#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dts s LYS 2 N 0.00 4.47 0.00 1.43 1.02 -0.20 -4.96 119.74 121.50 1dts s LYS 2 Ca 0.00 1.45 0.01 0.00 0.02 0.00 0.00 55.97 57.45 1dts s LYS 2 Cb 0.00 -2.78 -0.01 0.00 -0.52 0.00 0.00 37.83 34.52 1dts s LYS 2 CO 0.00 0.15 -0.04 1.03 -0.92 0.00 0.00 175.35 175.57 1dts s ARG 3 N -2.09 0.28 -0.01 1.68 3.00 -1.26 -1.35 118.95 119.20 1dts s ARG 3 Ca 0.52 -0.21 -0.02 0.00 0.00 0.00 0.00 55.73 56.01 1dts s ARG 3 Cb -0.22 -0.22 0.00 0.00 0.00 0.00 0.00 34.95 34.52 1dts s ARG 3 CO 0.27 0.05 0.04 0.71 0.00 0.00 0.00 175.30 176.38 1dts s TYR 4 N -0.31 -0.02 -0.15 -0.53 2.02 -0.78 -4.34 117.35 113.24 1dts s TYR 4 Ca -0.01 0.05 -0.08 0.00 -0.37 0.00 0.00 57.07 56.66 1dts s TYR 4 Cb -0.03 -0.01 -0.04 0.00 -0.40 0.00 0.00 41.96 41.48 1dts s TYR 4 CO -0.00 -0.05 0.12 0.12 -1.57 0.00 0.00 175.55 174.16 1dts s PHE 5 N -0.19 3.47 -0.14 2.71 5.36 0.34 -0.07 117.98 129.46 1dts s PHE 5 Ca -0.02 0.40 -0.03 0.00 -0.96 0.00 0.00 56.93 56.32 1dts s PHE 5 Cb -0.02 -2.01 -0.03 0.00 -0.34 0.00 0.00 43.02 40.63 1dts s PHE 5 CO 0.00 0.52 -0.06 0.08 -1.46 0.00 0.00 175.22 174.31 1dts s VAL 6 N -0.45 3.73 0.05 3.12 1.01 0.82 -0.59 120.40 128.09 1dts s VAL 6 Ca 0.12 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1dts s VAL 6 Cb -0.12 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1dts s VAL 6 CO 0.02 0.51 -0.08 0.28 0.00 0.00 0.00 175.10 175.83 1dts s THR 7 N 0.25 0.58 0.34 3.92 -1.32 -0.64 -3.55 115.64 115.21 1dts s THR 7 Ca -0.04 -1.26 0.07 0.00 -1.21 0.00 0.00 61.69 59.25 1dts s THR 7 Cb -0.14 -0.84 -0.02 0.00 -1.51 0.00 0.00 72.50 69.99 1dts s THR 7 CO 0.03 -0.48 0.34 -0.83 -2.21 0.00 0.00 174.62 171.47 1dts s GLY 8 N -1.89 1.73 0.12 6.08 0.00 -1.26 -0.49 107.32 111.61 1dts s GLY 8 Ca -0.05 -1.60 0.12 0.00 0.00 0.00 0.00 44.72 43.19 1dts s GLY 8 CO -0.01 -1.52 1.12 -0.91 0.00 0.00 0.00 173.10 171.78 1dts h THR 9 N 1.15 1.07 -3.51 0.90 1.35 -1.59 -3.43 112.91 108.84 1dts h THR 9 Ca -0.45 -2.67 -0.04 0.00 -0.55 0.00 0.00 66.41 62.70 1dts h THR 9 Cb 1.25 2.49 -0.10 0.00 -1.73 0.00 0.00 68.15 70.06 1dts h THR 9 CO 0.57 0.61 -0.08 -0.62 -0.25 0.00 0.00 175.52 175.75 1dts s ASP 10 N -6.34 -0.15 0.34 5.36 -1.08 -1.26 -4.81 116.67 108.74 1dts s ASP 10 Ca -0.00 -0.70 0.02 0.00 -0.52 0.00 0.00 52.55 51.36 1dts s ASP 10 Cb 0.09 0.56 0.63 0.00 -1.46 0.00 0.00 42.92 42.74 1dts s ASP 10 CO 0.80 -1.06 1.99 0.71 0.52 0.00 0.00 175.17 178.13 1dts h THR 11 N 2.28 1.13 -0.62 1.71 1.35 -1.98 -2.93 112.91 113.85 1dts h THR 11 Ca -0.28 -0.30 -0.26 0.00 -0.55 0.00 0.00 66.41 65.02 1dts h THR 11 Cb 1.25 0.18 -0.16 0.00 -1.73 0.00 0.00 68.15 67.70 1dts h THR 11 CO 0.38 0.16 0.33 -0.62 -0.25 0.00 0.00 175.52 175.52 1dts n GLU 12 N -4.45 2.45 -0.03 4.72 1.02 -1.26 -4.47 120.64 118.63 1dts n GLU 12 Ca 0.08 -2.18 0.13 0.00 -0.02 0.00 0.00 57.16 55.17 1dts n GLU 12 Cb 0.09 -1.90 0.44 0.00 -0.02 0.00 0.00 31.44 30.05 1dts n GLU 12 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1dts n VAL 13 N -0.34 0.09 -3.16 2.62 0.24 -1.11 -4.94 118.33 111.74 1dts n VAL 13 Ca 0.36 -0.31 -0.14 0.00 -2.04 0.00 0.00 64.34 62.20 1dts n VAL 13 Cb 1.22 0.52 0.05 0.00 -1.47 0.00 0.00 33.84 34.16 1dts n VAL 13 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dts n GLY 14 N 1.18 0.04 0.30 7.63 0.00 -1.26 -4.48 105.19 108.59 1dts n GLY 14 Ca 0.18 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.16 1dts n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1dts h LYS 15 N -1.63 0.56 0.00 1.61 3.64 -1.91 0.65 116.57 119.49 1dts h LYS 15 Ca -0.35 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1dts h LYS 15 Cb 1.22 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1dts h LYS 15 CO 0.34 0.37 -0.02 1.15 -2.27 0.00 0.00 179.45 179.03 1dts h THR 16 N 0.58 0.03 -0.09 1.00 2.02 -1.98 -0.07 112.91 114.41 1dts h THR 16 Ca 0.45 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1dts h THR 16 Cb 0.65 1.80 -0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1dts h THR 16 CO -0.37 0.02 0.03 0.58 0.37 0.00 0.00 175.52 176.14 1dts h VAL 17 N 0.00 1.17 -0.50 3.16 2.07 -1.28 0.52 116.25 121.39 1dts h VAL 17 Ca -0.00 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 1dts h VAL 17 Cb 0.80 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1dts h VAL 17 CO 0.00 0.15 0.02 0.00 0.02 0.00 0.00 177.57 177.76 1dts h ALA 18 N 0.84 1.09 -0.57 1.67 0.00 -1.07 -1.73 119.26 119.49 1dts h ALA 18 Ca 0.03 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1dts h ALA 18 Cb 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1dts h ALA 18 CO -0.00 0.58 0.16 0.77 0.00 0.00 0.00 179.25 180.76 1dts h SER 19 N 0.77 0.80 0.07 0.00 0.02 -0.50 -0.62 113.55 114.10 1dts h SER 19 Ca 0.15 -0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 60.82 1dts h SER 19 Cb 0.44 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1dts h SER 19 CO 0.02 0.77 -0.52 0.00 -1.14 0.00 0.00 176.83 175.95 1dts h ALA 21 N 1.04 0.79 -0.41 0.00 0.00 -0.84 -0.51 119.26 119.33 1dts h ALA 21 Ca 0.01 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1dts h ALA 21 Cb 1.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1dts h ALA 21 CO 0.10 0.53 0.03 -0.07 0.00 0.00 0.00 179.25 179.84 1dts h LEU 22 N 0.89 0.68 -0.77 0.00 3.38 -0.94 -0.89 115.31 117.66 1dts h LEU 22 Ca 0.18 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1dts h LEU 22 Cb 0.40 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1dts h LEU 22 CO 0.01 0.79 -0.13 -0.07 0.09 0.00 0.00 178.44 179.14 1dts h LEU 23 N 0.54 0.80 -0.38 1.67 3.38 -1.02 -0.82 115.31 119.47 1dts h LEU 23 Ca 0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1dts h LEU 23 Cb 0.43 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1dts h LEU 23 CO 0.01 0.94 0.11 1.56 0.09 0.00 0.00 178.44 181.16 1dts h GLN 24 N 0.72 0.60 -0.51 1.13 4.20 -0.93 -0.97 115.11 119.36 1dts h GLN 24 Ca 0.12 -0.13 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1dts h GLN 24 Cb 0.62 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1dts h GLN 24 CO 0.04 0.61 -0.07 0.00 -0.67 0.00 0.00 178.83 178.75 1dts h ALA 25 N 0.96 0.92 -0.41 3.87 0.00 -0.96 -0.95 119.26 122.69 1dts h ALA 25 Ca 0.12 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1dts h ALA 25 Cb 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1dts h ALA 25 CO -0.00 0.63 -0.01 0.00 0.00 0.00 0.00 179.25 179.86 1dts h ALA 26 N 1.09 1.21 -0.20 0.00 0.00 -0.80 -1.77 119.26 118.79 1dts h ALA 26 Ca 0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1dts h ALA 26 Cb 0.58 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1dts h ALA 26 CO 0.04 0.52 -0.07 -0.22 0.00 0.00 0.00 179.25 179.52 1dts h LYS 27 N 0.63 0.40 0.00 0.00 3.64 -0.81 -2.27 116.57 118.16 1dts h LYS 27 Ca 0.13 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1dts h LYS 27 Cb 0.42 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1dts h LYS 27 CO 0.02 0.67 -0.04 0.00 -2.27 0.00 0.00 179.45 177.83 1dts h ALA 28 N 0.72 1.83 0.00 5.00 0.00 -0.84 0.87 119.26 126.83 1dts h ALA 28 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dts h ALA 28 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1dts h ALA 28 CO 0.02 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1dts n ALA 29 N -2.48 2.49 -0.41 0.00 0.00 -0.70 -4.90 120.51 114.51 1dts n ALA 29 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1dts n ALA 29 Cb 0.12 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1dts n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dts n GLY 30 N 0.91 0.76 3.82 0.00 0.00 0.30 -5.07 105.19 105.91 1dts n GLY 30 Ca 0.18 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1dts n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dts s TYR 31 N -2.00 3.69 -0.48 1.61 2.02 -0.89 -5.03 117.35 116.27 1dts s TYR 31 Ca 0.00 1.24 -0.28 0.00 -0.37 0.00 0.00 57.07 57.66 1dts s TYR 31 Cb 0.00 -2.49 0.03 0.00 -0.40 0.00 0.00 41.96 39.10 1dts s TYR 31 CO 0.00 0.45 1.06 1.03 -1.57 0.00 0.00 175.55 176.52 1dts s ARG 32 N -1.70 3.63 0.16 -0.62 0.52 -1.26 -4.43 118.95 115.26 1dts s ARG 32 Ca 0.37 0.38 0.06 0.00 -0.52 0.00 0.00 55.73 56.02 1dts s ARG 32 Cb -0.17 -3.92 -0.04 0.00 0.52 0.00 0.00 34.95 31.34 1dts s ARG 32 CO 0.20 -1.34 0.04 0.95 0.02 0.00 0.00 175.30 175.17 1dts s THR 33 N 4.22 4.01 -0.13 0.02 -4.23 -1.26 -0.43 115.64 117.84 1dts s THR 33 Ca 0.43 -1.25 -0.09 0.00 -1.18 0.00 0.00 61.69 59.60 1dts s THR 33 Cb -0.08 -3.01 0.04 0.00 1.34 0.00 0.00 72.50 70.79 1dts s THR 33 CO 0.29 -0.08 0.32 0.00 -0.54 0.00 0.00 174.62 174.62 1dts s ALA 34 N -1.68 -0.78 0.15 3.99 0.00 -0.66 -2.75 121.76 120.02 1dts s ALA 34 Ca 0.28 1.05 -0.09 0.00 0.00 0.00 0.00 51.96 53.20 1dts s ALA 34 Cb -0.10 -0.63 -0.06 0.00 0.00 0.00 0.00 23.12 22.33 1dts s ALA 34 CO 0.20 -0.19 0.46 0.20 0.00 0.00 0.00 175.76 176.43 1dts s GLY 35 N 0.69 2.32 -0.10 0.00 0.00 -1.26 -1.29 107.32 107.68 1dts s GLY 35 Ca -0.04 -0.35 -0.04 0.00 0.00 0.00 0.00 44.72 44.29 1dts s GLY 35 CO -0.05 -0.18 0.18 -0.47 0.00 0.00 0.00 173.10 172.59 1dts s TYR 36 N -1.59 -0.23 -0.50 1.90 5.04 0.06 -4.65 117.35 117.38 1dts s TYR 36 Ca 0.40 0.67 0.03 0.00 -2.44 0.00 0.00 57.07 55.73 1dts s TYR 36 Cb -0.13 -0.22 0.14 0.00 0.35 0.00 0.00 41.96 42.11 1dts s TYR 36 CO 0.21 -0.30 0.30 0.21 -1.34 0.00 0.00 175.55 174.62 1dts s LYS 37 N 2.32 1.60 0.31 4.97 2.20 0.28 -0.69 119.74 130.73 1dts s LYS 37 Ca 0.03 -2.38 0.05 0.00 -0.36 0.00 0.00 55.97 53.31 1dts s LYS 37 Cb -0.12 -2.64 0.68 0.00 -1.51 0.00 0.00 37.83 34.24 1dts s LYS 37 CO -0.07 -1.19 1.83 -1.00 -0.36 0.00 0.00 175.35 174.56 1dts h PRO 38 N 6.35 0.83 -4.67 4.03 0.13 -1.73 -3.36 132.00 133.57 1dts h PRO 38 Ca 0.03 -0.05 -0.55 0.00 -0.87 0.00 0.00 66.00 64.56 1dts h PRO 38 Cb 0.89 -0.19 -0.34 0.00 0.13 0.00 0.00 31.00 31.49 1dts h PRO 38 CO 0.55 0.55 -0.83 0.08 -0.23 0.00 0.00 178.00 178.13 1dts s VAL 39 N -5.86 1.32 -0.03 1.56 1.01 -1.26 -1.39 120.40 115.75 1dts s VAL 39 Ca -0.11 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 1dts s VAL 39 Cb 0.23 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.43 1dts s VAL 39 CO 0.80 0.40 0.06 0.00 0.00 0.00 0.00 175.10 176.36 1dts s ALA 40 N 0.74 -0.07 0.12 5.51 0.00 -0.49 -4.24 121.76 123.32 1dts s ALA 40 Ca -0.13 0.29 0.07 0.00 0.00 0.00 0.00 51.96 52.19 1dts s ALA 40 Cb -0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1dts s ALA 40 CO 0.03 -0.08 -0.17 -1.54 0.00 0.00 0.00 175.76 174.01 1dts s SER 41 N 0.59 2.20 0.00 0.00 1.04 -1.26 -0.61 113.70 115.66 1dts s SER 41 Ca -0.05 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1dts s SER 41 Cb -0.07 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 65.95 1dts s SER 41 CO -0.02 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.75 1dts n GLY 42 N 0.76 0.33 3.21 7.32 0.00 0.41 -4.66 105.19 112.57 1dts n GLY 42 Ca -0.17 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.15 1dts n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dts s SER 43 N -1.49 1.91 0.08 1.61 0.01 0.48 -4.60 113.70 111.71 1dts s SER 43 Ca 0.00 -0.69 -0.12 0.00 1.31 0.00 0.00 55.95 56.44 1dts s SER 43 Cb 0.00 -0.07 -0.06 0.00 0.21 0.00 0.00 66.02 66.10 1dts s SER 43 CO 0.00 -0.08 0.45 -1.61 0.41 0.00 0.00 173.24 172.42 1dts s GLU 44 N -2.08 3.87 0.30 12.44 0.41 -0.11 -4.68 118.70 128.86 1dts s GLU 44 Ca 0.03 0.34 -0.27 0.00 -0.41 0.00 0.00 54.97 54.66 1dts s GLU 44 Cb -0.08 -3.03 -0.10 0.00 -1.78 0.00 0.00 34.13 29.14 1dts s GLU 44 CO 0.03 0.56 0.93 0.15 -0.49 0.00 0.00 175.26 176.44 1dts s LYS 45 N -1.74 4.63 0.33 1.61 3.01 -1.26 -1.89 119.74 124.42 1dts s LYS 45 Ca 0.33 1.34 0.06 0.00 -1.01 0.00 0.00 55.97 56.69 1dts s LYS 45 Cb -0.15 -2.91 -0.03 0.00 -1.01 0.00 0.00 37.83 33.73 1dts s LYS 45 CO 0.18 0.34 0.30 0.95 0.51 0.00 0.00 175.35 177.62 1dts s THR 46 N -1.51 0.00 0.45 2.17 -4.23 -0.46 -4.93 115.64 107.12 1dts s THR 46 Ca 0.48 -1.96 0.25 0.00 -1.18 0.00 0.00 61.69 59.27 1dts s THR 46 Cb -0.20 -2.52 0.28 0.00 1.34 0.00 0.00 72.50 71.40 1dts s THR 46 CO 0.25 0.00 2.08 -0.65 -0.54 0.00 0.00 174.62 175.76 1dts h PRO 47 N 2.15 0.00 0.00 3.99 0.11 -2.03 -2.94 132.00 133.27 1dts h PRO 47 Ca -0.26 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.80 1dts h PRO 47 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1dts h PRO 47 CO 0.37 0.12 -1.01 0.93 -0.21 0.00 0.00 178.00 178.20 1dts h GLU 48 N 0.00 0.00 0.00 1.05 5.08 -2.00 -3.50 114.58 115.21 1dts h GLU 48 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dts h GLU 48 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1dts h GLU 48 CO 0.02 0.12 0.00 0.41 -1.00 0.00 0.00 179.01 178.55 1dts n GLY 49 N 1.24 0.82 3.72 -3.84 0.00 -1.11 -5.08 105.19 100.94 1dts n GLY 49 Ca -0.02 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1dts n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dts s LEU 50 N 0.00 4.40 -0.05 0.99 1.43 -1.26 -1.35 118.68 122.84 1dts s LEU 50 Ca 0.00 1.86 0.03 0.00 -1.03 0.00 0.00 54.13 54.99 1dts s LEU 50 Cb 0.00 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.65 1dts s LEU 50 CO 0.00 -0.31 -0.12 -0.13 0.23 0.00 0.00 176.35 176.01 1dts s ARG 51 N 0.75 1.53 -0.12 1.70 1.81 -0.79 -4.96 118.95 118.87 1dts s ARG 51 Ca 0.54 -0.42 -0.05 0.00 -1.72 0.00 0.00 55.73 54.08 1dts s ARG 51 Cb -0.25 -1.31 -0.04 0.00 -0.45 0.00 0.00 34.95 32.90 1dts s ARG 51 CO 0.29 0.08 0.08 1.21 -0.68 0.00 0.00 175.30 176.29 1dts s ASN 52 N 0.46 5.87 0.28 0.23 2.47 -1.26 -0.93 114.94 122.06 1dts s ASN 52 Ca -0.10 0.30 0.01 0.00 0.42 0.00 0.00 52.86 53.49 1dts s ASN 52 Cb -0.13 -1.84 0.41 0.00 -1.45 0.00 0.00 41.25 38.24 1dts s ASN 52 CO 0.03 0.36 1.75 0.77 -3.72 0.00 0.00 177.10 176.29 1dts h SER 53 N 5.30 0.58 -0.43 -4.21 4.64 -1.98 -1.26 113.55 116.18 1dts h SER 53 Ca -0.51 -0.16 -0.04 0.00 -0.47 0.00 0.00 61.79 60.61 1dts h SER 53 Cb 1.21 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 1dts h SER 53 CO 0.59 0.74 0.11 0.44 -0.87 0.00 0.00 176.83 177.84 1dts h ASP 54 N 0.54 0.65 -0.15 4.97 3.32 -1.95 -0.65 116.42 123.14 1dts h ASP 54 Ca 0.09 -0.22 -0.11 0.00 0.02 0.00 0.00 57.03 56.81 1dts h ASP 54 Cb 0.55 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1dts h ASP 54 CO 0.04 0.70 -0.27 0.00 -1.72 0.00 0.00 179.24 177.99 1dts h ALA 55 N 0.97 0.95 -0.63 3.45 0.00 -1.90 -1.71 119.26 120.39 1dts h ALA 55 Ca 0.14 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.73 1dts h ALA 55 Cb 0.30 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1dts h ALA 55 CO -0.00 0.61 0.32 -0.07 0.00 0.00 0.00 179.25 180.11 1dts h LEU 56 N 0.54 0.45 -0.97 0.00 3.38 -0.98 0.56 115.31 118.30 1dts h LEU 56 Ca 0.07 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1dts h LEU 56 Cb 0.75 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1dts h LEU 56 CO 0.06 0.29 0.33 0.00 0.09 0.00 0.00 178.44 179.20 1dts h ALA 57 N 1.35 1.19 -0.44 1.53 0.00 -0.70 0.05 119.26 122.24 1dts h ALA 57 Ca 0.29 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1dts h ALA 57 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1dts h ALA 57 CO -0.21 0.60 -0.09 -0.07 0.00 0.00 0.00 179.25 179.49 1dts h LEU 58 N 1.05 0.84 0.21 0.00 3.38 -0.41 -2.01 115.31 118.37 1dts h LEU 58 Ca 0.25 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1dts h LEU 58 Cb 0.15 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1dts h LEU 58 CO -0.03 1.00 -0.10 -0.61 0.09 0.00 0.00 178.44 178.79 1dts h GLN 59 N 0.67 -0.27 0.00 1.13 4.15 -0.62 -1.82 115.11 118.35 1dts h GLN 59 Ca 0.11 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1dts h GLN 59 Cb 0.62 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.37 1dts h GLN 59 CO 0.04 -0.16 0.00 0.07 -1.93 0.00 0.00 178.83 176.85 1dts h ARG 60 N -0.31 0.00 -0.02 1.69 0.11 -0.91 -2.56 114.38 112.39 1dts h ARG 60 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1dts h ARG 60 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 1dts h ARG 60 CO 0.05 0.00 -0.12 0.09 0.10 0.00 0.00 179.97 180.09 1dts n ASN 61 N -3.08 1.84 -4.79 0.08 3.02 -0.76 -4.90 115.26 106.67 1dts n ASN 61 Ca 0.00 -1.49 -0.36 0.00 -0.03 0.00 0.00 54.58 52.70 1dts n ASN 61 Cb 0.29 0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.49 1dts n ASN 61 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1dts s SER 62 N -2.17 7.22 0.10 6.41 0.01 -0.73 -4.57 113.70 119.96 1dts s SER 62 Ca 0.30 1.73 -0.10 0.00 1.31 0.00 0.00 55.95 59.19 1dts s SER 62 Cb 0.20 -2.54 -0.18 0.00 0.21 0.00 0.00 66.02 63.71 1dts s SER 62 CO 0.40 -0.09 1.24 0.77 0.41 0.00 0.00 173.24 175.96 1dts h SER 63 N 3.02 0.74 -3.89 2.44 4.64 -1.84 -3.43 113.55 115.23 1dts h SER 63 Ca -0.47 -0.60 -0.51 0.00 -0.47 0.00 0.00 61.79 59.74 1dts h SER 63 Cb 1.19 -0.23 0.04 0.00 -0.31 0.00 0.00 62.40 63.09 1dts h SER 63 CO 0.64 1.40 0.51 -0.76 -0.87 0.00 0.00 176.83 177.76 1dts s LEU 64 N -7.92 4.35 -0.44 5.97 1.43 -1.17 -4.94 118.68 115.95 1dts s LEU 64 Ca -0.08 2.37 -0.28 0.00 -1.03 0.00 0.00 54.13 55.11 1dts s LEU 64 Cb 0.08 -3.84 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 1dts s LEU 64 CO 0.90 -0.47 1.74 0.00 0.23 0.00 0.00 176.35 178.75 1dts s GLN 65 N -1.94 3.14 0.08 1.70 0.00 -1.26 -5.01 119.66 116.36 1dts s GLN 65 Ca 0.51 1.04 0.09 0.00 -0.00 0.00 0.00 55.36 57.00 1dts s GLN 65 Cb -0.32 -4.23 -0.03 0.00 0.00 0.00 0.00 33.01 28.43 1dts s GLN 65 CO 0.41 -2.10 -0.23 -0.51 0.00 0.00 0.00 175.29 172.86 1dts s LEU 66 N 7.34 2.24 0.64 2.60 1.43 -1.26 -5.12 118.68 126.53 1dts s LEU 66 Ca 0.72 -0.63 -0.13 0.00 -1.03 0.00 0.00 54.13 53.06 1dts s LEU 66 Cb -0.17 -1.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 1dts s LEU 66 CO 0.29 0.16 1.05 -1.81 0.23 0.00 0.00 176.35 176.27 1dts s ASP 67 N -1.57 5.74 0.14 2.29 1.01 -1.26 -4.96 116.67 118.05 1dts s ASP 67 Ca 0.10 1.64 -0.18 0.00 0.71 0.00 0.00 52.55 54.82 1dts s ASP 67 Cb -0.10 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1dts s ASP 67 CO 0.03 -1.20 1.79 0.22 0.21 0.00 0.00 175.17 176.23 1dts h TYR 68 N -0.15 0.34 0.00 4.23 3.20 -2.00 -2.19 116.97 120.40 1dts h TYR 68 Ca -0.45 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.43 1dts h TYR 68 Cb 1.21 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.36 1dts h TYR 68 CO 0.62 0.21 0.00 0.00 -1.64 0.00 0.00 178.16 177.35 1dts h ALA 69 N 1.11 1.00 -0.13 1.82 0.00 -1.93 0.45 119.26 121.58 1dts h ALA 69 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 1dts h ALA 69 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1dts h ALA 69 CO -0.03 0.00 -0.75 1.15 0.00 0.00 0.00 179.25 179.62 1dts h THR 70 N 0.00 1.32 0.03 0.00 2.02 -1.78 -2.51 112.91 111.98 1dts h THR 70 Ca 0.00 -2.03 -0.26 0.00 0.77 0.00 0.00 66.41 64.89 1dts h THR 70 Cb 0.27 2.02 0.02 0.00 -1.74 0.00 0.00 68.15 68.72 1dts h THR 70 CO 0.00 0.63 -1.06 0.58 0.37 0.00 0.00 175.52 176.04 1dts h VAL 71 N 0.43 1.33 -2.47 3.16 2.07 -0.96 -3.42 116.25 116.39 1dts h VAL 71 Ca -0.04 -2.38 -0.59 0.00 0.82 0.00 0.00 66.70 64.51 1dts h VAL 71 Cb 1.35 2.47 -0.39 0.00 -1.52 0.00 0.00 31.29 33.21 1dts h VAL 71 CO 0.14 0.73 -0.92 0.21 0.02 0.00 0.00 177.57 177.75 1dts s ASN 72 N -7.25 2.12 0.26 0.57 2.47 -0.02 -0.55 114.94 112.54 1dts s ASN 72 Ca -0.08 -2.71 -0.02 0.00 0.42 0.00 0.00 52.86 50.46 1dts s ASN 72 Cb 0.07 -0.44 0.45 0.00 -1.45 0.00 0.00 41.25 39.88 1dts s ASN 72 CO 0.91 -0.23 1.83 -0.65 -3.72 0.00 0.00 177.10 175.24 1dts h PRO 73 N 6.21 0.89 -4.84 0.43 0.11 -1.53 -3.41 132.00 129.85 1dts h PRO 73 Ca 0.18 -0.05 -0.68 0.00 0.11 0.00 0.00 66.00 65.56 1dts h PRO 73 Cb 0.93 -0.20 -0.33 0.00 0.11 0.00 0.00 31.00 31.51 1dts h PRO 73 CO 0.33 0.59 -0.73 0.71 -0.21 0.00 0.00 178.00 178.69 1dts s TYR 74 N -6.01 3.17 -0.12 0.65 2.02 -0.49 -5.04 117.35 111.53 1dts s TYR 74 Ca -0.12 -1.77 0.02 0.00 -0.37 0.00 0.00 57.07 54.82 1dts s TYR 74 Cb 0.20 -2.06 0.01 0.00 -0.40 0.00 0.00 41.96 39.71 1dts s TYR 74 CO 0.80 -0.78 -0.17 0.99 -1.57 0.00 0.00 175.55 174.81 1dts s THR 75 N 1.27 1.70 0.04 -0.71 2.01 -1.26 -1.40 115.64 117.30 1dts s THR 75 Ca -0.03 -0.76 0.08 0.00 0.31 0.00 0.00 61.69 61.29 1dts s THR 75 Cb -0.18 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.76 1dts s THR 75 CO -0.03 0.48 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.79 1dts s PHE 76 N 0.99 1.98 -0.13 4.92 0.08 0.21 -5.00 117.98 121.03 1dts s PHE 76 Ca -0.05 -0.39 -0.28 0.00 0.12 0.00 0.00 56.93 56.33 1dts s PHE 76 Cb -0.15 -1.18 -0.25 0.00 -0.57 0.00 0.00 43.02 40.87 1dts s PHE 76 CO -0.03 0.10 0.81 0.00 -0.10 0.00 0.00 175.22 176.01 1dts h ALA 77 N 4.85 -0.00 -2.66 5.36 0.00 -1.87 0.13 119.26 125.07 1dts h ALA 77 Ca -0.44 -0.47 -0.52 0.00 0.00 0.00 0.00 54.91 53.48 1dts h ALA 77 Cb 1.15 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.98 1dts h ALA 77 CO 0.44 -0.03 0.66 -2.00 0.00 0.00 0.00 179.25 178.32 1dts s GLU 78 N -2.44 4.38 -1.31 0.00 2.12 -1.26 -0.38 118.70 119.80 1dts s GLU 78 Ca -0.18 2.06 -0.10 0.00 0.36 0.00 0.00 54.97 57.11 1dts s GLU 78 Cb -0.02 -3.20 -0.07 0.00 0.26 0.00 0.00 34.13 31.10 1dts s GLU 78 CO 0.68 -0.28 2.52 -0.35 -0.54 0.00 0.00 175.26 177.29 1dts n PRO 79 N 2.80 2.91 -3.14 4.30 -0.04 -1.26 -2.53 135.00 138.03 1dts n PRO 79 Ca 0.07 -1.98 -0.12 0.00 -0.04 0.00 0.00 63.50 61.42 1dts n PRO 79 Cb 0.43 -2.76 -0.03 0.00 -0.04 0.00 0.00 33.50 31.09 1dts n PRO 79 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1dts n THR 80 N 4.16 0.00 -1.83 0.52 5.66 -1.26 -4.90 114.28 116.63 1dts n THR 80 Ca 0.62 -1.11 -0.41 0.00 -3.05 0.00 0.00 64.05 60.10 1dts n THR 80 Cb 0.23 0.36 -0.01 0.00 -1.55 0.00 0.00 70.33 69.37 1dts n THR 80 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1dts s SER 81 N -2.19 6.40 0.28 1.09 0.15 -1.26 -4.83 113.70 113.34 1dts s SER 81 Ca 0.08 2.98 -0.01 0.00 0.70 0.00 0.00 55.95 59.69 1dts s SER 81 Cb 0.00 -2.66 0.45 0.00 -1.71 0.00 0.00 66.02 62.11 1dts s SER 81 CO 0.05 -0.85 1.91 -0.65 1.20 0.00 0.00 173.24 174.91 1dts h PRO 82 N 3.58 1.10 0.00 5.44 0.11 -1.91 -0.90 132.00 139.42 1dts h PRO 82 Ca -0.50 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.53 1dts h PRO 82 Cb 1.23 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1dts h PRO 82 CO 0.69 0.72 -0.11 1.12 -0.21 0.00 0.00 178.00 180.21 1dts h HIS 83 N 1.13 0.00 0.12 0.65 2.07 -1.54 0.37 115.15 117.96 1dts h HIS 83 Ca 0.40 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.91 1dts h HIS 83 Cb 0.12 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.10 1dts h HIS 83 CO -0.00 0.11 -0.06 0.82 -3.07 0.00 0.00 177.93 175.73 1dts h ILE 84 N 0.00 0.66 -0.07 6.12 2.04 -1.49 -2.77 117.51 122.01 1dts h ILE 84 Ca -0.00 -1.23 -0.11 0.00 1.00 0.00 0.00 64.86 64.51 1dts h ILE 84 Cb 0.23 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1dts h ILE 84 CO 0.01 0.20 -0.48 -0.29 0.00 0.00 0.00 178.15 177.59 1dts h ILE 85 N -0.96 1.34 -0.61 -0.67 6.09 -1.33 -0.00 117.51 121.37 1dts h ILE 85 Ca -0.02 -1.68 0.02 0.00 -1.37 0.00 0.00 64.86 61.81 1dts h ILE 85 Cb 0.45 1.83 -0.03 0.00 0.47 0.00 0.00 36.82 39.53 1dts h ILE 85 CO 0.03 0.49 0.39 -1.28 -3.07 0.00 0.00 178.15 174.71 1dts h SER 86 N 0.13 0.65 -0.07 2.19 0.87 -1.04 0.11 113.55 116.40 1dts h SER 86 Ca 0.01 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.35 1dts h SER 86 Cb 0.90 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1dts h SER 86 CO 0.07 0.46 -0.74 0.00 -0.53 0.00 0.00 176.83 176.09 1dts h ALA 87 N 1.24 0.39 -0.47 6.23 0.00 -1.19 -0.87 119.26 124.60 1dts h ALA 87 Ca 0.23 -0.59 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1dts h ALA 87 Cb -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1dts h ALA 87 CO -0.07 0.70 0.07 0.37 0.00 0.00 0.00 179.25 180.31 1dts h GLN 88 N 0.50 0.78 0.00 0.00 4.15 -0.59 -3.07 115.11 116.88 1dts h GLN 88 Ca -0.04 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.16 1dts h GLN 88 Cb 1.36 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.96 1dts h GLN 88 CO 0.15 0.80 -0.03 0.39 -1.93 0.00 0.00 178.83 178.21 1dts n GLU 89 N -4.44 0.13 -2.05 1.69 1.02 0.36 -4.94 120.64 112.41 1dts n GLU 89 Ca 0.01 0.10 -0.05 0.00 -0.02 0.00 0.00 57.16 57.20 1dts n GLU 89 Cb 0.26 -1.64 -0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1dts n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dts n GLY 90 N 1.41 0.19 2.90 0.62 0.00 -0.44 -5.02 105.19 104.85 1dts n GLY 90 Ca 0.06 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 1dts n GLY 90 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dts s ARG 91 N -4.17 1.25 0.34 1.61 3.52 -0.57 -5.05 118.95 115.87 1dts s ARG 91 Ca 0.00 -1.68 -0.29 0.00 -0.13 0.00 0.00 55.73 53.64 1dts s ARG 91 Cb 0.00 -2.74 -0.12 0.00 -1.56 0.00 0.00 34.95 30.53 1dts s ARG 91 CO 0.00 -0.99 1.41 -2.30 -0.81 0.00 0.00 175.30 172.61 1dts n PRO 92 N 4.31 2.37 -3.20 5.12 -0.02 -1.26 -4.65 135.00 137.67 1dts n PRO 92 Ca 0.02 0.83 -0.42 0.00 -2.02 0.00 0.00 63.50 61.92 1dts n PRO 92 Cb 0.41 -2.50 -0.07 0.00 -0.02 0.00 0.00 33.50 31.31 1dts n PRO 92 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1dts s ILE 93 N -0.85 4.97 -0.24 4.25 1.01 -1.26 -5.02 121.20 124.06 1dts s ILE 93 Ca 0.57 0.36 -0.16 0.00 0.00 0.00 0.00 60.65 61.42 1dts s ILE 93 Cb -0.54 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 37.88 1dts s ILE 93 CO 0.60 -0.28 0.42 -0.70 0.00 0.00 0.00 174.94 174.97 1dts s GLU 94 N 2.50 4.10 0.25 2.79 2.56 -1.26 -4.93 118.70 124.71 1dts s GLU 94 Ca 0.20 0.19 -0.04 0.00 0.00 0.00 0.00 54.97 55.32 1dts s GLU 94 Cb -0.15 -3.60 0.40 0.00 2.00 0.00 0.00 34.13 32.78 1dts s GLU 94 CO 0.14 -0.18 1.82 1.03 -0.56 0.00 0.00 175.26 177.51 1dts h SER 95 N 7.76 0.75 -0.16 -1.70 0.87 -1.99 -2.07 113.55 117.01 1dts h SER 95 Ca -0.33 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.21 1dts h SER 95 Cb 1.16 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 1dts h SER 95 CO 0.69 0.44 -0.09 -0.07 -0.53 0.00 0.00 176.83 177.27 1dts h LEU 96 N 0.86 0.47 -0.29 2.23 3.38 -1.98 0.24 115.31 120.22 1dts h LEU 96 Ca 0.40 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 58.07 1dts h LEU 96 Cb 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1dts h LEU 96 CO -0.23 0.61 -0.59 0.58 0.09 0.00 0.00 178.44 178.90 1dts h VAL 97 N 0.46 1.28 -0.27 1.22 2.07 -1.84 0.13 116.25 119.30 1dts h VAL 97 Ca 0.09 -1.78 -0.00 0.00 0.82 0.00 0.00 66.70 65.83 1dts h VAL 97 Cb 0.44 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1dts h VAL 97 CO 0.02 0.58 0.16 0.24 0.02 0.00 0.00 177.57 178.59 1dts h MET 98 N 0.63 0.36 -0.37 1.57 2.86 -1.09 -0.54 114.93 118.34 1dts h MET 98 Ca 0.00 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 1dts h MET 98 Cb 1.20 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 1dts h MET 98 CO 0.13 0.28 -0.23 0.77 1.06 0.00 0.00 176.91 178.91 1dts h SER 99 N 0.34 0.76 -0.66 1.22 0.02 -0.73 -2.62 113.55 111.88 1dts h SER 99 Ca 0.10 -0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 60.72 1dts h SER 99 Cb 0.00 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1dts h SER 99 CO -0.02 0.97 0.21 0.00 -1.14 0.00 0.00 176.83 176.85 1dts h ALA 100 N 1.09 1.08 -0.50 3.77 0.00 -0.61 -1.54 119.26 122.54 1dts h ALA 100 Ca 0.09 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1dts h ALA 100 Cb 0.74 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1dts h ALA 100 CO 0.06 0.62 -0.03 0.78 0.00 0.00 0.00 179.25 180.68 1dts h GLY 101 N 1.07 0.92 0.88 0.00 0.00 -0.86 -0.64 103.07 104.44 1dts h GLY 101 Ca 0.22 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 1dts h GLY 101 CO -0.01 0.60 -0.01 -2.00 0.00 0.00 0.00 176.54 175.12 1dts h LEU 102 N 0.79 0.52 -0.79 3.11 5.85 -1.08 -2.56 115.31 121.14 1dts h LEU 102 Ca 0.15 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.63 1dts h LEU 102 Cb 0.51 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1dts h LEU 102 CO 0.03 0.71 0.45 0.03 -0.34 0.00 0.00 178.44 179.32 1dts h ARG 103 N 0.31 0.77 -0.82 1.25 2.47 -0.84 -0.98 114.38 116.54 1dts h ARG 103 Ca 0.08 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 1dts h ARG 103 Cb 0.45 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 28.56 1dts h ARG 103 CO 0.02 0.51 0.43 0.00 0.56 0.00 0.00 179.97 181.48 1dts h ALA 104 N 1.42 1.05 -0.24 0.04 0.00 -1.03 -0.45 119.26 120.05 1dts h ALA 104 Ca 0.37 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1dts h ALA 104 Cb 0.29 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1dts h ALA 104 CO -0.22 0.58 -0.22 -0.07 0.00 0.00 0.00 179.25 179.33 1dts h LEU 105 N 1.15 0.43 -1.43 0.00 3.38 -0.98 -2.80 115.31 115.07 1dts h LEU 105 Ca 0.28 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1dts h LEU 105 Cb 0.07 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1dts h LEU 105 CO -0.04 0.66 0.00 -0.33 0.09 0.00 0.00 178.44 178.82 1dts h GLU 106 N 0.39 0.00 -0.03 1.13 5.08 0.23 0.46 114.58 121.85 1dts h GLU 106 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1dts h GLU 106 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1dts h GLU 106 CO 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.05 1dts n GLN 107 N -2.94 1.36 0.00 2.33 10.64 -0.82 -4.18 117.38 123.76 1dts n GLN 107 Ca 0.01 -0.52 0.00 0.00 -1.83 0.00 0.00 57.00 54.65 1dts n GLN 107 Cb 0.28 -1.46 0.00 0.00 -0.86 0.00 0.00 30.24 28.20 1dts n GLN 107 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1dts n GLN 108 N -0.34 1.10 -4.35 2.61 6.02 -0.91 -5.08 117.38 116.44 1dts n GLN 108 Ca 0.20 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.89 1dts n GLN 108 Cb 0.23 -0.93 -0.10 0.00 1.02 0.00 0.00 30.24 30.46 1dts n GLN 108 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dts s ALA 109 N -1.85 2.91 -1.63 -1.58 0.00 0.10 -4.94 121.76 114.76 1dts s ALA 109 Ca 0.00 -1.19 0.14 0.00 0.00 0.00 0.00 51.96 50.91 1dts s ALA 109 Cb 0.00 -0.92 0.21 0.00 0.00 0.00 0.00 23.12 22.41 1dts s ALA 109 CO 0.00 0.62 1.08 -0.40 0.00 0.00 0.00 175.76 177.07 1dts n ASP 110 N 1.01 2.54 -3.57 0.00 5.68 0.43 -4.50 116.55 118.13 1dts n ASP 110 Ca -0.14 -1.73 -0.21 0.00 -0.50 0.00 0.00 54.79 52.20 1dts n ASP 110 Cb 0.52 -0.10 -0.15 0.00 -1.14 0.00 0.00 41.12 40.25 1dts n ASP 110 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 1dts s TRP 111 N -1.15 -0.05 -0.10 2.11 -0.00 -0.69 -1.04 118.94 118.03 1dts s TRP 111 Ca 0.21 0.05 0.02 0.00 -0.00 0.00 0.00 56.10 56.39 1dts s TRP 111 Cb 0.13 -0.49 -0.01 0.00 -0.00 0.00 0.00 33.47 33.10 1dts s TRP 111 CO 0.19 -0.50 -0.19 0.08 -0.00 0.00 0.00 176.95 176.54 1dts s VAL 112 N 2.24 2.56 -0.17 5.86 1.01 -0.45 -1.66 120.40 129.78 1dts s VAL 112 Ca 0.04 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 1dts s VAL 112 Cb -0.15 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1dts s VAL 112 CO -0.09 0.55 -0.03 -0.22 0.00 0.00 0.00 175.10 175.30 1dts s LEU 113 N 0.19 3.20 -0.13 3.92 1.98 -0.42 -1.86 118.68 125.57 1dts s LEU 113 Ca -0.11 -0.18 -0.01 0.00 -2.89 0.00 0.00 54.13 50.94 1dts s LEU 113 Cb -0.16 -1.79 -0.02 0.00 0.66 0.00 0.00 46.19 44.89 1dts s LEU 113 CO 0.06 0.12 -0.10 -0.69 -1.89 0.00 0.00 176.35 173.85 1dts s VAL 114 N 0.63 3.33 -0.09 1.68 1.01 0.90 -0.76 120.40 127.11 1dts s VAL 114 Ca -0.02 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1dts s VAL 114 Cb -0.14 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1dts s VAL 114 CO 0.02 0.52 -0.14 -0.70 0.00 0.00 0.00 175.10 174.81 1dts s GLU 115 N 0.21 2.91 0.00 2.72 2.12 0.13 -0.13 118.70 126.66 1dts s GLU 115 Ca -0.06 -0.70 0.00 0.00 0.36 0.00 0.00 54.97 54.57 1dts s GLU 115 Cb -0.15 -2.49 0.00 0.00 0.26 0.00 0.00 34.13 31.75 1dts s GLU 115 CO 0.04 0.43 0.00 0.41 -0.54 0.00 0.00 175.26 175.60 1dts n GLY 116 N 2.88 -0.74 0.47 -1.50 0.00 -1.23 -4.21 105.19 100.85 1dts n GLY 116 Ca -0.18 -1.67 0.07 0.00 0.00 0.00 0.00 46.02 44.25 1dts n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dts n ALA 117 N -3.00 3.11 0.00 4.61 0.00 -1.26 -4.89 120.51 119.08 1dts n ALA 117 Ca 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 53.44 50.45 1dts n ALA 117 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1dts n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dts n GLY 118 N -1.12 -0.22 0.54 0.00 0.00 -1.26 -4.90 105.19 98.23 1dts n GLY 118 Ca 0.17 -0.93 -0.04 0.00 0.00 0.00 0.00 46.02 45.22 1dts n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dts n GLY 119 N 0.00 -1.09 0.14 -0.02 0.00 -1.26 -4.70 105.19 98.26 1dts n GLY 119 Ca 0.00 -1.69 -0.07 0.00 0.00 0.00 0.00 46.02 44.26 1dts n GLY 119 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1dts h TRP 120 N -1.07 -0.19 -0.48 1.61 2.91 -1.98 -2.55 115.95 114.20 1dts h TRP 120 Ca -0.06 0.02 -0.31 0.00 1.13 0.00 0.00 58.89 59.67 1dts h TRP 120 Cb 0.17 0.12 -0.14 0.00 -0.51 0.00 0.00 29.16 28.80 1dts h TRP 120 CO 0.00 -0.14 0.40 1.19 -1.03 0.00 0.00 178.44 178.86 1dts n PHE 121 N -5.25 1.53 -1.99 2.65 3.72 -1.26 -3.15 117.46 113.71 1dts n PHE 121 Ca -0.01 -1.83 -0.43 0.00 -0.05 0.00 0.00 57.45 55.14 1dts n PHE 121 Cb 0.17 -0.89 -0.03 0.00 -0.94 0.00 0.00 39.48 37.79 1dts n PHE 121 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1dts s THR 122 N -2.17 3.50 0.24 4.37 2.01 -0.96 -4.82 115.64 117.81 1dts s THR 122 Ca 0.30 0.55 -0.30 0.00 0.31 0.00 0.00 61.69 62.55 1dts s THR 122 Cb 0.24 -3.55 -0.11 0.00 0.01 0.00 0.00 72.50 69.09 1dts s THR 122 CO 0.01 -0.27 1.54 -2.84 -0.69 0.00 0.00 174.62 172.36 1dts s PRO 123 N 5.10 4.20 -0.15 4.92 0.02 -1.26 -0.68 135.00 147.16 1dts s PRO 123 Ca 0.78 2.42 0.12 0.00 0.02 0.00 0.00 61.00 64.34 1dts s PRO 123 Cb -0.27 -3.09 -0.17 0.00 0.02 0.00 0.00 34.50 30.99 1dts s PRO 123 CO 0.32 -0.55 0.03 1.28 -0.33 0.00 0.00 177.00 177.75 1dts n LEU 124 N 2.78 0.30 0.00 -5.54 4.77 0.27 -2.06 117.00 117.51 1dts n LEU 124 Ca 0.09 -0.01 -0.01 0.00 -0.03 0.00 0.00 56.01 56.06 1dts n LEU 124 Cb 0.39 0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1dts n LEU 124 CO 0.62 0.40 -0.00 -1.54 -1.33 0.00 0.00 177.39 175.54 1dts n SER 125 N -2.58 -0.04 0.16 -1.43 3.41 -0.22 -3.93 113.62 108.99 1dts n SER 125 Ca -0.24 -1.09 0.13 0.00 -0.26 0.00 0.00 58.87 57.41 1dts n SER 125 Cb 0.95 0.08 0.47 0.00 -0.26 0.00 0.00 64.21 65.46 1dts n SER 125 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1dts h ASP 126 N 0.09 0.00 0.00 4.04 3.32 -1.96 -3.26 116.42 118.64 1dts h ASP 126 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1dts h ASP 126 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1dts h ASP 126 CO 0.02 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.89 1dts n THR 127 N -2.52 0.43 -3.72 0.35 -2.24 -1.26 -5.03 114.28 100.30 1dts n THR 127 Ca 0.03 -0.71 -0.16 0.00 -2.27 0.00 0.00 64.05 60.94 1dts n THR 127 Cb 0.33 0.79 -0.16 0.00 -2.10 0.00 0.00 70.33 69.19 1dts n THR 127 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1dts s PHE 128 N -0.43 -0.07 0.33 4.78 5.36 -1.23 -5.10 117.98 121.61 1dts s PHE 128 Ca 0.00 0.38 0.08 0.00 -0.96 0.00 0.00 56.93 56.44 1dts s PHE 128 Cb 0.00 -0.25 -0.04 0.00 -0.34 0.00 0.00 43.02 42.39 1dts s PHE 128 CO 0.00 -0.18 0.13 0.95 -1.46 0.00 0.00 175.22 174.66 1dts s THR 129 N 1.63 3.09 0.24 0.12 -4.23 -1.26 -0.57 115.64 114.66 1dts s THR 129 Ca -0.03 -1.71 -0.06 0.00 -1.18 0.00 0.00 61.69 58.71 1dts s THR 129 Cb -0.12 -2.98 0.20 0.00 1.34 0.00 0.00 72.50 70.95 1dts s THR 129 CO -0.05 -0.20 1.85 0.15 -0.54 0.00 0.00 174.62 175.83 1dts h PHE 130 N 1.57 0.96 -0.92 3.99 3.04 -1.14 -0.94 116.94 123.50 1dts h PHE 130 Ca -0.44 0.03 0.16 0.00 3.98 0.00 0.00 57.97 61.70 1dts h PHE 130 Cb 1.25 -0.31 -0.10 0.00 2.56 0.00 0.00 35.95 39.36 1dts h PHE 130 CO 0.63 0.49 0.52 0.00 -2.02 0.00 0.00 178.31 177.93 1dts h ALA 131 N 1.39 1.44 -0.83 2.41 0.00 -1.81 -0.91 119.26 120.96 1dts h ALA 131 Ca 0.36 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 1dts h ALA 131 Cb 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1dts h ALA 131 CO -0.17 -0.03 0.50 -0.44 0.00 0.00 0.00 179.25 179.11 1dts h ASP 132 N 0.72 1.00 -0.24 0.00 3.32 -1.52 -0.83 116.42 118.87 1dts h ASP 132 Ca 0.51 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.45 1dts h ASP 132 Cb 0.72 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1dts h ASP 132 CO -0.36 0.77 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.67 1dts h TRP 133 N 1.14 0.47 -0.28 4.55 7.01 -1.10 -0.76 115.95 126.98 1dts h TRP 133 Ca 0.30 -0.09 0.02 0.00 2.11 0.00 0.00 58.89 61.23 1dts h TRP 133 Cb -0.04 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 26.87 1dts h TRP 133 CO -0.00 0.61 0.13 0.28 -2.79 0.00 0.00 178.44 176.67 1dts h VAL 134 N 0.20 0.97 -0.88 2.65 2.07 -1.16 0.19 116.25 120.29 1dts h VAL 134 Ca 0.07 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1dts h VAL 134 Cb 0.43 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1dts h VAL 134 CO 0.01 0.05 0.55 0.74 0.02 0.00 0.00 177.57 178.94 1dts h THR 135 N 0.28 1.04 -0.30 2.57 2.02 -1.06 0.28 112.91 117.74 1dts h THR 135 Ca 0.12 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 1dts h THR 135 Cb 0.05 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.41 1dts h THR 135 CO -0.09 0.18 0.08 -0.61 0.37 0.00 0.00 175.52 175.45 1dts h GLN 136 N 0.99 0.48 0.00 6.66 4.15 -0.28 -2.49 115.11 124.62 1dts h GLN 136 Ca 0.39 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.69 1dts h GLN 136 Cb 0.18 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1dts h GLN 136 CO -0.18 0.55 0.00 0.39 -1.93 0.00 0.00 178.83 177.66 1dts n GLU 137 N -4.67 0.08 -3.61 1.69 -0.58 0.60 -4.92 120.64 109.24 1dts n GLU 137 Ca -0.02 0.09 -0.26 0.00 -0.42 0.00 0.00 57.16 56.54 1dts n GLU 137 Cb 0.18 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.59 1dts n GLU 137 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1dts n GLN 138 N -1.45 -5.90 -2.41 3.49 1.13 0.05 -4.95 117.38 107.35 1dts n GLN 138 Ca 0.07 0.70 -0.42 0.00 -1.94 0.00 0.00 57.00 55.42 1dts n GLN 138 Cb 0.26 -5.62 -0.03 0.00 0.11 0.00 0.00 30.24 24.95 1dts n GLN 138 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1dts s LEU 139 N -7.11 4.40 0.41 1.08 1.43 -1.12 -4.96 118.68 112.80 1dts s LEU 139 Ca 0.56 2.09 -0.27 0.00 -1.03 0.00 0.00 54.13 55.48 1dts s LEU 139 Cb -0.27 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.27 1dts s LEU 139 CO 0.69 -0.44 1.47 -2.65 0.23 0.00 0.00 176.35 175.65 1dts n PRO 140 N 3.47 2.49 -4.46 1.29 -0.02 -1.26 -4.60 135.00 131.91 1dts n PRO 140 Ca 0.07 0.88 -0.34 0.00 -2.02 0.00 0.00 63.50 62.09 1dts n PRO 140 Cb 0.46 -2.66 -0.11 0.00 -0.02 0.00 0.00 33.50 31.17 1dts n PRO 140 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dts s VAL 141 N -1.15 4.02 -0.16 -1.45 1.01 0.29 -0.51 120.40 122.45 1dts s VAL 141 Ca 0.57 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1dts s VAL 141 Cb -0.46 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1dts s VAL 141 CO 0.61 0.58 -0.16 -0.63 0.00 0.00 0.00 175.10 175.49 1dts s ILE 142 N -0.58 2.54 -0.11 2.22 1.01 0.24 0.48 121.20 127.01 1dts s ILE 142 Ca 0.09 -0.81 -0.17 0.00 0.00 0.00 0.00 60.65 59.76 1dts s ILE 142 Cb -0.12 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 1dts s ILE 142 CO 0.02 0.52 0.44 -0.22 0.00 0.00 0.00 174.94 175.70 1dts s LEU 143 N 0.89 4.30 -0.19 2.97 2.96 -0.35 -1.62 118.68 127.64 1dts s LEU 143 Ca -0.04 0.79 -0.06 0.00 -0.22 0.00 0.00 54.13 54.61 1dts s LEU 143 Cb -0.15 -2.64 -0.03 0.00 0.50 0.00 0.00 46.19 43.87 1dts s LEU 143 CO -0.02 0.06 0.02 -0.69 -1.32 0.00 0.00 176.35 174.39 1dts s VAL 144 N 0.39 4.18 -0.08 1.68 1.01 0.35 -0.57 120.40 127.36 1dts s VAL 144 Ca 0.24 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1dts s VAL 144 Cb -0.15 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.36 1dts s VAL 144 CO 0.10 0.44 -0.15 -0.69 0.00 0.00 0.00 175.10 174.79 1dts s VAL 145 N 0.80 1.40 0.17 2.92 1.01 -0.29 -1.37 120.40 125.04 1dts s VAL 145 Ca 0.01 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 1dts s VAL 145 Cb -0.14 -1.26 -0.07 0.00 0.00 0.00 0.00 36.38 34.91 1dts s VAL 145 CO 0.02 0.41 0.95 -0.83 0.00 0.00 0.00 175.10 175.65 1dts s GLY 146 N 0.62 3.06 -1.07 4.51 0.00 -1.26 -0.68 107.32 112.49 1dts s GLY 146 Ca -0.15 0.59 -0.21 0.00 0.00 0.00 0.00 44.72 44.95 1dts s GLY 146 CO 0.05 1.33 1.48 0.14 0.00 0.00 0.00 173.10 176.09 1dts s VAL 147 N -0.56 4.07 0.05 1.40 1.01 -0.55 -4.68 120.40 121.15 1dts s VAL 147 Ca 0.44 -1.14 -0.15 0.00 0.00 0.00 0.00 61.98 61.14 1dts s VAL 147 Cb -0.25 -5.06 0.02 0.00 0.00 0.00 0.00 36.38 31.10 1dts s VAL 147 CO 0.31 -1.91 0.33 -0.54 0.00 0.00 0.00 175.10 173.29 1dts s LYS 148 N 4.50 0.86 0.14 2.72 1.02 -1.26 -4.74 119.74 122.97 1dts s LYS 148 Ca 0.46 -0.52 -0.20 0.00 0.02 0.00 0.00 55.97 55.73 1dts s LYS 148 Cb 0.00 0.37 -0.00 0.00 -0.52 0.00 0.00 37.83 37.69 1dts s LYS 148 CO -0.06 -0.29 1.68 1.25 -0.92 0.00 0.00 175.35 177.01 1dts h LEU 149 N 3.06 -0.34 -2.35 3.17 5.85 -1.99 -2.28 115.31 120.42 1dts h LEU 149 Ca -0.32 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1dts h LEU 149 Cb 1.21 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.43 1dts h LEU 149 CO 0.46 -0.13 -0.04 1.23 -0.34 0.00 0.00 178.44 179.62 1dts h GLY 150 N -0.08 0.00 2.00 3.75 0.00 -1.98 -2.37 103.07 104.39 1dts h GLY 150 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1dts h GLY 150 CO -0.26 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.28 1dts h ILE 152 N 0.00 1.03 -0.21 0.00 2.04 -1.51 0.17 117.51 119.04 1dts h ILE 152 Ca 0.00 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1dts h ILE 152 Cb 0.53 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1dts h ILE 152 CO 0.00 0.06 0.05 -1.13 0.00 0.00 0.00 178.15 177.14 1dts h ASN 153 N -0.17 0.31 -1.00 1.72 -1.24 -1.64 -2.40 115.58 111.16 1dts h ASN 153 Ca -0.01 -0.22 0.03 0.00 0.71 0.00 0.00 56.30 56.81 1dts h ASN 153 Cb 0.15 -0.08 -0.06 0.00 0.73 0.00 0.00 38.32 39.06 1dts h ASN 153 CO 0.01 0.45 0.66 0.45 -1.29 0.00 0.00 177.43 177.71 1dts h HIS 154 N 0.15 1.24 -0.53 0.67 3.86 -1.26 -1.05 115.15 118.23 1dts h HIS 154 Ca 0.06 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.21 1dts h HIS 154 Cb 0.26 -0.42 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 1dts h HIS 154 CO 0.01 0.74 -0.02 0.00 0.86 0.00 0.00 177.93 179.52 1dts h ALA 155 N 1.40 0.72 -0.45 2.45 0.00 -0.54 -1.55 119.26 121.29 1dts h ALA 155 Ca 0.39 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1dts h ALA 155 Cb -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1dts h ALA 155 CO -0.11 0.56 -0.08 0.52 0.00 0.00 0.00 179.25 180.15 1dts h MET 156 N 0.83 0.84 0.04 0.00 2.07 -1.02 -0.07 114.93 117.62 1dts h MET 156 Ca 0.15 -0.31 0.02 0.00 -2.07 0.00 0.00 59.70 57.49 1dts h MET 156 Cb 0.56 -0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 30.21 1dts h MET 156 CO 0.03 0.93 -0.14 -0.07 1.07 0.00 0.00 176.91 178.73 1dts h LEU 157 N 0.67 -0.40 -0.23 1.22 3.38 -1.05 -1.83 115.31 117.07 1dts h LEU 157 Ca 0.12 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1dts h LEU 157 Cb 0.60 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1dts h LEU 157 CO 0.04 -0.20 0.09 0.74 0.09 0.00 0.00 178.44 179.19 1dts h THR 158 N -0.26 1.18 -0.95 0.22 2.02 -1.08 -2.13 112.91 111.91 1dts h THR 158 Ca 0.04 -0.54 0.09 0.00 0.77 0.00 0.00 66.41 66.77 1dts h THR 158 Cb 0.30 1.10 -0.07 0.00 -1.74 0.00 0.00 68.15 67.74 1dts h THR 158 CO -0.11 0.18 0.59 0.00 0.37 0.00 0.00 175.52 176.54 1dts h ALA 159 N 0.92 1.36 -0.31 6.16 0.00 -0.95 -1.43 119.26 125.02 1dts h ALA 159 Ca 0.08 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1dts h ALA 159 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1dts h ALA 159 CO -0.01 0.27 -0.18 1.96 0.00 0.00 0.00 179.25 181.30 1dts h GLN 160 N 1.00 0.66 -0.56 0.00 4.20 -0.78 -2.36 115.11 117.28 1dts h GLN 160 Ca 0.44 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 1dts h GLN 160 Cb 0.33 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1dts h GLN 160 CO -0.22 0.90 -0.01 0.28 -0.67 0.00 0.00 178.83 179.11 1dts h VAL 161 N 0.42 1.27 -0.25 -0.54 2.07 -0.99 -0.32 116.25 117.91 1dts h VAL 161 Ca 0.06 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1dts h VAL 161 Cb 0.72 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1dts h VAL 161 CO 0.05 0.41 0.11 0.40 0.02 0.00 0.00 177.57 178.56 1dts h ILE 162 N 0.88 1.15 -0.77 4.57 2.04 -1.20 -1.71 117.51 122.48 1dts h ILE 162 Ca 0.16 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1dts h ILE 162 Cb 0.56 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1dts h ILE 162 CO 0.03 0.15 0.36 1.56 0.00 0.00 0.00 178.15 180.26 1dts h GLN 163 N 0.26 1.11 -0.21 2.37 4.20 -1.29 -0.91 115.11 120.63 1dts h GLN 163 Ca 0.08 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.65 1dts h GLN 163 Cb 0.14 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1dts h GLN 163 CO -0.01 0.87 0.15 0.45 -0.67 0.00 0.00 178.83 179.62 1dts h HIS 164 N 1.09 0.17 0.00 2.96 3.86 -0.71 0.19 115.15 122.71 1dts h HIS 164 Ca 0.26 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1dts h HIS 164 Cb 0.13 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1dts h HIS 164 CO 0.01 0.10 0.00 0.00 0.86 0.00 0.00 177.93 178.90 1dts n ALA 165 N -2.53 2.37 -1.62 2.45 0.00 -0.36 -4.87 120.51 115.94 1dts n ALA 165 Ca 0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.21 1dts n ALA 165 Cb 0.16 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 1dts n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dts n GLY 166 N 0.55 0.70 3.95 0.00 0.00 0.65 -5.02 105.19 106.02 1dts n GLY 166 Ca 0.17 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 1dts n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dts s LEU 167 N -2.47 3.91 -0.11 0.99 1.43 -1.10 -5.04 118.68 116.29 1dts s LEU 167 Ca 0.00 0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 53.27 1dts s LEU 167 Cb 0.00 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 1dts s LEU 167 CO 0.00 -0.42 0.54 -0.89 0.23 0.00 0.00 176.35 175.81 1dts s THR 168 N -2.38 5.14 -0.68 5.49 2.01 -1.26 -4.42 115.64 119.54 1dts s THR 168 Ca 0.43 1.08 -0.21 0.00 0.31 0.00 0.00 61.69 63.30 1dts s THR 168 Cb -0.10 -3.88 0.09 0.00 0.01 0.00 0.00 72.50 68.62 1dts s THR 168 CO 0.36 0.29 0.94 -0.22 -0.69 0.00 0.00 174.62 175.30 1dts s LEU 169 N 0.76 4.67 0.45 4.42 2.96 -1.26 -0.55 118.68 130.14 1dts s LEU 169 Ca 0.29 -1.22 0.23 0.00 -0.22 0.00 0.00 54.13 53.20 1dts s LEU 169 Cb -0.16 -2.39 1.08 0.00 0.50 0.00 0.00 46.19 45.22 1dts s LEU 169 CO 0.12 -1.33 1.92 0.00 -1.32 0.00 0.00 176.35 175.74 1dts h ALA 170 N 9.39 1.20 0.00 5.97 0.00 -0.31 -3.44 119.26 132.07 1dts h ALA 170 Ca -0.23 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1dts h ALA 170 Cb 1.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1dts h ALA 170 CO 1.16 0.28 0.00 0.41 0.00 0.00 0.00 179.25 181.10 1dts n GLY 171 N -0.32 -0.14 3.08 0.00 0.00 -1.21 -4.41 105.19 102.18 1dts n GLY 171 Ca -0.01 -1.21 -0.08 0.00 0.00 0.00 0.00 46.02 44.72 1dts n GLY 171 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1dts s TRP 172 N -2.00 0.53 -0.09 1.61 1.48 -0.37 -1.21 118.94 118.89 1dts s TRP 172 Ca 0.00 -0.88 0.03 0.00 -1.06 0.00 0.00 56.10 54.20 1dts s TRP 172 Cb 0.00 -0.36 0.00 0.00 -1.16 0.00 0.00 33.47 31.95 1dts s TRP 172 CO 0.00 -0.28 -0.21 0.08 -4.06 0.00 0.00 176.95 172.49 1dts s VAL 173 N -3.12 1.80 -0.09 -0.66 1.01 0.27 0.10 120.40 119.71 1dts s VAL 173 Ca 0.01 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 1dts s VAL 173 Cb 0.02 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1dts s VAL 173 CO -0.06 0.50 0.56 0.00 0.00 0.00 0.00 175.10 176.09 1dts s ALA 174 N 0.47 3.43 -0.13 5.51 0.00 -0.56 -1.13 121.76 129.35 1dts s ALA 174 Ca -0.17 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 51.75 1dts s ALA 174 Cb -0.17 -2.75 0.01 0.00 0.00 0.00 0.00 23.12 20.20 1dts s ALA 174 CO 0.07 -0.02 -0.21 -0.80 0.00 0.00 0.00 175.76 174.80 1dts s ASN 175 N 0.61 3.19 -0.67 0.00 0.01 0.15 -0.97 114.94 117.26 1dts s ASN 175 Ca 0.30 -0.57 -0.21 0.00 -0.71 0.00 0.00 52.86 51.66 1dts s ASN 175 Cb -0.16 -1.45 0.09 0.00 0.41 0.00 0.00 41.25 40.13 1dts s ASN 175 CO 0.13 0.10 0.92 -1.81 -1.51 0.00 0.00 177.10 174.93 1dts s ASP 176 N 0.70 6.22 0.03 -1.22 1.01 -0.31 -1.48 116.67 121.63 1dts s ASP 176 Ca -0.10 -1.21 0.25 0.00 0.71 0.00 0.00 52.55 52.20 1dts s ASP 176 Cb -0.16 -2.39 0.52 0.00 1.01 0.00 0.00 42.92 41.90 1dts s ASP 176 CO 0.01 -1.32 1.43 1.33 0.21 0.00 0.00 175.17 176.83 1dts n VAL 177 N 5.78 0.10 -4.43 -1.27 0.24 -1.26 -3.64 118.33 113.85 1dts n VAL 177 Ca -0.02 -0.08 -0.21 0.00 -2.04 0.00 0.00 64.34 61.99 1dts n VAL 177 Cb 0.45 0.08 -0.10 0.00 -1.47 0.00 0.00 33.84 32.80 1dts n VAL 177 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1dts s THR 178 N -3.05 1.77 0.78 3.34 -4.23 -1.26 -5.04 115.64 107.96 1dts s THR 178 Ca 0.10 -2.17 -0.16 0.00 -1.18 0.00 0.00 61.69 58.29 1dts s THR 178 Cb 0.16 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 1dts s THR 178 CO 0.69 -0.35 0.32 -2.65 -0.54 0.00 0.00 174.62 172.09 1dts n PRO 179 N -0.57 0.13 -1.59 3.99 -0.02 -1.26 -4.75 135.00 130.92 1dts n PRO 179 Ca -0.06 0.08 -0.54 0.00 -2.02 0.00 0.00 63.50 60.96 1dts n PRO 179 Cb 0.63 -1.69 -0.06 0.00 -0.02 0.00 0.00 33.50 32.36 1dts n PRO 179 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1dts n PRO 180 N -0.42 0.95 -4.58 0.52 -0.02 -1.26 -4.97 135.00 125.23 1dts n PRO 180 Ca 0.08 0.34 -0.26 0.00 -2.02 0.00 0.00 63.50 61.64 1dts n PRO 180 Cb 0.51 -1.97 -0.10 0.00 -0.02 0.00 0.00 33.50 31.92 1dts n PRO 180 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1dts s GLY 181 N 0.67 2.46 0.23 -1.23 0.00 -1.26 -5.07 107.32 103.12 1dts s GLY 181 Ca 0.87 -1.87 -0.06 0.00 0.00 0.00 0.00 44.72 43.66 1dts s GLY 181 CO 0.50 -2.00 1.83 1.70 0.00 0.00 0.00 173.10 175.13 1dts h LYS 182 N 1.82 0.81 -0.54 2.90 3.64 -2.04 -3.00 116.57 120.17 1dts h LYS 182 Ca -0.42 -0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 58.65 1dts h LYS 182 Cb 1.25 -0.18 -0.16 0.00 -0.41 0.00 0.00 32.23 32.73 1dts h LYS 182 CO 0.75 0.54 0.14 0.54 -2.27 0.00 0.00 179.45 179.14 1dts n ARG 183 N -4.70 2.10 -0.06 1.90 5.12 -1.26 -4.71 116.66 115.06 1dts n ARG 183 Ca 0.11 -3.12 -0.08 0.00 -1.93 0.00 0.00 57.85 52.84 1dts n ARG 183 Cb 0.20 -1.94 -0.02 0.00 -1.16 0.00 0.00 32.46 29.54 1dts n ARG 183 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1dts h HIS 184 N 1.13 -0.12 -0.49 -1.55 -0.00 -1.93 -0.45 115.15 111.74 1dts h HIS 184 Ca 0.32 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.69 1dts h HIS 184 Cb 2.01 0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 29.49 1dts h HIS 184 CO 1.17 -0.10 0.22 0.00 -0.00 0.00 0.00 177.93 179.22 1dts h ALA 185 N 1.24 0.63 -0.38 5.26 0.00 -1.87 -0.88 119.26 123.26 1dts h ALA 185 Ca 0.12 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1dts h ALA 185 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1dts h ALA 185 CO -0.25 0.22 -0.12 0.93 0.00 0.00 0.00 179.25 180.03 1dts h GLU 186 N 0.65 0.67 -0.44 0.00 3.07 -1.82 0.14 114.58 116.85 1dts h GLU 186 Ca 0.17 -0.21 -0.07 0.00 -0.50 0.00 0.00 59.36 58.74 1dts h GLU 186 Cb 0.15 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 1dts h GLU 186 CO -0.02 0.77 -0.01 1.88 -1.40 0.00 0.00 179.01 180.23 1dts h TYR 187 N 0.61 0.85 -0.62 4.33 0.05 -0.76 -0.86 116.97 120.58 1dts h TYR 187 Ca 0.11 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 1dts h TYR 187 Cb 0.56 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 1dts h TYR 187 CO 0.02 0.84 0.32 0.52 -1.05 0.00 0.00 178.16 178.81 1dts h MET 188 N 0.62 0.88 -0.15 4.88 2.86 -0.76 -1.25 114.93 122.00 1dts h MET 188 Ca 0.12 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1dts h MET 188 Cb 0.51 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1dts h MET 188 CO 0.03 0.69 0.06 1.15 1.06 0.00 0.00 176.91 179.90 1dts h THR 189 N 0.84 0.98 -0.35 2.22 2.02 -0.74 -0.77 112.91 117.11 1dts h THR 189 Ca 0.21 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.36 1dts h THR 189 Cb 0.09 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1dts h THR 189 CO -0.03 0.03 0.21 0.74 0.37 0.00 0.00 175.52 176.84 1dts h THR 190 N 0.14 1.05 -0.39 3.16 2.02 -0.94 -1.24 112.91 116.72 1dts h THR 190 Ca 0.06 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1dts h THR 190 Cb 0.02 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1dts h THR 190 CO -0.05 0.08 0.13 -0.07 0.37 0.00 0.00 175.52 175.98 1dts h LEU 191 N 0.44 0.56 -1.23 2.58 3.38 -1.08 -0.98 115.31 118.99 1dts h LEU 191 Ca 0.14 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1dts h LEU 191 Cb -0.01 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1dts h LEU 191 CO -0.06 0.61 0.51 0.74 0.09 0.00 0.00 178.44 180.33 1dts h THR 192 N 0.48 1.20 -0.35 0.22 2.02 -0.88 -1.38 112.91 114.23 1dts h THR 192 Ca 0.13 -0.37 -0.08 0.00 0.77 0.00 0.00 66.41 66.85 1dts h THR 192 Cb 0.24 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1dts h THR 192 CO -0.01 0.20 -0.09 -0.09 0.37 0.00 0.00 175.52 175.91 1dts h ARG 193 N 1.06 0.67 0.00 6.66 2.43 -0.92 -3.35 114.38 120.94 1dts h ARG 193 Ca 0.29 -0.26 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1dts h ARG 193 Cb -0.12 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1dts h ARG 193 CO -0.06 0.84 -0.88 0.52 -1.51 0.00 0.00 179.97 178.87 1dts h MET 194 N 0.46 0.00 -5.51 0.20 2.86 -0.79 -3.44 114.93 108.71 1dts h MET 194 Ca 0.09 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.12 1dts h MET 194 Cb 0.59 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.14 1dts h MET 194 CO 0.03 0.23 0.16 0.42 1.06 0.00 0.00 176.91 178.82 1dts s ILE 195 N -3.08 4.97 -1.23 -1.22 1.01 -0.56 -4.94 121.20 116.15 1dts s ILE 195 Ca 0.01 1.09 -0.09 0.00 0.00 0.00 0.00 60.65 61.66 1dts s ILE 195 Cb 0.08 -3.95 -0.13 0.00 0.01 0.00 0.00 42.46 38.47 1dts s ILE 195 CO 0.77 -0.00 3.10 -0.81 0.00 0.00 0.00 174.94 177.99 1dts n PRO 196 N 5.74 3.26 -3.47 2.79 -0.04 -1.26 -4.80 135.00 137.23 1dts n PRO 196 Ca -0.01 -1.90 -0.14 0.00 -0.04 0.00 0.00 63.50 61.42 1dts n PRO 196 Cb 0.49 -2.60 -0.04 0.00 -0.04 0.00 0.00 33.50 31.31 1dts n PRO 196 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dts s ALA 197 N 1.93 -1.69 0.30 0.55 0.00 -1.26 -4.92 121.76 116.67 1dts s ALA 197 Ca 0.68 0.87 -0.29 0.00 0.00 0.00 0.00 51.96 53.22 1dts s ALA 197 Cb 0.21 0.48 -0.10 0.00 0.00 0.00 0.00 23.12 23.70 1dts s ALA 197 CO -0.05 -0.61 1.41 -1.25 0.00 0.00 0.00 175.76 175.27 1dts s PRO 198 N -2.70 4.26 -0.14 0.00 0.04 -1.26 -4.70 135.00 130.49 1dts s PRO 198 Ca -0.03 2.34 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 1dts s PRO 198 Cb -0.01 -3.06 -0.02 0.00 0.04 0.00 0.00 34.50 31.45 1dts s PRO 198 CO -0.04 -0.38 1.38 -1.17 0.04 0.00 0.00 177.00 176.84 1dts s LEU 199 N -1.19 4.20 0.34 -3.56 2.96 -1.26 -1.23 118.68 118.92 1dts s LEU 199 Ca 0.55 1.82 0.22 0.00 -0.22 0.00 0.00 54.13 56.49 1dts s LEU 199 Cb -0.42 -3.54 0.19 0.00 0.50 0.00 0.00 46.19 42.92 1dts s LEU 199 CO 0.51 -0.84 1.38 -0.07 -1.32 0.00 0.00 176.35 176.01 1dts h LEU 200 N 9.99 0.00 0.00 -0.68 3.38 -0.68 -3.47 115.31 123.85 1dts h LEU 200 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1dts h LEU 200 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1dts h LEU 200 CO 0.97 0.07 0.00 0.61 0.09 0.00 0.00 178.44 180.18 1dts n GLY 201 N 1.15 1.82 2.95 0.83 0.00 -1.26 -0.93 105.19 109.75 1dts n GLY 201 Ca 0.02 -1.13 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 1dts n GLY 201 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dts s GLU 202 N -2.00 1.44 -0.24 1.61 2.12 -1.24 -1.49 118.70 118.89 1dts s GLU 202 Ca 0.00 -0.28 -0.13 0.00 0.36 0.00 0.00 54.97 54.92 1dts s GLU 202 Cb 0.00 -1.35 -0.04 0.00 0.26 0.00 0.00 34.13 32.99 1dts s GLU 202 CO 0.00 -0.11 0.28 0.42 -0.54 0.00 0.00 175.26 175.31 1dts s ILE 203 N 1.15 5.27 0.87 -3.70 1.01 -0.14 -4.87 121.20 120.78 1dts s ILE 203 Ca -0.06 0.42 -0.11 0.00 0.00 0.00 0.00 60.65 60.90 1dts s ILE 203 Cb -0.14 -3.61 0.11 0.00 0.01 0.00 0.00 42.46 38.83 1dts s ILE 203 CO -0.02 0.27 1.10 -2.16 0.00 0.00 0.00 174.94 174.13 1dts s PRO 204 N 1.42 1.45 -0.01 2.79 0.04 -1.26 -1.16 135.00 138.27 1dts s PRO 204 Ca 0.13 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 1dts s PRO 204 Cb -0.15 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 1dts s PRO 204 CO 0.07 -2.20 1.26 -0.46 0.04 0.00 0.00 177.00 175.72 1dts s TRP 205 N -2.82 3.14 0.05 0.56 -0.00 -1.24 -4.65 118.94 113.99 1dts s TRP 205 Ca 0.64 1.11 0.02 0.00 -0.00 0.00 0.00 56.10 57.86 1dts s TRP 205 Cb -0.19 -3.50 -0.03 0.00 -0.00 0.00 0.00 33.47 29.75 1dts s TRP 205 CO 0.57 -1.67 -0.07 -0.51 -0.00 0.00 0.00 176.95 175.27 1dts s LEU 206 N 2.00 2.31 0.65 5.86 1.43 -1.26 -5.01 118.68 124.66 1dts s LEU 206 Ca 0.59 -0.65 0.38 0.00 -1.03 0.00 0.00 54.13 53.42 1dts s LEU 206 Cb -0.28 -0.13 2.11 0.00 0.03 0.00 0.00 46.19 47.92 1dts s LEU 206 CO 0.25 -0.27 2.22 0.00 0.23 0.00 0.00 176.35 178.78 1dts h ALA 207 N 4.15 1.22 -1.46 4.21 0.00 -1.99 -3.51 119.26 121.89 1dts h ALA 207 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1dts h ALA 207 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dts h ALA 207 CO 0.46 -0.12 0.00 -1.91 0.00 0.00 0.00 179.25 177.69 1dts n GLU 208 N -3.18 0.00 0.00 0.00 2.13 -1.26 -5.24 120.64 113.09 1dts n GLU 208 Ca -0.02 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.13 1dts n GLU 208 Cb 0.18 -0.40 0.00 0.00 0.27 0.00 0.00 31.44 31.49 1dts n GLU 208 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dts n ALA 213 N 0.87 0.44 -2.35 4.31 0.00 -1.26 -5.28 120.51 117.24 1dts n ALA 213 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1dts n ALA 213 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1dts n ALA 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dts s ALA 214 N -1.54 2.61 -0.08 0.00 0.00 -1.26 -4.71 121.76 116.77 1dts s ALA 214 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1dts s ALA 214 Cb 0.00 -4.22 0.00 0.00 0.00 0.00 0.00 23.12 18.90 1dts s ALA 214 CO 0.00 -3.34 0.50 0.25 0.00 0.00 0.00 175.76 173.16 1dts n THR 215 N 6.77 0.00 -0.20 0.00 -2.24 -1.26 -4.75 114.28 112.60 1dts n THR 215 Ca 0.11 -0.50 0.15 0.00 -2.27 0.00 0.00 64.05 61.54 1dts n THR 215 Cb 0.50 1.01 0.46 0.00 -2.10 0.00 0.00 70.33 70.21 1dts n THR 215 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1dts h GLY 216 N 0.13 0.87 1.50 3.38 0.00 -1.84 -2.15 103.07 104.97 1dts h GLY 216 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.16 1dts h GLY 216 CO 0.00 0.07 0.21 0.07 0.00 0.00 0.00 176.54 176.88 1dts h LYS 217 N 0.50 0.00 -0.00 4.80 2.10 -1.87 -2.06 116.57 120.04 1dts h LYS 217 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1dts h LYS 217 Cb 0.83 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 1dts h LYS 217 CO -0.15 0.00 -0.15 0.66 -2.00 0.00 0.00 179.45 177.81 1dts n TYR 218 N -3.60 0.00 -3.82 0.07 4.01 -0.81 -4.82 117.16 108.20 1dts n TYR 218 Ca 0.01 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.39 1dts n TYR 218 Cb 0.32 -0.37 -0.11 0.00 -0.31 0.00 0.00 39.34 38.87 1dts n TYR 218 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1dts s ILE 219 N -2.89 4.83 -0.64 -0.72 -1.09 -0.77 -3.69 121.20 116.22 1dts s ILE 219 Ca 0.16 -0.00 -0.18 0.00 -2.23 0.00 0.00 60.65 58.40 1dts s ILE 219 Cb 0.19 -3.23 0.12 0.00 -1.58 0.00 0.00 42.46 37.96 1dts s ILE 219 CO 0.56 0.38 0.72 0.21 -1.23 0.00 0.00 174.94 175.58 1dts s ASN 220 N 1.04 6.28 0.55 3.58 3.84 -0.10 -4.89 114.94 125.24 1dts s ASN 220 Ca 0.05 -1.66 0.33 0.00 0.21 0.00 0.00 52.86 51.79 1dts s ASN 220 Cb -0.14 -2.29 1.43 0.00 -0.55 0.00 0.00 41.25 39.70 1dts s ASN 220 CO 0.04 -1.03 2.01 0.25 -2.79 0.00 0.00 177.10 175.59 1dts h LEU 221 N 9.65 0.00 -0.75 3.21 5.85 -1.94 -2.65 115.31 128.69 1dts h LEU 221 Ca -0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1dts h LEU 221 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1dts h LEU 221 CO 1.06 0.05 0.00 0.00 -0.34 0.00 0.00 178.44 179.20 1dts n ALA 222 N -2.13 1.21 0.90 1.25 0.00 -1.26 -1.94 120.51 118.54 1dts n ALA 222 Ca -0.00 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1dts n ALA 222 Cb 0.29 -1.23 0.30 0.00 0.00 0.00 0.00 19.45 18.81 1dts n ALA 222 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dts n LEU 223 N -1.96 0.46 -0.33 0.00 4.77 -1.00 -5.24 117.00 113.70 1dts n LEU 223 Ca 0.00 0.16 0.15 0.00 -0.03 0.00 0.00 56.01 56.28 1dts n LEU 223 Cb 0.08 -0.28 0.66 0.00 -2.33 0.00 0.00 43.42 41.54 1dts n LEU 223 CO 0.09 0.05 0.94 0.18 -1.33 0.00 0.00 177.39 177.33