#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1scu s ASN 2 N 0.00 4.89 0.12 6.12 2.20 -1.26 0.72 114.94 127.73 1scu s ASN 2 Ca 0.00 -0.90 0.08 0.00 -0.94 0.00 0.00 52.86 51.10 1scu s ASN 2 Cb 0.00 -0.31 -0.04 0.00 -2.00 0.00 0.00 41.25 38.90 1scu s ASN 2 CO 0.00 -0.77 -0.18 -0.76 -2.94 0.00 0.00 177.10 172.45 1scu s LEU 3 N -4.16 2.37 0.37 3.54 1.43 -0.98 -4.75 118.68 116.50 1scu s LEU 3 Ca 0.45 -0.77 -0.24 0.00 -1.03 0.00 0.00 54.13 52.54 1scu s LEU 3 Cb -0.02 -0.76 -0.10 0.00 0.03 0.00 0.00 46.19 45.34 1scu s LEU 3 CO 0.26 -0.03 0.96 -1.00 0.23 0.00 0.00 176.35 176.78 1scu s HIS 4 N -1.68 3.49 0.23 0.29 3.76 -1.26 -4.48 115.29 115.63 1scu s HIS 4 Ca 0.09 1.70 -0.15 0.00 -0.15 0.00 0.00 55.06 56.56 1scu s HIS 4 Cb -0.07 -2.93 0.27 0.00 1.11 0.00 0.00 32.58 30.95 1scu s HIS 4 CO 0.05 -0.04 1.58 1.49 -0.85 0.00 0.00 174.74 176.97 1scu h GLU 5 N 2.62 -0.05 -0.77 1.40 4.81 -1.86 1.53 114.58 122.27 1scu h GLU 5 Ca -0.48 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 58.82 1scu h GLU 5 Cb 1.19 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 1scu h GLU 5 CO 0.63 -0.03 0.50 0.10 -0.73 0.00 0.00 179.01 179.48 1scu h TYR 6 N -0.05 0.83 -0.63 0.92 -0.00 -1.91 -1.29 116.97 114.84 1scu h TYR 6 Ca 0.34 0.02 0.04 0.00 -0.00 0.00 0.00 58.73 59.13 1scu h TYR 6 Cb 0.58 -0.27 -0.04 0.00 -0.00 0.00 0.00 36.73 36.99 1scu h TYR 6 CO -0.68 0.44 0.37 1.96 -0.00 0.00 0.00 178.16 180.25 1scu h GLN 7 N 0.82 0.70 -0.53 0.10 4.20 0.17 0.01 115.11 120.58 1scu h GLN 7 Ca 0.33 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.93 1scu h GLN 7 Cb 0.25 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1scu h GLN 7 CO -0.11 0.46 0.06 0.00 -0.67 0.00 0.00 178.83 178.57 1scu h ALA 8 N 1.29 0.71 -0.25 3.87 0.00 -0.01 -1.60 119.26 123.27 1scu h ALA 8 Ca 0.26 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1scu h ALA 8 Cb 0.07 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1scu h ALA 8 CO -0.13 0.48 -0.11 0.87 0.00 0.00 0.00 179.25 180.36 1scu h LYS 9 N 0.79 -0.07 -0.13 0.00 1.57 -0.94 0.68 116.57 118.46 1scu h LYS 9 Ca 0.16 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1scu h LYS 9 Cb 0.45 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.71 1scu h LYS 9 CO 0.02 -0.05 -0.55 1.96 -0.57 0.00 0.00 179.45 180.26 1scu h GLN 10 N -0.08 -0.57 -0.38 3.15 4.20 -0.72 0.57 115.11 121.28 1scu h GLN 10 Ca 0.13 0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.95 1scu h GLN 10 Cb 0.27 0.13 -0.09 0.00 0.30 0.00 0.00 27.48 28.09 1scu h GLN 10 CO -0.30 -0.38 -0.41 -0.07 -0.67 0.00 0.00 178.83 177.01 1scu h LEU 11 N -0.59 -1.34 -1.60 1.46 3.38 -0.07 0.50 115.31 117.05 1scu h LEU 11 Ca 0.03 0.21 0.14 0.00 0.09 0.00 0.00 57.88 58.35 1scu h LEU 11 Cb 0.69 0.59 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1scu h LEU 11 CO -0.44 -0.36 0.67 -0.26 0.09 0.00 0.00 178.44 178.14 1scu h PHE 12 N -0.33 0.00 0.16 1.13 0.04 0.15 0.16 116.94 118.26 1scu h PHE 12 Ca 0.14 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.62 1scu h PHE 12 Cb 0.58 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.74 1scu h PHE 12 CO -0.59 0.00 -1.37 0.00 -0.60 0.00 0.00 178.31 175.75 1scu h ALA 13 N 1.11 0.05 0.00 2.45 0.00 0.22 0.95 119.26 124.04 1scu h ALA 13 Ca 0.23 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1scu h ALA 13 Cb 1.56 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1scu h ALA 13 CO -0.00 0.75 0.00 -0.09 0.00 0.00 0.00 179.25 179.90 1scu h ARG 14 N -0.15 0.00 -0.02 0.00 2.43 0.07 0.59 114.38 117.30 1scu h ARG 14 Ca -0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1scu h ARG 14 Cb 1.88 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 1scu h ARG 14 CO 0.14 0.00 -0.25 0.66 -1.51 0.00 0.00 179.97 179.01 1scu n TYR 15 N -2.82 0.00 -1.14 2.20 4.02 0.32 -4.96 117.16 114.78 1scu n TYR 15 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1scu n TYR 15 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 1scu n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1scu n GLY 16 N 1.22 0.85 3.94 2.72 0.00 0.21 -5.02 105.19 109.11 1scu n GLY 16 Ca 0.09 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 1scu n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1scu s LEU 17 N 0.00 3.94 -0.06 0.99 1.43 0.32 -4.99 118.68 120.31 1scu s LEU 17 Ca 0.00 0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 53.39 1scu s LEU 17 Cb 0.00 -3.33 -0.05 0.00 0.03 0.00 0.00 46.19 42.84 1scu s LEU 17 CO 0.00 -0.37 0.46 -2.16 0.23 0.00 0.00 176.35 174.51 1scu s PRO 18 N -4.38 4.18 0.16 1.29 0.04 -1.26 -4.57 135.00 130.47 1scu s PRO 18 Ca 0.42 0.46 -0.17 0.00 0.04 0.00 0.00 61.00 61.74 1scu s PRO 18 Cb -0.10 -3.34 0.03 0.00 0.04 0.00 0.00 34.50 31.13 1scu s PRO 18 CO 0.37 0.39 0.47 0.00 0.04 0.00 0.00 177.00 178.27 1scu s ALA 19 N -0.14 -0.95 0.83 8.56 0.00 -1.26 0.33 121.76 129.13 1scu s ALA 19 Ca 0.25 -0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.97 1scu s ALA 19 Cb -0.16 0.80 0.11 0.00 0.00 0.00 0.00 23.12 23.86 1scu s ALA 19 CO 0.12 -0.73 1.20 -1.25 0.00 0.00 0.00 175.76 175.09 1scu s PRO 20 N -3.84 1.67 -0.05 0.00 0.04 -1.26 -4.89 135.00 126.67 1scu s PRO 20 Ca 0.06 -0.06 -0.30 0.00 0.04 0.00 0.00 61.00 60.75 1scu s PRO 20 Cb 0.00 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 1scu s PRO 20 CO -0.07 -1.76 1.51 0.08 0.04 0.00 0.00 177.00 176.80 1scu s VAL 21 N -3.62 3.71 0.05 -0.36 1.01 -1.26 -4.92 120.40 115.01 1scu s VAL 21 Ca 0.65 0.96 -0.27 0.00 0.00 0.00 0.00 61.98 63.32 1scu s VAL 21 Cb -0.09 -3.62 0.08 0.00 0.00 0.00 0.00 36.38 32.75 1scu s VAL 21 CO 0.49 -0.05 0.72 -0.83 0.00 0.00 0.00 175.10 175.43 1scu s GLY 22 N 2.59 -0.54 0.02 4.51 0.00 -1.26 -1.32 107.32 111.31 1scu s GLY 22 Ca 0.67 0.93 0.02 0.00 0.00 0.00 0.00 44.72 46.35 1scu s GLY 22 CO 0.26 0.45 -0.08 -0.19 0.00 0.00 0.00 173.10 173.55 1scu s TYR 23 N -2.81 0.66 -0.19 1.90 2.02 0.69 -4.94 117.35 114.69 1scu s TYR 23 Ca -0.01 -0.27 -0.14 0.00 -0.37 0.00 0.00 57.07 56.28 1scu s TYR 23 Cb -0.01 -0.41 -0.04 0.00 -0.40 0.00 0.00 41.96 41.10 1scu s TYR 23 CO -0.06 -0.03 0.32 0.00 -1.57 0.00 0.00 175.55 174.21 1scu s ALA 24 N -0.65 3.58 0.17 3.71 0.00 -1.26 0.35 121.76 127.65 1scu s ALA 24 Ca -0.02 -0.53 0.11 0.00 0.00 0.00 0.00 51.96 51.51 1scu s ALA 24 Cb -0.06 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.54 1scu s ALA 24 CO 0.00 -0.10 -0.24 0.00 0.00 0.00 0.00 175.76 175.42 1scu n THR 26 N 0.49 0.76 -3.64 0.00 -2.24 -1.26 -1.29 114.28 107.09 1scu n THR 26 Ca -0.14 -0.89 -0.07 0.00 -2.27 0.00 0.00 64.05 60.68 1scu n THR 26 Cb 0.55 0.31 -0.07 0.00 -2.10 0.00 0.00 70.33 69.02 1scu n THR 26 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1scu s THR 27 N -1.10 0.00 0.19 4.28 -4.23 -1.26 -5.02 115.64 108.49 1scu s THR 27 Ca 0.11 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.40 1scu s THR 27 Cb 0.10 -1.00 0.11 0.00 1.34 0.00 0.00 72.50 73.05 1scu s THR 27 CO 0.01 0.00 1.58 -0.65 -0.54 0.00 0.00 174.62 175.02 1scu h PRO 28 N 4.11 -0.16 -0.71 3.99 0.11 -1.90 0.53 132.00 137.97 1scu h PRO 28 Ca -0.28 0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.95 1scu h PRO 28 Cb 1.18 0.04 -0.12 0.00 0.11 0.00 0.00 31.00 32.21 1scu h PRO 28 CO 0.14 -0.11 -0.42 -0.09 -0.21 0.00 0.00 178.00 177.31 1scu h ARG 29 N -0.17 -0.14 0.26 1.05 2.43 -1.96 2.52 114.38 118.37 1scu h ARG 29 Ca 0.23 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1scu h ARG 29 Cb 0.56 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1scu h ARG 29 CO -0.70 -0.09 -0.34 0.93 -1.51 0.00 0.00 179.97 178.26 1scu h GLU 30 N -0.14 -0.59 -0.63 0.20 5.08 -0.53 1.08 114.58 119.04 1scu h GLU 30 Ca 0.23 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.72 1scu h GLU 30 Cb 0.56 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.83 1scu h GLU 30 CO -0.78 -0.40 -0.44 0.00 -1.00 0.00 0.00 179.01 176.40 1scu h ALA 31 N -1.11 -0.30 -0.99 3.43 0.00 0.43 0.50 119.26 121.22 1scu h ALA 31 Ca -0.03 0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.18 1scu h ALA 31 Cb 0.55 0.99 -0.09 0.00 0.00 0.00 0.00 17.79 19.24 1scu h ALA 31 CO -0.09 -0.82 0.61 1.49 0.00 0.00 0.00 179.25 180.45 1scu h GLU 32 N -0.20 0.75 -0.06 0.00 4.81 0.48 -1.62 114.58 118.74 1scu h GLU 32 Ca 0.19 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 1scu h GLU 32 Cb 0.56 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1scu h GLU 32 CO -0.72 0.50 -0.65 0.93 -0.73 0.00 0.00 179.01 178.34 1scu h GLU 33 N 0.77 0.24 -0.97 1.92 5.08 0.61 -3.29 114.58 118.94 1scu h GLU 33 Ca 0.54 -0.18 0.16 0.00 -1.00 0.00 0.00 59.36 58.88 1scu h GLU 33 Cb 0.83 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.02 1scu h GLU 33 CO -0.32 0.80 0.61 0.00 -1.00 0.00 0.00 179.01 179.10 1scu h ALA 34 N 1.15 1.70 -1.08 3.43 0.00 -0.15 -2.14 119.26 122.18 1scu h ALA 34 Ca -0.01 0.04 0.40 0.00 0.00 0.00 0.00 54.91 55.34 1scu h ALA 34 Cb 1.17 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 1scu h ALA 34 CO 0.10 0.01 0.66 0.00 0.00 0.00 0.00 179.25 180.01 1scu n ALA 35 N -2.38 1.08 -0.05 0.00 0.00 -1.22 0.72 120.51 118.67 1scu n ALA 35 Ca 0.20 0.82 -0.01 0.00 0.00 0.00 0.00 53.44 54.45 1scu n ALA 35 Cb 0.48 -0.92 -0.15 0.00 0.00 0.00 0.00 19.45 18.87 1scu n ALA 35 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1scu n SER 36 N -4.67 0.16 0.05 0.00 3.41 -0.81 -1.04 113.62 110.73 1scu n SER 36 Ca 0.35 0.07 0.09 0.00 -0.26 0.00 0.00 58.87 59.12 1scu n SER 36 Cb 1.28 1.18 0.39 0.00 -0.26 0.00 0.00 64.21 66.80 1scu n SER 36 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1scu n LYS 37 N -2.61 0.08 -0.07 4.33 5.02 0.80 -1.81 118.16 123.89 1scu n LYS 37 Ca -0.19 0.30 -0.22 0.00 -2.02 0.00 0.00 58.31 56.18 1scu n LYS 37 Cb 0.90 -1.64 -0.12 0.00 -0.02 0.00 0.00 35.03 34.15 1scu n LYS 37 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1scu n ILE 38 N -1.78 1.62 0.00 -0.18 5.41 0.22 -5.09 119.36 119.56 1scu n ILE 38 Ca 0.03 -0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.39 1scu n ILE 38 Cb 0.21 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.32 1scu n ILE 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1scu n GLY 39 N 1.74 -0.31 3.75 7.39 0.00 -0.21 -4.99 105.19 112.56 1scu n GLY 39 Ca -0.38 -2.24 -0.38 0.00 0.00 0.00 0.00 46.02 43.03 1scu n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scu s ALA 40 N -2.00 2.83 0.00 4.61 0.00 -1.26 -4.44 121.76 121.51 1scu s ALA 40 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1scu s ALA 40 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1scu s ALA 40 CO 0.00 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 174.95 1scu n GLY 41 N 0.66 1.00 3.28 0.00 0.00 -1.26 -4.87 105.19 104.00 1scu n GLY 41 Ca 0.10 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 1scu n GLY 41 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1scu n PRO 42 N 0.00 -3.70 -4.21 1.61 -0.04 -1.26 -4.91 135.00 122.48 1scu n PRO 42 Ca 0.00 -1.09 -0.12 0.00 -0.04 0.00 0.00 63.50 62.25 1scu n PRO 42 Cb 0.00 -1.94 -0.10 0.00 -0.04 0.00 0.00 33.50 31.42 1scu n PRO 42 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1scu s TRP 43 N -2.20 1.19 -0.05 0.54 0.23 -0.67 -2.49 118.94 115.49 1scu s TRP 43 Ca 0.64 -1.36 -0.03 0.00 -2.03 0.00 0.00 56.10 53.32 1scu s TRP 43 Cb -0.16 -0.59 -0.04 0.00 0.03 0.00 0.00 33.47 32.71 1scu s TRP 43 CO 0.58 -0.61 0.10 0.08 0.96 0.00 0.00 176.95 178.06 1scu s VAL 44 N -4.12 4.96 -0.12 4.03 1.01 0.11 0.13 120.40 126.40 1scu s VAL 44 Ca 0.39 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1scu s VAL 44 Cb 0.07 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.25 1scu s VAL 44 CO 0.12 0.46 -0.19 0.68 0.00 0.00 0.00 175.10 176.18 1scu s VAL 45 N -1.12 1.77 -0.09 2.92 -7.23 0.17 -0.64 120.40 116.19 1scu s VAL 45 Ca 0.20 -0.81 0.04 0.00 -1.81 0.00 0.00 61.98 59.60 1scu s VAL 45 Cb -0.12 -1.59 0.00 0.00 0.56 0.00 0.00 36.38 35.23 1scu s VAL 45 CO 0.10 0.49 -0.22 -0.54 -0.31 0.00 0.00 175.10 174.62 1scu s LYS 46 N 0.89 2.76 0.67 4.82 1.02 -0.31 -2.40 119.74 127.21 1scu s LYS 46 Ca -0.07 -0.81 -0.15 0.00 0.02 0.00 0.00 55.97 54.96 1scu s LYS 46 Cb -0.15 -2.14 0.01 0.00 -0.52 0.00 0.00 37.83 35.03 1scu s LYS 46 CO -0.02 0.19 1.12 0.00 -0.92 0.00 0.00 175.35 175.72 1scu s GLN 48 N -4.14 1.94 0.05 0.00 -1.52 -0.48 -4.80 119.66 110.70 1scu s GLN 48 Ca 0.67 -1.11 -0.04 0.00 -1.95 0.00 0.00 55.36 52.93 1scu s GLN 48 Cb -0.21 -2.69 -0.02 0.00 -0.22 0.00 0.00 33.01 29.87 1scu s GLN 48 CO 0.43 -0.56 0.05 0.54 -0.25 0.00 0.00 175.29 175.50 1scu s VAL 49 N 1.28 0.17 0.14 1.09 0.11 -1.26 -4.39 120.40 117.53 1scu s VAL 49 Ca -0.06 -1.37 -0.12 0.00 -2.93 0.00 0.00 61.98 57.50 1scu s VAL 49 Cb -0.19 -1.17 -0.01 0.00 -1.53 0.00 0.00 36.38 33.48 1scu s VAL 49 CO -0.06 -0.76 1.54 0.45 -3.33 0.00 0.00 175.10 172.94 1scu h HIS 50 N 3.37 1.03 -3.37 1.54 -0.00 -1.93 -3.45 115.15 112.34 1scu h HIS 50 Ca -0.33 -0.24 -0.48 0.00 -0.00 0.00 0.00 60.37 59.31 1scu h HIS 50 Cb 1.17 -0.24 0.22 0.00 -0.00 0.00 0.00 27.41 28.56 1scu h HIS 50 CO 0.53 1.02 -0.28 0.00 -0.00 0.00 0.00 177.93 179.19 1scu n ALA 51 N -2.49 -2.52 -2.56 2.45 0.00 -1.26 -5.00 120.51 109.13 1scu n ALA 51 Ca -0.01 -0.91 -0.29 0.00 0.00 0.00 0.00 53.44 52.23 1scu n ALA 51 Cb 0.42 -1.91 -0.04 0.00 0.00 0.00 0.00 19.45 17.91 1scu n ALA 51 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1scu s GLY 52 N -2.27 2.66 -0.92 0.00 0.00 -1.26 -4.69 107.32 100.84 1scu s GLY 52 Ca 0.63 -0.90 -0.06 0.00 0.00 0.00 0.00 44.72 44.39 1scu s GLY 52 CO 0.64 -2.05 0.80 0.61 0.00 0.00 0.00 173.10 173.10 1scu n GLY 53 N -1.52 -0.06 0.21 0.20 0.00 -1.26 -4.42 105.19 98.33 1scu n GLY 53 Ca -0.09 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 45.95 1scu n GLY 53 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1scu h ARG 54 N -1.84 0.00 0.00 1.61 3.08 -1.96 -3.28 114.38 112.00 1scu h ARG 54 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1scu h ARG 54 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1scu h ARG 54 CO 0.38 0.30 0.00 0.41 -1.07 0.00 0.00 179.97 179.99 1scu n GLY 55 N -0.15 -2.87 0.31 0.04 0.00 -1.26 -0.01 105.19 101.25 1scu n GLY 55 Ca -0.01 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.24 1scu n GLY 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1scu n LYS 56 N -1.44 -0.08 0.26 1.61 4.01 -1.25 0.38 118.16 121.66 1scu n LYS 56 Ca 0.00 1.34 0.13 0.00 -0.51 0.00 0.00 58.31 59.26 1scu n LYS 56 Cb 0.00 -2.01 0.67 0.00 -0.51 0.00 0.00 35.03 33.18 1scu n LYS 56 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1scu h ALA 57 N 1.72 1.21 0.00 7.82 0.00 -1.58 -3.44 119.26 124.99 1scu h ALA 57 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1scu h ALA 57 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1scu h ALA 57 CO -0.88 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 178.57 1scu n GLY 58 N -1.24 0.46 1.36 0.00 0.00 1.23 -4.92 105.19 102.08 1scu n GLY 58 Ca -0.02 -0.89 0.08 0.00 0.00 0.00 0.00 46.02 45.20 1scu n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1scu n GLY 59 N -1.55 2.24 3.07 -0.02 0.00 0.99 -4.80 105.19 105.12 1scu n GLY 59 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 1scu n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1scu s VAL 60 N -1.76 0.05 -0.18 1.61 1.01 -1.25 -0.91 120.40 118.97 1scu s VAL 60 Ca 0.42 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 1scu s VAL 60 Cb 0.27 -0.33 0.11 0.00 0.00 0.00 0.00 36.38 36.43 1scu s VAL 60 CO 0.21 -0.23 0.93 -0.75 0.00 0.00 0.00 175.10 175.26 1scu s LYS 61 N -0.78 0.67 0.25 2.72 2.20 -1.01 -4.94 119.74 118.86 1scu s LYS 61 Ca -0.09 0.34 -0.04 0.00 -0.36 0.00 0.00 55.97 55.83 1scu s LYS 61 Cb -0.05 0.32 -0.05 0.00 -1.51 0.00 0.00 37.83 36.54 1scu s LYS 61 CO 0.01 -0.17 0.50 0.08 -0.36 0.00 0.00 175.35 175.41 1scu s VAL 62 N -0.66 5.07 0.04 4.02 1.01 -1.26 -0.66 120.40 127.96 1scu s VAL 62 Ca -0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 1scu s VAL 62 Cb -0.02 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1scu s VAL 62 CO 0.01 -0.24 0.25 -0.69 0.00 0.00 0.00 175.10 174.43 1scu s VAL 63 N -1.98 0.10 -1.16 2.92 1.01 0.36 -4.92 120.40 116.73 1scu s VAL 63 Ca 0.43 -0.79 0.15 0.00 0.00 0.00 0.00 61.98 61.77 1scu s VAL 63 Cb -0.11 -0.94 -0.07 0.00 0.00 0.00 0.00 36.38 35.27 1scu s VAL 63 CO 0.29 -0.44 0.76 0.59 0.00 0.00 0.00 175.10 176.30 1scu n ASN 64 N 0.61 1.25 -3.72 3.32 3.02 -1.26 -1.67 115.26 116.81 1scu n ASN 64 Ca -0.19 -1.13 -0.14 0.00 -0.03 0.00 0.00 54.58 53.10 1scu n ASN 64 Cb 0.59 0.68 -0.09 0.00 -0.61 0.00 0.00 39.78 40.35 1scu n ASN 64 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1scu s SER 65 N -2.09 -0.35 0.11 6.41 1.04 -1.26 -4.96 113.70 112.61 1scu s SER 65 Ca 0.10 0.47 -0.23 0.00 0.48 0.00 0.00 55.95 56.77 1scu s SER 65 Cb 0.12 0.56 -0.06 0.00 0.10 0.00 0.00 66.02 66.74 1scu s SER 65 CO 0.48 -0.35 1.39 0.11 0.98 0.00 0.00 173.24 175.86 1scu h LYS 66 N 4.39 -0.07 -0.71 4.02 1.57 -1.96 0.80 116.57 124.61 1scu h LYS 66 Ca -0.28 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.68 1scu h LYS 66 Cb 1.17 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 33.36 1scu h LYS 66 CO 0.34 -0.04 -0.04 0.39 -0.57 0.00 0.00 179.45 179.52 1scu n GLU 67 N -4.64 -0.06 -0.21 3.15 4.71 -1.26 0.06 120.64 122.38 1scu n GLU 67 Ca 0.01 1.08 -0.08 0.00 -0.01 0.00 0.00 57.16 58.16 1scu n GLU 67 Cb 0.20 -1.69 0.03 0.00 -1.01 0.00 0.00 31.44 28.97 1scu n GLU 67 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1scu h ASP 68 N 0.00 0.85 -0.01 1.62 3.32 0.22 -2.29 116.42 120.13 1scu h ASP 68 Ca 0.41 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1scu h ASP 68 Cb 0.79 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 1scu h ASP 68 CO -0.69 0.81 0.01 0.40 -1.72 0.00 0.00 179.24 178.04 1scu h ILE 69 N 0.84 1.11 0.00 0.35 2.04 0.26 -1.23 117.51 120.87 1scu h ILE 69 Ca 0.20 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1scu h ILE 69 Cb 0.24 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1scu h ILE 69 CO -0.01 0.08 0.08 -1.14 0.00 0.00 0.00 178.15 177.16 1scu n ARG 70 N -5.02 0.10 -0.06 2.37 0.63 0.57 -1.30 116.66 113.95 1scu n ARG 70 Ca -0.07 0.58 -0.22 0.00 -0.92 0.00 0.00 57.85 57.22 1scu n ARG 70 Cb 0.09 -1.89 -0.13 0.00 0.45 0.00 0.00 32.46 30.98 1scu n ARG 70 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1scu n ALA 71 N -1.66 0.98 -0.02 5.13 0.00 -0.60 -2.82 120.51 121.51 1scu n ALA 71 Ca -0.01 -0.70 -0.09 0.00 0.00 0.00 0.00 53.44 52.64 1scu n ALA 71 Cb 0.10 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 1scu n ALA 71 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1scu h PHE 72 N -0.32 -0.68 -0.45 0.00 3.57 -0.09 0.55 116.94 119.52 1scu h PHE 72 Ca -0.46 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.15 1scu h PHE 72 Cb 1.79 0.33 -0.06 0.00 2.79 0.00 0.00 35.95 40.79 1scu h PHE 72 CO 0.06 -0.33 0.09 0.00 -2.23 0.00 0.00 178.31 175.90 1scu h ALA 73 N 0.69 0.50 -0.87 2.41 0.00 -1.57 0.30 119.26 120.72 1scu h ALA 73 Ca 0.12 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1scu h ALA 73 Cb 0.47 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1scu h ALA 73 CO -0.35 -0.31 0.52 0.93 0.00 0.00 0.00 179.25 180.04 1scu h GLU 74 N 0.23 0.85 -0.71 0.00 5.08 -1.07 -2.04 114.58 116.91 1scu h GLU 74 Ca 0.22 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1scu h GLU 74 Cb 0.28 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1scu h GLU 74 CO -0.29 0.56 0.36 -0.97 -1.00 0.00 0.00 179.01 177.67 1scu h ASN 75 N 0.87 0.92 0.00 1.42 -0.73 0.35 -3.37 115.58 115.04 1scu h ASN 75 Ca 0.42 -0.12 -0.09 0.00 1.87 0.00 0.00 56.30 58.38 1scu h ASN 75 Cb 0.35 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 1scu h ASN 75 CO -0.24 0.77 -1.68 0.79 -0.37 0.00 0.00 177.43 176.71 1scu n TRP 76 N -4.45 0.00 -1.68 0.67 5.03 0.11 -4.78 117.44 112.34 1scu n TRP 76 Ca 0.06 0.00 -0.43 0.00 3.03 0.00 0.00 57.50 60.16 1scu n TRP 76 Cb 0.12 -0.41 -0.03 0.00 -1.03 0.00 0.00 31.31 29.95 1scu n TRP 76 CO 0.00 0.00 0.00 1.28 -0.03 0.00 0.00 177.69 178.94 1scu n LEU 77 N -2.15 3.94 0.00 -0.99 4.77 -0.81 0.05 117.00 121.81 1scu n LEU 77 Ca -0.09 0.97 0.00 0.00 -0.03 0.00 0.00 56.01 56.86 1scu n LEU 77 Cb 0.56 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 1scu n LEU 77 CO 0.26 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1scu n GLY 78 N 4.29 2.09 3.99 -0.72 0.00 0.54 -5.00 105.19 110.38 1scu n GLY 78 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 1scu n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1scu s LYS 79 N -0.83 3.02 -0.01 1.61 -2.85 0.11 -4.74 119.74 116.06 1scu s LYS 79 Ca 0.00 -0.96 -0.10 0.00 -1.00 0.00 0.00 55.97 53.92 1scu s LYS 79 Cb 0.00 -2.75 -0.05 0.00 -2.06 0.00 0.00 37.83 32.97 1scu s LYS 79 CO 0.00 -0.09 0.31 1.03 0.10 0.00 0.00 175.35 176.69 1scu s ARG 80 N -4.30 3.69 -0.13 1.78 0.52 -1.26 -0.63 118.95 118.63 1scu s ARG 80 Ca 0.48 0.11 -0.09 0.00 -0.52 0.00 0.00 55.73 55.71 1scu s ARG 80 Cb -0.10 -3.13 -0.05 0.00 0.52 0.00 0.00 34.95 32.20 1scu s ARG 80 CO 0.33 0.67 0.19 -1.17 0.02 0.00 0.00 175.30 175.35 1scu s LEU 81 N -1.42 4.34 -0.14 2.53 0.20 0.44 -4.78 118.68 119.86 1scu s LEU 81 Ca 0.25 0.49 0.03 0.00 0.69 0.00 0.00 54.13 55.58 1scu s LEU 81 Cb -0.14 -2.18 0.01 0.00 -0.43 0.00 0.00 46.19 43.45 1scu s LEU 81 CO 0.13 0.31 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.59 1scu s VAL 82 N -0.55 2.04 0.30 1.68 1.01 -1.26 0.37 120.40 123.99 1scu s VAL 82 Ca 0.15 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1scu s VAL 82 Cb -0.13 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.45 1scu s VAL 82 CO 0.04 0.55 0.01 0.35 0.00 0.00 0.00 175.10 176.04 1scu n THR 83 N 4.03 0.00 0.24 3.92 -2.24 -1.26 -4.83 114.28 114.14 1scu n THR 83 Ca -0.20 -1.43 0.09 0.00 -2.27 0.00 0.00 64.05 60.25 1scu n THR 83 Cb 0.52 0.31 0.62 0.00 -2.10 0.00 0.00 70.33 69.67 1scu n THR 83 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1scu h TYR 84 N 1.18 0.00 -0.29 4.78 -0.00 -1.82 -2.11 116.97 118.71 1scu h TYR 84 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.48 1scu h TYR 84 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.49 1scu h TYR 84 CO 0.00 0.16 0.00 1.04 -0.00 0.00 0.00 178.16 179.36 1scu n GLN 85 N -3.91 2.24 0.00 0.10 6.02 -1.26 -4.88 117.38 115.70 1scu n GLN 85 Ca -0.02 -1.87 0.00 0.00 -0.01 0.00 0.00 57.00 55.10 1scu n GLN 85 Cb 0.25 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.04 1scu n GLN 85 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1scu n THR 86 N 1.10 0.00 -3.12 5.09 -2.24 -0.79 -4.92 114.28 109.40 1scu n THR 86 Ca 0.18 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.70 1scu n THR 86 Cb 0.52 -1.02 -0.05 0.00 -2.10 0.00 0.00 70.33 67.68 1scu n THR 86 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1scu n ASP 87 N 0.00 3.46 0.00 3.42 2.03 -1.26 -4.84 116.55 119.36 1scu n ASP 87 Ca 0.00 -3.45 0.00 0.00 0.52 0.00 0.00 54.79 51.86 1scu n ASP 87 Cb 0.00 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 39.80 1scu n ASP 87 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1scu n ALA 88 N 0.24 0.00 -3.14 -1.67 0.00 -1.26 -4.21 120.51 110.46 1scu n ALA 88 Ca 0.29 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.51 1scu n ALA 88 Cb 0.44 -0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.71 1scu n ALA 88 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1scu n ASN 89 N 0.00 -0.22 -1.29 0.00 4.05 -1.26 -5.08 115.26 111.46 1scu n ASN 89 Ca 0.00 -2.76 -0.07 0.00 0.45 0.00 0.00 54.58 52.20 1scu n ASN 89 Cb 0.00 -0.34 0.01 0.00 1.23 0.00 0.00 39.78 40.68 1scu n ASN 89 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1scu n GLY 90 N 1.48 -0.69 3.87 8.20 0.00 -1.19 -4.90 105.19 111.96 1scu n GLY 90 Ca 0.20 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1scu n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1scu s GLN 91 N -0.66 3.84 -0.00 1.61 -0.21 0.16 -4.59 119.66 119.79 1scu s GLN 91 Ca 0.06 0.49 -0.26 0.00 0.02 0.00 0.00 55.36 55.67 1scu s GLN 91 Cb 0.02 -2.43 -0.04 0.00 1.00 0.00 0.00 33.01 31.56 1scu s GLN 91 CO 0.12 0.05 0.82 -2.14 -2.12 0.00 0.00 175.29 172.02 1scu s PRO 92 N -3.53 4.51 -0.43 2.91 0.01 -1.26 0.17 135.00 137.37 1scu s PRO 92 Ca 0.51 1.13 -0.19 0.00 0.01 0.00 0.00 61.00 62.47 1scu s PRO 92 Cb -0.10 -3.42 0.03 0.00 0.01 0.00 0.00 34.50 31.01 1scu s PRO 92 CO 0.27 0.10 0.53 0.08 0.01 0.00 0.00 177.00 177.99 1scu s VAL 93 N 0.56 4.97 -0.65 3.83 1.01 0.20 -4.84 120.40 125.49 1scu s VAL 93 Ca 0.43 -0.19 0.12 0.00 0.00 0.00 0.00 61.98 62.34 1scu s VAL 93 Cb -0.20 -4.12 -0.12 0.00 0.00 0.00 0.00 36.38 31.94 1scu s VAL 93 CO 0.23 -0.52 0.55 0.59 0.00 0.00 0.00 175.10 175.95 1scu n ASN 94 N 5.89 0.68 -3.79 3.32 3.02 -1.26 -0.34 115.26 122.78 1scu n ASN 94 Ca -0.05 -0.84 -0.10 0.00 -0.03 0.00 0.00 54.58 53.56 1scu n ASN 94 Cb 0.47 0.94 -0.05 0.00 -0.61 0.00 0.00 39.78 40.52 1scu n ASN 94 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1scu s GLN 95 N -2.09 1.13 0.02 3.52 -0.21 -1.26 -4.58 119.66 116.19 1scu s GLN 95 Ca 0.05 -0.92 0.01 0.00 0.02 0.00 0.00 55.36 54.53 1scu s GLN 95 Cb 0.09 0.43 -0.01 0.00 1.00 0.00 0.00 33.01 34.52 1scu s GLN 95 CO 0.48 -0.43 -0.05 0.42 -2.12 0.00 0.00 175.29 173.59 1scu s ILE 96 N -3.88 0.31 -0.18 1.08 1.01 -0.41 -1.39 121.20 117.74 1scu s ILE 96 Ca 0.09 -0.68 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 1scu s ILE 96 Cb 0.02 -0.36 -0.05 0.00 0.01 0.00 0.00 42.46 42.08 1scu s ILE 96 CO -0.06 -0.25 0.11 -0.22 0.00 0.00 0.00 174.94 174.52 1scu s LEU 97 N -0.99 4.10 -0.20 2.97 0.20 0.82 0.77 118.68 126.34 1scu s LEU 97 Ca -0.08 0.22 -0.05 0.00 0.69 0.00 0.00 54.13 54.91 1scu s LEU 97 Cb -0.07 -2.04 -0.02 0.00 -0.43 0.00 0.00 46.19 43.62 1scu s LEU 97 CO -0.00 0.21 0.00 -0.69 -0.29 0.00 0.00 176.35 175.58 1scu s VAL 98 N 0.16 3.95 0.13 1.68 1.01 1.07 -1.16 120.40 127.24 1scu s VAL 98 Ca 0.08 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1scu s VAL 98 Cb -0.12 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1scu s VAL 98 CO -0.01 0.42 -0.00 -1.83 0.00 0.00 0.00 175.10 173.68 1scu s GLU 99 N 1.05 0.94 0.58 2.72 -1.05 0.19 -0.22 118.70 122.91 1scu s GLU 99 Ca 0.02 -1.43 -0.20 0.00 -0.15 0.00 0.00 54.97 53.22 1scu s GLU 99 Cb -0.14 -0.06 -0.04 0.00 -0.44 0.00 0.00 34.13 33.45 1scu s GLU 99 CO 0.02 -0.14 1.23 0.00 0.95 0.00 0.00 175.26 177.31 1scu s ALA 100 N -3.79 2.61 0.82 -0.84 0.00 -0.44 0.09 121.76 120.22 1scu s ALA 100 Ca 0.19 1.05 -0.11 0.00 0.00 0.00 0.00 51.96 53.09 1scu s ALA 100 Cb 0.07 -3.46 0.08 0.00 0.00 0.00 0.00 23.12 19.81 1scu s ALA 100 CO -0.00 -1.16 1.10 0.00 0.00 0.00 0.00 175.76 175.70 1scu s ALA 101 N -1.54 2.08 0.01 0.00 0.00 -1.04 -4.52 121.76 116.75 1scu s ALA 101 Ca 0.76 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.57 1scu s ALA 101 Cb -0.32 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 1scu s ALA 101 CO 0.35 -1.88 -0.05 0.99 0.00 0.00 0.00 175.76 175.17 1scu s THR 102 N -3.10 0.36 -0.72 0.00 2.01 -1.26 -5.04 115.64 107.90 1scu s THR 102 Ca 0.61 -0.53 -0.20 0.00 0.31 0.00 0.00 61.69 61.88 1scu s THR 102 Cb -0.15 -0.37 0.10 0.00 0.01 0.00 0.00 72.50 72.08 1scu s THR 102 CO 0.55 -0.12 0.93 -1.81 -0.69 0.00 0.00 174.62 173.49 1scu s ASP 103 N -0.69 6.31 -0.26 3.53 1.11 -1.26 -4.98 116.67 120.43 1scu s ASP 103 Ca -0.04 -1.42 -0.29 0.00 0.18 0.00 0.00 52.55 50.98 1scu s ASP 103 Cb -0.05 -2.38 -0.02 0.00 1.07 0.00 0.00 42.92 41.54 1scu s ASP 103 CO -0.00 -1.24 1.64 -0.63 1.18 0.00 0.00 175.17 176.12 1scu s ILE 104 N 3.25 3.66 -0.12 0.77 1.01 -1.26 0.90 121.20 129.41 1scu s ILE 104 Ca 0.22 0.72 -0.05 0.00 0.00 0.00 0.00 60.65 61.54 1scu s ILE 104 Cb -0.15 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 1scu s ILE 104 CO 0.04 -0.36 -0.10 0.00 0.00 0.00 0.00 174.94 174.52 1scu h ALA 105 N 11.25 0.00 -3.31 9.38 0.00 0.24 -3.44 119.26 133.38 1scu h ALA 105 Ca -0.33 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.10 1scu h ALA 105 Cb 1.15 0.28 -0.25 0.00 0.00 0.00 0.00 17.79 18.98 1scu h ALA 105 CO 1.02 0.28 -0.66 0.21 0.00 0.00 0.00 179.25 180.10 1scu s LYS 106 N -1.90 0.19 -0.33 0.00 2.20 -0.17 -4.92 119.74 114.80 1scu s LYS 106 Ca -0.08 -0.20 -0.06 0.00 -0.36 0.00 0.00 55.97 55.26 1scu s LYS 106 Cb 0.01 0.07 0.04 0.00 -1.51 0.00 0.00 37.83 36.44 1scu s LYS 106 CO 0.12 -0.03 0.10 -1.21 -0.36 0.00 0.00 175.35 173.96 1scu s GLU 107 N -0.61 2.64 0.26 4.03 2.02 -1.26 0.19 118.70 125.96 1scu s GLU 107 Ca -0.07 -1.17 0.02 0.00 0.02 0.00 0.00 54.97 53.78 1scu s GLU 107 Cb -0.04 -3.44 0.05 0.00 0.10 0.00 0.00 34.13 30.79 1scu s GLU 107 CO -0.00 -0.65 0.36 1.28 0.02 0.00 0.00 175.26 176.27 1scu n LEU 108 N 4.81 0.00 -3.92 1.80 4.77 0.39 -1.00 117.00 123.84 1scu n LEU 108 Ca -0.13 -0.94 -0.19 0.00 -0.03 0.00 0.00 56.01 54.73 1scu n LEU 108 Cb 0.45 -0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 41.17 1scu n LEU 108 CO 0.31 -0.64 -0.41 -0.47 -1.33 0.00 0.00 177.39 174.85 1scu s TYR 109 N -0.75 0.72 -0.03 -1.77 6.14 -0.18 -2.00 117.35 119.49 1scu s TYR 109 Ca 0.26 -0.19 0.01 0.00 0.64 0.00 0.00 57.07 57.79 1scu s TYR 109 Cb -0.02 -0.60 0.02 0.00 0.42 0.00 0.00 41.96 41.78 1scu s TYR 109 CO 0.17 -0.14 -0.01 -1.17 0.64 0.00 0.00 175.55 175.03 1scu s LEU 110 N 0.64 1.27 0.34 6.97 0.20 -0.92 -1.42 118.68 125.75 1scu s LEU 110 Ca -0.09 -0.05 -0.16 0.00 0.69 0.00 0.00 54.13 54.53 1scu s LEU 110 Cb -0.12 -0.26 0.03 0.00 -0.43 0.00 0.00 46.19 45.41 1scu s LEU 110 CO 0.00 -0.08 0.71 -0.83 -0.29 0.00 0.00 176.35 175.86 1scu s GLY 111 N 0.91 0.37 -0.12 7.98 0.00 -0.97 0.18 107.32 115.66 1scu s GLY 111 Ca -0.10 -0.72 -0.30 0.00 0.00 0.00 0.00 44.72 43.60 1scu s GLY 111 CO -0.01 -0.35 0.88 0.00 0.00 0.00 0.00 173.10 173.62 1scu s ALA 112 N -2.99 -1.87 0.29 3.20 0.00 -0.75 -1.32 121.76 118.32 1scu s ALA 112 Ca 0.16 1.49 -0.16 0.00 0.00 0.00 0.00 51.96 53.46 1scu s ALA 112 Cb -0.05 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.64 1scu s ALA 112 CO 0.11 -0.33 0.63 0.14 0.00 0.00 0.00 175.76 176.31 1scu s VAL 113 N -1.13 0.00 -0.35 0.00 -7.23 0.41 -2.43 120.40 109.67 1scu s VAL 113 Ca -0.05 -1.20 -0.29 0.00 -1.81 0.00 0.00 61.98 58.63 1scu s VAL 113 Cb -0.00 -2.29 0.02 0.00 0.56 0.00 0.00 36.38 34.66 1scu s VAL 113 CO 0.05 0.00 1.14 -0.69 -0.31 0.00 0.00 175.10 175.28 1scu s VAL 114 N -3.58 4.36 -0.47 1.32 1.01 -1.26 0.13 120.40 121.91 1scu s VAL 114 Ca 0.18 1.53 -0.21 0.00 0.00 0.00 0.00 61.98 63.47 1scu s VAL 114 Cb -0.03 -4.41 0.04 0.00 0.00 0.00 0.00 36.38 31.97 1scu s VAL 114 CO 0.10 -0.61 0.70 -0.62 0.00 0.00 0.00 175.10 174.67 1scu s ASP 115 N 2.08 6.31 0.40 3.32 2.15 0.22 -4.91 116.67 126.24 1scu s ASP 115 Ca 0.48 -0.45 0.10 0.00 0.43 0.00 0.00 52.55 53.11 1scu s ASP 115 Cb -0.12 -2.34 0.84 0.00 -0.30 0.00 0.00 42.92 41.00 1scu s ASP 115 CO 0.21 -0.89 1.94 0.03 -0.17 0.00 0.00 175.17 176.29 1scu h ARG 116 N 8.99 0.21 0.11 4.34 3.08 -1.94 1.75 114.38 130.91 1scu h ARG 116 Ca -0.26 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 1scu h ARG 116 Cb 1.09 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1scu h ARG 116 CO 0.95 0.33 -0.05 1.03 -1.07 0.00 0.00 179.97 181.16 1scu h SER 117 N 0.21 -0.12 1.14 7.04 0.87 -1.95 -3.27 113.55 117.46 1scu h SER 117 Ca 0.04 -0.40 -0.03 0.00 -1.23 0.00 0.00 61.79 60.18 1scu h SER 117 Cb 0.32 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1scu h SER 117 CO 0.02 0.37 -0.88 0.77 -0.53 0.00 0.00 176.83 176.58 1scu h SER 118 N -0.66 0.00 -4.73 6.23 4.64 -1.97 -3.48 113.55 113.57 1scu h SER 118 Ca -0.01 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.12 1scu h SER 118 Cb 0.51 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.74 1scu h SER 118 CO 0.02 0.11 -0.61 0.54 -0.87 0.00 0.00 176.83 176.03 1scu n ARG 119 N -2.81 -2.01 -3.99 4.77 1.74 0.59 -5.03 116.66 109.93 1scu n ARG 119 Ca -0.01 0.62 -0.09 0.00 -0.77 0.00 0.00 57.85 57.60 1scu n ARG 119 Cb 0.60 -4.64 -0.06 0.00 -1.02 0.00 0.00 32.46 27.34 1scu n ARG 119 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1scu s ARG 120 N -4.12 1.49 -0.17 5.56 1.81 -1.00 -4.92 118.95 117.61 1scu s ARG 120 Ca 0.29 -1.24 -0.22 0.00 -1.72 0.00 0.00 55.73 52.84 1scu s ARG 120 Cb -0.04 0.46 -0.02 0.00 -0.45 0.00 0.00 34.95 34.90 1scu s ARG 120 CO 0.53 -0.61 0.69 0.08 -0.68 0.00 0.00 175.30 175.30 1scu s VAL 121 N -4.01 4.99 -0.06 3.52 1.01 -1.26 0.70 120.40 125.30 1scu s VAL 121 Ca 0.22 1.33 0.05 0.00 0.00 0.00 0.00 61.98 63.58 1scu s VAL 121 Cb -0.00 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1scu s VAL 121 CO 0.08 0.11 -0.21 -0.69 0.00 0.00 0.00 175.10 174.39 1scu s VAL 122 N 1.79 2.46 -0.19 2.92 1.01 0.36 0.26 120.40 129.01 1scu s VAL 122 Ca 0.32 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 1scu s VAL 122 Cb -0.16 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1scu s VAL 122 CO 0.12 0.57 -0.03 -0.36 0.00 0.00 0.00 175.10 175.40 1scu s PHE 123 N -0.36 3.00 0.26 5.22 0.40 -0.46 0.16 117.98 126.19 1scu s PHE 123 Ca 0.03 -0.51 0.12 0.00 -0.60 0.00 0.00 56.93 55.96 1scu s PHE 123 Cb -0.12 -2.04 -0.05 0.00 0.51 0.00 0.00 43.02 41.32 1scu s PHE 123 CO 0.02 -0.24 -0.21 0.00 0.70 0.00 0.00 175.22 175.50 1scu s MET 124 N 0.87 1.63 0.02 0.44 0.23 -0.44 -1.80 119.30 120.25 1scu s MET 124 Ca -0.00 -1.71 -0.13 0.00 -1.03 0.00 0.00 55.69 52.82 1scu s MET 124 Cb -0.14 -1.76 0.02 0.00 -1.53 0.00 0.00 34.83 31.41 1scu s MET 124 CO 0.02 0.34 0.27 0.00 -2.03 0.00 0.00 175.02 173.62 1scu s ALA 125 N -2.34 -0.63 0.19 3.16 0.00 0.34 -2.29 121.76 120.18 1scu s ALA 125 Ca 0.28 0.05 -0.15 0.00 0.00 0.00 0.00 51.96 52.14 1scu s ALA 125 Cb -0.05 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.29 1scu s ALA 125 CO 0.14 -0.33 0.46 0.45 0.00 0.00 0.00 175.76 176.47 1scu s SER 126 N -1.76 -0.18 0.10 0.00 0.15 -0.51 -0.73 113.70 110.78 1scu s SER 126 Ca -0.09 -0.58 0.26 0.00 0.70 0.00 0.00 55.95 56.24 1scu s SER 126 Cb -0.03 0.54 0.65 0.00 -1.71 0.00 0.00 66.02 65.47 1scu s SER 126 CO -0.00 -1.01 1.56 0.35 1.20 0.00 0.00 173.24 175.33 1scu n THR 127 N -0.31 0.28 -0.48 6.45 -2.24 -1.26 -1.01 114.28 115.72 1scu n THR 127 Ca -0.09 -0.18 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 1scu n THR 127 Cb 0.63 -0.23 -0.05 0.00 -2.10 0.00 0.00 70.33 68.58 1scu n THR 127 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1scu n GLU 128 N -1.92 1.15 -2.27 -0.78 4.71 -1.26 -4.60 120.64 115.66 1scu n GLU 128 Ca 0.05 -0.76 -0.35 0.00 -0.01 0.00 0.00 57.16 56.09 1scu n GLU 128 Cb 0.40 -1.98 -0.00 0.00 -1.01 0.00 0.00 31.44 28.85 1scu n GLU 128 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1scu s GLY 129 N 3.09 2.55 0.00 0.62 0.00 -0.17 -3.13 107.32 110.28 1scu s GLY 129 Ca 0.29 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.75 1scu s GLY 129 CO -0.01 1.09 0.00 0.61 0.00 0.00 0.00 173.10 174.78 1scu n GLY 130 N -0.03 1.12 3.36 0.20 0.00 -1.26 -4.79 105.19 103.79 1scu n GLY 130 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1scu n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1scu s VAL 131 N -2.99 2.13 -0.62 1.61 1.01 -1.18 -4.99 120.40 115.37 1scu s VAL 131 Ca 0.00 -1.60 -0.28 0.00 0.00 0.00 0.00 61.98 60.10 1scu s VAL 131 Cb 0.00 -1.87 -0.11 0.00 0.00 0.00 0.00 36.38 34.40 1scu s VAL 131 CO 0.00 0.16 2.49 1.21 0.00 0.00 0.00 175.10 178.95 1scu n GLU 132 N 1.23 0.77 -0.23 2.72 0.00 -1.26 -4.80 120.64 119.07 1scu n GLU 132 Ca -0.18 0.01 0.18 0.00 0.00 0.00 0.00 57.16 57.17 1scu n GLU 132 Cb 0.53 -2.90 0.50 0.00 0.00 0.00 0.00 31.44 29.57 1scu n GLU 132 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 1scu h ILE 133 N 7.76 0.72 -0.63 6.31 -0.00 -1.96 -1.47 117.51 128.24 1scu h ILE 133 Ca -0.19 -0.15 0.11 0.00 -0.00 0.00 0.00 64.86 64.63 1scu h ILE 133 Cb 1.28 0.24 -0.12 0.00 -0.00 0.00 0.00 36.82 38.23 1scu h ILE 133 CO 1.22 0.08 -0.35 -0.33 -0.00 0.00 0.00 178.15 178.76 1scu h GLU 134 N 0.43 -0.15 0.00 2.19 5.08 -1.99 0.37 114.58 120.51 1scu h GLU 134 Ca 0.45 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1scu h GLU 134 Cb 1.06 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1scu h GLU 134 CO -0.17 -0.10 0.00 1.17 -1.00 0.00 0.00 179.01 178.91 1scu n LYS 135 N -5.43 0.00 -0.24 2.33 4.81 -0.57 -0.53 118.16 118.54 1scu n LYS 135 Ca 0.04 0.41 0.14 0.00 -0.87 0.00 0.00 58.31 58.03 1scu n LYS 135 Cb 0.36 -1.21 0.27 0.00 0.02 0.00 0.00 35.03 34.46 1scu n LYS 135 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1scu n VAL 136 N -1.41 -0.29 0.01 3.15 0.31 -0.96 0.19 118.33 119.31 1scu n VAL 136 Ca 0.00 1.51 -0.13 0.00 -0.01 0.00 0.00 64.34 65.71 1scu n VAL 136 Cb 0.00 -2.27 -0.09 0.00 -0.91 0.00 0.00 33.84 30.57 1scu n VAL 136 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1scu h ALA 137 N 1.40 -0.01 0.00 3.52 0.00 -0.01 -0.29 119.26 123.87 1scu h ALA 137 Ca 0.48 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1scu h ALA 137 Cb 1.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1scu h ALA 137 CO -0.62 -0.33 -0.08 1.49 0.00 0.00 0.00 179.25 179.71 1scu h GLU 138 N -0.36 0.00 -0.09 0.00 4.81 0.46 -0.98 114.58 118.42 1scu h GLU 138 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1scu h GLU 138 Cb 0.35 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1scu h GLU 138 CO 0.00 0.08 -0.08 -0.85 -0.73 0.00 0.00 179.01 177.43 1scu n GLU 139 N -3.75 1.75 0.00 1.92 0.28 0.19 -4.71 120.64 116.32 1scu n GLU 139 Ca -0.02 -2.79 0.00 0.00 -0.16 0.00 0.00 57.16 54.18 1scu n GLU 139 Cb 0.18 -1.62 0.00 0.00 1.43 0.00 0.00 31.44 31.42 1scu n GLU 139 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1scu n THR 140 N -1.16 0.00 0.21 3.84 5.66 -0.14 -4.96 114.28 117.73 1scu n THR 140 Ca 0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.19 1scu n THR 140 Cb 0.74 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.52 1scu n THR 140 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1scu n PRO 141 N 0.00 0.02 -0.29 1.09 -0.04 -0.40 -1.40 135.00 133.98 1scu n PRO 141 Ca 0.00 0.60 0.04 0.00 -0.04 0.00 0.00 63.50 64.09 1scu n PRO 141 Cb 0.00 -2.21 0.16 0.00 -0.04 0.00 0.00 33.50 31.40 1scu n PRO 141 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1scu n HIS 142 N -1.89 0.68 -0.54 0.54 1.44 -1.26 -3.51 115.22 110.67 1scu n HIS 142 Ca 0.00 -0.26 0.07 0.00 -2.01 0.00 0.00 57.72 55.51 1scu n HIS 142 Cb 0.78 -0.16 0.18 0.00 0.12 0.00 0.00 29.99 30.90 1scu n HIS 142 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1scu n LEU 143 N 0.32 3.16 -4.41 2.39 4.77 -0.49 -4.92 117.00 117.82 1scu n LEU 143 Ca 0.11 -2.48 -0.32 0.00 -0.03 0.00 0.00 56.01 53.29 1scu n LEU 143 Cb 0.49 -0.34 -0.14 0.00 -2.33 0.00 0.00 43.42 41.09 1scu n LEU 143 CO 0.11 0.68 -0.49 -0.63 -1.33 0.00 0.00 177.39 175.74 1scu s ILE 144 N -1.85 2.77 0.06 -0.08 1.01 -1.23 -4.20 121.20 117.68 1scu s ILE 144 Ca 0.29 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 60.19 1scu s ILE 144 Cb 0.21 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 1scu s ILE 144 CO 0.10 0.58 -0.22 -1.00 0.00 0.00 0.00 174.94 174.41 1scu s HIS 145 N -0.53 1.89 0.09 3.97 3.76 0.10 -4.89 115.29 119.66 1scu s HIS 145 Ca 0.07 -0.39 -0.00 0.00 -0.15 0.00 0.00 55.06 54.59 1scu s HIS 145 Cb -0.11 -1.10 -0.04 0.00 1.11 0.00 0.00 32.58 32.44 1scu s HIS 145 CO 0.01 0.14 -0.01 0.15 -0.85 0.00 0.00 174.74 174.17 1scu s LYS 146 N -1.41 0.77 0.06 1.40 1.02 -1.26 0.13 119.74 120.44 1scu s LYS 146 Ca 0.08 -1.32 0.00 0.00 0.02 0.00 0.00 55.97 54.75 1scu s LYS 146 Cb -0.09 0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.27 1scu s LYS 146 CO 0.03 -0.13 -0.04 0.14 -0.92 0.00 0.00 175.35 174.43 1scu s VAL 147 N -3.87 0.34 -0.12 3.17 -7.23 -0.74 -4.98 120.40 106.96 1scu s VAL 147 Ca 0.13 -1.66 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1scu s VAL 147 Cb 0.07 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.70 1scu s VAL 147 CO -0.05 -0.85 -0.21 0.00 -0.31 0.00 0.00 175.10 173.67 1scu s ALA 148 N -3.31 2.27 0.20 1.32 0.00 -1.26 -1.35 121.76 119.62 1scu s ALA 148 Ca 0.04 -1.01 -0.31 0.00 0.00 0.00 0.00 51.96 50.67 1scu s ALA 148 Cb 0.03 -0.95 -0.10 0.00 0.00 0.00 0.00 23.12 22.10 1scu s ALA 148 CO -0.07 0.15 1.52 -0.51 0.00 0.00 0.00 175.76 176.85 1scu s LEU 149 N 0.55 4.37 -0.21 0.00 1.43 0.14 -4.91 118.68 120.06 1scu s LEU 149 Ca -0.13 2.63 -0.26 0.00 -1.03 0.00 0.00 54.13 55.34 1scu s LEU 149 Cb -0.17 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.44 1scu s LEU 149 CO 0.04 -0.78 0.90 -0.62 0.23 0.00 0.00 176.35 176.12 1scu s ASP 150 N 0.85 6.97 0.00 2.29 -1.08 -1.26 -4.39 116.67 120.06 1scu s ASP 150 Ca 0.66 1.21 0.11 0.00 -0.52 0.00 0.00 52.55 54.01 1scu s ASP 150 Cb -0.43 -2.48 0.53 0.00 -1.46 0.00 0.00 42.92 39.09 1scu s ASP 150 CO 0.36 -0.51 1.27 -0.81 0.52 0.00 0.00 175.17 175.99 1scu n PRO 151 N 5.77 0.13 -0.08 4.34 -0.04 -1.26 -3.00 135.00 140.86 1scu n PRO 151 Ca 0.07 0.21 -0.22 0.00 -0.04 0.00 0.00 63.50 63.51 1scu n PRO 151 Cb 0.48 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.31 1scu n PRO 151 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1scu n LEU 152 N -1.33 2.18 -5.00 1.53 0.00 -1.26 -4.84 117.00 108.28 1scu n LEU 152 Ca 0.05 0.31 -0.22 0.00 0.00 0.00 0.00 56.01 56.15 1scu n LEU 152 Cb 0.09 -0.99 0.04 0.00 0.00 0.00 0.00 43.42 42.56 1scu n LEU 152 CO 0.09 0.53 0.26 0.42 0.00 0.00 0.00 177.39 178.69 1scu s THR 153 N -2.45 1.93 0.00 1.96 -4.23 -1.16 -5.11 115.64 106.58 1scu s THR 153 Ca -0.28 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1scu s THR 153 Cb 0.07 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.82 1scu s THR 153 CO 0.63 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.32 1scu n GLY 154 N -2.11 1.71 3.70 3.99 0.00 -1.25 -4.49 105.19 106.74 1scu n GLY 154 Ca 0.10 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1scu n GLY 154 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1scu s PRO 155 N 4.18 4.39 0.13 1.61 0.04 -1.26 -4.29 135.00 139.80 1scu s PRO 155 Ca 0.00 1.68 0.08 0.00 0.04 0.00 0.00 61.00 62.81 1scu s PRO 155 Cb 0.00 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 1scu s PRO 155 CO 0.00 -0.36 -0.13 -1.64 0.04 0.00 0.00 177.00 174.91 1scu s MET 156 N 1.76 1.97 0.30 4.56 -1.94 -1.26 -4.97 119.30 119.72 1scu s MET 156 Ca 0.56 -1.15 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 1scu s MET 156 Cb -0.26 -2.19 0.48 0.00 2.01 0.00 0.00 34.83 34.87 1scu s MET 156 CO 0.25 0.48 1.89 -1.35 -0.01 0.00 0.00 175.02 176.27 1scu h PRO 157 N 3.48 0.83 0.00 2.03 0.11 -1.95 0.25 132.00 136.75 1scu h PRO 157 Ca -0.49 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 65.49 1scu h PRO 157 Cb 1.18 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1scu h PRO 157 CO 0.50 0.68 -0.02 0.10 -0.21 0.00 0.00 178.00 179.05 1scu h TYR 158 N 0.82 0.00 -0.36 0.65 -0.00 -2.01 0.34 116.97 116.41 1scu h TYR 158 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.76 1scu h TYR 158 Cb 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.89 1scu h TYR 158 CO 0.01 0.02 -0.42 1.96 -0.00 0.00 0.00 178.16 179.73 1scu h GLN 159 N 0.00 0.91 -0.12 0.10 4.20 -0.90 -2.20 115.11 117.10 1scu h GLN 159 Ca -0.00 -0.50 -0.04 0.00 0.06 0.00 0.00 58.65 58.17 1scu h GLN 159 Cb 0.09 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1scu h GLN 159 CO 0.00 1.15 -0.10 0.78 -0.67 0.00 0.00 178.83 179.99 1scu h GLY 160 N 0.78 0.20 0.67 3.46 0.00 -0.19 -2.51 103.07 105.48 1scu h GLY 160 Ca 0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 1scu h GLY 160 CO 0.10 0.10 -0.14 3.21 0.00 0.00 0.00 176.54 179.82 1scu h ARG 161 N 0.18 0.27 -0.91 4.80 3.08 -0.79 -2.24 114.38 118.77 1scu h ARG 161 Ca 0.04 -0.16 0.14 0.00 0.07 0.00 0.00 59.98 60.07 1scu h ARG 161 Cb 0.30 0.01 -0.15 0.00 0.08 0.00 0.00 29.97 30.21 1scu h ARG 161 CO 0.02 0.72 -0.35 -1.91 -1.07 0.00 0.00 179.97 177.38 1scu n GLU 162 N -4.60 -0.21 -0.07 0.04 2.13 -0.86 0.12 120.64 117.20 1scu n GLU 162 Ca -0.07 1.40 -0.14 0.00 0.66 0.00 0.00 57.16 59.01 1scu n GLU 162 Cb 0.36 -2.08 -0.06 0.00 0.27 0.00 0.00 31.44 29.93 1scu n GLU 162 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1scu h LEU 163 N 0.00 0.65 -0.92 4.31 3.38 -1.50 -0.35 115.31 120.88 1scu h LEU 163 Ca 0.32 -0.52 0.16 0.00 0.09 0.00 0.00 57.88 57.94 1scu h LEU 163 Cb 0.55 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.01 1scu h LEU 163 CO -0.90 1.04 0.51 0.00 0.09 0.00 0.00 178.44 179.18 1scu h ALA 164 N 0.63 1.45 0.08 1.53 0.00 0.32 0.51 119.26 123.77 1scu h ALA 164 Ca 0.02 0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.75 1scu h ALA 164 Cb 0.90 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1scu h ALA 164 CO 0.07 -0.06 -1.13 0.74 0.00 0.00 0.00 179.25 178.87 1scu h PHE 165 N 0.69 0.69 -0.80 0.00 0.04 -0.42 0.15 116.94 117.29 1scu h PHE 165 Ca 0.51 -0.43 0.05 0.00 2.80 0.00 0.00 57.97 60.90 1scu h PHE 165 Cb 0.75 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.79 1scu h PHE 165 CO -0.06 1.29 0.50 0.87 -0.60 0.00 0.00 178.31 180.31 1scu h LYS 166 N 0.19 0.90 0.00 1.51 1.57 0.83 1.35 116.57 122.93 1scu h LYS 166 Ca -0.13 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1scu h LYS 166 Cb 1.80 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.91 1scu h LYS 166 CO 0.20 0.60 0.00 1.28 -0.57 0.00 0.00 179.45 180.96 1scu n LEU 167 N -4.64 0.00 -2.85 2.94 4.77 0.16 -4.85 117.00 112.54 1scu n LEU 167 Ca 0.10 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.92 1scu n LEU 167 Cb 0.14 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1scu n LEU 167 CO 0.32 0.00 0.14 0.61 -1.33 0.00 0.00 177.39 177.13 1scu n GLY 168 N 0.19 -0.18 3.93 -0.72 0.00 0.46 -4.97 105.19 103.91 1scu n GLY 168 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1scu n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1scu s LEU 169 N -5.59 3.94 0.12 0.99 1.43 0.45 -4.99 118.68 115.04 1scu s LEU 169 Ca 0.26 0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 53.80 1scu s LEU 169 Cb -0.11 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1scu s LEU 169 CO 0.55 -0.35 0.27 -1.83 0.23 0.00 0.00 176.35 175.23 1scu s GLU 170 N -4.37 1.01 3.51 1.70 -1.05 -1.26 -4.60 118.70 113.63 1scu s GLU 170 Ca 0.41 -0.97 0.00 0.00 -0.15 0.00 0.00 54.97 54.26 1scu s GLU 170 Cb -0.10 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 1scu s GLU 170 CO 0.38 -0.36 0.00 0.41 0.95 0.00 0.00 175.26 176.64 1scu n GLY 171 N -0.15 0.00 0.25 -3.83 0.00 -1.26 -3.50 105.19 96.70 1scu n GLY 171 Ca -0.13 -1.01 0.09 0.00 0.00 0.00 0.00 46.02 44.97 1scu n GLY 171 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1scu h LYS 172 N 0.00 0.00 -0.66 1.61 2.10 -1.99 -2.58 116.57 115.04 1scu h LYS 172 Ca 0.00 0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.77 1scu h LYS 172 Cb 0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 1scu h LYS 172 CO 0.00 0.14 0.45 -0.07 -2.00 0.00 0.00 179.45 177.97 1scu h LEU 173 N 0.00 0.37 0.29 7.07 -0.00 -1.88 0.80 115.31 121.95 1scu h LEU 173 Ca -0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 1scu h LEU 173 Cb 0.30 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.90 1scu h LEU 173 CO 0.02 0.21 -0.14 0.58 -0.00 0.00 0.00 178.44 179.11 1scu h VAL 174 N 0.40 0.72 -0.28 1.22 2.07 -1.62 0.87 116.25 119.64 1scu h VAL 174 Ca 0.32 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.76 1scu h VAL 174 Cb 0.68 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1scu h VAL 174 CO -0.09 0.01 0.10 1.56 0.02 0.00 0.00 177.57 179.17 1scu h GLN 175 N -0.42 0.42 0.33 1.57 4.20 -0.71 -0.40 115.11 120.10 1scu h GLN 175 Ca -0.04 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 1scu h GLN 175 Cb 0.32 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1scu h GLN 175 CO 0.07 0.46 -0.47 1.96 -0.67 0.00 0.00 178.83 180.18 1scu h GLN 176 N 0.29 -0.81 -0.96 1.46 4.20 0.79 -0.99 115.11 119.10 1scu h GLN 176 Ca 0.09 0.05 0.30 0.00 0.06 0.00 0.00 58.65 59.16 1scu h GLN 176 Cb 0.21 0.18 -0.16 0.00 0.30 0.00 0.00 27.48 28.01 1scu h GLN 176 CO -0.01 -0.54 0.32 0.35 -0.67 0.00 0.00 178.83 178.29 1scu h PHE 177 N -0.84 0.47 -0.56 2.96 3.57 0.79 0.45 116.94 123.78 1scu h PHE 177 Ca -0.04 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1scu h PHE 177 Cb 0.76 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 1scu h PHE 177 CO -0.32 -0.32 0.37 1.15 -2.23 0.00 0.00 178.31 176.96 1scu h THR 178 N 0.13 1.15 -0.09 4.41 2.02 -0.14 -1.04 112.91 119.35 1scu h THR 178 Ca 0.67 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 67.59 1scu h THR 178 Cb 1.52 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1scu h THR 178 CO -0.74 0.14 -0.28 0.50 0.37 0.00 0.00 175.52 175.51 1scu h LYS 179 N 0.77 -0.27 -0.87 6.66 3.64 0.12 -1.09 116.57 125.51 1scu h LYS 179 Ca 0.21 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.76 1scu h LYS 179 Cb -0.08 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 31.70 1scu h LYS 179 CO -0.04 -0.18 0.46 0.82 -2.27 0.00 0.00 179.45 178.23 1scu h ILE 180 N -0.29 0.71 -0.73 2.00 2.04 -1.16 0.19 117.51 120.26 1scu h ILE 180 Ca 0.02 -0.22 0.16 0.00 1.00 0.00 0.00 64.86 65.83 1scu h ILE 180 Cb 0.34 0.03 -0.12 0.00 -0.74 0.00 0.00 36.82 36.33 1scu h ILE 180 CO -0.24 0.11 0.12 0.15 0.00 0.00 0.00 178.15 178.30 1scu h PHE 181 N 0.63 0.16 -0.14 1.37 3.57 0.10 0.52 116.94 123.14 1scu h PHE 181 Ca 0.48 0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.90 1scu h PHE 181 Cb 0.71 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1scu h PHE 181 CO -0.08 -0.14 -0.47 0.52 -2.23 0.00 0.00 178.31 175.91 1scu h MET 182 N 0.20 0.35 0.32 1.11 2.86 -0.55 0.29 114.93 119.52 1scu h MET 182 Ca 0.41 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1scu h MET 182 Cb 0.72 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1scu h MET 182 CO -0.56 0.75 -0.31 0.78 1.06 0.00 0.00 176.91 178.64 1scu h GLY 183 N 1.22 -1.03 0.83 8.32 0.00 0.27 0.01 103.07 112.69 1scu h GLY 183 Ca 0.02 0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.84 1scu h GLY 183 CO 0.08 -0.33 0.18 1.41 0.00 0.00 0.00 176.54 177.88 1scu h LEU 184 N -0.62 0.27 -1.96 3.11 3.38 -0.33 0.40 115.31 119.56 1scu h LEU 184 Ca -0.04 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.04 1scu h LEU 184 Cb 0.53 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1scu h LEU 184 CO -0.03 0.20 0.43 0.00 0.09 0.00 0.00 178.44 179.13 1scu h ALA 185 N 1.19 1.96 0.10 1.53 0.00 -0.28 0.66 119.26 124.41 1scu h ALA 185 Ca 0.15 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 1scu h ALA 185 Cb 0.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1scu h ALA 185 CO -0.10 -0.60 -0.97 1.15 0.00 0.00 0.00 179.25 178.73 1scu h THR 186 N 0.00 1.30 -0.42 0.00 2.02 0.11 -3.20 112.91 112.72 1scu h THR 186 Ca 0.15 -2.42 0.04 0.00 0.77 0.00 0.00 66.41 64.95 1scu h THR 186 Cb 1.01 2.94 -0.04 0.00 -1.74 0.00 0.00 68.15 70.32 1scu h THR 186 CO -0.00 0.66 0.19 0.40 0.37 0.00 0.00 175.52 177.13 1scu h ILE 187 N -0.50 0.94 -0.78 3.11 2.04 -0.52 0.57 117.51 122.38 1scu h ILE 187 Ca -0.21 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 65.61 1scu h ILE 187 Cb 1.56 0.52 -0.11 0.00 -0.74 0.00 0.00 36.82 38.04 1scu h ILE 187 CO 0.06 0.07 -0.53 0.15 0.00 0.00 0.00 178.15 177.90 1scu h PHE 188 N 0.39 -1.63 -0.02 1.37 3.04 0.18 1.58 116.94 121.84 1scu h PHE 188 Ca 0.18 0.11 -0.21 0.00 3.98 0.00 0.00 57.97 62.03 1scu h PHE 188 Cb 0.12 0.82 -0.00 0.00 2.56 0.00 0.00 35.95 39.44 1scu h PHE 188 CO -0.12 -0.41 -0.87 -0.07 -2.02 0.00 0.00 178.31 174.82 1scu h LEU 189 N -0.14 0.48 -0.15 0.59 3.38 -1.41 -0.18 115.31 117.88 1scu h LEU 189 Ca 0.17 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1scu h LEU 189 Cb 0.51 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1scu h LEU 189 CO -0.82 1.15 -0.05 -0.33 0.09 0.00 0.00 178.44 178.48 1scu h GLU 190 N 0.23 0.31 -0.23 1.13 5.08 0.18 -3.14 114.58 118.15 1scu h GLU 190 Ca -0.06 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1scu h GLU 190 Cb 1.49 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1scu h GLU 190 CO 0.15 0.61 0.00 0.54 -1.00 0.00 0.00 179.01 179.31 1scu n ARG 191 N -4.67 1.52 -3.74 2.33 5.12 0.52 -4.91 116.66 112.84 1scu n ARG 191 Ca -0.06 -0.82 -0.23 0.00 -1.93 0.00 0.00 57.85 54.81 1scu n ARG 191 Cb 0.28 -1.18 0.04 0.00 -1.16 0.00 0.00 32.46 30.43 1scu n ARG 191 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1scu n ASP 192 N 0.16 -2.32 -4.45 0.55 8.00 -0.48 -4.71 116.55 113.30 1scu n ASP 192 Ca 0.08 -0.79 -0.29 0.00 0.71 0.00 0.00 54.79 54.49 1scu n ASP 192 Cb 0.19 -4.10 0.16 0.00 -0.02 0.00 0.00 41.12 37.35 1scu n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1scu s LEU 193 N -6.84 2.17 0.00 0.64 1.43 -0.20 -0.41 118.68 115.48 1scu s LEU 193 Ca 0.19 0.64 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 1scu s LEU 193 Cb -0.09 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.30 1scu s LEU 193 CO 0.81 -2.69 0.00 0.00 0.23 0.00 0.00 176.35 174.70 1scu n ALA 194 N -3.81 1.61 -3.57 4.21 0.00 0.23 -4.39 120.51 114.78 1scu n ALA 194 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.44 1scu n ALA 194 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 1scu n ALA 194 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1scu s LEU 195 N -1.96 -0.37 0.03 0.00 0.20 -1.09 -4.15 118.68 111.35 1scu s LEU 195 Ca 0.00 0.37 -0.03 0.00 0.69 0.00 0.00 54.13 55.16 1scu s LEU 195 Cb 0.00 1.88 -0.02 0.00 -0.43 0.00 0.00 46.19 47.62 1scu s LEU 195 CO 0.00 -0.37 0.04 -0.63 -0.29 0.00 0.00 176.35 175.10 1scu s ILE 196 N -1.29 0.13 -0.30 6.68 1.01 -1.02 -1.40 121.20 125.01 1scu s ILE 196 Ca -0.01 -1.04 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 1scu s ILE 196 Cb -0.00 -0.64 0.19 0.00 0.01 0.00 0.00 42.46 42.01 1scu s ILE 196 CO 0.01 -0.57 0.66 -0.70 0.00 0.00 0.00 174.94 174.34 1scu s GLU 197 N -2.10 0.51 -0.41 2.79 2.12 -0.54 -1.80 118.70 119.28 1scu s GLU 197 Ca -0.10 0.83 -0.15 0.00 0.36 0.00 0.00 54.97 55.91 1scu s GLU 197 Cb -0.05 0.45 0.02 0.00 0.26 0.00 0.00 34.13 34.81 1scu s GLU 197 CO -0.03 -0.64 0.33 0.42 -0.54 0.00 0.00 175.26 174.80 1scu s ILE 198 N 2.87 5.22 -0.32 -3.70 1.09 0.47 -1.88 121.20 124.94 1scu s ILE 198 Ca 0.17 -0.54 -0.02 0.00 -1.10 0.00 0.00 60.65 59.16 1scu s ILE 198 Cb -0.13 -3.94 0.12 0.00 -1.06 0.00 0.00 42.46 37.45 1scu s ILE 198 CO -0.21 -0.31 0.16 0.21 -0.10 0.00 0.00 174.94 174.70 1scu s ASN 199 N 1.71 3.33 0.46 3.58 3.84 -1.26 -2.18 114.94 124.42 1scu s ASN 199 Ca 0.07 -1.70 0.08 0.00 0.21 0.00 0.00 52.86 51.52 1scu s ASN 199 Cb -0.18 -0.40 0.01 0.00 -0.55 0.00 0.00 41.25 40.12 1scu s ASN 199 CO 0.11 -0.38 0.46 -2.16 -2.79 0.00 0.00 177.10 172.34 1scu s PRO 200 N 1.63 2.51 -0.23 0.43 0.04 -1.26 -4.65 135.00 133.47 1scu s PRO 200 Ca 0.13 -1.58 -0.06 0.00 0.04 0.00 0.00 61.00 59.53 1scu s PRO 200 Cb -0.19 -2.42 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 1scu s PRO 200 CO -0.20 -0.35 0.03 -1.17 0.04 0.00 0.00 177.00 175.35 1scu s LEU 201 N -4.25 3.29 0.19 -3.56 2.96 -0.84 -2.65 118.68 113.81 1scu s LEU 201 Ca 0.49 -0.24 0.09 0.00 -0.22 0.00 0.00 54.13 54.25 1scu s LEU 201 Cb -0.04 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1scu s LEU 201 CO 0.29 -0.00 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.51 1scu s VAL 202 N 1.42 3.07 -0.26 1.68 1.01 -0.90 0.15 120.40 126.56 1scu s VAL 202 Ca 0.05 -1.74 -0.09 0.00 0.00 0.00 0.00 61.98 60.20 1scu s VAL 202 Cb -0.15 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1scu s VAL 202 CO 0.02 -0.13 0.12 -0.63 0.00 0.00 0.00 175.10 174.47 1scu s ILE 203 N -1.76 4.77 0.60 2.22 1.01 0.50 -2.09 121.20 126.45 1scu s ILE 203 Ca 0.25 -0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.79 1scu s ILE 203 Cb -0.08 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1scu s ILE 203 CO 0.15 0.31 0.98 0.42 0.00 0.00 0.00 174.94 176.79 1scu s THR 204 N 1.60 4.54 0.14 2.92 -4.23 0.15 0.22 115.64 120.97 1scu s THR 204 Ca 0.06 0.62 -0.20 0.00 -1.18 0.00 0.00 61.69 61.00 1scu s THR 204 Cb -0.15 -3.79 0.01 0.00 1.34 0.00 0.00 72.50 69.90 1scu s THR 204 CO 0.06 -0.98 1.68 0.50 -0.54 0.00 0.00 174.62 175.35 1scu h LYS 205 N -0.23 -0.08 0.00 3.99 3.64 0.23 0.56 116.57 124.68 1scu h LYS 205 Ca -0.45 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1scu h LYS 205 Cb 1.21 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1scu h LYS 205 CO 0.62 -0.06 0.05 1.04 -2.27 0.00 0.00 179.45 178.83 1scu n GLN 206 N -5.28 0.00 -0.45 1.90 3.00 -1.26 -4.73 117.38 110.56 1scu n GLN 206 Ca -0.01 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1scu n GLN 206 Cb 0.19 -1.55 0.00 0.00 0.00 0.00 0.00 30.24 28.89 1scu n GLN 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1scu n GLY 207 N -1.08 0.73 3.68 1.08 0.00 0.20 -5.08 105.19 104.72 1scu n GLY 207 Ca 0.00 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 1scu n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1scu s ASP 208 N -2.38 3.70 -0.18 1.61 1.11 -1.23 -4.84 116.67 114.46 1scu s ASP 208 Ca 0.00 -1.65 -0.08 0.00 0.18 0.00 0.00 52.55 51.00 1scu s ASP 208 Cb 0.00 0.49 -0.04 0.00 1.07 0.00 0.00 42.92 44.44 1scu s ASP 208 CO 0.00 -0.87 0.07 -0.76 1.18 0.00 0.00 175.17 174.79 1scu s LEU 209 N -3.79 3.89 -0.01 1.23 1.43 -1.26 0.32 118.68 120.50 1scu s LEU 209 Ca 0.12 0.12 -0.08 0.00 -1.03 0.00 0.00 54.13 53.26 1scu s LEU 209 Cb 0.02 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1scu s LEU 209 CO 0.07 0.19 0.17 -0.51 0.23 0.00 0.00 176.35 176.50 1scu s ILE 210 N 0.26 0.07 -0.62 -0.59 2.07 -0.89 -4.78 121.20 116.72 1scu s ILE 210 Ca 0.05 -0.60 -0.17 0.00 -1.41 0.00 0.00 60.65 58.51 1scu s ILE 210 Cb -0.12 -0.45 0.13 0.00 0.13 0.00 0.00 42.46 42.15 1scu s ILE 210 CO -0.00 -0.33 0.67 0.00 -1.91 0.00 0.00 174.94 173.37 1scu h LEU 212 N 9.43 0.00 -8.44 0.00 5.85 -1.78 -3.38 115.31 116.98 1scu h LEU 212 Ca -0.23 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.30 1scu h LEU 212 Cb 1.08 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.96 1scu h LEU 212 CO 1.05 0.62 -0.64 -0.62 -0.34 0.00 0.00 178.44 178.51 1scu s ASP 213 N -6.74 0.29 -0.28 1.25 -1.08 -1.21 -4.92 116.67 103.98 1scu s ASP 213 Ca -0.01 -1.23 -0.20 0.00 -0.52 0.00 0.00 52.55 50.60 1scu s ASP 213 Cb 0.12 0.31 0.08 0.00 -1.46 0.00 0.00 42.92 41.97 1scu s ASP 213 CO 0.76 -0.74 0.74 -0.83 0.52 0.00 0.00 175.17 175.61 1scu s GLY 214 N -3.06 -0.53 -0.14 2.66 0.00 -1.26 -4.15 107.32 100.84 1scu s GLY 214 Ca 0.26 2.36 -0.04 0.00 0.00 0.00 0.00 44.72 47.29 1scu s GLY 214 CO 0.03 2.16 0.08 0.54 0.00 0.00 0.00 173.10 175.92 1scu s LYS 215 N 1.10 0.03 0.11 2.90 3.01 -0.79 -4.40 119.74 121.70 1scu s LYS 215 Ca -0.06 0.03 0.06 0.00 -1.01 0.00 0.00 55.97 55.00 1scu s LYS 215 Cb -0.05 -1.51 -0.04 0.00 -1.01 0.00 0.00 37.83 35.22 1scu s LYS 215 CO -0.12 -0.59 -0.06 -0.51 0.51 0.00 0.00 175.35 174.59 1scu s LEU 216 N 2.15 3.20 -0.03 3.17 1.43 -1.26 -1.46 118.68 125.87 1scu s LEU 216 Ca 0.03 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1scu s LEU 216 Cb -0.15 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.12 1scu s LEU 216 CO -0.08 0.17 -0.06 -0.83 0.23 0.00 0.00 176.35 175.78 1scu s GLY 217 N -2.32 0.43 0.00 -3.19 0.00 -0.49 -2.31 107.32 99.44 1scu s GLY 217 Ca 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.80 1scu s GLY 217 CO 0.16 0.17 0.11 0.00 0.00 0.00 0.00 173.10 173.53 1scu s ALA 218 N 0.50 3.68 -0.91 3.20 0.00 0.22 0.74 121.76 129.20 1scu s ALA 218 Ca -0.07 -0.86 -0.24 0.00 0.00 0.00 0.00 51.96 50.79 1scu s ALA 218 Cb -0.10 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 1scu s ALA 218 CO 0.00 0.71 1.84 0.34 0.00 0.00 0.00 175.76 178.66 1scu s ASP 219 N -1.87 5.42 0.12 0.00 -1.08 0.46 -0.61 116.67 119.11 1scu s ASP 219 Ca 0.25 -0.78 -0.09 0.00 -0.52 0.00 0.00 52.55 51.42 1scu s ASP 219 Cb -0.12 -2.56 0.14 0.00 -1.46 0.00 0.00 42.92 38.92 1scu s ASP 219 CO 0.16 -2.48 0.81 0.61 0.52 0.00 0.00 175.17 174.80 1scu n GLY 220 N 6.79 -1.06 0.13 2.66 0.00 -1.26 0.15 105.19 112.60 1scu n GLY 220 Ca 0.37 0.58 0.08 0.00 0.00 0.00 0.00 46.02 47.06 1scu n GLY 220 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1scu n ASN 221 N -4.78 0.41 -0.36 1.61 4.13 -1.26 -2.01 115.26 113.00 1scu n ASN 221 Ca 0.06 0.66 0.08 0.00 1.68 0.00 0.00 54.58 57.06 1scu n ASN 221 Cb 0.21 -0.70 -0.00 0.00 -1.54 0.00 0.00 39.78 37.75 1scu n ASN 221 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1scu n ALA 222 N -1.67 3.20 -0.33 5.41 0.00 0.39 -4.57 120.51 122.94 1scu n ALA 222 Ca -0.01 -0.54 0.20 0.00 0.00 0.00 0.00 53.44 53.09 1scu n ALA 222 Cb 0.08 -0.57 0.45 0.00 0.00 0.00 0.00 19.45 19.42 1scu n ALA 222 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1scu h LEU 223 N 1.75 0.55 -1.35 0.00 3.38 -1.46 0.28 115.31 118.46 1scu h LEU 223 Ca 0.00 0.10 0.47 0.00 0.09 0.00 0.00 57.88 58.53 1scu h LEU 223 Cb 0.54 0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.16 1scu h LEU 223 CO 0.00 0.12 0.85 2.19 0.09 0.00 0.00 178.44 181.69 1scu h PHE 224 N 0.49 0.55 -0.80 1.13 -5.15 -1.81 1.61 116.94 112.96 1scu h PHE 224 Ca 0.60 0.03 -0.52 0.00 -0.20 0.00 0.00 57.97 57.87 1scu h PHE 224 Cb 1.33 -0.13 -0.29 0.00 0.22 0.00 0.00 35.95 37.08 1scu h PHE 224 CO -0.00 -0.30 0.19 2.89 -2.00 0.00 0.00 178.31 179.09 1scu n ARG 225 N -4.79 2.71 -2.76 6.09 1.85 0.97 -4.63 116.66 116.10 1scu n ARG 225 Ca 0.40 -3.48 -0.09 0.00 -1.00 0.00 0.00 57.85 53.68 1scu n ARG 225 Cb 1.52 -2.17 0.08 0.00 -1.05 0.00 0.00 32.46 30.84 1scu n ARG 225 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1scu n GLN 226 N -0.94 1.07 -0.48 2.89 -0.06 0.55 -4.94 117.38 115.47 1scu n GLN 226 Ca 0.51 -2.10 0.40 0.00 -2.00 0.00 0.00 57.00 53.81 1scu n GLN 226 Cb 0.95 -0.83 0.69 0.00 -4.06 0.00 0.00 30.24 26.98 1scu n GLN 226 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1scu h PRO 227 N 2.73 0.06 0.33 3.69 0.13 -1.82 0.33 132.00 137.44 1scu h PRO 227 Ca -0.13 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 1scu h PRO 227 Cb 1.15 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1scu h PRO 227 CO 0.13 0.04 -0.16 -0.44 -0.23 0.00 0.00 178.00 177.34 1scu h ASP 228 N 0.06 -0.37 0.14 1.44 5.19 -1.92 -2.47 116.42 118.50 1scu h ASP 228 Ca 0.83 -0.10 -0.09 0.00 -0.62 0.00 0.00 57.03 57.06 1scu h ASP 228 Cb 2.77 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 42.37 1scu h ASP 228 CO -0.34 -0.12 -0.30 -0.07 -3.12 0.00 0.00 179.24 175.29 1scu h LEU 229 N -0.62 0.25 -0.55 1.55 3.38 -1.49 -1.95 115.31 115.89 1scu h LEU 229 Ca -0.04 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 57.95 1scu h LEU 229 Cb 0.45 -0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.02 1scu h LEU 229 CO 0.07 0.55 -0.18 0.03 0.09 0.00 0.00 178.44 179.01 1scu h ARG 230 N 0.22 -0.05 -0.35 1.13 2.47 -0.73 0.63 114.38 117.70 1scu h ARG 230 Ca 0.03 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.86 1scu h ARG 230 Cb 0.65 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 1scu h ARG 230 CO 0.05 -0.03 0.28 0.93 0.56 0.00 0.00 179.97 181.76 1scu h GLU 231 N -0.05 0.00 0.00 0.04 4.39 -0.90 -2.59 114.58 115.48 1scu h GLU 231 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1scu h GLU 231 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1scu h GLU 231 CO -0.59 0.00 0.00 0.52 -1.16 0.00 0.00 179.01 177.78 1scu h MET 232 N 0.00 0.00 -6.22 2.33 2.86 0.39 -3.46 114.93 110.83 1scu h MET 232 Ca 0.17 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 57.15 1scu h MET 232 Cb 0.73 0.00 0.10 0.00 0.06 0.00 0.00 31.60 32.49 1scu h MET 232 CO -0.00 0.00 -0.13 -2.13 1.06 0.00 0.00 176.91 175.71 1scu n ARG 233 N -3.00 0.66 -3.78 1.72 0.63 -0.98 -4.93 116.66 106.99 1scu n ARG 233 Ca 0.02 0.23 -0.30 0.00 -0.92 0.00 0.00 57.85 56.88 1scu n ARG 233 Cb 0.36 -1.47 -0.14 0.00 0.45 0.00 0.00 32.46 31.66 1scu n ARG 233 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1scu s ASP 234 N -0.62 3.90 0.48 6.15 -1.08 -1.26 -4.97 116.67 119.26 1scu s ASP 234 Ca 0.65 -2.48 0.19 0.00 -0.52 0.00 0.00 52.55 50.39 1scu s ASP 234 Cb -0.86 -1.14 1.20 0.00 -1.46 0.00 0.00 42.92 40.66 1scu s ASP 234 CO 0.57 -0.29 1.98 1.56 0.52 0.00 0.00 175.17 179.50 1scu h GLN 235 N 6.99 0.21 -1.37 4.34 4.20 -1.96 -1.72 115.11 125.81 1scu h GLN 235 Ca -0.04 -0.01 0.42 0.00 0.06 0.00 0.00 58.65 59.07 1scu h GLN 235 Cb 0.94 -0.05 -0.10 0.00 0.30 0.00 0.00 27.48 28.57 1scu h GLN 235 CO 0.51 0.14 0.92 0.66 -0.67 0.00 0.00 178.83 180.39 1scu h SER 236 N 0.22 0.20 0.94 1.46 4.64 -1.99 0.79 113.55 119.81 1scu h SER 236 Ca 0.27 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1scu h SER 236 Cb 0.79 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1scu h SER 236 CO -0.05 -0.08 0.00 1.56 -0.87 0.00 0.00 176.83 177.39 1scu h GLN 237 N 0.11 0.00 -5.81 4.77 1.08 -1.66 -3.43 115.11 110.16 1scu h GLN 237 Ca 0.77 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 57.38 1scu h GLN 237 Cb 2.56 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 29.89 1scu h GLN 237 CO -0.27 0.00 -0.52 -1.83 -0.95 0.00 0.00 178.83 175.26 1scu s GLU 238 N -3.41 2.15 -0.00 1.46 -1.05 0.27 -4.95 118.70 113.17 1scu s GLU 238 Ca 0.04 -1.94 -0.30 0.00 -0.15 0.00 0.00 54.97 52.62 1scu s GLU 238 Cb 0.09 -1.88 -0.05 0.00 -0.44 0.00 0.00 34.13 31.85 1scu s GLU 238 CO 0.47 -0.12 1.38 0.34 0.95 0.00 0.00 175.26 178.29 1scu s ASP 239 N -3.86 6.87 0.49 0.83 -1.08 -1.26 -4.80 116.67 113.86 1scu s ASP 239 Ca 0.38 2.09 0.28 0.00 -0.52 0.00 0.00 52.55 54.78 1scu s ASP 239 Cb 0.05 -2.56 1.22 0.00 -1.46 0.00 0.00 42.92 40.17 1scu s ASP 239 CO 0.21 -0.70 1.95 1.55 0.52 0.00 0.00 175.17 178.69 1scu h PRO 240 N 7.77 0.00 0.00 4.34 0.13 -1.95 0.23 132.00 142.52 1scu h PRO 240 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1scu h PRO 240 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1scu h PRO 240 CO 0.90 0.15 0.00 0.00 -0.23 0.00 0.00 178.00 178.81 1scu h ARG 241 N 0.00 0.00 0.01 0.86 3.08 -1.98 -2.33 114.38 114.02 1scu h ARG 241 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1scu h ARG 241 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1scu h ARG 241 CO 0.02 0.00 -0.01 0.93 -1.07 0.00 0.00 179.97 179.84 1scu h GLU 242 N 0.00 -0.02 -0.08 0.04 5.08 -0.83 -2.43 114.58 116.34 1scu h GLU 242 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1scu h GLU 242 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1scu h GLU 242 CO 0.00 0.51 -0.48 0.00 -1.00 0.00 0.00 179.01 178.04 1scu h ALA 243 N 0.41 1.05 -0.42 3.43 0.00 -1.48 -0.82 119.26 121.43 1scu h ALA 243 Ca -0.00 -0.46 0.08 0.00 0.00 0.00 0.00 54.91 54.53 1scu h ALA 243 Cb 0.54 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 1scu h ALA 243 CO 0.00 0.63 0.01 1.96 0.00 0.00 0.00 179.25 181.85 1scu h GLN 244 N 0.16 0.11 -0.07 0.00 4.20 -1.47 0.10 115.11 118.15 1scu h GLN 244 Ca 0.01 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1scu h GLN 244 Cb 0.91 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.62 1scu h GLN 244 CO 0.07 0.07 -0.16 0.00 -0.67 0.00 0.00 178.83 178.15 1scu h ALA 245 N 1.37 -0.14 0.10 3.87 0.00 -0.75 -2.62 119.26 121.10 1scu h ALA 245 Ca 0.21 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1scu h ALA 245 Cb 0.30 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1scu h ALA 245 CO -0.34 -0.63 -0.26 0.00 0.00 0.00 0.00 179.25 178.02 1scu h ALA 246 N 0.76 -0.42 0.00 0.00 0.00 -0.05 0.61 119.26 120.16 1scu h ALA 246 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1scu h ALA 246 Cb 0.33 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1scu h ALA 246 CO -0.20 -0.79 0.22 1.04 0.00 0.00 0.00 179.25 179.52 1scu n GLN 247 N -5.37 0.00 0.00 0.00 6.02 0.25 0.56 117.38 118.83 1scu n GLN 247 Ca -0.06 0.06 0.01 0.00 -0.01 0.00 0.00 57.00 57.00 1scu n GLN 247 Cb 0.29 -1.72 0.01 0.00 1.02 0.00 0.00 30.24 29.83 1scu n GLN 247 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1scu n TRP 248 N -0.89 0.00 -2.68 1.08 7.02 0.20 -4.94 117.44 117.22 1scu n TRP 248 Ca 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.41 1scu n TRP 248 Cb 0.22 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.14 1scu n TRP 248 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1scu n GLU 249 N -0.10 -2.69 -4.49 -0.99 1.02 2.26 -4.46 120.64 111.21 1scu n GLU 249 Ca 0.02 0.32 -0.30 0.00 -0.02 0.00 0.00 57.16 57.17 1scu n GLU 249 Cb 0.07 -3.77 -0.12 0.00 -0.02 0.00 0.00 31.44 27.60 1scu n GLU 249 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1scu s LEU 250 N -3.53 2.58 -0.66 -4.62 1.43 -0.32 -1.44 118.68 112.12 1scu s LEU 250 Ca 0.09 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1scu s LEU 250 Cb -0.04 -1.48 0.16 0.00 0.03 0.00 0.00 46.19 44.87 1scu s LEU 250 CO 0.27 0.21 0.46 0.20 0.23 0.00 0.00 176.35 177.73 1scu s ASN 251 N -1.81 5.05 0.08 2.29 0.01 -0.04 -2.99 114.94 117.53 1scu s ASN 251 Ca 0.16 -3.22 -0.10 0.00 -0.71 0.00 0.00 52.86 48.99 1scu s ASN 251 Cb -0.10 -1.77 -0.06 0.00 0.41 0.00 0.00 41.25 39.73 1scu s ASN 251 CO 0.07 -0.25 0.40 -0.47 -1.51 0.00 0.00 177.10 175.34 1scu s TYR 252 N -0.59 3.58 -0.30 2.20 5.04 -1.26 -0.88 117.35 125.13 1scu s TYR 252 Ca 0.20 0.78 -0.04 0.00 -2.44 0.00 0.00 57.07 55.57 1scu s TYR 252 Cb -0.17 -2.15 0.17 0.00 0.35 0.00 0.00 41.96 40.16 1scu s TYR 252 CO -0.06 0.52 0.62 0.08 -1.34 0.00 0.00 175.55 175.37 1scu s VAL 253 N -1.40 -1.00 0.19 3.14 1.01 0.13 -4.76 120.40 117.72 1scu s VAL 253 Ca 0.33 0.00 -0.32 0.00 0.00 0.00 0.00 61.98 61.99 1scu s VAL 253 Cb -0.14 -1.00 -0.11 0.00 0.00 0.00 0.00 36.38 35.13 1scu s VAL 253 CO 0.18 0.00 1.69 0.00 0.00 0.00 0.00 175.10 176.97 1scu s ALA 254 N 2.87 3.88 0.00 5.51 0.00 -1.26 0.10 121.76 132.87 1scu s ALA 254 Ca 0.12 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1scu s ALA 254 Cb -0.14 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1scu s ALA 254 CO -0.20 -0.91 0.00 1.28 0.00 0.00 0.00 175.76 175.93 1scu n LEU 255 N 4.13 0.00 0.00 0.00 4.32 0.14 -4.86 117.00 120.73 1scu n LEU 255 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.15 1scu n LEU 255 Cb 0.36 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 1scu n LEU 255 CO 0.63 0.00 0.01 -0.90 -1.22 0.00 0.00 177.39 175.91 1scu n ASP 256 N 0.00 0.03 -1.75 -1.43 5.68 -1.23 -4.76 116.55 113.09 1scu n ASP 256 Ca 0.00 -0.27 0.00 0.00 -0.50 0.00 0.00 54.79 54.02 1scu n ASP 256 Cb 0.00 0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 1scu n ASP 256 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1scu n GLY 257 N 0.11 -1.22 0.23 6.12 0.00 0.30 -4.78 105.19 105.94 1scu n GLY 257 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1scu n GLY 257 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1scu n ASN 258 N 0.00 0.00 -4.23 1.61 2.04 0.11 -4.27 115.26 110.52 1scu n ASN 258 Ca 0.00 -1.37 -0.34 0.00 -0.44 0.00 0.00 54.58 52.43 1scu n ASN 258 Cb 0.00 -0.07 -0.15 0.00 -2.53 0.00 0.00 39.78 37.03 1scu n ASN 258 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1scu s ILE 259 N 0.00 2.87 0.24 1.53 1.01 -1.18 0.12 121.20 125.80 1scu s ILE 259 Ca 0.00 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 1scu s ILE 259 Cb 0.00 -2.29 -0.07 0.00 0.01 0.00 0.00 42.46 40.11 1scu s ILE 259 CO 0.00 0.44 0.54 -0.83 0.00 0.00 0.00 174.94 175.09 1scu s GLY 260 N 1.40 2.16 0.02 6.18 0.00 0.19 -0.44 107.32 116.82 1scu s GLY 260 Ca 0.05 -0.37 0.04 0.00 0.00 0.00 0.00 44.72 44.45 1scu s GLY 260 CO -0.07 -0.24 -0.13 0.00 0.00 0.00 0.00 173.10 172.66 1scu s MET 262 N -0.74 1.02 0.17 0.00 1.75 -0.23 -4.00 119.30 117.28 1scu s MET 262 Ca 0.03 -1.05 0.09 0.00 -1.25 0.00 0.00 55.69 53.52 1scu s MET 262 Cb -0.06 -2.32 -0.04 0.00 2.84 0.00 0.00 34.83 35.25 1scu s MET 262 CO 0.00 -0.83 -0.20 0.08 -0.65 0.00 0.00 175.02 173.43 1scu s VAL 263 N 1.51 1.95 -1.03 10.11 1.01 0.01 -1.75 120.40 132.21 1scu s VAL 263 Ca 0.04 -1.94 -0.18 0.00 0.00 0.00 0.00 61.98 59.90 1scu s VAL 263 Cb -0.18 -1.91 0.12 0.00 0.00 0.00 0.00 36.38 34.42 1scu s VAL 263 CO -0.15 -0.26 1.29 0.21 0.00 0.00 0.00 175.10 176.18 1scu s ASN 264 N -2.66 6.73 0.00 3.32 3.04 -1.19 0.84 114.94 125.01 1scu s ASN 264 Ca 0.17 -2.20 0.00 0.00 0.04 0.00 0.00 52.86 50.87 1scu s ASN 264 Cb -0.06 -2.44 0.00 0.00 -1.54 0.00 0.00 41.25 37.21 1scu s ASN 264 CO 0.07 -1.07 0.00 0.61 -3.04 0.00 0.00 177.10 173.68 1scu n GLY 265 N 5.39 3.68 0.23 1.21 0.00 -1.24 -4.64 105.19 109.82 1scu n GLY 265 Ca 0.30 -1.36 -0.07 0.00 0.00 0.00 0.00 46.02 44.89 1scu n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scu h ALA 266 N 0.00 0.70 0.75 4.61 0.00 -1.92 -0.99 119.26 122.42 1scu h ALA 266 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1scu h ALA 266 Cb 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.58 1scu h ALA 266 CO 0.00 0.22 -0.38 0.78 0.00 0.00 0.00 179.25 179.87 1scu h GLY 267 N 0.73 -1.10 -0.42 0.00 0.00 -2.01 -3.10 103.07 97.17 1scu h GLY 267 Ca 0.19 0.42 0.07 0.00 0.00 0.00 0.00 47.33 48.01 1scu h GLY 267 CO -0.03 -0.40 -0.48 -2.00 0.00 0.00 0.00 176.54 173.63 1scu h LEU 268 N -1.03 -1.63 0.00 3.11 6.46 -1.77 -2.86 115.31 117.59 1scu h LEU 268 Ca -0.10 0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1scu h LEU 268 Cb 0.80 0.70 0.00 0.00 -0.73 0.00 0.00 40.66 41.43 1scu h LEU 268 CO 0.16 -0.37 0.00 0.00 -0.62 0.00 0.00 178.44 177.61 1scu n ALA 269 N -3.11 -0.00 -0.27 1.25 0.00 -0.40 0.36 120.51 118.35 1scu n ALA 269 Ca -0.01 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.60 1scu n ALA 269 Cb 0.35 0.25 0.32 0.00 0.00 0.00 0.00 19.45 20.36 1scu n ALA 269 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1scu n MET 270 N -1.04 -0.06 0.24 0.00 2.81 -1.17 0.23 117.12 118.11 1scu n MET 270 Ca 0.00 1.17 -0.12 0.00 -1.81 0.00 0.00 57.70 56.94 1scu n MET 270 Cb 0.00 -1.94 -0.06 0.00 -0.71 0.00 0.00 33.22 30.51 1scu n MET 270 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1scu h GLY 271 N 0.00 -1.01 -0.14 3.03 0.00 -0.91 0.21 103.07 104.25 1scu h GLY 271 Ca 0.55 0.44 0.01 0.00 0.00 0.00 0.00 47.33 48.33 1scu h GLY 271 CO -0.71 -0.33 -0.08 2.41 0.00 0.00 0.00 176.54 177.83 1scu n THR 272 N -4.32 -0.10 -0.33 4.70 -1.04 0.61 0.29 114.28 114.10 1scu n THR 272 Ca -0.09 1.51 0.15 0.00 -2.04 0.00 0.00 64.05 63.59 1scu n THR 272 Cb 0.31 -1.98 0.29 0.00 -1.82 0.00 0.00 70.33 67.13 1scu n THR 272 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1scu n MET 273 N -3.26 -0.07 -0.02 -2.82 2.81 0.32 0.19 117.12 114.26 1scu n MET 273 Ca 0.00 1.41 -0.10 0.00 -1.81 0.00 0.00 57.70 57.20 1scu n MET 273 Cb 0.04 -2.25 -0.04 0.00 -0.71 0.00 0.00 33.22 30.25 1scu n MET 273 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1scu h ASP 274 N 0.00 0.12 -0.76 7.83 3.32 0.77 -2.17 116.42 125.53 1scu h ASP 274 Ca 0.59 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.70 1scu h ASP 274 Cb 1.23 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 1scu h ASP 274 CO -0.88 0.09 0.50 -0.29 -1.72 0.00 0.00 179.24 176.94 1scu h ILE 275 N 0.17 1.03 0.42 0.35 2.10 0.36 -1.33 117.51 120.61 1scu h ILE 275 Ca 0.06 -0.28 -0.01 0.00 1.08 0.00 0.00 64.86 65.71 1scu h ILE 275 Cb 0.00 0.15 -0.01 0.00 -1.09 0.00 0.00 36.82 35.87 1scu h ILE 275 CO -0.03 0.15 -0.32 0.58 -1.08 0.00 0.00 178.15 177.44 1scu h VAL 276 N 0.82 0.33 -0.90 2.19 2.07 -0.71 0.29 116.25 120.33 1scu h VAL 276 Ca 0.33 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.95 1scu h VAL 276 Cb 0.24 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 30.27 1scu h VAL 276 CO -0.11 0.00 0.58 0.07 0.02 0.00 0.00 177.57 178.13 1scu h LYS 277 N -0.74 0.84 -0.37 1.57 5.09 -1.20 0.47 116.57 122.24 1scu h LYS 277 Ca -0.04 -0.05 0.05 0.00 0.09 0.00 0.00 60.65 60.70 1scu h LYS 277 Cb 0.64 -0.19 -0.02 0.00 0.10 0.00 0.00 32.23 32.76 1scu h LYS 277 CO -0.00 0.56 0.25 1.25 -2.09 0.00 0.00 179.45 179.41 1scu h LEU 278 N 0.87 0.25 -3.90 7.07 5.85 -0.36 0.62 115.31 125.71 1scu h LEU 278 Ca 0.43 -0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.55 1scu h LEU 278 Cb 0.46 -0.06 -0.30 0.00 0.37 0.00 0.00 40.66 41.13 1scu h LEU 278 CO -0.19 0.17 0.45 1.41 -0.34 0.00 0.00 178.44 179.94 1scu n HIS 279 N -4.48 2.95 0.00 1.25 8.25 0.15 -4.90 115.22 118.44 1scu n HIS 279 Ca 0.04 -2.60 0.00 0.00 -0.26 0.00 0.00 57.72 54.90 1scu n HIS 279 Cb 0.23 -1.10 0.00 0.00 1.12 0.00 0.00 29.99 30.24 1scu n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1scu n GLY 280 N -0.93 2.81 3.23 -1.41 0.00 0.22 -4.96 105.19 104.15 1scu n GLY 280 Ca 0.57 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1scu n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1scu n GLY 281 N 0.00 -2.72 2.90 -0.02 0.00 -0.51 -4.76 105.19 100.07 1scu n GLY 281 Ca 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 1scu n GLY 281 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1scu s GLU 282 N -3.07 0.49 0.66 1.61 2.56 -1.26 -2.61 118.70 117.09 1scu s GLU 282 Ca 0.51 -0.13 -0.16 0.00 0.00 0.00 0.00 54.97 55.18 1scu s GLU 282 Cb -0.11 -0.38 0.00 0.00 2.00 0.00 0.00 34.13 35.64 1scu s GLU 282 CO 0.68 -1.08 1.19 -1.25 -0.56 0.00 0.00 175.26 174.24 1scu s PRO 283 N 2.24 2.58 0.00 4.30 0.04 -1.26 0.09 135.00 142.99 1scu s PRO 283 Ca 0.12 1.72 0.09 0.00 0.04 0.00 0.00 61.00 62.97 1scu s PRO 283 Cb -0.12 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.65 1scu s PRO 283 CO -0.23 -1.49 0.92 0.00 0.04 0.00 0.00 177.00 176.24 1scu n ALA 284 N -2.23 2.38 -3.55 8.56 0.00 0.42 0.11 120.51 126.20 1scu n ALA 284 Ca 0.13 -0.74 -0.06 0.00 0.00 0.00 0.00 53.44 52.77 1scu n ALA 284 Cb 0.50 -0.33 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 1scu n ALA 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1scu s ASN 285 N -0.84 -0.26 -0.18 0.00 4.22 -1.26 0.26 114.94 116.88 1scu s ASN 285 Ca 0.13 -0.03 -0.07 0.00 -2.14 0.00 0.00 52.86 50.75 1scu s ASN 285 Cb 0.08 0.29 -0.04 0.00 1.28 0.00 0.00 41.25 42.87 1scu s ASN 285 CO 0.12 -0.48 0.06 0.12 -2.04 0.00 0.00 177.10 174.88 1scu s PHE 286 N -2.84 3.24 -0.46 1.54 5.36 0.29 -4.32 117.98 120.78 1scu s PHE 286 Ca 0.07 0.05 0.04 0.00 -0.96 0.00 0.00 56.93 56.12 1scu s PHE 286 Cb -0.01 -2.08 0.16 0.00 -0.34 0.00 0.00 43.02 40.76 1scu s PHE 286 CO -0.07 0.13 0.35 -1.17 -1.46 0.00 0.00 175.22 173.00 1scu s LEU 287 N 0.41 2.10 -0.54 6.12 0.20 -1.26 0.21 118.68 125.92 1scu s LEU 287 Ca 0.03 -3.09 -0.28 0.00 0.69 0.00 0.00 54.13 51.47 1scu s LEU 287 Cb -0.13 -0.70 0.03 0.00 -0.43 0.00 0.00 46.19 44.96 1scu s LEU 287 CO 0.00 -0.18 1.25 -0.62 -0.29 0.00 0.00 176.35 176.51 1scu s ASP 288 N -0.10 6.41 -0.38 3.68 2.15 -0.06 -0.81 116.67 127.55 1scu s ASP 288 Ca 0.29 0.27 -0.29 0.00 0.43 0.00 0.00 52.55 53.25 1scu s ASP 288 Cb -0.03 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 1scu s ASP 288 CO -0.16 -1.48 1.45 -0.69 -0.17 0.00 0.00 175.17 174.12 1scu s VAL 289 N 5.12 3.87 0.00 1.11 1.01 0.25 -0.86 120.40 130.90 1scu s VAL 289 Ca 0.47 0.91 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1scu s VAL 289 Cb -0.08 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1scu s VAL 289 CO 0.27 -0.68 0.05 0.61 0.00 0.00 0.00 175.10 175.35 1scu n GLY 290 N 5.02 -0.17 0.00 4.51 0.00 -0.52 -3.69 105.19 110.33 1scu n GLY 290 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1scu n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1scu n GLY 291 N 1.95 -1.99 3.75 -0.02 0.00 -1.12 -4.93 105.19 102.83 1scu n GLY 291 Ca 0.00 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 1scu n GLY 291 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1scu s GLY 292 N -0.88 2.85 -0.33 -0.02 0.00 -1.26 -4.79 107.32 102.89 1scu s GLY 292 Ca 0.00 0.93 -0.12 0.00 0.00 0.00 0.00 44.72 45.53 1scu s GLY 292 CO 0.00 1.71 1.54 0.00 0.00 0.00 0.00 173.10 176.35 1scu n ALA 293 N 1.95 2.17 -2.27 3.20 0.00 -1.26 -4.77 120.51 119.53 1scu n ALA 293 Ca 0.02 -1.63 -0.39 0.00 0.00 0.00 0.00 53.44 51.44 1scu n ALA 293 Cb 0.45 -3.10 -0.06 0.00 0.00 0.00 0.00 19.45 16.74 1scu n ALA 293 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1scu s THR 294 N 5.12 4.72 0.00 0.00 -4.23 -1.26 -4.77 115.64 115.22 1scu s THR 294 Ca 0.35 1.29 0.00 0.00 -1.18 0.00 0.00 61.69 62.15 1scu s THR 294 Cb 0.08 -3.94 0.00 0.00 1.34 0.00 0.00 72.50 69.98 1scu s THR 294 CO 0.10 0.52 0.07 1.17 -0.54 0.00 0.00 174.62 175.94 1scu n LYS 295 N 1.89 0.00 -0.37 3.99 4.81 -1.26 0.29 118.16 127.51 1scu n LYS 295 Ca -0.09 0.07 -0.04 0.00 -0.87 0.00 0.00 58.31 57.38 1scu n LYS 295 Cb 0.50 -0.12 0.00 0.00 0.02 0.00 0.00 35.03 35.44 1scu n LYS 295 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1scu h GLU 296 N 0.00 -0.02 -0.40 1.64 3.07 -1.94 1.31 114.58 118.23 1scu h GLU 296 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.93 1scu h GLU 296 Cb 0.00 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 1scu h GLU 296 CO 0.00 -0.01 0.01 -0.09 -1.40 0.00 0.00 179.01 177.51 1scu h ARG 297 N -0.02 0.11 -0.74 2.33 2.43 0.41 -1.64 114.38 117.27 1scu h ARG 297 Ca 0.29 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.40 1scu h ARG 297 Cb 0.55 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1scu h ARG 297 CO -0.95 0.07 0.25 0.28 -1.51 0.00 0.00 179.97 178.11 1scu h VAL 298 N 0.12 1.26 -0.02 0.20 2.07 0.97 -1.07 116.25 119.77 1scu h VAL 298 Ca 0.20 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.87 1scu h VAL 298 Cb 0.28 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 1scu h VAL 298 CO -0.32 0.35 -0.41 0.74 0.02 0.00 0.00 177.57 177.94 1scu h THR 299 N 1.09 0.16 -0.31 2.57 2.02 0.17 0.20 112.91 118.80 1scu h THR 299 Ca 0.24 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.49 1scu h THR 299 Cb 0.29 0.16 -0.08 0.00 -1.74 0.00 0.00 68.15 66.78 1scu h THR 299 CO -0.01 0.00 -0.26 -0.33 0.37 0.00 0.00 175.52 175.29 1scu h GLU 300 N -0.55 -0.22 -1.00 6.66 4.39 -1.03 0.49 114.58 123.32 1scu h GLU 300 Ca 0.05 0.02 0.17 0.00 0.34 0.00 0.00 59.36 59.94 1scu h GLU 300 Cb 0.64 0.05 -0.17 0.00 -0.10 0.00 0.00 28.75 29.17 1scu h GLU 300 CO -0.33 -0.15 -0.35 0.00 -1.16 0.00 0.00 179.01 177.03 1scu h ALA 301 N 0.85 0.32 0.36 3.43 0.00 -0.44 1.04 119.26 124.81 1scu h ALA 301 Ca 0.16 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 1scu h ALA 301 Cb 0.48 0.93 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1scu h ALA 301 CO -0.45 -0.55 -0.17 0.74 0.00 0.00 0.00 179.25 178.82 1scu h PHE 302 N -0.00 -0.45 -0.84 0.00 0.04 0.29 0.12 116.94 116.10 1scu h PHE 302 Ca 0.39 -0.01 0.20 0.00 2.80 0.00 0.00 57.97 61.35 1scu h PHE 302 Cb 0.64 0.15 -0.15 0.00 2.20 0.00 0.00 35.95 38.79 1scu h PHE 302 CO -0.84 -0.27 0.00 0.87 -0.60 0.00 0.00 178.31 177.47 1scu h LYS 303 N -0.50 0.07 -0.18 1.51 1.57 0.49 0.53 116.57 120.06 1scu h LYS 303 Ca -0.05 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1scu h LYS 303 Cb 0.38 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1scu h LYS 303 CO 0.08 0.05 -0.08 0.82 -0.57 0.00 0.00 179.45 179.75 1scu h ILE 304 N 0.08 1.31 -0.25 1.86 1.08 -0.08 -3.00 117.51 118.51 1scu h ILE 304 Ca 0.47 -1.11 0.04 0.00 -0.39 0.00 0.00 64.86 63.87 1scu h ILE 304 Cb 0.87 1.66 -0.04 0.00 -3.07 0.00 0.00 36.82 36.25 1scu h ILE 304 CO -0.76 0.33 -0.03 0.40 -0.69 0.00 0.00 178.15 177.40 1scu h ILE 305 N 0.06 0.79 0.00 -0.67 2.04 0.26 -2.46 117.51 117.53 1scu h ILE 305 Ca 0.04 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1scu h ILE 305 Cb 0.55 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1scu h ILE 305 CO 0.02 0.01 0.00 0.18 0.00 0.00 0.00 178.15 178.36 1scu n LEU 306 N -5.18 0.03 0.25 1.44 4.77 0.10 -2.56 117.00 115.86 1scu n LEU 306 Ca -0.01 -0.02 0.14 0.00 -0.03 0.00 0.00 56.01 56.09 1scu n LEU 306 Cb 0.14 -0.02 0.46 0.00 -2.33 0.00 0.00 43.42 41.66 1scu n LEU 306 CO 0.24 0.01 0.90 0.77 -1.33 0.00 0.00 177.39 177.97 1scu h SER 307 N 0.03 0.00 -3.05 -1.43 4.64 -1.31 -3.38 113.55 109.05 1scu h SER 307 Ca 0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 1scu h SER 307 Cb 0.02 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.97 1scu h SER 307 CO 0.00 0.03 0.45 -0.62 -0.87 0.00 0.00 176.83 175.83 1scu s ASP 308 N -5.95 6.27 0.00 4.97 -1.08 -1.06 -4.86 116.67 114.96 1scu s ASP 308 Ca 0.03 -0.66 0.14 0.00 -0.52 0.00 0.00 52.55 51.54 1scu s ASP 308 Cb 0.07 -2.40 0.68 0.00 -1.46 0.00 0.00 42.92 39.81 1scu s ASP 308 CO 0.60 -1.22 1.40 -0.90 0.52 0.00 0.00 175.17 175.57 1scu n ASP 309 N 7.27 0.00 0.00 -0.34 5.68 -1.26 -1.71 116.55 126.19 1scu n ASP 309 Ca -0.02 0.20 0.14 0.00 -0.50 0.00 0.00 54.79 54.62 1scu n ASP 309 Cb 0.46 -0.35 0.79 0.00 -1.14 0.00 0.00 41.12 40.89 1scu n ASP 309 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1scu n LYS 310 N -1.35 0.68 -2.48 0.11 2.85 -1.26 -4.78 118.16 111.93 1scu n LYS 310 Ca 0.06 0.01 -0.42 0.00 -1.05 0.00 0.00 58.31 56.91 1scu n LYS 310 Cb 0.13 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 32.98 1scu n LYS 310 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1scu s VAL 311 N -2.26 4.20 -0.18 0.58 1.01 -0.69 -4.63 120.40 118.44 1scu s VAL 311 Ca 0.36 1.58 0.13 0.00 0.00 0.00 0.00 61.98 64.05 1scu s VAL 311 Cb 0.19 -4.01 0.39 0.00 0.00 0.00 0.00 36.38 32.96 1scu s VAL 311 CO 0.38 0.11 1.20 0.29 0.00 0.00 0.00 175.10 177.08 1scu n LYS 312 N 4.04 1.40 0.00 2.72 5.02 0.33 -5.01 118.16 126.67 1scu n LYS 312 Ca 0.09 -3.06 0.00 0.00 -2.02 0.00 0.00 58.31 53.31 1scu n LYS 312 Cb 0.47 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1scu n LYS 312 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1scu n ALA 313 N -1.04 0.00 -3.75 7.82 0.00 -1.19 -4.54 120.51 117.80 1scu n ALA 313 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.36 1scu n ALA 313 Cb 0.71 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 20.00 1scu n ALA 313 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1scu s VAL 314 N -2.00 0.97 -0.20 0.00 1.01 -1.00 -0.64 120.40 118.54 1scu s VAL 314 Ca 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 1scu s VAL 314 Cb 0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 1scu s VAL 314 CO 0.00 0.34 0.14 -0.22 0.00 0.00 0.00 175.10 175.36 1scu s LEU 315 N 1.38 4.21 -0.14 3.92 2.96 0.30 -0.09 118.68 131.22 1scu s LEU 315 Ca -0.02 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.15 1scu s LEU 315 Cb -0.14 -2.10 0.01 0.00 0.50 0.00 0.00 46.19 44.47 1scu s LEU 315 CO -0.04 0.17 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.28 1scu s VAL 316 N 0.39 1.87 -0.22 1.68 1.01 0.80 -1.07 120.40 124.86 1scu s VAL 316 Ca 0.08 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1scu s VAL 316 Cb -0.11 -1.68 0.05 0.00 0.00 0.00 0.00 36.38 34.64 1scu s VAL 316 CO -0.02 0.51 -0.09 0.21 0.00 0.00 0.00 175.10 175.72 1scu s ASN 317 N 1.06 3.71 -0.16 3.32 3.84 -0.72 -2.03 114.94 123.95 1scu s ASN 317 Ca -0.02 -1.06 -0.01 0.00 0.21 0.00 0.00 52.86 51.98 1scu s ASN 317 Cb -0.14 -1.27 0.04 0.00 -0.55 0.00 0.00 41.25 39.33 1scu s ASN 317 CO -0.06 -0.18 -0.03 -0.63 -2.79 0.00 0.00 177.10 173.41 1scu s ILE 318 N 1.35 0.92 0.00 -5.21 1.01 -0.65 -3.19 121.20 115.44 1scu s ILE 318 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1scu s ILE 318 Cb -0.18 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.13 1scu s ILE 318 CO -0.07 0.08 0.00 0.33 0.00 0.00 0.00 174.94 175.28 1scu n PHE 319 N 4.93 0.00 0.00 3.97 -0.00 -1.26 0.79 117.46 125.90 1scu n PHE 319 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.34 1scu n PHE 319 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.96 1scu n PHE 319 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1scu n GLY 320 N 5.00 -0.34 0.00 7.13 0.00 -1.26 -4.29 105.19 111.43 1scu n GLY 320 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1scu n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1scu n GLY 321 N 0.00 2.71 0.06 -0.02 0.00 -1.26 -4.82 105.19 101.85 1scu n GLY 321 Ca 0.00 -2.00 0.06 0.00 0.00 0.00 0.00 46.02 44.09 1scu n GLY 321 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1scu n ILE 322 N -0.03 1.53 0.00 -0.61 3.06 -1.26 -4.90 119.36 117.16 1scu n ILE 322 Ca 0.00 -1.78 0.00 0.00 -2.50 0.00 0.00 62.75 58.47 1scu n ILE 322 Cb 0.00 0.03 0.00 0.00 0.54 0.00 0.00 39.64 40.21 1scu n ILE 322 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1scu n VAL 323 N -1.09 0.00 0.00 9.51 0.31 -1.26 -5.04 118.33 120.76 1scu n VAL 323 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1scu n VAL 323 Cb 0.52 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 1scu n VAL 323 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1scu n ARG 324 N 0.00 0.00 0.00 5.55 0.63 -1.26 -4.96 116.66 116.62 1scu n ARG 324 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1scu n ARG 324 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1scu n ARG 324 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1scu n ASP 326 N -1.01 0.00 -0.01 0.00 5.68 -1.20 -1.98 116.55 118.03 1scu n ASP 326 Ca 0.00 0.56 0.01 0.00 -0.50 0.00 0.00 54.79 54.86 1scu n ASP 326 Cb 0.00 -0.06 0.01 0.00 -1.14 0.00 0.00 41.12 39.93 1scu n ASP 326 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1scu n LEU 327 N -0.73 0.01 0.20 -2.12 4.77 -0.90 0.15 117.00 118.38 1scu n LEU 327 Ca 0.00 0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.94 1scu n LEU 327 Cb 0.00 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 1scu n LEU 327 CO 0.00 -0.04 0.38 0.40 -1.33 0.00 0.00 177.39 176.79 1scu h ILE 328 N 0.00 0.00 -0.90 -0.08 2.04 -0.74 -2.51 117.51 115.32 1scu h ILE 328 Ca 0.02 -0.15 0.22 0.00 1.00 0.00 0.00 64.86 65.95 1scu h ILE 328 Cb 0.05 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 35.97 1scu h ILE 328 CO -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 178.15 178.11 1scu h ALA 329 N -1.61 0.95 -0.80 1.87 0.00 0.21 0.28 119.26 120.16 1scu h ALA 329 Ca -0.05 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1scu h ALA 329 Cb 0.41 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1scu h ALA 329 CO 0.09 -0.48 0.00 -0.25 0.00 0.00 0.00 179.25 178.61 1scu n ASP 330 N -5.45 0.00 -0.35 0.00 8.00 -0.75 0.41 116.55 118.42 1scu n ASP 330 Ca 0.18 0.87 0.32 0.00 0.71 0.00 0.00 54.79 56.87 1scu n ASP 330 Cb 0.61 -0.37 0.59 0.00 -0.02 0.00 0.00 41.12 41.93 1scu n ASP 330 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1scu h GLY 331 N 0.00 2.04 0.87 0.44 0.00 -0.56 0.55 103.07 106.41 1scu h GLY 331 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1scu h GLY 331 CO 0.00 -0.68 -0.08 -2.22 0.00 0.00 0.00 176.54 173.56 1scu h ILE 332 N 0.06 0.90 -0.16 2.60 2.04 0.34 0.16 117.51 123.45 1scu h ILE 332 Ca 0.83 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 66.43 1scu h ILE 332 Cb 2.26 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 39.37 1scu h ILE 332 CO -0.67 0.07 -0.30 0.40 0.00 0.00 0.00 178.15 177.65 1scu h ILE 333 N -0.36 0.00 -0.96 -0.67 2.04 0.20 1.13 117.51 118.89 1scu h ILE 333 Ca -0.02 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.04 1scu h ILE 333 Cb 0.28 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.18 1scu h ILE 333 CO 0.04 0.00 -0.21 0.61 0.00 0.00 0.00 178.15 178.58 1scu n GLY 334 N -1.21 -1.58 0.47 5.37 0.00 0.76 0.01 105.19 109.00 1scu n GLY 334 Ca -0.02 1.02 -0.18 0.00 0.00 0.00 0.00 46.02 46.83 1scu n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scu h ALA 335 N 1.92 -1.28 -0.95 4.61 0.00 0.11 -2.08 119.26 121.59 1scu h ALA 335 Ca 0.47 -0.26 0.18 0.00 0.00 0.00 0.00 54.91 55.31 1scu h ALA 335 Cb 0.75 0.46 -0.18 0.00 0.00 0.00 0.00 17.79 18.82 1scu h ALA 335 CO -0.98 -1.20 -0.26 0.28 0.00 0.00 0.00 179.25 177.10 1scu h VAL 336 N -1.21 0.05 0.00 0.00 2.07 0.51 0.15 116.25 117.81 1scu h VAL 336 Ca -0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1scu h VAL 336 Cb 0.91 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1scu h VAL 336 CO 0.20 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.79 1scu n ALA 337 N -3.54 0.00 -0.01 1.67 0.00 0.84 -0.50 120.51 118.97 1scu n ALA 337 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.58 1scu n ALA 337 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.91 1scu n ALA 337 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1scu n GLU 338 N -0.12 -0.01 -0.28 0.00 2.13 -0.80 0.39 120.64 121.95 1scu n GLU 338 Ca 0.00 0.16 0.09 0.00 0.66 0.00 0.00 57.16 58.07 1scu n GLU 338 Cb 0.00 -0.23 0.24 0.00 0.27 0.00 0.00 31.44 31.71 1scu n GLU 338 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1scu h VAL 339 N 0.00 0.47 -0.72 6.31 2.07 -0.76 -3.45 116.25 120.18 1scu h VAL 339 Ca 0.01 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1scu h VAL 339 Cb 0.01 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1scu h VAL 339 CO -0.03 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.23 1scu n GLY 340 N -1.35 0.83 3.63 2.17 0.00 1.27 -5.00 105.19 106.74 1scu n GLY 340 Ca 0.18 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1scu n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1scu s VAL 341 N -2.44 4.23 -0.59 1.61 0.11 -0.76 -4.88 120.40 117.69 1scu s VAL 341 Ca 0.00 1.40 0.25 0.00 -2.93 0.00 0.00 61.98 60.70 1scu s VAL 341 Cb 0.00 -4.23 0.20 0.00 -1.53 0.00 0.00 36.38 30.82 1scu s VAL 341 CO 0.00 -0.48 1.53 -0.55 -3.33 0.00 0.00 175.10 172.27 1scu h ASN 342 N 8.96 0.00 -3.56 3.54 7.08 -1.94 -3.46 115.58 126.19 1scu h ASN 342 Ca -0.25 -0.06 -0.51 0.00 -3.08 0.00 0.00 56.30 52.40 1scu h ASN 342 Cb 1.09 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.32 1scu h ASN 342 CO 1.03 0.03 0.02 -0.69 -2.08 0.00 0.00 177.43 175.74 1scu s VAL 343 N -3.17 4.83 0.45 6.14 1.01 -1.26 -4.98 120.40 123.42 1scu s VAL 343 Ca 0.07 0.56 -0.23 0.00 0.00 0.00 0.00 61.98 62.38 1scu s VAL 343 Cb 0.11 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.71 1scu s VAL 343 CO 0.67 -0.32 1.06 -0.81 0.00 0.00 0.00 175.10 175.70 1scu n PRO 344 N -0.79 1.39 -3.78 2.72 -0.04 -1.26 -4.82 135.00 128.42 1scu n PRO 344 Ca 0.02 0.50 -0.17 0.00 -0.04 0.00 0.00 63.50 63.81 1scu n PRO 344 Cb 0.53 -2.14 -0.17 0.00 -0.04 0.00 0.00 33.50 31.69 1scu n PRO 344 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1scu s VAL 345 N -1.30 0.01 -0.07 0.52 1.01 0.09 -2.38 120.40 118.28 1scu s VAL 345 Ca 0.65 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.85 1scu s VAL 345 Cb -0.52 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1scu s VAL 345 CO 0.55 0.14 0.01 -0.69 0.00 0.00 0.00 175.10 175.11 1scu s VAL 346 N 1.40 4.35 -0.03 2.92 1.01 0.87 0.31 120.40 131.24 1scu s VAL 346 Ca -0.05 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1scu s VAL 346 Cb -0.13 -2.86 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1scu s VAL 346 CO -0.03 0.56 -0.07 -0.69 0.00 0.00 0.00 175.10 174.87 1scu s VAL 347 N -0.94 0.66 -0.34 2.92 1.01 0.29 -0.14 120.40 123.87 1scu s VAL 347 Ca 0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 1scu s VAL 347 Cb -0.11 -0.62 0.08 0.00 0.00 0.00 0.00 36.38 35.73 1scu s VAL 347 CO 0.04 0.23 0.07 -0.60 0.00 0.00 0.00 175.10 174.83 1scu s ARG 348 N 0.44 2.06 -0.16 2.72 3.52 -0.86 -0.83 118.95 125.84 1scu s ARG 348 Ca -0.06 -1.59 -0.08 0.00 -0.13 0.00 0.00 55.73 53.87 1scu s ARG 348 Cb -0.10 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 1scu s ARG 348 CO 0.01 -0.83 0.13 -0.51 -0.81 0.00 0.00 175.30 173.28 1scu s LEU 349 N 1.12 4.26 -0.14 -0.88 1.43 -1.26 -1.63 118.68 121.58 1scu s LEU 349 Ca 0.02 0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 53.42 1scu s LEU 349 Cb -0.21 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 1scu s LEU 349 CO -0.04 0.29 -0.01 -0.70 0.23 0.00 0.00 176.35 176.12 1scu s GLU 350 N -0.32 3.53 7.17 1.70 2.56 0.24 -4.83 118.70 128.74 1scu s GLU 350 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 54.97 54.62 1scu s GLU 350 Cb -0.12 -2.93 0.00 0.00 2.00 0.00 0.00 34.13 33.08 1scu s GLU 350 CO 0.01 0.38 0.00 0.41 -0.56 0.00 0.00 175.26 175.50 1scu n GLY 351 N 3.14 3.11 2.82 -1.50 0.00 -1.26 -4.54 105.19 106.97 1scu n GLY 351 Ca -0.18 0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1scu n GLY 351 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1scu n ASN 352 N 10.23 0.11 0.00 1.61 4.05 -1.26 -0.88 115.26 129.12 1scu n ASN 352 Ca 0.00 0.09 0.00 0.00 0.45 0.00 0.00 54.58 55.12 1scu n ASN 352 Cb 0.00 -0.71 0.00 0.00 1.23 0.00 0.00 39.78 40.30 1scu n ASN 352 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1scu n ASN 353 N 8.10 -0.03 -0.59 1.20 3.02 -1.26 0.42 115.26 126.11 1scu n ASN 353 Ca 0.53 0.00 0.47 0.00 -0.03 0.00 0.00 54.58 55.55 1scu n ASN 353 Cb 0.03 -1.11 0.75 0.00 -0.61 0.00 0.00 39.78 38.84 1scu n ASN 353 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1scu h ALA 354 N 0.00 3.36 -0.22 5.41 0.00 -1.31 0.14 119.26 126.65 1scu h ALA 354 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1scu h ALA 354 Cb 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1scu h ALA 354 CO 0.00 -1.99 -0.09 1.49 0.00 0.00 0.00 179.25 178.66 1scu h GLU 355 N 0.00 0.44 -6.11 0.00 4.81 -1.89 -3.17 114.58 108.67 1scu h GLU 355 Ca 0.91 -0.19 -0.58 0.00 -0.13 0.00 0.00 59.36 59.37 1scu h GLU 355 Cb 3.31 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 32.60 1scu h GLU 355 CO -0.24 0.71 0.69 -1.17 -0.73 0.00 0.00 179.01 178.28 1scu s LEU 356 N -9.26 4.00 0.00 1.64 1.98 0.48 -1.41 118.68 116.10 1scu s LEU 356 Ca -0.14 0.94 0.00 0.00 -2.89 0.00 0.00 54.13 52.05 1scu s LEU 356 Cb 0.07 -3.38 0.00 0.00 0.66 0.00 0.00 46.19 43.53 1scu s LEU 356 CO 0.76 -0.77 0.00 0.61 -1.89 0.00 0.00 176.35 175.06 1scu n GLY 357 N 3.94 3.05 0.23 7.98 0.00 -1.26 -3.22 105.19 115.90 1scu n GLY 357 Ca 0.09 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 1scu n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scu h ALA 358 N 0.00 0.65 0.79 4.61 0.00 -1.45 1.94 119.26 125.80 1scu h ALA 358 Ca 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1scu h ALA 358 Cb 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1scu h ALA 358 CO 0.00 0.21 -0.38 -0.22 0.00 0.00 0.00 179.25 178.87 1scu h LYS 359 N 0.67 -1.02 -1.59 0.00 3.64 -1.52 0.24 116.57 117.00 1scu h LYS 359 Ca 0.17 0.07 0.46 0.00 -1.27 0.00 0.00 60.65 60.08 1scu h LYS 359 Cb 0.12 0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 1scu h LYS 359 CO -0.02 -0.67 1.16 -0.22 -2.27 0.00 0.00 179.45 177.43 1scu h LYS 360 N -1.07 0.00 0.09 1.90 3.64 -1.45 0.11 116.57 119.80 1scu h LYS 360 Ca -0.11 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1scu h LYS 360 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1scu h LYS 360 CO 0.18 0.00 -0.04 -0.07 -2.27 0.00 0.00 179.45 177.24 1scu h LEU 361 N 0.00 -0.10 -2.15 5.20 -0.00 0.48 -2.30 115.31 116.44 1scu h LEU 361 Ca 0.75 -0.42 0.00 0.00 -0.00 0.00 0.00 57.88 58.22 1scu h LEU 361 Cb 3.07 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 43.76 1scu h LEU 361 CO -0.01 0.55 0.03 0.00 -0.00 0.00 0.00 178.44 179.00 1scu h ALA 362 N -0.43 1.02 0.00 1.53 0.00 1.00 -0.24 119.26 122.14 1scu h ALA 362 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1scu h ALA 362 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1scu h ALA 362 CO 0.02 -0.02 -0.99 -0.25 0.00 0.00 0.00 179.25 178.01 1scu n ASP 363 N -2.65 0.76 -0.04 0.00 9.92 0.07 -4.27 116.55 120.33 1scu n ASP 363 Ca -0.02 0.22 -0.09 0.00 -0.53 0.00 0.00 54.79 54.37 1scu n ASP 363 Cb 0.08 0.51 -0.03 0.00 -0.64 0.00 0.00 41.12 41.04 1scu n ASP 363 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1scu h SER 364 N 0.00 -0.94 0.00 -2.24 4.64 -0.43 -3.47 113.55 111.10 1scu h SER 364 Ca 0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1scu h SER 364 Cb 0.93 0.42 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1scu h SER 364 CO 0.00 -0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.25 1scu n GLY 365 N -1.40 1.76 1.62 -0.77 0.00 -1.26 -5.10 105.19 100.04 1scu n GLY 365 Ca -0.01 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 1scu n GLY 365 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1scu n LEU 366 N 0.00 0.00 -3.71 0.99 7.99 -1.26 -5.00 117.00 116.00 1scu n LEU 366 Ca 0.00 -1.41 -0.42 0.00 -0.01 0.00 0.00 56.01 54.18 1scu n LEU 366 Cb 0.05 0.15 -0.00 0.00 -0.11 0.00 0.00 43.42 43.50 1scu n LEU 366 CO 0.00 -0.21 2.32 -3.20 -1.51 0.00 0.00 177.39 174.78 1scu n ASN 367 N -1.19 5.76 -4.14 -1.43 4.05 -1.26 -4.87 115.26 112.17 1scu n ASN 367 Ca -0.09 -3.02 -0.31 0.00 0.45 0.00 0.00 54.58 51.61 1scu n ASN 367 Cb 0.29 -1.50 -0.17 0.00 1.23 0.00 0.00 39.78 39.63 1scu n ASN 367 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1scu s ILE 368 N 0.78 1.88 -0.13 -1.44 1.01 -1.26 -0.73 121.20 121.31 1scu s ILE 368 Ca 0.46 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 1scu s ILE 368 Cb 0.13 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 1scu s ILE 368 CO -0.04 0.52 -0.01 -0.63 0.00 0.00 0.00 174.94 174.78 1scu s ILE 369 N 0.82 4.21 -1.02 2.92 1.09 0.15 -4.67 121.20 124.70 1scu s ILE 369 Ca -0.08 -0.26 -0.16 0.00 -1.10 0.00 0.00 60.65 59.05 1scu s ILE 369 Cb -0.16 -2.82 0.17 0.00 -1.06 0.00 0.00 42.46 38.59 1scu s ILE 369 CO -0.01 0.53 1.17 0.00 -0.10 0.00 0.00 174.94 176.54 1scu s ALA 370 N -0.16 3.78 0.31 9.38 0.00 -1.26 0.11 121.76 133.91 1scu s ALA 370 Ca 0.04 -3.12 -0.29 0.00 0.00 0.00 0.00 51.96 48.59 1scu s ALA 370 Cb -0.13 -3.96 -0.11 0.00 0.00 0.00 0.00 23.12 18.93 1scu s ALA 370 CO 0.02 -2.75 1.44 0.00 0.00 0.00 0.00 175.76 174.47 1scu s ALA 371 N 1.64 3.60 0.00 0.00 0.00 -0.01 -4.91 121.76 122.08 1scu s ALA 371 Ca 0.33 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1scu s ALA 371 Cb -0.05 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1scu s ALA 371 CO -0.06 -0.83 0.22 1.17 0.00 0.00 0.00 175.76 176.25 1scu n LYS 372 N 1.43 0.00 -2.48 0.00 3.00 -1.26 -4.34 118.16 114.50 1scu n LYS 372 Ca 0.04 0.26 -0.28 0.00 -0.00 0.00 0.00 58.31 58.33 1scu n LYS 372 Cb 0.40 -0.90 0.00 0.00 0.00 0.00 0.00 35.03 34.53 1scu n LYS 372 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1scu s GLY 373 N -1.23 1.53 0.06 3.14 0.00 -1.26 -4.84 107.32 104.73 1scu s GLY 373 Ca 0.00 -0.45 -0.34 0.00 0.00 0.00 0.00 44.72 43.93 1scu s GLY 373 CO 0.00 -0.26 1.52 -2.00 0.00 0.00 0.00 173.10 172.36 1scu h LEU 374 N 0.09 -1.16 -1.10 0.66 5.85 -1.99 0.57 115.31 118.23 1scu h LEU 374 Ca -0.46 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.34 1scu h LEU 374 Cb 1.21 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 42.52 1scu h LEU 374 CO 0.62 -0.70 0.61 0.00 -0.34 0.00 0.00 178.44 178.62 1scu h THR 375 N -1.13 1.20 0.03 1.05 1.03 -1.99 -1.29 112.91 111.82 1scu h THR 375 Ca -0.10 -0.41 0.01 0.00 -0.01 0.00 0.00 66.41 65.89 1scu h THR 375 Cb 0.90 -0.11 -0.03 0.00 -1.07 0.00 0.00 68.15 67.84 1scu h THR 375 CO 0.10 0.22 -0.29 -0.78 -0.01 0.00 0.00 175.52 174.76 1scu h ASP 376 N 1.21 -0.88 -0.86 0.00 3.58 -1.79 -0.60 116.42 117.08 1scu h ASP 376 Ca 0.35 0.10 0.15 0.00 0.42 0.00 0.00 57.03 58.05 1scu h ASP 376 Cb -0.08 0.33 -0.15 0.00 1.72 0.00 0.00 39.33 41.15 1scu h ASP 376 CO -0.09 -0.29 -0.27 0.00 -2.88 0.00 0.00 179.24 175.71 1scu n ALA 377 N -2.73 0.06 -0.27 -0.78 0.00 0.19 0.14 120.51 117.13 1scu n ALA 377 Ca -0.04 0.90 -0.08 0.00 0.00 0.00 0.00 53.44 54.22 1scu n ALA 377 Cb 0.22 -0.48 -0.07 0.00 0.00 0.00 0.00 19.45 19.12 1scu n ALA 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1scu h ALA 378 N 1.47 -0.42 0.04 0.00 0.00 -0.11 -0.25 119.26 120.00 1scu h ALA 378 Ca 0.36 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1scu h ALA 378 Cb 0.57 1.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1scu h ALA 378 CO -0.87 -0.69 -0.13 1.96 0.00 0.00 0.00 179.25 179.51 1scu h GLN 379 N -0.04 -0.19 -0.52 0.00 4.20 0.27 -0.37 115.11 118.47 1scu h GLN 379 Ca 0.10 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.89 1scu h GLN 379 Cb 0.30 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.05 1scu h GLN 379 CO -0.62 -0.13 -0.25 1.04 -0.67 0.00 0.00 178.83 178.19 1scu n GLN 380 N -3.20 -0.18 -0.18 1.46 1.13 0.40 0.31 117.38 117.13 1scu n GLN 380 Ca -0.02 0.79 -0.06 0.00 -1.94 0.00 0.00 57.00 55.77 1scu n GLN 380 Cb 0.11 -1.17 0.09 0.00 0.11 0.00 0.00 30.24 29.38 1scu n GLN 380 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1scu h VAL 381 N 0.00 1.25 -0.64 5.09 2.07 -0.75 0.28 116.25 123.54 1scu h VAL 381 Ca 0.13 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.66 1scu h VAL 381 Cb 0.26 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1scu h VAL 381 CO -0.50 0.38 0.38 0.58 0.02 0.00 0.00 177.57 178.43 1scu h VAL 382 N 0.91 1.04 0.00 2.57 2.07 0.66 -1.03 116.25 122.46 1scu h VAL 382 Ca 0.18 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1scu h VAL 382 Cb 0.45 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1scu h VAL 382 CO 0.02 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.74 1scu n ALA 383 N -2.32 -0.07 0.00 1.67 0.00 -0.18 0.51 120.51 120.12 1scu n ALA 383 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1scu n ALA 383 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1scu n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1scu n ALA 384 N -0.74 0.00 -0.10 0.00 0.00 0.92 0.74 120.51 121.33 1scu n ALA 384 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1scu n ALA 384 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1scu n ALA 384 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1scu h VAL 385 N 0.00 1.17 -0.71 0.00 2.07 -0.85 -2.83 116.25 115.10 1scu h VAL 385 Ca 0.00 -0.51 0.15 0.00 0.82 0.00 0.00 66.70 67.16 1scu h VAL 385 Cb 0.00 0.95 -0.13 0.00 -1.52 0.00 0.00 31.29 30.59 1scu h VAL 385 CO 0.00 0.18 -0.10 -0.08 0.02 0.00 0.00 177.57 177.59 1scu h GLU 386 N 0.34 0.04 0.00 1.57 4.22 3.18 -3.02 114.58 120.92 1scu h GLU 386 Ca 0.10 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.54 1scu h GLU 386 Cb 0.16 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1scu h GLU 386 CO -0.01 0.02 0.00 0.41 -2.18 0.00 0.00 179.01 177.26 1scu n GLY 387 N -1.44 0.00 2.84 1.92 0.00 -0.40 -5.07 105.19 103.03 1scu n GLY 387 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1scu n GLY 387 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60