#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dah s LYS 2 N 0.00 4.41 -0.00 1.43 1.02 -0.53 -4.96 119.74 121.10 1dah s LYS 2 Ca 0.00 1.39 0.01 0.00 0.02 0.00 0.00 55.97 57.39 1dah s LYS 2 Cb 0.00 -2.67 -0.00 0.00 -0.52 0.00 0.00 37.83 34.64 1dah s LYS 2 CO 0.00 0.11 -0.02 1.03 -0.92 0.00 0.00 175.35 175.54 1dah s ARG 3 N -2.28 0.19 -0.04 1.68 0.52 -1.26 -1.32 118.95 116.44 1dah s ARG 3 Ca 0.54 -0.07 -0.06 0.00 -0.52 0.00 0.00 55.73 55.61 1dah s ARG 3 Cb -0.19 -0.20 0.01 0.00 0.52 0.00 0.00 34.95 35.09 1dah s ARG 3 CO 0.25 0.04 0.15 0.71 0.02 0.00 0.00 175.30 176.47 1dah s TYR 4 N 0.01 -0.12 -0.13 -0.53 2.02 -0.88 -4.39 117.35 113.33 1dah s TYR 4 Ca 0.00 0.29 -0.04 0.00 -0.37 0.00 0.00 57.07 56.95 1dah s TYR 4 Cb -0.02 0.03 -0.03 0.00 -0.40 0.00 0.00 41.96 41.54 1dah s TYR 4 CO -0.00 -0.13 0.01 0.12 -1.57 0.00 0.00 175.55 173.98 1dah s PHE 5 N -0.27 3.17 -0.20 2.71 5.36 0.01 -0.34 117.98 128.41 1dah s PHE 5 Ca -0.04 0.03 -0.05 0.00 -0.96 0.00 0.00 56.93 55.92 1dah s PHE 5 Cb -0.03 -1.93 -0.02 0.00 -0.34 0.00 0.00 43.02 40.70 1dah s PHE 5 CO 0.01 0.25 -0.01 0.08 -1.46 0.00 0.00 175.22 174.09 1dah s VAL 6 N -0.18 3.93 0.31 3.12 1.01 0.46 -0.51 120.40 128.54 1dah s VAL 6 Ca 0.05 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.76 1dah s VAL 6 Cb -0.12 -2.77 -0.06 0.00 0.00 0.00 0.00 36.38 33.42 1dah s VAL 6 CO 0.02 0.44 0.01 0.28 0.00 0.00 0.00 175.10 175.84 1dah s THR 7 N 0.94 1.45 0.23 3.92 -1.32 -0.61 -2.51 115.64 117.74 1dah s THR 7 Ca 0.01 -2.05 0.05 0.00 -1.21 0.00 0.00 61.69 58.49 1dah s THR 7 Cb -0.14 -2.67 -0.05 0.00 -1.51 0.00 0.00 72.50 68.12 1dah s THR 7 CO 0.02 -0.13 -0.04 -0.83 -2.21 0.00 0.00 174.62 171.43 1dah s GLY 8 N -3.49 1.56 0.53 6.08 0.00 -1.26 -0.32 107.32 110.42 1dah s GLY 8 Ca 0.33 -1.76 0.33 0.00 0.00 0.00 0.00 44.72 43.62 1dah s GLY 8 CO 0.14 -1.71 1.97 -0.91 0.00 0.00 0.00 173.10 172.59 1dah h THR 9 N 2.46 0.00 -2.78 0.90 1.35 -1.74 -3.39 112.91 109.70 1dah h THR 9 Ca -0.39 -0.50 0.10 0.00 -0.55 0.00 0.00 66.41 65.07 1dah h THR 9 Cb 1.22 1.49 -0.05 0.00 -1.73 0.00 0.00 68.15 69.08 1dah h THR 9 CO 0.65 0.00 0.33 -0.62 -0.25 0.00 0.00 175.52 175.63 1dah s ASP 10 N -5.62 -0.19 0.56 5.36 2.15 -1.26 -4.92 116.67 112.75 1dah s ASP 10 Ca 0.01 -0.62 -0.19 0.00 0.43 0.00 0.00 52.55 52.19 1dah s ASP 10 Cb 0.09 0.66 -0.05 0.00 -0.30 0.00 0.00 42.92 43.32 1dah s ASP 10 CO 0.54 -1.24 1.16 0.28 -0.17 0.00 0.00 175.17 175.74 1dah s THR 11 N -3.46 2.96 -1.25 1.71 -1.32 -1.26 -3.84 115.64 109.18 1dah s THR 11 Ca 0.12 0.60 -0.07 0.00 -1.21 0.00 0.00 61.69 61.13 1dah s THR 11 Cb -0.04 -3.24 0.01 0.00 -1.51 0.00 0.00 72.50 67.71 1dah s THR 11 CO 0.06 -0.13 1.09 -0.62 -2.21 0.00 0.00 174.62 172.81 1dah n GLU 12 N -1.40 -7.30 -0.11 7.08 -0.58 -1.26 -4.93 120.64 112.14 1dah n GLU 12 Ca 0.12 0.78 0.09 0.00 -0.42 0.00 0.00 57.16 57.74 1dah n GLU 12 Cb 0.50 -5.68 0.14 0.00 -0.57 0.00 0.00 31.44 25.83 1dah n GLU 12 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1dah n VAL 13 N -4.71 0.39 -0.02 2.62 0.24 -1.25 -4.96 118.33 110.64 1dah n VAL 13 Ca -0.04 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 1dah n VAL 13 Cb 0.57 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 1dah n VAL 13 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dah n GLY 14 N 1.05 1.31 0.36 7.63 0.00 -1.26 -4.21 105.19 110.07 1dah n GLY 14 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 1dah n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1dah h LYS 15 N 0.00 1.19 -0.00 1.61 3.64 -1.93 -0.31 116.57 120.77 1dah h LYS 15 Ca 0.00 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.18 1dah h LYS 15 Cb 0.01 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 1dah h LYS 15 CO 0.00 0.79 -0.62 1.15 -2.27 0.00 0.00 179.45 178.50 1dah h THR 16 N 1.23 1.44 -0.28 1.00 2.02 -1.98 -1.24 112.91 115.10 1dah h THR 16 Ca 0.37 -2.11 -0.05 0.00 0.77 0.00 0.00 66.41 65.39 1dah h THR 16 Cb -0.04 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1dah h THR 16 CO -0.11 0.60 -0.03 0.58 0.37 0.00 0.00 175.52 176.93 1dah h VAL 17 N 0.00 1.27 -0.23 3.16 2.07 -1.66 -1.64 116.25 119.23 1dah h VAL 17 Ca -0.01 -1.01 -0.13 0.00 0.82 0.00 0.00 66.70 66.37 1dah h VAL 17 Cb 1.09 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1dah h VAL 17 CO 0.08 0.32 -0.40 0.00 0.02 0.00 0.00 177.57 177.59 1dah h ALA 18 N 0.80 0.88 -0.80 1.67 0.00 -1.02 -1.92 119.26 118.88 1dah h ALA 18 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1dah h ALA 18 Cb 0.49 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1dah h ALA 18 CO 0.02 0.64 0.51 0.77 0.00 0.00 0.00 179.25 181.19 1dah h SER 19 N 0.44 0.93 -0.44 0.00 0.02 -0.97 -1.10 113.55 112.43 1dah h SER 19 Ca 0.04 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1dah h SER 19 Cb 0.89 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1dah h SER 19 CO 0.08 0.69 0.14 0.00 -1.14 0.00 0.00 176.83 176.59 1dah h ALA 21 N 0.99 0.69 -0.45 0.00 0.00 -1.06 0.39 119.26 119.81 1dah h ALA 21 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1dah h ALA 21 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1dah h ALA 21 CO -0.00 -0.02 0.18 -0.07 0.00 0.00 0.00 179.25 179.35 1dah h LEU 22 N 0.59 0.62 -0.76 0.00 3.38 -0.97 -0.78 115.31 117.39 1dah h LEU 22 Ca 0.22 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1dah h LEU 22 Cb 0.08 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1dah h LEU 22 CO -0.13 0.61 0.33 -0.07 0.09 0.00 0.00 178.44 179.27 1dah h LEU 23 N 0.58 1.03 -0.63 1.67 3.38 -0.56 -1.35 115.31 119.43 1dah h LEU 23 Ca 0.15 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1dah h LEU 23 Cb 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1dah h LEU 23 CO -0.01 0.91 0.01 1.56 0.09 0.00 0.00 178.44 180.99 1dah h GLN 24 N 1.09 1.08 -0.38 1.13 4.20 -0.45 -1.86 115.11 119.92 1dah h GLN 24 Ca 0.26 -0.34 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 1dah h GLN 24 Cb 0.18 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1dah h GLN 24 CO -0.03 1.05 -0.07 0.00 -0.67 0.00 0.00 178.83 179.12 1dah h ALA 25 N 1.00 1.17 -0.33 3.87 0.00 -0.87 -1.93 119.26 122.16 1dah h ALA 25 Ca 0.18 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1dah h ALA 25 Cb 0.55 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1dah h ALA 25 CO 0.03 0.53 -0.48 0.00 0.00 0.00 0.00 179.25 179.34 1dah h ALA 26 N 1.33 0.51 -0.44 0.00 0.00 -0.97 -1.41 119.26 118.28 1dah h ALA 26 Ca 0.11 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1dah h ALA 26 Cb 0.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1dah h ALA 26 CO 0.03 0.68 0.18 -0.22 0.00 0.00 0.00 179.25 179.91 1dah h LYS 27 N 0.72 0.65 0.00 0.00 3.64 -1.31 -1.80 116.57 118.46 1dah h LYS 27 Ca 0.03 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1dah h LYS 27 Cb 1.08 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1dah h LYS 27 CO 0.11 0.59 -0.10 0.00 -2.27 0.00 0.00 179.45 177.78 1dah h ALA 28 N 1.02 1.72 0.00 5.00 0.00 -1.03 0.03 119.26 126.01 1dah h ALA 28 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dah h ALA 28 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1dah h ALA 28 CO -0.01 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1dah n ALA 29 N -2.47 2.10 0.00 0.00 0.00 -0.56 -4.90 120.51 114.68 1dah n ALA 29 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1dah n ALA 29 Cb 0.18 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1dah n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dah n GLY 30 N 0.98 0.79 3.79 0.00 0.00 -0.00 -5.09 105.19 105.66 1dah n GLY 30 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1dah n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dah s TYR 31 N -2.00 3.15 -0.49 1.61 2.02 -0.84 -5.00 117.35 115.80 1dah s TYR 31 Ca 0.00 1.61 -0.26 0.00 -0.37 0.00 0.00 57.07 58.05 1dah s TYR 31 Cb 0.00 -3.08 0.03 0.00 -0.40 0.00 0.00 41.96 38.51 1dah s TYR 31 CO 0.00 -0.68 1.00 1.03 -1.57 0.00 0.00 175.55 175.33 1dah s ARG 32 N -2.87 3.54 0.12 -0.62 0.52 -1.26 -4.41 118.95 113.97 1dah s ARG 32 Ca 0.62 0.19 0.04 0.00 -0.52 0.00 0.00 55.73 56.06 1dah s ARG 32 Cb -0.19 -3.95 -0.04 0.00 0.52 0.00 0.00 34.95 31.30 1dah s ARG 32 CO 0.23 -1.34 0.11 0.95 0.02 0.00 0.00 175.30 175.28 1dah s THR 33 N 4.04 4.55 -0.11 0.02 -4.23 -1.26 -1.02 115.64 117.64 1dah s THR 33 Ca 0.39 -0.90 -0.06 0.00 -1.18 0.00 0.00 61.69 59.94 1dah s THR 33 Cb -0.10 -3.26 0.04 0.00 1.34 0.00 0.00 72.50 70.53 1dah s THR 33 CO 0.26 0.01 0.27 0.00 -0.54 0.00 0.00 174.62 174.63 1dah s ALA 34 N -1.57 -0.64 0.09 3.99 0.00 -0.82 -2.45 121.76 120.37 1dah s ALA 34 Ca 0.30 1.02 -0.10 0.00 0.00 0.00 0.00 51.96 53.19 1dah s ALA 34 Cb -0.11 -0.64 -0.06 0.00 0.00 0.00 0.00 23.12 22.31 1dah s ALA 34 CO 0.23 -0.19 0.40 0.20 0.00 0.00 0.00 175.76 176.40 1dah s GLY 35 N 1.09 2.33 -0.06 0.00 0.00 -1.26 -1.23 107.32 108.19 1dah s GLY 35 Ca -0.08 -0.38 -0.00 0.00 0.00 0.00 0.00 44.72 44.26 1dah s GLY 35 CO -0.08 -0.17 -0.02 -0.47 0.00 0.00 0.00 173.10 172.36 1dah s TYR 36 N -1.42 0.68 -0.52 1.90 5.04 0.50 -4.73 117.35 118.80 1dah s TYR 36 Ca 0.34 -0.18 0.03 0.00 -2.44 0.00 0.00 57.07 54.83 1dah s TYR 36 Cb -0.14 -0.72 0.14 0.00 0.35 0.00 0.00 41.96 41.59 1dah s TYR 36 CO 0.18 -0.26 0.29 0.21 -1.34 0.00 0.00 175.55 174.64 1dah s LYS 37 N 1.48 1.77 0.25 4.97 2.47 -0.14 -0.48 119.74 130.07 1dah s LYS 37 Ca -0.02 -2.51 -0.05 0.00 -1.56 0.00 0.00 55.97 51.83 1dah s LYS 37 Cb -0.13 -2.91 0.29 0.00 -1.46 0.00 0.00 37.83 33.62 1dah s LYS 37 CO -0.03 -1.17 1.86 -1.00 0.16 0.00 0.00 175.35 175.17 1dah h PRO 38 N 6.36 1.12 -4.70 4.03 0.13 -1.74 -3.36 132.00 133.83 1dah h PRO 38 Ca -0.00 -0.15 -0.55 0.00 -0.87 0.00 0.00 66.00 64.43 1dah h PRO 38 Cb 0.88 -0.21 -0.33 0.00 0.13 0.00 0.00 31.00 31.47 1dah h PRO 38 CO 0.61 0.85 -0.83 0.08 -0.23 0.00 0.00 178.00 178.48 1dah s VAL 39 N -5.66 1.33 -0.01 1.56 1.01 -1.26 -1.96 120.40 115.41 1dah s VAL 39 Ca -0.12 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1dah s VAL 39 Cb 0.17 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.35 1dah s VAL 39 CO 0.82 0.40 -0.04 0.00 0.00 0.00 0.00 175.10 176.28 1dah s ALA 40 N 0.63 0.36 0.01 5.51 0.00 -0.25 -4.58 121.76 123.45 1dah s ALA 40 Ca -0.15 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 51.72 1dah s ALA 40 Cb -0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1dah s ALA 40 CO 0.04 0.07 -0.16 -1.54 0.00 0.00 0.00 175.76 174.17 1dah s SER 41 N 0.04 1.90 0.00 0.00 1.04 -1.26 -0.61 113.70 114.81 1dah s SER 41 Ca 0.00 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1dah s SER 41 Cb -0.03 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1dah s SER 41 CO -0.00 0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.99 1dah n GLY 42 N 2.43 0.43 3.13 7.32 0.00 -0.26 -4.59 105.19 113.65 1dah n GLY 42 Ca -0.15 -0.55 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 1dah n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dah s SER 43 N -0.19 1.44 0.23 1.61 0.01 -0.54 -4.52 113.70 111.76 1dah s SER 43 Ca 0.00 -0.55 -0.04 0.00 1.31 0.00 0.00 55.95 56.68 1dah s SER 43 Cb 0.00 -0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.14 1dah s SER 43 CO 0.00 -0.08 0.47 -1.61 0.41 0.00 0.00 173.24 172.43 1dah s GLU 44 N -1.51 3.60 0.17 12.44 0.41 0.16 -4.69 118.70 129.29 1dah s GLU 44 Ca -0.03 -0.12 -0.26 0.00 -0.41 0.00 0.00 54.97 54.15 1dah s GLU 44 Cb -0.09 -2.74 -0.08 0.00 -1.78 0.00 0.00 34.13 29.43 1dah s GLU 44 CO 0.02 0.32 0.82 0.15 -0.49 0.00 0.00 175.26 176.08 1dah s LYS 45 N -3.30 4.63 0.29 1.61 3.01 -1.26 -1.09 119.74 123.63 1dah s LYS 45 Ca 0.42 1.24 0.03 0.00 -1.01 0.00 0.00 55.97 56.64 1dah s LYS 45 Cb -0.11 -3.27 -0.03 0.00 -1.01 0.00 0.00 37.83 33.41 1dah s LYS 45 CO 0.28 0.53 0.27 0.95 0.51 0.00 0.00 175.35 177.90 1dah s THR 46 N -1.06 0.00 0.46 2.17 -4.23 -0.88 -4.91 115.64 107.18 1dah s THR 46 Ca 0.37 -1.92 0.40 0.00 -1.18 0.00 0.00 61.69 59.37 1dah s THR 46 Cb -0.24 -2.51 0.41 0.00 1.34 0.00 0.00 72.50 71.50 1dah s THR 46 CO 0.27 0.00 2.22 -0.65 -0.54 0.00 0.00 174.62 175.92 1dah h PRO 47 N 2.29 0.00 -0.03 3.99 0.11 -2.02 -2.35 132.00 133.99 1dah h PRO 47 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1dah h PRO 47 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1dah h PRO 47 CO 0.42 0.00 -0.04 0.39 -0.21 0.00 0.00 178.00 178.56 1dah n GLU 48 N -2.95 2.10 0.00 1.05 -0.58 -1.26 -5.07 120.64 113.93 1dah n GLU 48 Ca -0.02 -1.67 0.00 0.00 -0.42 0.00 0.00 57.16 55.05 1dah n GLU 48 Cb 0.10 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 1dah n GLU 48 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dah n GLY 49 N 1.33 -1.32 3.77 0.62 0.00 -0.88 -5.04 105.19 103.67 1dah n GLY 49 Ca 0.14 -2.20 -0.40 0.00 0.00 0.00 0.00 46.02 43.56 1dah n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dah s LEU 50 N 0.00 4.42 -0.02 0.99 1.43 -1.26 -2.08 118.68 122.16 1dah s LEU 50 Ca 0.00 2.62 0.01 0.00 -1.03 0.00 0.00 54.13 55.73 1dah s LEU 50 Cb 0.00 -3.68 0.01 0.00 0.03 0.00 0.00 46.19 42.55 1dah s LEU 50 CO 0.00 -0.51 -0.04 -0.13 0.23 0.00 0.00 176.35 175.90 1dah s ARG 51 N -1.80 0.51 -0.13 1.70 1.81 -0.25 -4.95 118.95 115.85 1dah s ARG 51 Ca 0.49 -0.11 -0.06 0.00 -1.72 0.00 0.00 55.73 54.33 1dah s ARG 51 Cb -0.38 -0.55 -0.04 0.00 -0.45 0.00 0.00 34.95 33.53 1dah s ARG 51 CO 0.51 0.01 0.09 1.21 -0.68 0.00 0.00 175.30 176.43 1dah s ASN 52 N 0.41 5.99 0.23 0.23 3.84 -1.26 -0.66 114.94 123.72 1dah s ASN 52 Ca -0.05 0.31 -0.07 0.00 0.21 0.00 0.00 52.86 53.27 1dah s ASN 52 Cb -0.08 -1.91 0.21 0.00 -0.55 0.00 0.00 41.25 38.92 1dah s ASN 52 CO -0.00 0.35 1.86 0.77 -2.79 0.00 0.00 177.10 177.29 1dah h SER 53 N 5.42 1.11 -0.03 -4.21 4.64 -1.98 -2.07 113.55 116.43 1dah h SER 53 Ca -0.50 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1dah h SER 53 Cb 1.20 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1dah h SER 53 CO 0.61 0.87 0.02 0.44 -0.87 0.00 0.00 176.83 177.89 1dah h ASP 54 N 1.25 0.03 -0.94 4.97 3.32 -1.95 -1.02 116.42 122.07 1dah h ASP 54 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1dah h ASP 54 Cb -0.01 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 1dah h ASP 54 CO -0.06 0.02 0.60 0.00 -1.72 0.00 0.00 179.24 178.08 1dah h ALA 55 N 1.01 1.20 -0.76 3.45 0.00 -1.94 -0.57 119.26 121.65 1dah h ALA 55 Ca 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1dah h ALA 55 Cb -0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 1dah h ALA 55 CO -0.00 0.63 0.39 -0.07 0.00 0.00 0.00 179.25 180.19 1dah h LEU 56 N 1.29 0.97 -0.77 0.00 3.38 -1.05 0.23 115.31 119.36 1dah h LEU 56 Ca 0.34 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 1dah h LEU 56 Cb -0.10 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 1dah h LEU 56 CO -0.07 0.80 -0.01 0.00 0.09 0.00 0.00 178.44 179.25 1dah h ALA 57 N 1.35 0.97 -0.24 1.53 0.00 -0.21 -0.59 119.26 122.07 1dah h ALA 57 Ca 0.27 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1dah h ALA 57 Cb 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1dah h ALA 57 CO -0.04 0.62 -0.29 -0.07 0.00 0.00 0.00 179.25 179.47 1dah h LEU 58 N 0.85 0.67 0.04 0.00 3.38 -0.60 -1.88 115.31 117.78 1dah h LEU 58 Ca 0.16 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1dah h LEU 58 Cb 0.51 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1dah h LEU 58 CO 0.03 1.03 -0.03 -0.61 0.09 0.00 0.00 178.44 178.95 1dah h GLN 59 N 0.33 -0.06 0.00 1.13 4.15 -0.87 -2.10 115.11 117.70 1dah h GLN 59 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1dah h GLN 59 Cb 0.87 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.57 1dah h GLN 59 CO 0.07 -0.04 0.00 2.89 -1.93 0.00 0.00 178.83 179.82 1dah n ARG 60 N -5.12 0.09 0.00 1.69 1.85 -0.24 -2.98 116.66 111.94 1dah n ARG 60 Ca -0.07 0.11 0.12 0.00 -1.00 0.00 0.00 57.85 57.01 1dah n ARG 60 Cb 0.06 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.06 1dah n ARG 60 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1dah n ASN 61 N -1.44 2.91 -4.79 2.89 3.02 -0.71 -4.96 115.26 112.17 1dah n ASN 61 Ca 0.07 -1.96 -0.35 0.00 -0.03 0.00 0.00 54.58 52.31 1dah n ASN 61 Cb 0.23 0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.38 1dah n ASN 61 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1dah s SER 62 N -1.99 6.86 0.31 6.41 0.01 -0.99 -4.59 113.70 119.71 1dah s SER 62 Ca 0.27 1.89 0.20 0.00 1.31 0.00 0.00 55.95 59.62 1dah s SER 62 Cb 0.20 -2.57 0.14 0.00 0.21 0.00 0.00 66.02 64.00 1dah s SER 62 CO 0.31 -0.42 1.38 0.77 0.41 0.00 0.00 173.24 175.69 1dah h SER 63 N 2.34 0.00 -3.83 2.44 4.64 -1.82 -3.44 113.55 113.88 1dah h SER 63 Ca -0.48 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.36 1dah h SER 63 Cb 1.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1dah h SER 63 CO 0.62 0.23 0.18 -0.76 -0.87 0.00 0.00 176.83 176.23 1dah s LEU 64 N -6.11 4.04 -0.32 5.97 1.43 -1.18 -4.93 118.68 117.58 1dah s LEU 64 Ca 0.04 1.43 -0.29 0.00 -1.03 0.00 0.00 54.13 54.27 1dah s LEU 64 Cb 0.07 -4.20 0.02 0.00 0.03 0.00 0.00 46.19 42.11 1dah s LEU 64 CO 0.73 -0.24 1.07 -1.10 0.23 0.00 0.00 176.35 177.04 1dah s GLN 65 N -2.98 4.07 0.14 1.70 -1.52 -1.26 -5.02 119.66 114.80 1dah s GLN 65 Ca 0.56 1.07 0.11 0.00 -1.95 0.00 0.00 55.36 55.15 1dah s GLN 65 Cb -0.10 -3.73 -0.04 0.00 -0.22 0.00 0.00 33.01 28.91 1dah s GLN 65 CO 0.16 -0.89 -0.25 -0.51 -0.25 0.00 0.00 175.29 173.55 1dah s LEU 66 N 3.63 2.35 0.47 2.90 1.43 -1.26 -5.14 118.68 123.06 1dah s LEU 66 Ca 0.45 -0.77 -0.19 0.00 -1.03 0.00 0.00 54.13 52.59 1dah s LEU 66 Cb -0.12 -1.14 -0.10 0.00 0.03 0.00 0.00 46.19 44.86 1dah s LEU 66 CO 0.15 0.14 0.97 -1.81 0.23 0.00 0.00 176.35 176.03 1dah s ASP 67 N -2.19 6.79 0.15 2.29 1.01 -1.26 -4.97 116.67 118.49 1dah s ASP 67 Ca 0.14 1.64 -0.19 0.00 0.71 0.00 0.00 52.55 54.85 1dah s ASP 67 Cb -0.09 -2.53 0.05 0.00 1.01 0.00 0.00 42.92 41.36 1dah s ASP 67 CO 0.07 -0.47 1.67 0.22 0.21 0.00 0.00 175.17 176.87 1dah h TYR 68 N 1.44 -0.26 0.00 4.23 3.20 -1.99 -1.22 116.97 122.37 1dah h TYR 68 Ca -0.48 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 1dah h TYR 68 Cb 1.18 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.61 1dah h TYR 68 CO 0.63 -0.18 -0.03 0.00 -1.64 0.00 0.00 178.16 176.95 1dah h ALA 69 N 1.23 1.07 -0.11 1.82 0.00 -1.94 -0.08 119.26 121.25 1dah h ALA 69 Ca 0.15 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1dah h ALA 69 Cb 0.29 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1dah h ALA 69 CO -0.35 0.03 -0.66 1.15 0.00 0.00 0.00 179.25 179.42 1dah h THR 70 N 0.00 1.36 0.05 0.00 2.02 -1.61 -2.86 112.91 111.87 1dah h THR 70 Ca -0.00 -2.01 -0.26 0.00 0.77 0.00 0.00 66.41 64.90 1dah h THR 70 Cb 0.25 2.00 0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1dah h THR 70 CO 0.00 0.61 -1.09 0.58 0.37 0.00 0.00 175.52 175.99 1dah h VAL 71 N 0.31 1.35 -2.29 3.16 2.07 -0.96 -3.42 116.25 116.48 1dah h VAL 71 Ca -0.02 -2.48 -0.53 0.00 0.82 0.00 0.00 66.70 64.49 1dah h VAL 71 Cb 1.22 2.55 -0.36 0.00 -1.52 0.00 0.00 31.29 33.19 1dah h VAL 71 CO 0.12 0.75 -0.86 0.21 0.02 0.00 0.00 177.57 177.81 1dah s ASN 72 N -7.24 1.74 0.32 0.57 2.47 -0.20 -0.97 114.94 111.63 1dah s ASN 72 Ca -0.07 -2.45 0.00 0.00 0.42 0.00 0.00 52.86 50.76 1dah s ASN 72 Cb 0.07 -0.12 0.55 0.00 -1.45 0.00 0.00 41.25 40.30 1dah s ASN 72 CO 0.90 -0.23 1.98 1.55 -3.72 0.00 0.00 177.10 177.58 1dah h PRO 73 N 6.30 0.96 -4.77 0.43 0.13 -1.60 -3.41 132.00 130.04 1dah h PRO 73 Ca 0.15 -0.06 -0.68 0.00 -0.87 0.00 0.00 66.00 64.54 1dah h PRO 73 Cb 0.97 -0.22 -0.32 0.00 0.13 0.00 0.00 31.00 31.56 1dah h PRO 73 CO 0.28 0.64 -0.69 0.71 -0.23 0.00 0.00 178.00 178.71 1dah s TYR 74 N -5.84 3.24 -0.19 1.56 2.02 -0.83 -5.06 117.35 112.25 1dah s TYR 74 Ca -0.11 -1.75 0.01 0.00 -0.37 0.00 0.00 57.07 54.85 1dah s TYR 74 Cb 0.18 -2.13 0.03 0.00 -0.40 0.00 0.00 41.96 39.64 1dah s TYR 74 CO 0.78 -0.78 -0.18 0.99 -1.57 0.00 0.00 175.55 174.79 1dah s THR 75 N 1.29 2.02 0.01 -0.71 2.01 -1.26 -1.09 115.64 117.92 1dah s THR 75 Ca -0.04 -1.02 0.08 0.00 0.31 0.00 0.00 61.69 61.02 1dah s THR 75 Cb -0.19 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 1dah s THR 75 CO -0.01 0.44 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.76 1dah s PHE 76 N 1.28 2.39 0.10 4.92 0.08 0.22 -5.00 117.98 121.98 1dah s PHE 76 Ca 0.03 -0.38 -0.14 0.00 0.12 0.00 0.00 56.93 56.56 1dah s PHE 76 Cb -0.14 -1.46 -0.09 0.00 -0.57 0.00 0.00 43.02 40.76 1dah s PHE 76 CO -0.12 0.09 1.41 0.00 -0.10 0.00 0.00 175.22 176.51 1dah h ALA 77 N 5.05 0.42 -2.48 5.36 0.00 -1.87 -0.62 119.26 125.12 1dah h ALA 77 Ca -0.45 -0.42 -0.55 0.00 0.00 0.00 0.00 54.91 53.48 1dah h ALA 77 Cb 1.14 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1dah h ALA 77 CO 0.46 0.47 0.31 -2.00 0.00 0.00 0.00 179.25 178.48 1dah s GLU 78 N -4.31 4.48 -0.83 0.00 2.12 -1.26 -1.46 118.70 117.43 1dah s GLU 78 Ca -0.12 1.20 -0.16 0.00 0.36 0.00 0.00 54.97 56.25 1dah s GLU 78 Cb 0.09 -3.48 -0.12 0.00 0.26 0.00 0.00 34.13 30.88 1dah s GLU 78 CO 0.84 -0.08 1.99 -0.35 -0.54 0.00 0.00 175.26 177.12 1dah n PRO 79 N 4.14 1.72 -3.19 4.30 -0.04 -1.26 -2.90 135.00 137.76 1dah n PRO 79 Ca 0.04 -1.72 -0.12 0.00 -0.04 0.00 0.00 63.50 61.65 1dah n PRO 79 Cb 0.51 -2.76 -0.04 0.00 -0.04 0.00 0.00 33.50 31.16 1dah n PRO 79 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1dah n THR 80 N 5.37 0.00 -1.73 0.52 5.66 -1.26 -4.91 114.28 117.94 1dah n THR 80 Ca 0.48 -1.20 -0.42 0.00 -3.05 0.00 0.00 64.05 59.85 1dah n THR 80 Cb 0.31 0.47 -0.02 0.00 -1.55 0.00 0.00 70.33 69.54 1dah n THR 80 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1dah n SER 81 N -1.90 3.69 -0.36 1.09 2.88 -1.26 -4.80 113.62 112.96 1dah n SER 81 Ca -0.02 1.13 0.09 0.00 -1.33 0.00 0.00 58.87 58.75 1dah n SER 81 Cb 0.31 -1.56 0.26 0.00 -0.75 0.00 0.00 64.21 62.47 1dah n SER 81 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1dah h PRO 82 N 5.01 0.89 0.00 -1.46 0.11 -1.94 -0.92 132.00 133.69 1dah h PRO 82 Ca -0.46 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1dah h PRO 82 Cb 1.23 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1dah h PRO 82 CO 0.81 0.59 -0.19 1.12 -0.21 0.00 0.00 178.00 180.13 1dah h HIS 83 N 0.92 0.00 0.07 0.65 2.07 -1.66 -0.40 115.15 116.80 1dah h HIS 83 Ca 0.52 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 58.04 1dah h HIS 83 Cb 0.62 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.60 1dah h HIS 83 CO -0.00 0.19 -0.03 0.82 -3.07 0.00 0.00 177.93 175.83 1dah h ILE 84 N 0.00 1.06 -0.14 6.12 2.04 -1.49 -2.91 117.51 122.18 1dah h ILE 84 Ca -0.00 -1.53 -0.09 0.00 1.00 0.00 0.00 64.86 64.24 1dah h ILE 84 Cb 0.50 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1dah h ILE 84 CO 0.02 0.32 -0.31 -0.29 0.00 0.00 0.00 178.15 177.89 1dah h ILE 85 N -0.91 1.27 0.01 -0.67 6.09 -1.48 -1.08 117.51 120.74 1dah h ILE 85 Ca -0.01 -1.28 0.01 0.00 -1.37 0.00 0.00 64.86 62.21 1dah h ILE 85 Cb 0.59 1.50 -0.01 0.00 0.47 0.00 0.00 36.82 39.38 1dah h ILE 85 CO 0.01 0.39 -0.04 -1.28 -3.07 0.00 0.00 178.15 174.17 1dah h SER 86 N 0.24 -0.10 -0.61 2.19 0.87 -1.14 -0.21 113.55 114.78 1dah h SER 86 Ca 0.03 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 1dah h SER 86 Cb 0.67 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 1dah h SER 86 CO 0.05 -0.06 0.21 0.00 -0.53 0.00 0.00 176.83 176.50 1dah h ALA 87 N 0.91 1.15 -0.53 6.23 0.00 -1.28 -0.90 119.26 124.84 1dah h ALA 87 Ca 0.01 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1dah h ALA 87 Cb 0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1dah h ALA 87 CO -0.03 0.59 0.34 0.37 0.00 0.00 0.00 179.25 180.52 1dah h GLN 88 N 0.95 0.67 0.00 0.00 5.75 -0.76 -3.00 115.11 118.71 1dah h GLN 88 Ca 0.21 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1dah h GLN 88 Cb 0.26 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.66 1dah h GLN 88 CO -0.01 0.44 -0.19 0.93 -2.65 0.00 0.00 178.83 177.36 1dah h GLU 89 N 0.69 0.00 -0.92 1.69 5.08 -0.72 -3.48 114.58 116.93 1dah h GLU 89 Ca 0.20 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1dah h GLU 89 Cb -0.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.21 1dah h GLU 89 CO -0.06 0.00 -0.09 0.41 -1.00 0.00 0.00 179.01 178.27 1dah n GLY 90 N 1.17 0.42 2.81 -3.84 0.00 -0.39 -5.02 105.19 100.34 1dah n GLY 90 Ca 0.04 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 1dah n GLY 90 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dah s ARG 91 N -4.54 1.70 0.32 1.61 3.52 -0.91 -5.06 118.95 115.59 1dah s ARG 91 Ca 0.03 -2.43 -0.28 0.00 -0.13 0.00 0.00 55.73 52.92 1dah s ARG 91 Cb -0.01 -2.82 -0.13 0.00 -1.56 0.00 0.00 34.95 30.43 1dah s ARG 91 CO 0.04 -1.17 1.25 -0.35 -0.81 0.00 0.00 175.30 174.27 1dah n PRO 92 N 3.13 1.99 -3.24 5.12 -0.04 -1.26 -4.72 135.00 135.98 1dah n PRO 92 Ca 0.10 0.70 -0.41 0.00 -0.04 0.00 0.00 63.50 63.84 1dah n PRO 92 Cb 0.34 -2.25 -0.08 0.00 -0.04 0.00 0.00 33.50 31.47 1dah n PRO 92 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1dah s ILE 93 N -0.99 5.01 -0.20 0.52 1.01 -1.26 -5.03 121.20 120.26 1dah s ILE 93 Ca 0.57 0.35 -0.12 0.00 0.00 0.00 0.00 60.65 61.45 1dah s ILE 93 Cb -0.60 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 37.86 1dah s ILE 93 CO 0.61 -0.22 0.24 -0.70 0.00 0.00 0.00 174.94 174.86 1dah s GLU 94 N 2.41 4.17 0.33 2.79 2.56 -1.26 -4.92 118.70 124.78 1dah s GLU 94 Ca 0.19 -0.07 0.01 0.00 0.00 0.00 0.00 54.97 55.10 1dah s GLU 94 Cb -0.15 -3.48 0.56 0.00 2.00 0.00 0.00 34.13 33.05 1dah s GLU 94 CO 0.13 0.14 1.99 1.03 -0.56 0.00 0.00 175.26 177.99 1dah h SER 95 N 7.08 0.80 0.03 -1.70 0.87 -1.99 -1.76 113.55 116.87 1dah h SER 95 Ca -0.39 -0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.05 1dah h SER 95 Cb 1.16 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 1dah h SER 95 CO 0.72 0.60 -0.27 -0.07 -0.53 0.00 0.00 176.83 177.28 1dah h LEU 96 N 0.94 0.38 -0.21 2.23 4.07 -1.99 -0.75 115.31 119.99 1dah h LEU 96 Ca 0.25 -0.13 -0.12 0.00 0.08 0.00 0.00 57.88 57.96 1dah h LEU 96 Cb -0.08 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.55 1dah h LEU 96 CO -0.05 0.65 -0.34 0.58 -1.08 0.00 0.00 178.44 178.19 1dah h VAL 97 N 0.34 1.33 -0.26 1.22 2.07 -1.79 -0.15 116.25 119.00 1dah h VAL 97 Ca 0.05 -1.56 0.02 0.00 0.82 0.00 0.00 66.70 66.03 1dah h VAL 97 Cb 0.65 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1dah h VAL 97 CO 0.05 0.48 0.13 0.24 0.02 0.00 0.00 177.57 178.50 1dah h MET 98 N 0.29 0.27 -0.49 1.57 2.86 -1.12 -1.47 114.93 116.84 1dah h MET 98 Ca 0.02 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1dah h MET 98 Cb 0.93 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.52 1dah h MET 98 CO 0.08 0.18 -0.05 0.77 1.06 0.00 0.00 176.91 178.95 1dah h SER 99 N 0.28 0.90 -0.93 1.22 0.02 -1.13 -2.79 113.55 111.12 1dah h SER 99 Ca 0.11 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1dah h SER 99 Cb 0.03 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.28 1dah h SER 99 CO -0.07 1.02 0.59 0.00 -1.14 0.00 0.00 176.83 177.22 1dah h ALA 100 N 0.91 1.28 -0.89 3.77 0.00 -0.84 -1.73 119.26 121.77 1dah h ALA 100 Ca 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1dah h ALA 100 Cb 0.58 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1dah h ALA 100 CO 0.03 0.64 0.50 0.78 0.00 0.00 0.00 179.25 181.20 1dah h GLY 101 N 1.28 1.32 0.95 0.00 0.00 -1.17 -0.97 103.07 104.48 1dah h GLY 101 Ca 0.34 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1dah h GLY 101 CO -0.07 0.56 0.15 -2.00 0.00 0.00 0.00 176.54 175.18 1dah h LEU 102 N 1.24 0.63 -1.03 3.11 5.85 -1.10 -2.39 115.31 121.62 1dah h LEU 102 Ca 0.31 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1dah h LEU 102 Cb 0.01 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 1dah h LEU 102 CO -0.05 0.65 0.65 0.03 -0.34 0.00 0.00 178.44 179.38 1dah h ARG 103 N 0.57 1.26 -0.43 1.25 2.47 -0.78 -1.91 114.38 116.80 1dah h ARG 103 Ca 0.14 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1dah h ARG 103 Cb 0.24 -0.28 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 1dah h ARG 103 CO -0.01 0.83 0.28 0.00 0.56 0.00 0.00 179.97 181.63 1dah h ALA 104 N 1.40 0.55 -0.85 0.04 0.00 -0.97 -2.34 119.26 117.10 1dah h ALA 104 Ca 0.38 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1dah h ALA 104 Cb -0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1dah h ALA 104 CO -0.10 0.02 0.44 -0.07 0.00 0.00 0.00 179.25 179.54 1dah h LEU 105 N 0.59 1.08 -1.96 0.00 3.38 -1.10 -2.12 115.31 115.17 1dah h LEU 105 Ca 0.16 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1dah h LEU 105 Cb -0.05 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.42 1dah h LEU 105 CO -0.03 0.88 0.00 -0.33 0.09 0.00 0.00 178.44 179.05 1dah h GLU 106 N 1.20 0.00 0.00 1.13 5.08 -0.84 0.12 114.58 121.27 1dah h GLU 106 Ca 0.30 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.60 1dah h GLU 106 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1dah h GLU 106 CO -0.04 0.00 -0.28 1.96 -1.00 0.00 0.00 179.01 179.65 1dah h GLN 107 N 0.00 0.00 0.00 2.33 4.20 -0.94 -3.35 115.11 117.35 1dah h GLN 107 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1dah h GLN 107 Cb 0.12 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1dah h GLN 107 CO 0.00 0.28 -1.06 0.00 -0.67 0.00 0.00 178.83 177.38 1dah n GLN 108 N -3.52 0.90 -4.26 1.46 10.64 -0.69 -5.05 117.38 116.87 1dah n GLN 108 Ca -0.00 -0.01 -0.29 0.00 -1.83 0.00 0.00 57.00 54.87 1dah n GLN 108 Cb 0.43 -1.03 -0.10 0.00 -0.86 0.00 0.00 30.24 28.69 1dah n GLN 108 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dah s ALA 109 N -2.07 2.89 -1.40 2.61 0.00 0.34 -4.96 121.76 119.17 1dah s ALA 109 Ca -0.00 -1.32 0.12 0.00 0.00 0.00 0.00 51.96 50.76 1dah s ALA 109 Cb 0.01 -0.80 0.18 0.00 0.00 0.00 0.00 23.12 22.51 1dah s ALA 109 CO 0.05 0.59 1.03 -0.40 0.00 0.00 0.00 175.76 177.03 1dah n ASP 110 N 0.56 2.39 -3.58 0.00 5.68 -0.19 -4.56 116.55 116.85 1dah n ASP 110 Ca -0.13 -1.69 -0.20 0.00 -0.50 0.00 0.00 54.79 52.27 1dah n ASP 110 Cb 0.53 -0.09 -0.15 0.00 -1.14 0.00 0.00 41.12 40.27 1dah n ASP 110 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 1dah s TRP 111 N -1.04 -0.11 -0.10 2.11 -0.00 -0.88 -1.46 118.94 117.46 1dah s TRP 111 Ca 0.19 0.18 0.04 0.00 -0.00 0.00 0.00 56.10 56.50 1dah s TRP 111 Cb 0.12 -0.43 0.00 0.00 -0.00 0.00 0.00 33.47 33.16 1dah s TRP 111 CO 0.17 -0.48 -0.22 0.08 -0.00 0.00 0.00 176.95 176.50 1dah s VAL 112 N 2.26 1.94 -0.18 5.86 1.01 -0.43 -1.94 120.40 128.91 1dah s VAL 112 Ca 0.04 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 1dah s VAL 112 Cb -0.15 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1dah s VAL 112 CO -0.09 0.53 -0.03 -0.22 0.00 0.00 0.00 175.10 175.29 1dah s LEU 113 N 0.42 3.20 -0.20 3.92 0.20 -0.37 -2.08 118.68 123.77 1dah s LEU 113 Ca -0.17 -0.19 -0.05 0.00 0.69 0.00 0.00 54.13 54.41 1dah s LEU 113 Cb -0.18 -1.79 -0.02 0.00 -0.43 0.00 0.00 46.19 43.78 1dah s LEU 113 CO 0.07 0.11 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.55 1dah s VAL 114 N 0.70 3.85 -0.18 1.68 1.01 0.54 -0.37 120.40 127.63 1dah s VAL 114 Ca -0.01 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 1dah s VAL 114 Cb -0.14 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1dah s VAL 114 CO 0.02 0.42 0.06 -0.70 0.00 0.00 0.00 175.10 174.90 1dah s GLU 115 N 1.09 3.94 0.00 2.72 2.12 0.37 -0.40 118.70 128.54 1dah s GLU 115 Ca 0.02 -0.36 0.00 0.00 0.36 0.00 0.00 54.97 54.99 1dah s GLU 115 Cb -0.14 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 31.05 1dah s GLU 115 CO 0.01 0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.39 1dah n GLY 116 N 3.60 -0.82 3.41 -1.50 0.00 -1.04 -4.25 105.19 104.59 1dah n GLY 116 Ca -0.17 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 43.82 1dah n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dah s ALA 117 N -3.81 2.57 0.00 4.61 0.00 -1.26 -4.99 121.76 118.88 1dah s ALA 117 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1dah s ALA 117 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.13 1dah s ALA 117 CO 0.00 0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.61 1dah n GLY 118 N 2.78 2.66 0.00 0.00 0.00 -1.26 -4.64 105.19 104.73 1dah n GLY 118 Ca -0.17 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1dah n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dah n GLY 119 N 0.00 3.18 0.07 -0.02 0.00 -1.26 -4.24 105.19 102.91 1dah n GLY 119 Ca 0.00 -2.02 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 1dah n GLY 119 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1dah h TRP 120 N 0.00 0.12 -0.46 1.61 2.91 -1.87 -3.23 115.95 115.03 1dah h TRP 120 Ca 0.00 -0.01 -0.14 0.00 1.13 0.00 0.00 58.89 59.87 1dah h TRP 120 Cb 0.00 -0.04 -0.08 0.00 -0.51 0.00 0.00 29.16 28.53 1dah h TRP 120 CO 0.00 0.21 0.18 1.19 -1.03 0.00 0.00 178.44 178.99 1dah n PHE 121 N -4.95 1.52 -1.67 2.65 3.72 -1.26 -3.25 117.46 114.21 1dah n PHE 121 Ca -0.06 -0.83 -0.42 0.00 -0.05 0.00 0.00 57.45 56.09 1dah n PHE 121 Cb 0.10 -0.49 -0.03 0.00 -0.94 0.00 0.00 39.48 38.11 1dah n PHE 121 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1dah s THR 122 N -2.01 3.02 0.25 4.37 2.01 -1.22 -4.74 115.64 117.32 1dah s THR 122 Ca 0.33 0.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.06 1dah s THR 122 Cb 0.27 -3.02 -0.10 0.00 0.01 0.00 0.00 72.50 69.66 1dah s THR 122 CO 0.08 -0.00 1.36 -2.84 -0.69 0.00 0.00 174.62 172.53 1dah s PRO 123 N 4.72 4.34 -0.07 4.92 0.02 -1.26 -1.19 135.00 146.48 1dah s PRO 123 Ca 0.90 2.18 0.12 0.00 0.02 0.00 0.00 61.00 64.22 1dah s PRO 123 Cb -0.41 -3.14 -0.18 0.00 0.02 0.00 0.00 34.50 30.79 1dah s PRO 123 CO 0.41 -0.30 0.17 1.28 -0.33 0.00 0.00 177.00 178.22 1dah n LEU 124 N 2.15 0.00 0.00 -5.54 4.77 -0.01 -2.61 117.00 115.75 1dah n LEU 124 Ca 0.05 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.99 1dah n LEU 124 Cb 0.42 0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.64 1dah n LEU 124 CO 0.59 0.15 0.05 -1.54 -1.33 0.00 0.00 177.39 175.31 1dah n SER 125 N -2.19 -0.38 0.00 -1.43 3.41 -0.69 -4.13 113.62 108.20 1dah n SER 125 Ca -0.11 -1.50 0.13 0.00 -0.26 0.00 0.00 58.87 57.13 1dah n SER 125 Cb 0.61 0.71 0.59 0.00 -0.26 0.00 0.00 64.21 65.86 1dah n SER 125 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dah n ASP 126 N -1.94 0.00 0.00 4.04 8.00 -1.26 -3.36 116.55 122.03 1dah n ASP 126 Ca -0.00 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1dah n ASP 126 Cb 0.16 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1dah n ASP 126 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1dah n THR 127 N -1.43 0.58 -3.77 -3.53 -2.24 -1.26 -5.06 114.28 97.56 1dah n THR 127 Ca 0.08 -0.59 -0.14 0.00 -2.27 0.00 0.00 64.05 61.13 1dah n THR 127 Cb 0.28 0.72 -0.15 0.00 -2.10 0.00 0.00 70.33 69.07 1dah n THR 127 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1dah s PHE 128 N -0.58 -0.06 0.34 4.78 5.36 -1.21 -5.10 117.98 121.50 1dah s PHE 128 Ca 0.00 0.27 0.09 0.00 -0.96 0.00 0.00 56.93 56.33 1dah s PHE 128 Cb 0.00 -0.14 -0.05 0.00 -0.34 0.00 0.00 43.02 42.49 1dah s PHE 128 CO 0.00 -0.11 0.01 0.95 -1.46 0.00 0.00 175.22 174.61 1dah s THR 129 N 0.95 2.62 0.30 0.12 -4.23 -1.26 -0.83 115.64 113.29 1dah s THR 129 Ca -0.08 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1dah s THR 129 Cb -0.10 -2.79 0.28 0.00 1.34 0.00 0.00 72.50 71.23 1dah s THR 129 CO -0.04 -0.20 1.89 0.15 -0.54 0.00 0.00 174.62 175.88 1dah h PHE 130 N 1.82 1.06 -0.88 3.99 3.04 -1.38 -0.01 116.94 124.58 1dah h PHE 130 Ca -0.43 0.03 0.05 0.00 3.98 0.00 0.00 57.97 61.60 1dah h PHE 130 Cb 1.25 -0.35 -0.05 0.00 2.56 0.00 0.00 35.95 39.36 1dah h PHE 130 CO 0.71 0.52 0.57 0.00 -2.02 0.00 0.00 178.31 178.09 1dah h ALA 131 N 1.52 1.50 -0.78 2.41 0.00 -1.81 -1.42 119.26 120.67 1dah h ALA 131 Ca 0.42 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1dah h ALA 131 Cb 0.30 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1dah h ALA 131 CO -0.18 0.39 0.31 -0.44 0.00 0.00 0.00 179.25 179.34 1dah h ASP 132 N 1.04 1.07 -0.33 0.00 3.32 -1.35 -1.08 116.42 119.10 1dah h ASP 132 Ca 0.36 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 1dah h ASP 132 Cb 0.11 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1dah h ASP 132 CO -0.12 0.95 -0.22 -0.25 -1.72 0.00 0.00 179.24 177.88 1dah h TRP 133 N 1.13 0.85 -0.60 4.55 7.01 -1.19 -1.16 115.95 126.55 1dah h TRP 133 Ca 0.26 -0.23 -0.03 0.00 2.11 0.00 0.00 58.89 61.00 1dah h TRP 133 Cb 0.22 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.06 1dah h TRP 133 CO 0.02 0.96 0.24 0.28 -2.79 0.00 0.00 178.44 177.16 1dah h VAL 134 N 0.49 1.23 -0.58 2.65 2.07 -1.21 0.97 116.25 121.87 1dah h VAL 134 Ca 0.06 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1dah h VAL 134 Cb 0.78 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1dah h VAL 134 CO 0.06 0.27 0.27 0.74 0.02 0.00 0.00 177.57 178.94 1dah h THR 135 N 0.82 1.21 -0.64 2.57 2.02 -1.14 -0.82 112.91 116.93 1dah h THR 135 Ca 0.20 -0.60 0.04 0.00 0.77 0.00 0.00 66.41 66.81 1dah h THR 135 Cb 0.19 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1dah h THR 135 CO -0.02 0.24 0.39 -0.61 0.37 0.00 0.00 175.52 175.89 1dah h GLN 136 N 0.79 0.73 0.00 6.66 4.15 -0.68 -1.50 115.11 125.25 1dah h GLN 136 Ca 0.20 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1dah h GLN 136 Cb 0.13 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1dah h GLN 136 CO -0.02 0.48 0.00 0.39 -1.93 0.00 0.00 178.83 177.75 1dah n GLU 137 N -4.73 0.23 -3.93 1.69 -0.58 0.29 -4.93 120.64 108.69 1dah n GLU 137 Ca 0.07 0.01 -0.29 0.00 -0.42 0.00 0.00 57.16 56.53 1dah n GLU 137 Cb 0.11 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.49 1dah n GLU 137 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1dah n GLN 138 N -1.38 -4.78 -2.65 3.49 1.13 -0.35 -4.96 117.38 107.88 1dah n GLN 138 Ca 0.11 0.54 -0.42 0.00 -1.94 0.00 0.00 57.00 55.30 1dah n GLN 138 Cb 0.28 -5.26 -0.04 0.00 0.11 0.00 0.00 30.24 25.34 1dah n GLN 138 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1dah s LEU 139 N -7.13 4.42 0.46 1.08 1.43 -1.14 -4.99 118.68 112.81 1dah s LEU 139 Ca 0.47 1.80 -0.23 0.00 -1.03 0.00 0.00 54.13 55.14 1dah s LEU 139 Cb -0.24 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.32 1dah s LEU 139 CO 0.85 -0.23 1.17 -2.16 0.23 0.00 0.00 176.35 176.21 1dah s PRO 140 N 0.56 3.75 -0.08 1.29 0.04 -1.26 -4.66 135.00 134.64 1dah s PRO 140 Ca 0.51 1.79 0.01 0.00 0.04 0.00 0.00 61.00 63.36 1dah s PRO 140 Cb -0.24 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 31.87 1dah s PRO 140 CO 0.29 -0.57 -0.11 0.08 0.04 0.00 0.00 177.00 176.74 1dah s VAL 141 N -1.53 3.32 -0.17 -0.36 1.01 -0.29 -0.81 120.40 121.56 1dah s VAL 141 Ca 0.64 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 1dah s VAL 141 Cb -0.29 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1dah s VAL 141 CO 0.35 0.57 -0.08 -0.63 0.00 0.00 0.00 175.10 175.32 1dah s ILE 142 N -0.41 3.37 -0.24 2.22 1.01 0.33 -0.15 121.20 127.33 1dah s ILE 142 Ca 0.05 -0.53 -0.12 0.00 0.00 0.00 0.00 60.65 60.05 1dah s ILE 142 Cb -0.12 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 1dah s ILE 142 CO 0.02 0.48 0.24 -0.22 0.00 0.00 0.00 174.94 175.46 1dah s LEU 143 N 0.78 4.11 -0.19 2.97 2.96 -0.48 -1.58 118.68 127.25 1dah s LEU 143 Ca -0.03 0.21 -0.14 0.00 -0.22 0.00 0.00 54.13 53.95 1dah s LEU 143 Cb -0.15 -2.23 -0.05 0.00 0.50 0.00 0.00 46.19 44.26 1dah s LEU 143 CO 0.02 -0.01 0.29 -0.69 -1.32 0.00 0.00 176.35 174.64 1dah s VAL 144 N 1.30 5.29 -0.28 1.68 1.01 0.56 -1.09 120.40 128.86 1dah s VAL 144 Ca 0.11 0.51 -0.03 0.00 0.00 0.00 0.00 61.98 62.56 1dah s VAL 144 Cb -0.14 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1dah s VAL 144 CO 0.07 0.35 0.01 -0.69 0.00 0.00 0.00 175.10 174.83 1dah s VAL 145 N 0.80 3.24 -0.11 2.92 1.01 -0.25 -1.94 120.40 126.08 1dah s VAL 145 Ca 0.15 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 1dah s VAL 145 Cb -0.13 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1dah s VAL 145 CO 0.05 0.04 1.19 -0.83 0.00 0.00 0.00 175.10 175.55 1dah s GLY 146 N 1.35 1.92 -0.52 4.51 0.00 -1.26 -0.97 107.32 112.36 1dah s GLY 146 Ca -0.01 0.51 -0.27 0.00 0.00 0.00 0.00 44.72 44.94 1dah s GLY 146 CO -0.01 2.29 1.07 0.14 0.00 0.00 0.00 173.10 176.59 1dah s VAL 147 N 2.74 4.24 0.21 1.40 1.01 -0.36 -4.75 120.40 124.88 1dah s VAL 147 Ca 0.54 0.86 -0.22 0.00 0.00 0.00 0.00 61.98 63.16 1dah s VAL 147 Cb -0.22 -4.59 0.05 0.00 0.00 0.00 0.00 36.38 31.61 1dah s VAL 147 CO 0.18 -1.09 0.64 -1.59 0.00 0.00 0.00 175.10 173.23 1dah s LYS 148 N 4.37 1.48 0.18 2.72 -2.85 -1.26 -4.43 119.74 119.95 1dah s LYS 148 Ca 0.41 -0.70 -0.31 0.00 -1.00 0.00 0.00 55.97 54.37 1dah s LYS 148 Cb -0.09 0.59 -0.10 0.00 -2.06 0.00 0.00 37.83 36.18 1dah s LYS 148 CO 0.27 -0.66 1.49 -1.17 0.10 0.00 0.00 175.35 175.38 1dah s LEU 149 N -2.82 4.37 0.00 2.77 2.96 -1.26 -1.70 118.68 123.00 1dah s LEU 149 Ca 0.05 2.56 0.00 0.00 -0.22 0.00 0.00 54.13 56.53 1dah s LEU 149 Cb -0.03 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1dah s LEU 149 CO -0.05 -0.75 0.00 0.61 -1.32 0.00 0.00 176.35 174.84 1dah n GLY 150 N 3.29 1.47 0.18 7.98 0.00 -1.26 -4.98 105.19 111.88 1dah n GLY 150 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1dah n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dah h ILE 152 N 0.00 1.12 -0.11 0.00 2.04 -1.94 0.57 117.51 119.19 1dah h ILE 152 Ca -0.00 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1dah h ILE 152 Cb 0.96 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1dah h ILE 152 CO 0.05 0.10 0.07 -1.13 0.00 0.00 0.00 178.15 177.24 1dah h ASN 153 N -0.07 0.13 0.02 1.72 -1.24 -1.97 -1.28 115.58 112.89 1dah h ASN 153 Ca 0.02 -0.04 -0.07 0.00 0.71 0.00 0.00 56.30 56.92 1dah h ASN 153 Cb 0.14 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.15 1dah h ASN 153 CO -0.00 0.13 -0.18 0.45 -1.29 0.00 0.00 177.43 176.54 1dah h HIS 154 N 0.11 0.33 -0.29 0.67 3.86 -1.29 -1.78 115.15 116.77 1dah h HIS 154 Ca 0.04 -0.05 -0.18 0.00 -1.16 0.00 0.00 60.37 59.02 1dah h HIS 154 Cb 0.03 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 1dah h HIS 154 CO -0.06 0.48 -0.52 0.00 0.86 0.00 0.00 177.93 178.69 1dah h ALA 155 N 1.53 0.52 -0.31 2.45 0.00 -0.49 -2.33 119.26 120.63 1dah h ALA 155 Ca 0.05 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 1dah h ALA 155 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1dah h ALA 155 CO 0.03 0.68 -0.45 0.52 0.00 0.00 0.00 179.25 180.04 1dah h MET 156 N 0.65 0.80 0.09 0.00 2.07 -0.97 -1.29 114.93 116.28 1dah h MET 156 Ca 0.02 -0.45 0.00 0.00 -2.07 0.00 0.00 59.70 57.21 1dah h MET 156 Cb 1.12 0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.87 1dah h MET 156 CO 0.12 1.08 -0.09 -0.07 1.07 0.00 0.00 176.91 179.02 1dah h LEU 157 N 0.64 -0.24 -0.32 1.22 3.38 -1.32 -1.66 115.31 117.01 1dah h LEU 157 Ca 0.04 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1dah h LEU 157 Cb 1.02 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1dah h LEU 157 CO 0.10 -0.14 0.07 0.74 0.09 0.00 0.00 178.44 179.29 1dah h THR 158 N -0.20 1.23 -0.69 0.22 2.02 -1.36 -2.51 112.91 111.61 1dah h THR 158 Ca 0.01 -0.77 0.07 0.00 0.77 0.00 0.00 66.41 66.49 1dah h THR 158 Cb 0.20 1.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.66 1dah h THR 158 CO -0.03 0.26 0.36 0.00 0.37 0.00 0.00 175.52 176.48 1dah h ALA 159 N 0.90 0.93 -0.39 6.16 0.00 -1.19 -2.07 119.26 123.61 1dah h ALA 159 Ca 0.10 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1dah h ALA 159 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1dah h ALA 159 CO 0.00 0.01 -0.36 1.96 0.00 0.00 0.00 179.25 180.86 1dah h GLN 160 N 0.65 0.93 -0.56 0.00 4.20 -1.16 -2.64 115.11 116.53 1dah h GLN 160 Ca 0.32 -0.47 -0.05 0.00 0.06 0.00 0.00 58.65 58.51 1dah h GLN 160 Cb 0.27 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1dah h GLN 160 CO -0.22 1.13 0.15 0.28 -0.67 0.00 0.00 178.83 179.49 1dah h VAL 161 N 0.76 1.24 -0.09 -0.54 2.07 -1.17 0.17 116.25 118.70 1dah h VAL 161 Ca 0.07 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1dah h VAL 161 Cb 0.95 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1dah h VAL 161 CO 0.09 0.32 0.05 0.40 0.02 0.00 0.00 177.57 178.45 1dah h ILE 162 N 0.79 1.06 -0.67 4.57 2.04 -1.37 -1.58 117.51 122.35 1dah h ILE 162 Ca 0.18 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1dah h ILE 162 Cb 0.32 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1dah h ILE 162 CO -0.00 0.05 0.27 1.56 0.00 0.00 0.00 178.15 180.03 1dah h GLN 163 N 0.07 1.01 0.00 2.37 4.20 -1.41 -0.60 115.11 120.75 1dah h GLN 163 Ca 0.03 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 1dah h GLN 163 Cb 0.04 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1dah h GLN 163 CO -0.01 0.84 -0.06 0.45 -0.67 0.00 0.00 178.83 179.39 1dah h HIS 164 N 0.95 0.00 -0.01 2.96 3.86 -0.55 -0.51 115.15 121.86 1dah h HIS 164 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1dah h HIS 164 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1dah h HIS 164 CO 0.01 0.06 0.00 0.00 0.86 0.00 0.00 177.93 178.86 1dah n ALA 165 N -2.35 2.63 -1.32 2.45 0.00 -0.26 -4.88 120.51 116.79 1dah n ALA 165 Ca -0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 53.44 53.22 1dah n ALA 165 Cb 0.15 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 1dah n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dah n GLY 166 N 0.86 0.57 3.94 0.00 0.00 -0.20 -5.04 105.19 105.33 1dah n GLY 166 Ca 0.17 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 45.05 1dah n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dah s LEU 167 N -0.91 4.33 -0.03 0.99 1.43 -1.06 -5.04 118.68 118.40 1dah s LEU 167 Ca 0.00 0.21 -0.28 0.00 -1.03 0.00 0.00 54.13 53.02 1dah s LEU 167 Cb 0.00 -2.94 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 1dah s LEU 167 CO 0.00 0.06 0.91 -0.89 0.23 0.00 0.00 176.35 176.66 1dah s THR 168 N -1.72 4.91 -0.51 5.49 2.01 -1.26 -4.35 115.64 120.20 1dah s THR 168 Ca 0.35 1.90 -0.20 0.00 0.31 0.00 0.00 61.69 64.05 1dah s THR 168 Cb -0.11 -4.25 0.06 0.00 0.01 0.00 0.00 72.50 68.20 1dah s THR 168 CO 0.28 0.17 0.68 -0.22 -0.69 0.00 0.00 174.62 174.84 1dah s LEU 169 N 1.04 4.83 0.30 4.42 2.96 -1.26 -1.14 118.68 129.83 1dah s LEU 169 Ca 0.48 -0.82 0.08 0.00 -0.22 0.00 0.00 54.13 53.65 1dah s LEU 169 Cb -0.20 -2.51 0.46 0.00 0.50 0.00 0.00 46.19 44.44 1dah s LEU 169 CO 0.25 -0.95 1.69 0.00 -1.32 0.00 0.00 176.35 176.02 1dah h ALA 170 N 9.05 1.10 0.00 5.97 0.00 -0.89 -3.45 119.26 131.05 1dah h ALA 170 Ca -0.27 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1dah h ALA 170 Cb 1.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1dah h ALA 170 CO 0.99 0.62 0.00 0.41 0.00 0.00 0.00 179.25 181.26 1dah n GLY 171 N -0.09 -0.52 3.11 0.00 0.00 -1.24 -4.43 105.19 102.01 1dah n GLY 171 Ca -0.02 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 1dah n GLY 171 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1dah s TRP 172 N -2.00 0.72 -0.11 1.61 1.48 -0.40 -1.38 118.94 118.86 1dah s TRP 172 Ca 0.00 -0.76 0.03 0.00 -1.06 0.00 0.00 56.10 54.32 1dah s TRP 172 Cb 0.00 -0.44 0.01 0.00 -1.16 0.00 0.00 33.47 31.88 1dah s TRP 172 CO 0.00 -0.16 -0.21 0.08 -4.06 0.00 0.00 176.95 172.60 1dah s VAL 173 N -2.70 1.90 -0.20 -0.66 1.01 -0.25 -0.76 120.40 118.74 1dah s VAL 173 Ca 0.01 -0.91 -0.20 0.00 0.00 0.00 0.00 61.98 60.88 1dah s VAL 173 Cb -0.01 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1dah s VAL 173 CO -0.03 0.52 0.58 0.00 0.00 0.00 0.00 175.10 176.17 1dah s ALA 174 N 0.56 3.54 -0.22 5.51 0.00 -0.84 -1.09 121.76 129.23 1dah s ALA 174 Ca -0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 1dah s ALA 174 Cb -0.17 -2.91 0.01 0.00 0.00 0.00 0.00 23.12 20.05 1dah s ALA 174 CO 0.05 -0.51 -0.07 1.21 0.00 0.00 0.00 175.76 176.43 1dah s ASN 175 N 1.19 4.12 -0.88 0.00 2.47 -0.14 -0.84 114.94 120.85 1dah s ASN 175 Ca 0.27 -0.56 -0.23 0.00 0.42 0.00 0.00 52.86 52.76 1dah s ASN 175 Cb -0.16 -1.68 0.06 0.00 -1.45 0.00 0.00 41.25 38.03 1dah s ASN 175 CO 0.10 -0.05 1.28 -1.81 -3.72 0.00 0.00 177.10 172.90 1dah s ASP 176 N 1.41 6.40 0.35 -4.21 1.01 -0.22 -1.22 116.67 120.19 1dah s ASP 176 Ca 0.04 -1.27 0.26 0.00 0.71 0.00 0.00 52.55 52.29 1dah s ASP 176 Cb -0.15 -2.51 0.71 0.00 1.01 0.00 0.00 42.92 41.99 1dah s ASP 176 CO -0.05 -1.49 1.73 -0.37 0.21 0.00 0.00 175.17 175.20 1dah h VAL 177 N 6.31 0.00 -2.41 -1.27 -1.51 -1.88 -3.28 116.25 112.21 1dah h VAL 177 Ca 0.01 -0.67 -0.54 0.00 -1.23 0.00 0.00 66.70 64.27 1dah h VAL 177 Cb 1.03 1.64 -0.14 0.00 -2.13 0.00 0.00 31.29 31.69 1dah h VAL 177 CO 1.29 0.00 -0.70 0.42 -1.23 0.00 0.00 177.57 177.35 1dah s THR 178 N -3.24 2.00 0.94 7.19 -4.23 -1.26 -5.03 115.64 112.00 1dah s THR 178 Ca 0.07 -2.22 -0.14 0.00 -1.18 0.00 0.00 61.69 58.22 1dah s THR 178 Cb 0.09 -2.40 -0.02 0.00 1.34 0.00 0.00 72.50 71.51 1dah s THR 178 CO 0.60 -0.35 0.10 -2.65 -0.54 0.00 0.00 174.62 171.78 1dah n PRO 179 N -0.61 -0.16 -1.70 3.99 -0.02 -1.26 -4.68 135.00 130.55 1dah n PRO 179 Ca -0.06 -0.02 -0.59 0.00 -2.02 0.00 0.00 63.50 60.82 1dah n PRO 179 Cb 0.62 -1.62 -0.08 0.00 -0.02 0.00 0.00 33.50 32.40 1dah n PRO 179 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1dah n PRO 180 N -0.50 0.96 -3.95 0.52 -0.02 -1.26 -4.99 135.00 125.77 1dah n PRO 180 Ca 0.05 0.35 -0.25 0.00 -2.02 0.00 0.00 63.50 61.63 1dah n PRO 180 Cb 0.54 -2.00 -0.04 0.00 -0.02 0.00 0.00 33.50 31.98 1dah n PRO 180 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1dah s GLY 181 N 3.17 2.36 0.18 -1.23 0.00 -1.26 -5.07 107.32 105.47 1dah s GLY 181 Ca 0.98 -1.58 -0.12 0.00 0.00 0.00 0.00 44.72 44.00 1dah s GLY 181 CO 0.66 -1.90 1.82 1.70 0.00 0.00 0.00 173.10 175.38 1dah h LYS 182 N 1.04 0.85 -0.90 2.90 3.64 -2.05 -3.22 116.57 118.83 1dah h LYS 182 Ca -0.40 -0.08 -0.59 0.00 -1.27 0.00 0.00 60.65 58.31 1dah h LYS 182 Cb 1.28 -0.18 -0.30 0.00 -0.41 0.00 0.00 32.23 32.62 1dah h LYS 182 CO 0.62 0.61 0.46 0.54 -2.27 0.00 0.00 179.45 179.41 1dah n ARG 183 N -4.60 2.72 0.18 1.90 5.12 -1.26 -4.71 116.66 116.02 1dah n ARG 183 Ca 0.04 -3.40 -0.15 0.00 -1.93 0.00 0.00 57.85 52.42 1dah n ARG 183 Cb 0.06 -2.23 -0.08 0.00 -1.16 0.00 0.00 32.46 29.05 1dah n ARG 183 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1dah h HIS 184 N 1.80 -0.36 -0.95 -1.55 -0.00 -1.99 -1.53 115.15 110.58 1dah h HIS 184 Ca 0.54 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.90 1dah h HIS 184 Cb 1.32 0.12 -0.05 0.00 -0.00 0.00 0.00 27.41 28.80 1dah h HIS 184 CO 1.32 -0.22 0.58 0.00 -0.00 0.00 0.00 177.93 179.61 1dah h ALA 185 N 0.32 1.23 -0.11 5.26 0.00 -1.89 -0.90 119.26 123.17 1dah h ALA 185 Ca -0.04 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1dah h ALA 185 Cb 0.30 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1dah h ALA 185 CO 0.06 0.66 -0.68 0.93 0.00 0.00 0.00 179.25 180.23 1dah h GLU 186 N 1.31 0.48 -0.13 0.00 3.07 -1.87 -1.58 114.58 115.86 1dah h GLU 186 Ca 0.34 -0.37 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1dah h GLU 186 Cb -0.06 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1dah h GLU 186 CO -0.06 0.99 0.06 1.88 -1.40 0.00 0.00 179.01 180.48 1dah h TYR 187 N 0.34 0.19 -0.80 4.33 -1.99 -1.01 -1.16 116.97 116.87 1dah h TYR 187 Ca -0.02 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.71 1dah h TYR 187 Cb 1.25 -0.06 -0.04 0.00 2.00 0.00 0.00 36.73 39.89 1dah h TYR 187 CO 0.05 0.24 0.53 0.52 -0.00 0.00 0.00 178.16 179.50 1dah h MET 188 N 0.08 1.06 -0.29 4.88 2.86 -1.05 -1.44 114.93 121.03 1dah h MET 188 Ca 0.04 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1dah h MET 188 Cb 0.12 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1dah h MET 188 CO -0.01 0.70 0.08 1.15 1.06 0.00 0.00 176.91 179.89 1dah h THR 189 N 1.09 1.21 -0.50 2.22 2.02 -1.17 -1.43 112.91 116.35 1dah h THR 189 Ca 0.29 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 1dah h THR 189 Cb -0.13 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1dah h THR 189 CO -0.06 0.23 0.31 0.74 0.37 0.00 0.00 175.52 177.10 1dah h THR 190 N 0.30 1.15 -0.67 3.16 2.02 -1.00 -1.58 112.91 116.29 1dah h THR 190 Ca 0.09 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 1dah h THR 190 Cb 0.27 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1dah h THR 190 CO -0.00 0.15 0.17 -0.07 0.37 0.00 0.00 175.52 176.14 1dah h LEU 191 N 0.67 1.01 -0.63 2.58 3.38 -1.20 -0.56 115.31 120.56 1dah h LEU 191 Ca 0.18 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1dah h LEU 191 Cb -0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1dah h LEU 191 CO -0.04 0.98 0.28 0.74 0.09 0.00 0.00 178.44 180.50 1dah h THR 192 N 1.00 1.22 -0.45 0.22 2.02 -1.01 -1.75 112.91 114.16 1dah h THR 192 Ca 0.21 -0.65 -0.10 0.00 0.77 0.00 0.00 66.41 66.64 1dah h THR 192 Cb 0.35 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1dah h THR 192 CO 0.00 0.26 -0.14 -0.09 0.37 0.00 0.00 175.52 175.93 1dah h ARG 193 N 0.87 0.84 0.00 6.66 2.43 -1.03 -3.33 114.38 120.81 1dah h ARG 193 Ca 0.21 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1dah h ARG 193 Cb 0.15 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1dah h ARG 193 CO -0.02 0.92 -1.25 -1.33 -1.51 0.00 0.00 179.97 176.78 1dah n MET 194 N -4.15 0.48 -3.39 0.20 2.81 -0.24 -4.80 117.12 108.04 1dah n MET 194 Ca 0.01 -0.01 -0.38 0.00 -1.81 0.00 0.00 57.70 55.51 1dah n MET 194 Cb 0.39 -1.66 -0.08 0.00 -0.71 0.00 0.00 33.22 31.16 1dah n MET 194 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1dah s ILE 195 N -3.33 5.19 -0.97 2.02 1.01 -0.70 -4.96 121.20 119.46 1dah s ILE 195 Ca -0.01 0.65 -0.08 0.00 0.00 0.00 0.00 60.65 61.21 1dah s ILE 195 Cb 0.13 -3.71 -0.13 0.00 0.01 0.00 0.00 42.46 38.75 1dah s ILE 195 CO 0.82 0.21 3.15 -0.81 0.00 0.00 0.00 174.94 178.31 1dah n PRO 196 N 4.82 3.11 -3.57 2.79 -0.04 -1.26 -4.78 135.00 136.07 1dah n PRO 196 Ca -0.08 -1.88 -0.15 0.00 -0.04 0.00 0.00 63.50 61.34 1dah n PRO 196 Cb 0.51 -2.47 -0.06 0.00 -0.04 0.00 0.00 33.50 31.44 1dah n PRO 196 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dah s ALA 197 N 1.29 -1.82 0.42 0.55 0.00 -1.26 -4.95 121.76 115.98 1dah s ALA 197 Ca 0.67 1.59 -0.26 0.00 0.00 0.00 0.00 51.96 53.96 1dah s ALA 197 Cb 0.24 -0.55 -0.10 0.00 0.00 0.00 0.00 23.12 22.71 1dah s ALA 197 CO -0.05 -0.34 1.32 -0.35 0.00 0.00 0.00 175.76 176.34 1dah n PRO 198 N 1.43 2.06 -2.45 0.00 -0.04 -1.26 -4.63 135.00 130.11 1dah n PRO 198 Ca -0.16 0.73 -0.43 0.00 -0.04 0.00 0.00 63.50 63.61 1dah n PRO 198 Cb 0.57 -2.44 -0.02 0.00 -0.04 0.00 0.00 33.50 31.56 1dah n PRO 198 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1dah s LEU 199 N -1.83 4.01 0.42 1.53 2.96 -1.26 -1.28 118.68 123.23 1dah s LEU 199 Ca 0.60 1.39 0.22 0.00 -0.22 0.00 0.00 54.13 56.12 1dah s LEU 199 Cb -0.50 -3.54 0.36 0.00 0.50 0.00 0.00 46.19 43.01 1dah s LEU 199 CO 0.59 -0.92 1.61 -0.07 -1.32 0.00 0.00 176.35 176.23 1dah h LEU 200 N 10.31 0.00 0.00 -0.68 3.38 -1.30 -3.48 115.31 123.55 1dah h LEU 200 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1dah h LEU 200 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1dah h LEU 200 CO 1.01 0.08 0.00 0.61 0.09 0.00 0.00 178.44 180.23 1dah n GLY 201 N 1.05 1.52 3.02 0.83 0.00 -1.26 -1.04 105.19 109.31 1dah n GLY 201 Ca 0.03 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 1dah n GLY 201 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dah s GLU 202 N -1.91 2.33 -0.20 1.61 2.12 -1.23 -1.98 118.70 119.43 1dah s GLU 202 Ca 0.00 -0.59 -0.19 0.00 0.36 0.00 0.00 54.97 54.54 1dah s GLU 202 Cb 0.00 -2.15 -0.03 0.00 0.26 0.00 0.00 34.13 32.21 1dah s GLU 202 CO 0.00 -0.25 0.57 0.42 -0.54 0.00 0.00 175.26 175.46 1dah s ILE 203 N 1.47 5.07 0.92 -3.70 1.01 -0.02 -4.87 121.20 121.07 1dah s ILE 203 Ca 0.05 1.05 -0.12 0.00 0.00 0.00 0.00 60.65 61.63 1dah s ILE 203 Cb -0.13 -3.88 0.14 0.00 0.01 0.00 0.00 42.46 38.60 1dah s ILE 203 CO -0.11 0.14 1.09 -2.16 0.00 0.00 0.00 174.94 173.91 1dah s PRO 204 N 1.81 1.08 -0.01 2.79 0.04 -1.26 -1.06 135.00 138.39 1dah s PRO 204 Ca 0.26 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 1dah s PRO 204 Cb -0.16 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 1dah s PRO 204 CO 0.10 -2.35 1.42 -0.46 0.04 0.00 0.00 177.00 175.75 1dah s TRP 205 N -2.93 2.77 -0.26 0.56 -0.00 -1.24 -4.63 118.94 113.22 1dah s TRP 205 Ca 0.64 0.76 0.01 0.00 -0.00 0.00 0.00 56.10 57.51 1dah s TRP 205 Cb -0.18 -3.69 0.07 0.00 -0.00 0.00 0.00 33.47 29.67 1dah s TRP 205 CO 0.57 -2.57 -0.01 -0.51 -0.00 0.00 0.00 176.95 174.43 1dah s LEU 206 N 2.57 2.71 0.08 5.86 1.43 -1.26 -5.03 118.68 125.04 1dah s LEU 206 Ca 0.64 -1.37 -0.26 0.00 -1.03 0.00 0.00 54.13 52.12 1dah s LEU 206 Cb -0.31 -1.14 -0.11 0.00 0.03 0.00 0.00 46.19 44.66 1dah s LEU 206 CO 0.26 -0.29 1.42 0.00 0.23 0.00 0.00 176.35 177.97 1dah h ALA 207 N 7.95 -0.87 -2.40 4.21 0.00 -1.98 -3.40 119.26 122.77 1dah h ALA 207 Ca -0.15 -0.08 -0.61 0.00 0.00 0.00 0.00 54.91 54.07 1dah h ALA 207 Cb 1.06 0.82 -0.12 0.00 0.00 0.00 0.00 17.79 19.55 1dah h ALA 207 CO 0.43 -0.98 0.18 -2.00 0.00 0.00 0.00 179.25 176.88 1dah s GLU 208 N -5.08 3.96 -1.38 0.00 2.12 -1.26 -4.69 118.70 112.37 1dah s GLU 208 Ca -0.12 0.39 -0.05 0.00 0.36 0.00 0.00 54.97 55.55 1dah s GLU 208 Cb 0.05 -3.71 0.00 0.00 0.26 0.00 0.00 34.13 30.73 1dah s GLU 208 CO 0.46 -0.55 0.41 -1.71 -0.54 0.00 0.00 175.26 173.33 1dah n ASN 209 N 5.88 -0.98 0.33 -1.70 2.85 -1.26 -4.88 115.26 115.50 1dah n ASN 209 Ca -0.00 -1.08 0.22 0.00 -0.11 0.00 0.00 54.58 53.61 1dah n ASN 209 Cb 0.49 -2.74 1.15 0.00 1.24 0.00 0.00 39.78 39.91 1dah n ASN 209 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1dah h PRO 210 N -1.89 0.00 0.00 1.20 0.13 -1.84 -0.43 132.00 129.17 1dah h PRO 210 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1dah h PRO 210 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1dah h PRO 210 CO 0.61 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.44 1dah h GLU 211 N 0.00 0.00 -0.00 0.86 9.09 -1.91 -2.57 114.58 120.04 1dah h GLU 211 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1dah h GLU 211 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1dah h GLU 211 CO 0.00 0.00 -0.77 0.09 0.05 0.00 0.00 179.01 178.38 1dah n ASN 212 N -2.97 1.20 -4.77 3.06 3.02 -0.18 -4.97 115.26 109.66 1dah n ASN 212 Ca 0.02 -1.03 -0.33 0.00 -0.03 0.00 0.00 54.58 53.21 1dah n ASN 212 Cb 0.37 0.73 0.06 0.00 -0.61 0.00 0.00 39.78 40.34 1dah n ASN 212 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dah s ALA 213 N -2.84 2.37 -0.65 5.41 0.00 -0.97 -4.96 121.76 120.11 1dah s ALA 213 Ca 0.12 0.49 -0.22 0.00 0.00 0.00 0.00 51.96 52.35 1dah s ALA 213 Cb 0.17 -3.32 0.07 0.00 0.00 0.00 0.00 23.12 20.04 1dah s ALA 213 CO 0.76 -1.47 0.96 0.00 0.00 0.00 0.00 175.76 176.00 1dah s ALA 214 N -2.48 3.12 -0.89 0.00 0.00 -1.26 -4.81 121.76 115.45 1dah s ALA 214 Ca 0.66 -1.84 0.08 0.00 0.00 0.00 0.00 51.96 50.86 1dah s ALA 214 Cb -0.20 -3.85 0.04 0.00 0.00 0.00 0.00 23.12 19.11 1dah s ALA 214 CO 0.46 -2.75 0.67 0.25 0.00 0.00 0.00 175.76 174.39 1dah n THR 215 N 5.92 0.00 -0.30 0.00 -2.24 -1.26 -4.66 114.28 111.74 1dah n THR 215 Ca -0.04 -0.47 0.18 0.00 -2.27 0.00 0.00 64.05 61.45 1dah n THR 215 Cb 0.45 1.14 0.45 0.00 -2.10 0.00 0.00 70.33 70.27 1dah n THR 215 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1dah h GLY 216 N 1.60 1.24 1.86 3.38 0.00 -1.88 -0.95 103.07 108.32 1dah h GLY 216 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1dah h GLY 216 CO 0.00 -0.06 0.07 0.07 0.00 0.00 0.00 176.54 176.62 1dah h LYS 217 N 0.51 0.00 -0.01 4.80 2.10 -1.89 -2.02 116.57 120.07 1dah h LYS 217 Ca 0.54 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.19 1dah h LYS 217 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1dah h LYS 217 CO -0.27 0.00 -0.11 0.66 -2.00 0.00 0.00 179.45 177.73 1dah n TYR 218 N -2.98 0.00 -4.34 0.07 4.01 -0.36 -4.82 117.16 108.75 1dah n TYR 218 Ca -0.03 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.37 1dah n TYR 218 Cb 0.13 -0.12 -0.11 0.00 -0.31 0.00 0.00 39.34 38.93 1dah n TYR 218 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1dah s ILE 219 N -2.35 4.08 -0.85 -0.72 -1.09 -0.76 -3.51 121.20 116.00 1dah s ILE 219 Ca 0.32 -0.30 -0.14 0.00 -2.23 0.00 0.00 60.65 58.30 1dah s ILE 219 Cb 0.20 -2.79 0.22 0.00 -1.58 0.00 0.00 42.46 38.52 1dah s ILE 219 CO 0.45 0.50 0.80 0.21 -1.23 0.00 0.00 174.94 175.67 1dah s ASN 220 N 0.23 6.79 0.58 3.58 3.04 -0.21 -4.91 114.94 124.04 1dah s ASN 220 Ca -0.01 -2.72 0.38 0.00 0.04 0.00 0.00 52.86 50.55 1dah s ASN 220 Cb -0.14 -2.22 2.08 0.00 -1.54 0.00 0.00 41.25 39.44 1dah s ASN 220 CO 0.02 -0.57 2.17 0.25 -3.04 0.00 0.00 177.10 175.93 1dah h LEU 221 N 7.81 0.00 -2.87 3.21 5.85 -1.94 -2.11 115.31 125.26 1dah h LEU 221 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1dah h LEU 221 Cb 1.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1dah h LEU 221 CO 0.78 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.88 1dah h ALA 222 N 1.95 1.00 -0.11 1.25 0.00 -1.97 -1.22 119.26 120.17 1dah h ALA 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dah h ALA 222 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1dah h ALA 222 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1dah n LEU 223 N -3.05 2.32 -0.91 0.00 4.77 -0.79 -5.24 117.00 114.09 1dah n LEU 223 Ca -0.03 -0.85 0.12 0.00 -0.03 0.00 0.00 56.01 55.22 1dah n LEU 223 Cb 0.08 -0.06 0.14 0.00 -2.33 0.00 0.00 43.42 41.25 1dah n LEU 223 CO 0.20 0.43 0.65 0.18 -1.33 0.00 0.00 177.39 177.52