h ASN 226 Ca 0.14 -0.13 -0.27 0.00 -0.55 0.00 0.00 56.30 55.48 1umk h ASN 226 Cb 0.64 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1umk h ASN 226 CO 0.04 0.70 -1.24 0.50 -1.65 0.00 0.00 177.43 175.79 1umk h LYS 227 N 0.66 0.26 -0.67 0.81 3.64 -1.18 -3.39 116.57 116.69 1umk h LYS 227 Ca 0.14 -0.44 -0.42 0.00 -1.27 0.00 0.00 60.65 58.66 1umk h LYS 227 Cb 0.36 0.16 -0.42 0.00 -0.41 0.00 0.00 32.23 31.93 1umk h LYS 227 CO 0.01 1.21 -0.96 0.72 -2.27 0.00 0.00 179.45 178.16 1umk n HIS 228 N -3.52 2.10 0.16 1.91 8.25 0.42 -4.91 115.22 119.63 1umk n HIS 228 Ca -0.08 -2.26 0.17 0.00 -0.26 0.00 0.00 57.72 55.29 1umk n HIS 228 Cb 1.02 -0.28 0.77 0.00 1.12 0.00 0.00 29.99 32.62 1umk n HIS 228 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1umk h SER 229 N 2.41 0.00 0.45 0.41 4.64 -1.59 0.25 113.55 120.12 1umk h SER 229 Ca 0.14 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 1umk h SER 229 Cb 1.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 1umk h SER 229 CO 0.51 0.00 -0.44 0.00 -0.87 0.00 0.00 176.83 176.03 1umk h ALA 230 N 1.76 1.27 -0.01 5.18 0.00 -1.91 -3.28 119.26 122.28 1umk h ALA 230 Ca 0.12 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1umk h ALA 230 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1umk h ALA 230 CO -0.00 0.55 -0.21 0.54 0.00 0.00 0.00 179.25 180.13 1umk n ARG 231 N -4.01 2.06 -3.66 0.00 1.74 0.65 -4.90 116.66 108.53 1umk n ARG 231 Ca -0.02 -0.61 -0.25 0.00 -0.77 0.00 0.00 57.85 56.20 1umk n ARG 231 Cb 0.47 -1.09 -0.17 0.00 -1.02 0.00 0.00 32.46 30.65 1umk n ARG 231 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1umk s PHE 232 N -1.37 0.39 -0.11 -1.55 5.36 0.06 -0.20 117.98 120.55 1umk s PHE 232 Ca 0.08 -0.33 -0.04 0.00 -0.96 0.00 0.00 56.93 55.69 1umk s PHE 232 Cb 0.08 -0.74 -0.04 0.00 -0.34 0.00 0.00 43.02 41.99 1umk s PHE 232 CO 0.26 -0.46 0.04 0.15 -1.46 0.00 0.00 175.22 173.74 1umk s LYS 233 N 2.07 3.31 -0.05 10.12 -0.14 0.57 -4.49 119.74 131.13 1umk s LYS 233 Ca 0.02 -0.34 0.01 0.00 -1.36 0.00 0.00 55.97 54.30 1umk s LYS 233 Cb -0.15 -2.96 0.02 0.00 -1.68 0.00 0.00 37.83 33.06 1umk s LYS 233 CO -0.07 0.61 -0.05 -1.17 -0.76 0.00 0.00 175.35 173.91 1umk s LEU 234 N -0.61 1.34 -0.05 3.17 2.96 -1.26 -0.71 118.68 123.52 1umk s LEU 234 Ca 0.11 -0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 53.82 1umk s LEU 234 Cb -0.12 -0.48 0.01 0.00 0.50 0.00 0.00 46.19 46.10 1umk s LEU 234 CO 0.02 -0.05 0.14 0.86 -1.32 0.00 0.00 176.35 176.01 1umk s TRP 235 N 0.92 -0.15 0.13 5.38 -0.11 -0.41 -4.99 118.94 119.70 1umk s TRP 235 Ca -0.11 0.36 0.07 0.00 1.22 0.00 0.00 56.10 57.64 1umk s TRP 235 Cb -0.14 0.05 -0.04 0.00 -1.50 0.00 0.00 33.47 31.83 1umk s TRP 235 CO 0.00 -0.09 -0.06 0.71 -4.62 0.00 0.00 176.95 172.90 1umk s TYR 236 N 0.01 2.79 0.07 5.86 2.02 -1.26 -1.03 117.35 125.81 1umk s TYR 236 Ca -0.01 -0.14 0.04 0.00 -0.37 0.00 0.00 57.07 56.59 1umk s TYR 236 Cb -0.01 -1.41 -0.03 0.00 -0.40 0.00 0.00 41.96 40.10 1umk s TYR 236 CO 0.00 0.47 -0.11 -0.08 -1.57 0.00 0.00 175.55 174.27 1umk s THR 237 N -1.43 0.87 -0.01 -0.71 -1.32 -0.61 -1.22 115.64 111.21 1umk s THR 237 Ca 0.24 -1.35 0.05 0.00 -1.21 0.00 0.00 61.69 59.42 1umk s THR 237 Cb -0.10 -1.02 -0.01 0.00 -1.51 0.00 0.00 72.50 69.85 1umk s THR 237 CO 0.16 -0.39 -0.16 -0.76 -2.21 0.00 0.00 174.62 171.26 1umk s LEU 238 N -1.93 2.04 0.18 9.08 1.43 -0.81 -1.86 118.68 126.81 1umk s LEU 238 Ca -0.02 -0.30 -0.13 0.00 -1.03 0.00 0.00 54.13 52.65 1umk s LEU 238 Cb -0.08 -0.81 0.14 0.00 0.03 0.00 0.00 46.19 45.47 1umk s LEU 238 CO 0.01 0.19 1.79 0.44 0.23 0.00 0.00 176.35 179.00 1umk h ASP 239 N 5.71 0.37 -3.27 2.29 3.32 -0.74 0.16 116.42 124.25 1umk h ASP 239 Ca -0.36 0.03 -0.53 0.00 0.02 0.00 0.00 57.03 56.19 1umk h ASP 239 Cb 1.16 -0.04 -0.38 0.00 0.22 0.00 0.00 39.33 40.29 1umk h ASP 239 CO 0.48 0.25 -0.79 -0.60 -1.72 0.00 0.00 179.24 176.87 1umk s ARG 240 N -6.13 1.31 0.35 3.56 3.52 -0.33 -4.02 118.95 117.20 1umk s ARG 240 Ca -0.13 -0.37 -0.06 0.00 -0.13 0.00 0.00 55.73 55.05 1umk s ARG 240 Cb 0.14 -1.78 -0.05 0.00 -1.56 0.00 0.00 34.95 31.69 1umk s ARG 240 CO 0.73 -0.39 0.63 0.00 -0.81 0.00 0.00 175.30 175.47 1umk s ALA 241 N 1.71 3.54 0.87 6.12 0.00 -1.26 -4.29 121.76 128.45 1umk s ALA 241 Ca 0.02 -0.51 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 1umk s ALA 241 Cb -0.14 -2.41 0.11 0.00 0.00 0.00 0.00 23.12 20.68 1umk s ALA 241 CO -0.08 0.08 1.13 -1.25 0.00 0.00 0.00 175.76 175.64 1umk s PRO 242 N -3.85 1.48 0.14 0.00 0.04 -1.26 -4.98 135.00 126.57 1umk s PRO 242 Ca 0.46 0.39 -0.19 0.00 0.04 0.00 0.00 61.00 61.70 1umk s PRO 242 Cb -0.10 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.57 1umk s PRO 242 CO 0.33 -1.98 1.70 0.93 0.04 0.00 0.00 177.00 178.01 1umk h GLU 243 N -1.35 0.01 -5.26 4.56 5.08 -2.07 -3.33 114.58 112.22 1umk h GLU 243 Ca -0.49 -0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.21 1umk h GLU 243 Cb 1.31 -0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.40 1umk h GLU 243 CO 0.61 0.01 0.26 0.00 -1.00 0.00 0.00 179.01 178.89 1umk s ALA 244 N -6.20 3.29 -0.15 3.43 0.00 -1.26 -5.01 121.76 115.85 1umk s ALA 244 Ca -0.13 -1.64 -0.06 0.00 0.00 0.00 0.00 51.96 50.13 1umk s ALA 244 Cb 0.11 -3.54 0.07 0.00 0.00 0.00 0.00 23.12 19.77 1umk s ALA 244 CO 0.69 -2.23 0.32 -0.46 0.00 0.00 0.00 175.76 174.08 1umk s TRP 245 N 3.18 -0.56 -2.16 0.00 -0.11 -1.25 -5.04 118.94 113.00 1umk s TRP 245 Ca 0.20 1.17 0.22 0.00 1.22 0.00 0.00 56.10 58.91 1umk s TRP 245 Cb -0.17 0.10 0.56 0.00 -1.50 0.00 0.00 33.47 32.45 1umk s TRP 245 CO 0.13 -0.39 1.48 -0.25 -4.62 0.00 0.00 176.95 173.29 1umk n ASP 246 N 5.29 3.50 0.00 5.86 8.00 -1.26 -4.96 116.55 132.98 1umk n ASP 246 Ca -0.08 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.43 1umk n ASP 246 Cb 0.50 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1umk n ASP 246 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1umk n TYR 247 N 1.44 0.00 -2.89 1.24 4.01 -1.26 -5.08 117.16 114.63 1umk n TYR 247 Ca 0.21 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.67 1umk n TYR 247 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.59 1umk n TYR 247 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1umk s GLY 248 N 0.00 1.68 0.05 2.72 0.00 -0.36 -5.02 107.32 106.39 1umk s GLY 248 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.27 1umk s GLY 248 CO 0.00 -0.31 -0.06 -0.86 0.00 0.00 0.00 173.10 171.88 1umk s GLN 249 N -4.23 0.53 0.21 2.90 -2.07 -1.26 -1.93 119.66 113.80 1umk s GLN 249 Ca 0.47 -0.87 0.00 0.00 -1.82 0.00 0.00 55.36 53.14 1umk s GLN 249 Cb -0.10 -0.09 0.00 0.00 -1.09 0.00 0.00 33.01 31.72 1umk s GLN 249 CO 0.37 -0.01 0.00 0.41 -1.32 0.00 0.00 175.29 174.74 1umk n GLY 250 N 1.07 -2.73 3.79 2.60 0.00 0.57 -4.85 105.19 105.65 1umk n GLY 250 Ca -0.20 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.67 1umk n GLY 250 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1umk s PHE 251 N -0.56 3.02 0.12 1.61 0.08 -1.26 -4.29 117.98 116.70 1umk s PHE 251 Ca 0.00 1.59 -0.35 0.00 0.12 0.00 0.00 56.93 58.29 1umk s PHE 251 Cb 0.00 -3.10 -0.17 0.00 -0.57 0.00 0.00 43.02 39.18 1umk s PHE 251 CO 0.00 -0.86 1.21 0.28 -0.10 0.00 0.00 175.22 175.76 1umk n VAL 252 N -0.80 0.47 -4.23 -0.44 0.31 -1.26 -4.97 118.33 107.40 1umk n VAL 252 Ca 0.09 -0.12 -0.16 0.00 -0.01 0.00 0.00 64.34 64.14 1umk n VAL 252 Cb 0.52 -0.73 -0.06 0.00 -0.91 0.00 0.00 33.84 32.65 1umk n VAL 252 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1umk n ASN 253 N 2.18 -0.56 -0.10 4.52 0.23 -1.26 -4.73 115.26 115.54 1umk n ASN 253 Ca 0.17 -2.77 -0.06 0.00 -0.53 0.00 0.00 54.58 51.39 1umk n ASN 253 Cb 0.21 1.35 0.02 0.00 -2.08 0.00 0.00 39.78 39.27 1umk n ASN 253 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1umk h GLU 254 N 0.00 0.24 -0.72 -3.83 4.81 -1.88 -2.13 114.58 111.07 1umk h GLU 254 Ca -0.19 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.97 1umk h GLU 254 Cb 0.97 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 1umk h GLU 254 CO 0.28 0.16 0.24 1.49 -0.73 0.00 0.00 179.01 180.45 1umk h GLU 255 N 0.25 1.11 -0.68 1.92 4.81 -1.97 0.30 114.58 120.32 1umk h GLU 255 Ca 0.16 -0.23 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1umk h GLU 255 Cb 0.15 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 1umk h GLU 255 CO -0.18 0.94 0.44 0.52 -0.73 0.00 0.00 179.01 180.00 1umk h MET 256 N 1.06 0.86 -0.46 1.92 2.86 -1.90 0.34 114.93 119.61 1umk h MET 256 Ca 0.24 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.70 1umk h MET 256 Cb 0.28 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1umk h MET 256 CO -0.01 0.57 -0.21 0.82 1.06 0.00 0.00 176.91 179.14 1umk h ILE 257 N 0.89 1.27 -0.80 -1.22 2.04 -1.01 -0.28 117.51 118.40 1umk h ILE 257 Ca 0.26 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.76 1umk h ILE 257 Cb -0.06 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1umk h ILE 257 CO -0.07 0.47 0.52 -0.09 0.00 0.00 0.00 178.15 178.98 1umk h ARG 258 N 0.80 1.02 0.00 2.37 2.43 -0.58 -2.51 114.38 117.92 1umk h ARG 258 Ca 0.10 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 1umk h ARG 258 Cb 0.79 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1umk h ARG 258 CO 0.07 0.68 -1.05 -0.44 -1.51 0.00 0.00 179.97 177.71 1umk h ASP 259 N 1.06 0.00 0.00 -3.80 3.45 -0.77 -3.40 116.42 112.96 1umk h ASP 259 Ca 0.30 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.76 1umk h ASP 259 Cb -0.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 1umk h ASP 259 CO -0.08 0.37 0.00 1.41 -1.57 0.00 0.00 179.24 179.37 1umk n HIS 260 N -2.90 0.00 -4.39 4.55 8.25 -0.13 -4.99 115.22 115.61 1umk n HIS 260 Ca -0.04 -0.29 -0.23 0.00 -0.26 0.00 0.00 57.72 56.90 1umk n HIS 260 Cb 0.72 -0.03 -0.11 0.00 1.12 0.00 0.00 29.99 31.70 1umk n HIS 260 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1umk s LEU 261 N -0.59 2.50 0.61 2.41 1.02 -0.95 -4.38 118.68 119.30 1umk s LEU 261 Ca 0.00 -0.93 -0.19 0.00 0.02 0.00 0.00 54.13 53.03 1umk s LEU 261 Cb 0.00 -0.93 -0.03 0.00 0.02 0.00 0.00 46.19 45.25 1umk s LEU 261 CO 0.00 -0.01 1.24 -2.16 0.02 0.00 0.00 176.35 175.43 1umk s PRO 262 N -3.11 2.84 0.58 1.29 0.04 -1.26 -4.81 135.00 130.57 1umk s PRO 262 Ca 0.21 1.90 -0.19 0.00 0.04 0.00 0.00 61.00 62.97 1umk s PRO 262 Cb -0.05 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1umk s PRO 262 CO 0.09 -1.33 1.16 -1.25 0.04 0.00 0.00 177.00 175.71 1umk s PRO 263 N -3.35 3.13 0.56 0.56 0.04 -1.26 -4.92 135.00 129.76 1umk s PRO 263 Ca 0.79 1.69 0.26 0.00 0.04 0.00 0.00 61.00 63.78 1umk s PRO 263 Cb -0.33 -1.97 1.48 0.00 0.04 0.00 0.00 34.50 33.73 1umk s PRO 263 CO 0.35 -1.05 2.03 -1.35 0.04 0.00 0.00 177.00 177.02 1umk h PRO 264 N 0.95 0.00 -0.52 0.56 0.11 -1.87 -2.11 132.00 129.12 1umk h PRO 264 Ca -0.50 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.65 1umk h PRO 264 Cb 1.28 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 1umk h PRO 264 CO 0.56 0.00 0.34 0.93 -0.21 0.00 0.00 178.00 179.62 1umk h GLU 265 N 0.00 0.53 0.00 1.05 3.07 -1.93 -0.23 114.58 117.07 1umk h GLU 265 Ca 0.17 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1umk h GLU 265 Cb 0.79 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1umk h GLU 265 CO -0.00 0.35 0.00 0.39 -1.40 0.00 0.00 179.01 178.35 1umk n GLU 266 N -4.47 0.02 -3.73 2.33 1.02 -0.79 -4.90 120.64 110.11 1umk n GLU 266 Ca 0.06 0.24 -0.23 0.00 -0.02 0.00 0.00 57.16 57.21 1umk n GLU 266 Cb 0.18 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.12 1umk n GLU 266 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1umk n GLU 267 N -1.48 -4.08 -1.49 3.49 1.02 -0.10 -4.68 120.64 113.31 1umk n GLU 267 Ca 0.04 0.57 -0.31 0.00 -0.02 0.00 0.00 57.16 57.44 1umk n GLU 267 Cb 0.17 -4.96 0.06 0.00 -0.02 0.00 0.00 31.44 26.69 1umk n GLU 267 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1umk s PRO 268 N -6.03 2.76 -0.03 3.49 0.04 -1.26 -4.78 135.00 129.18 1umk s PRO 268 Ca 0.07 1.01 -0.22 0.00 0.04 0.00 0.00 61.00 61.90 1umk s PRO 268 Cb -0.02 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1umk s PRO 268 CO 0.83 -1.24 0.65 -1.17 0.04 0.00 0.00 177.00 176.10 1umk s LEU 269 N -5.64 4.37 -0.25 -3.56 2.96 -1.11 -4.87 118.68 110.58 1umk s LEU 269 Ca 0.59 1.18 -0.05 0.00 -0.22 0.00 0.00 54.13 55.63 1umk s LEU 269 Cb -0.15 -3.01 -0.01 0.00 0.50 0.00 0.00 46.19 43.53 1umk s LEU 269 CO 0.55 -0.00 0.01 -0.69 -1.32 0.00 0.00 176.35 174.90 1umk s VAL 270 N 0.28 3.70 -0.06 1.68 1.01 -0.01 -0.61 120.40 126.39 1umk s VAL 270 Ca 0.34 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1umk s VAL 270 Cb -0.18 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1umk s VAL 270 CO 0.18 0.31 0.08 -0.76 0.00 0.00 0.00 175.10 174.91 1umk s LEU 271 N 1.51 3.96 -0.01 3.92 1.43 0.90 -0.81 118.68 129.58 1umk s LEU 271 Ca 0.05 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 1umk s LEU 271 Cb -0.15 -2.09 -0.00 0.00 0.03 0.00 0.00 46.19 43.98 1umk s LEU 271 CO -0.00 0.34 -0.08 -0.04 0.23 0.00 0.00 176.35 176.80 1umk s MET 272 N -1.27 0.73 -0.19 1.70 -1.94 -0.13 -0.74 119.30 117.45 1umk s MET 272 Ca 0.18 -0.28 -0.07 0.00 -1.71 0.00 0.00 55.69 53.80 1umk s MET 272 Cb -0.12 -0.70 0.08 0.00 2.01 0.00 0.00 34.83 36.11 1umk s MET 272 CO 0.08 0.15 0.41 0.00 -0.01 0.00 0.00 175.02 175.64 1umk n GLY 274 N 5.18 -1.24 3.64 0.00 0.00 -1.26 -1.28 105.19 110.23 1umk n GLY 274 Ca -0.11 -0.99 -0.45 0.00 0.00 0.00 0.00 46.02 44.47 1umk n GLY 274 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1umk n PRO 275 N -0.06 1.75 -0.29 1.61 -0.02 -1.26 -4.76 135.00 131.96 1umk n PRO 275 Ca 0.00 0.62 0.12 0.00 -2.02 0.00 0.00 63.50 62.22 1umk n PRO 275 Cb 0.00 -2.19 0.27 0.00 -0.02 0.00 0.00 33.50 31.56 1umk n PRO 275 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1umk h PRO 276 N 3.50 0.19 0.00 0.52 0.11 -2.00 0.26 132.00 134.57 1umk h PRO 276 Ca -0.44 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 1umk h PRO 276 Cb 1.30 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1umk h PRO 276 CO 0.71 0.12 -0.19 -1.35 -0.21 0.00 0.00 178.00 177.08 1umk h PRO 277 N 0.19 0.00 -0.39 1.05 0.11 -1.99 -0.75 132.00 130.22 1umk h PRO 277 Ca 0.53 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.59 1umk h PRO 277 Cb 1.05 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1umk h PRO 277 CO -0.66 0.19 0.07 1.98 -0.21 0.00 0.00 178.00 179.37 1umk h MET 278 N 0.00 0.65 -0.44 1.05 1.85 -1.30 -1.13 114.93 115.60 1umk h MET 278 Ca -0.00 -0.17 -0.00 0.00 -0.61 0.00 0.00 59.70 58.91 1umk h MET 278 Cb 0.36 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.29 1umk h MET 278 CO 0.02 0.70 0.26 0.82 -0.40 0.00 0.00 176.91 178.31 1umk h ILE 279 N 0.50 1.15 -0.30 1.77 1.08 -0.95 -0.52 117.51 120.24 1umk h ILE 279 Ca 0.12 -0.35 -0.07 0.00 -0.39 0.00 0.00 64.86 64.17 1umk h ILE 279 Cb 0.36 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 1umk h ILE 279 CO 0.01 0.15 -0.08 -0.61 -0.69 0.00 0.00 178.15 176.93 1umk h GLN 280 N 0.59 0.58 0.01 2.37 4.15 -1.04 -0.92 115.11 120.84 1umk h GLN 280 Ca 0.16 -0.23 -0.40 0.00 0.77 0.00 0.00 58.65 58.95 1umk h GLN 280 Cb 0.02 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 27.61 1umk h GLN 280 CO -0.03 0.78 -2.46 0.66 -1.93 0.00 0.00 178.83 175.85 1umk n TYR 281 N -4.47 0.06 -0.00 3.99 4.01 -0.44 -4.32 117.16 115.99 1umk n TYR 281 Ca -0.03 0.02 -0.08 0.00 -0.16 0.00 0.00 57.90 57.65 1umk n TYR 281 Cb 0.33 -1.01 -0.13 0.00 -0.31 0.00 0.00 39.34 38.22 1umk n TYR 281 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1umk h ALA 282 N -0.22 0.70 0.00 -0.72 0.00 -1.27 -3.41 119.26 114.34 1umk h ALA 282 Ca -0.60 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 52.98 1umk h ALA 282 Cb 1.84 0.37 0.00 0.00 0.00 0.00 0.00 17.79 20.00 1umk h ALA 282 CO -0.16 1.49 -0.16 0.00 0.00 0.00 0.00 179.25 180.42 1umk h LEU 284 N -0.20 -0.67 -1.18 0.00 3.38 -1.36 0.70 115.31 115.97 1umk h LEU 284 Ca 0.00 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1umk h LEU 284 Cb 0.16 0.32 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1umk h LEU 284 CO 0.00 -0.26 0.28 -0.65 0.09 0.00 0.00 178.44 177.90 1umk h PRO 285 N -0.24 0.85 0.03 1.13 0.11 -1.80 -1.69 132.00 130.39 1umk h PRO 285 Ca 0.12 -0.11 -0.21 0.00 0.11 0.00 0.00 66.00 65.91 1umk h PRO 285 Cb 0.42 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1umk h PRO 285 CO -0.33 0.67 -0.98 -0.91 -0.21 0.00 0.00 178.00 176.24 1umk h ASN 286 N 0.85 0.16 -0.58 -2.05 2.35 -1.61 -1.65 115.58 113.06 1umk h ASN 286 Ca 0.21 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1umk h ASN 286 Cb 0.10 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1umk h ASN 286 CO -0.03 1.04 0.19 -0.07 -1.65 0.00 0.00 177.43 176.91 1umk h LEU 287 N 0.05 0.86 -0.26 1.61 3.38 -0.65 -1.53 115.31 118.77 1umk h LEU 287 Ca -0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1umk h LEU 287 Cb 1.67 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 1umk h LEU 287 CO 0.14 0.81 0.13 -0.78 0.09 0.00 0.00 178.44 178.83 1umk h ASP 288 N 0.90 0.33 -0.25 -0.43 3.58 -1.16 0.54 116.42 119.94 1umk h ASP 288 Ca 0.20 -0.12 0.05 0.00 0.42 0.00 0.00 57.03 57.59 1umk h ASP 288 Cb 0.26 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.18 1umk h ASP 288 CO -0.01 0.36 -0.04 0.45 -2.88 0.00 0.00 179.24 177.12 1umk h HIS 289 N 0.29 -0.09 -0.33 0.28 3.86 -1.05 -2.78 115.15 115.33 1umk h HIS 289 Ca 0.09 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.22 1umk h HIS 289 Cb 0.11 0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1umk h HIS 289 CO -0.02 -0.08 -0.21 0.28 0.86 0.00 0.00 177.93 178.76 1umk h VAL 290 N 0.03 1.26 0.00 2.45 2.07 -1.15 -3.47 116.25 117.44 1umk h VAL 290 Ca 0.12 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1umk h VAL 290 Cb 0.18 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1umk h VAL 290 CO -0.24 0.41 0.00 0.61 0.02 0.00 0.00 177.57 178.37 1umk n GLY 291 N -0.36 1.57 3.63 2.17 0.00 0.06 -4.80 105.19 107.45 1umk n GLY 291 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1umk n GLY 291 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1umk s HIS 292 N -2.00 3.01 0.57 1.61 3.76 -0.45 -4.82 115.29 116.98 1umk s HIS 292 Ca 0.00 1.04 -0.18 0.00 -0.15 0.00 0.00 55.06 55.77 1umk s HIS 292 Cb 0.00 -3.91 -0.04 0.00 1.11 0.00 0.00 32.58 29.74 1umk s HIS 292 CO 0.00 -1.00 1.10 -1.25 -0.85 0.00 0.00 174.74 172.75 1umk s PRO 293 N 3.92 3.26 0.48 8.40 0.04 -1.26 -4.33 135.00 145.51 1umk s PRO 293 Ca 0.47 1.47 0.14 0.00 0.04 0.00 0.00 61.00 63.12 1umk s PRO 293 Cb -0.11 -2.01 1.13 0.00 0.04 0.00 0.00 34.50 33.55 1umk s PRO 293 CO 0.20 -0.90 2.10 1.79 0.04 0.00 0.00 177.00 180.24 1umk h THR 294 N 0.84 1.01 0.00 1.26 1.35 -1.95 -1.74 112.91 113.68 1umk h THR 294 Ca -0.49 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1umk h THR 294 Cb 1.25 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1umk h THR 294 CO 0.56 0.04 0.00 -0.62 -0.25 0.00 0.00 175.52 175.25 1umk n GLU 295 N -4.50 0.14 -0.34 4.72 4.71 -1.26 -1.55 120.64 122.56 1umk n GLU 295 Ca 0.01 0.48 0.08 0.00 -0.01 0.00 0.00 57.16 57.71 1umk n GLU 295 Cb 0.14 -1.82 0.22 0.00 -1.01 0.00 0.00 31.44 28.96 1umk n GLU 295 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1umk n ARG 296 N -2.09 2.85 -4.34 3.49 1.74 -0.66 -4.99 116.66 112.67 1umk n ARG 296 Ca 0.01 -2.57 -0.29 0.00 -0.77 0.00 0.00 57.85 54.23 1umk n ARG 296 Cb 0.14 -1.65 -0.12 0.00 -1.02 0.00 0.00 32.46 29.82 1umk n ARG 296 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1umk s PHE 298 N -1.13 -0.27 -0.27 0.00 5.36 0.01 -4.93 117.98 116.75 1umk s PHE 298 Ca 0.16 0.66 -0.07 0.00 -0.96 0.00 0.00 56.93 56.73 1umk s PHE 298 Cb -0.10 0.01 -0.01 0.00 -0.34 0.00 0.00 43.02 42.58 1umk s PHE 298 CO 0.09 -0.20 0.08 0.08 -1.46 0.00 0.00 175.22 173.81 1umk s VAL 299 N 1.08 4.16 -2.00 3.12 1.01 -1.26 -0.96 120.40 125.55 1umk s VAL 299 Ca -0.08 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.52 1umk s VAL 299 Cb -0.09 -3.05 0.12 0.00 0.00 0.00 0.00 36.38 33.36 1umk s VAL 299 CO -0.07 0.20 0.74 0.49 0.00 0.00 0.00 175.10 176.46