#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 6.31 0.47 6.12 -0.87 -1.26 -0.06 114.94 125.64 1scu s ASN 2 Ca 0.00 0.48 0.06 0.00 -1.57 0.00 0.00 52.86 51.82 1scu s ASN 2 Cb 0.00 -2.04 -0.02 0.00 -0.02 0.00 0.00 41.25 39.17 1scu s ASN 2 CO 0.00 -0.28 0.24 -0.76 -2.57 0.00 0.00 177.10 173.73 1scu s LEU 3 N -4.23 2.90 0.31 0.60 1.43 -1.18 -4.70 118.68 113.81 1scu s LEU 3 Ca 0.40 -1.18 -0.09 0.00 -1.03 0.00 0.00 54.13 52.23 1scu s LEU 3 Cb -0.10 -1.32 -0.06 0.00 0.03 0.00 0.00 46.19 44.74 1scu s LEU 3 CO 0.36 -0.78 0.63 -1.00 0.23 0.00 0.00 176.35 175.79 1scu s HIS 4 N -2.68 3.45 0.21 0.29 3.76 -1.26 -4.67 115.29 114.39 1scu s HIS 4 Ca 0.35 0.87 -0.12 0.00 -0.15 0.00 0.00 55.06 56.00 1scu s HIS 4 Cb 0.01 -2.28 0.26 0.00 1.11 0.00 0.00 32.58 31.68 1scu s HIS 4 CO 0.20 0.11 1.65 1.49 -0.85 0.00 0.00 174.74 177.34 1scu h GLU 5 N 1.86 0.06 -0.18 1.40 4.81 -1.85 0.33 114.58 121.01 1scu h GLU 5 Ca -0.47 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1scu h GLU 5 Cb 1.18 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1scu h GLU 5 CO 0.66 0.04 0.12 0.10 -0.73 0.00 0.00 179.01 179.20 1scu h TYR 6 N 0.06 0.21 0.03 0.92 -0.00 -1.93 0.20 116.97 116.46 1scu h TYR 6 Ca 0.31 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.82 1scu h TYR 6 Cb 0.49 -0.07 -0.02 0.00 0.00 0.00 0.00 36.73 37.12 1scu h TYR 6 CO -0.42 0.13 -1.04 1.96 -0.00 0.00 0.00 178.16 178.79 1scu h GLN 7 N 0.23 0.07 0.04 0.10 4.20 -1.18 -2.15 115.11 116.42 1scu h GLN 7 Ca 0.07 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 1scu h GLN 7 Cb -0.01 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1scu h GLN 7 CO -0.01 1.04 -0.02 0.00 -0.67 0.00 0.00 178.83 179.17 1scu h ALA 8 N 0.91 -0.06 -0.82 3.87 0.00 0.96 -1.86 119.26 122.27 1scu h ALA 8 Ca -0.04 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.85 1scu h ALA 8 Cb 1.79 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.52 1scu h ALA 8 CO 0.15 -0.40 0.44 0.87 0.00 0.00 0.00 179.25 180.31 1scu h LYS 9 N -0.33 0.67 -0.28 0.00 1.57 -0.62 0.41 116.57 118.00 1scu h LYS 9 Ca -0.01 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1scu h LYS 9 Cb 0.30 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1scu h LYS 9 CO 0.01 0.44 0.19 0.37 -0.57 0.00 0.00 179.45 179.89 1scu h GLN 10 N 0.69 0.27 0.17 3.15 4.15 -1.18 -0.56 115.11 121.80 1scu h GLN 10 Ca 0.42 -0.02 -0.25 0.00 0.77 0.00 0.00 58.65 59.57 1scu h GLN 10 Cb 0.49 -0.06 0.03 0.00 0.21 0.00 0.00 27.48 28.15 1scu h GLN 10 CO -0.30 0.18 -1.09 -0.07 -1.93 0.00 0.00 178.83 175.61 1scu h LEU 11 N 0.27 0.66 -0.76 -2.39 3.38 0.52 -0.64 115.31 116.35 1scu h LEU 11 Ca 0.11 -0.92 0.15 0.00 0.09 0.00 0.00 57.88 57.31 1scu h LEU 11 Cb 0.12 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 40.56 1scu h LEU 11 CO -0.02 1.53 0.30 -0.26 0.09 0.00 0.00 178.44 180.07 1scu h PHE 12 N -0.09 0.51 0.82 1.13 0.04 0.62 0.30 116.94 120.27 1scu h PHE 12 Ca -0.19 0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.58 1scu h PHE 12 Cb 1.85 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 39.90 1scu h PHE 12 CO 0.16 0.05 -0.40 0.00 -0.60 0.00 0.00 178.31 177.52 1scu h ALA 13 N 1.56 -1.11 -0.79 2.45 0.00 -1.13 0.89 119.26 121.13 1scu h ALA 13 Ca 0.42 -0.24 0.23 0.00 0.00 0.00 0.00 54.91 55.32 1scu h ALA 13 Cb 0.66 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1scu h ALA 13 CO -0.42 -1.11 0.99 0.00 0.00 0.00 0.00 179.25 178.71 1scu h ARG 14 N -1.12 0.00 0.00 0.00 -0.00 0.86 1.06 114.38 115.18 1scu h ARG 14 Ca -0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.37 1scu h ARG 14 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.82 1scu h ARG 14 CO 0.19 0.00 -1.66 0.66 0.00 0.00 0.00 179.97 179.15 1scu n TYR 15 N -3.31 0.00 0.00 3.04 4.02 0.16 -4.93 117.16 116.14 1scu n TYR 15 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 1scu n TYR 15 Cb 1.24 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 40.22 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 1.36 1.48 3.90 2.72 0.00 0.37 -5.06 105.19 109.96 1scu n GLY 16 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 3.95 -0.03 0.99 1.43 0.25 -4.93 118.68 120.34 1scu s LEU 17 Ca 0.00 0.79 -0.25 0.00 -1.03 0.00 0.00 54.13 53.64 1scu s LEU 17 Cb 0.00 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 1scu s LEU 17 CO 0.00 -0.30 0.76 -2.16 0.23 0.00 0.00 176.35 174.88 1scu s PRO 18 N -3.86 4.47 0.23 1.29 0.04 -1.26 -3.81 135.00 132.09 1scu s PRO 18 Ca 0.45 1.01 -0.13 0.00 0.04 0.00 0.00 61.00 62.37 1scu s PRO 18 Cb -0.10 -3.43 -0.00 0.00 0.04 0.00 0.00 34.50 31.00 1scu s PRO 18 CO 0.33 0.09 0.47 0.00 0.04 0.00 0.00 177.00 177.92 1scu s ALA 19 N 0.67 -0.30 1.07 8.56 0.00 -1.26 -1.17 121.76 129.32 1scu s ALA 19 Ca 0.40 -0.81 -0.12 0.00 0.00 0.00 0.00 51.96 51.43 1scu s ALA 19 Cb -0.19 1.03 0.23 0.00 0.00 0.00 0.00 23.12 24.19 1scu s ALA 19 CO 0.21 -0.83 1.06 -2.14 0.00 0.00 0.00 175.76 174.06 1scu s PRO 20 N -4.00 -0.12 -0.06 0.00 0.02 -1.26 -4.97 135.00 124.61 1scu s PRO 20 Ca 0.21 0.72 -0.15 0.00 0.02 0.00 0.00 61.00 61.80 1scu s PRO 20 Cb -0.00 -1.66 -0.05 0.00 0.02 0.00 0.00 34.50 32.81 1scu s PRO 20 CO 0.07 -3.16 0.40 0.08 -0.33 0.00 0.00 177.00 174.06 1scu s VAL 21 N -2.72 5.13 0.13 3.83 1.01 -1.26 -4.93 120.40 121.58 1scu s VAL 21 Ca 0.67 0.80 -0.25 0.00 0.00 0.00 0.00 61.98 63.19 1scu s VAL 21 Cb -0.22 -3.72 0.07 0.00 0.00 0.00 0.00 36.38 32.52 1scu s VAL 21 CO 0.61 0.48 0.90 -0.83 0.00 0.00 0.00 175.10 176.26 1scu s GLY 22 N -0.37 -0.30 -0.11 4.51 0.00 -1.25 -0.44 107.32 109.37 1scu s GLY 22 Ca 0.23 0.32 -0.07 0.00 0.00 0.00 0.00 44.72 45.20 1scu s GLY 22 CO 0.11 0.08 0.27 -0.19 0.00 0.00 0.00 173.10 173.37 1scu s TYR 23 N -3.33 -0.35 -0.26 1.90 2.02 0.17 -4.96 117.35 112.54 1scu s TYR 23 Ca 0.10 0.83 -0.22 0.00 -0.37 0.00 0.00 57.07 57.41 1scu s TYR 23 Cb -0.02 0.09 -0.01 0.00 -0.40 0.00 0.00 41.96 41.62 1scu s TYR 23 CO -0.01 -0.22 0.71 0.00 -1.57 0.00 0.00 175.55 174.47 1scu s ALA 24 N 0.93 3.60 0.17 3.71 0.00 -1.26 -1.52 121.76 127.39 1scu s ALA 24 Ca -0.06 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 51.58 1scu s ALA 24 Cb -0.07 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1scu s ALA 24 CO -0.06 -0.93 0.16 0.00 0.00 0.00 0.00 175.76 174.92 1scu n THR 26 N -0.42 0.00 -3.92 0.00 -1.04 -1.26 -1.25 114.28 106.39 1scu n THR 26 Ca -0.08 -0.17 -0.10 0.00 -2.04 0.00 0.00 64.05 61.65 1scu n THR 26 Cb 0.55 0.59 -0.11 0.00 -1.82 0.00 0.00 70.33 69.54 1scu n THR 26 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1scu s THR 27 N -1.97 0.09 0.41 12.58 -4.23 -1.26 -4.92 115.64 116.35 1scu s THR 27 Ca -0.01 -0.73 0.18 0.00 -1.18 0.00 0.00 61.69 59.95 1scu s THR 27 Cb 0.02 -0.34 0.38 0.00 1.34 0.00 0.00 72.50 73.91 1scu s THR 27 CO 0.13 -0.40 1.84 -0.65 -0.54 0.00 0.00 174.62 175.00 1scu h PRO 28 N 4.56 0.39 0.59 3.99 0.11 -1.90 0.28 132.00 140.02 1scu h PRO 28 Ca -0.31 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 1scu h PRO 28 Cb 1.20 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 32.23 1scu h PRO 28 CO 0.41 0.26 -0.28 -0.09 -0.21 0.00 0.00 178.00 178.09 1scu h ARG 29 N 0.40 -0.76 -0.95 1.05 2.43 -1.94 0.93 114.38 115.54 1scu h ARG 29 Ca 0.50 0.05 0.13 0.00 -0.81 0.00 0.00 59.98 59.85 1scu h ARG 29 Cb 1.25 0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 30.89 1scu h ARG 29 CO -0.20 -0.46 0.57 0.93 -1.51 0.00 0.00 179.97 179.30 1scu h GLU 30 N -0.93 0.85 0.61 0.20 5.08 -1.26 0.94 114.58 120.07 1scu h GLU 30 Ca -0.08 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1scu h GLU 30 Cb 0.65 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1scu h GLU 30 CO 0.13 0.56 -0.48 0.00 -1.00 0.00 0.00 179.01 178.23 1scu h ALA 31 N 1.54 -1.13 0.00 3.43 0.00 0.23 -0.36 119.26 122.96 1scu h ALA 31 Ca 0.48 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1scu h ALA 31 Cb 0.53 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1scu h ALA 31 CO -0.29 -1.17 0.00 -1.91 0.00 0.00 0.00 179.25 175.88 1scu n GLU 32 N -5.58 0.11 0.12 0.00 2.13 0.31 -1.20 120.64 116.54 1scu n GLU 32 Ca -0.13 0.58 -0.24 0.00 0.66 0.00 0.00 57.16 58.04 1scu n GLU 32 Cb 0.47 -1.84 -0.16 0.00 0.27 0.00 0.00 31.44 30.18 1scu n GLU 32 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1scu h GLU 33 N 0.00 0.47 -1.01 5.31 5.08 0.72 -3.34 114.58 121.82 1scu h GLU 33 Ca 0.00 -0.81 0.24 0.00 -1.00 0.00 0.00 59.36 57.79 1scu h GLU 33 Cb 0.04 0.30 -0.12 0.00 0.50 0.00 0.00 28.75 29.47 1scu h GLU 33 CO 0.00 1.39 0.60 0.00 -1.00 0.00 0.00 179.01 180.00 1scu h ALA 34 N 0.13 1.80 -0.96 3.43 0.00 0.06 -2.76 119.26 120.96 1scu h ALA 34 Ca -0.24 0.12 0.19 0.00 0.00 0.00 0.00 54.91 54.98 1scu h ALA 34 Cb 2.04 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 19.65 1scu h ALA 34 CO 0.24 -0.26 -0.26 0.00 0.00 0.00 0.00 179.25 178.96 1scu h ALA 35 N 1.72 0.56 -0.31 0.00 0.00 -1.68 1.63 119.26 121.18 1scu h ALA 35 Ca 0.64 0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.91 1scu h ALA 35 Cb 1.21 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1scu h ALA 35 CO -0.46 -0.42 0.00 0.43 0.00 0.00 0.00 179.25 178.80 1scu n SER 36 N -5.59 1.89 -0.02 0.00 7.64 -1.04 0.90 113.62 117.41 1scu n SER 36 Ca 0.14 -2.05 0.08 0.00 1.01 0.00 0.00 58.87 58.05 1scu n SER 36 Cb 0.47 -0.26 -0.16 0.00 -1.01 0.00 0.00 64.21 63.25 1scu n SER 36 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1scu n LYS 37 N 0.42 0.65 -0.05 1.43 5.02 0.51 -4.06 118.16 122.08 1scu n LYS 37 Ca 0.11 -0.17 -0.03 0.00 -2.02 0.00 0.00 58.31 56.20 1scu n LYS 37 Cb 0.32 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.70 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 -2.26 1.01 -0.04 -0.18 5.41 0.12 -5.08 119.36 118.34 1scu n ILE 38 Ca -0.06 -0.74 0.00 0.00 1.00 0.00 0.00 62.75 62.95 1scu n ILE 38 Cb 0.59 -0.42 0.00 0.00 -0.71 0.00 0.00 39.64 39.10 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 1.55 -1.32 3.59 7.39 0.00 0.26 -4.96 105.19 111.70 1scu n GLY 39 Ca -0.21 -1.94 -0.51 0.00 0.00 0.00 0.00 46.02 43.36 1scu n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scu n ALA 40 N 0.03 -0.94 -0.63 4.61 0.00 -1.26 -4.41 120.51 117.90 1scu n ALA 40 Ca 0.00 0.50 -0.10 0.00 0.00 0.00 0.00 53.44 53.84 1scu n ALA 40 Cb 0.00 -2.06 0.16 0.00 0.00 0.00 0.00 19.45 17.55 1scu n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1scu n GLY 41 N 2.39 -3.70 3.92 0.00 0.00 -1.26 -4.80 105.19 101.75 1scu n GLY 41 Ca 0.18 -1.29 -0.26 0.00 0.00 0.00 0.00 46.02 44.64 1scu n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1scu s PRO 42 N -4.22 2.91 0.30 1.61 0.04 -1.26 -5.00 135.00 129.38 1scu s PRO 42 Ca 0.38 -0.08 0.06 0.00 0.04 0.00 0.00 61.00 61.40 1scu s PRO 42 Cb -0.06 -2.31 -0.06 0.00 0.04 0.00 0.00 34.50 32.11 1scu s PRO 42 CO 0.32 -0.66 -0.03 -1.58 0.04 0.00 0.00 177.00 175.08 1scu s TRP 43 N -2.94 2.01 -0.14 0.56 0.23 0.73 -3.72 118.94 115.67 1scu s TRP 43 Ca 0.53 -0.74 -0.07 0.00 -2.03 0.00 0.00 56.10 53.80 1scu s TRP 43 Cb -0.10 -1.20 -0.04 0.00 0.03 0.00 0.00 33.47 32.15 1scu s TRP 43 CO 0.44 0.25 0.11 0.08 0.96 0.00 0.00 176.95 178.79 1scu s VAL 44 N -3.03 5.23 -0.18 4.03 1.01 0.20 -0.27 120.40 127.38 1scu s VAL 44 Ca 0.31 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 1scu s VAL 44 Cb 0.05 -3.30 0.05 0.00 0.00 0.00 0.00 36.38 33.18 1scu s VAL 44 CO 0.13 0.56 -0.02 0.68 0.00 0.00 0.00 175.10 176.46 1scu s VAL 45 N -0.54 0.92 0.01 2.92 -7.23 -0.84 -0.18 120.40 115.45 1scu s VAL 45 Ca 0.12 -0.66 0.07 0.00 -1.81 0.00 0.00 61.98 59.70 1scu s VAL 45 Cb -0.12 -1.23 -0.03 0.00 0.56 0.00 0.00 36.38 35.57 1scu s VAL 45 CO 0.02 -0.03 -0.22 -0.54 -0.31 0.00 0.00 175.10 174.03 1scu s LYS 46 N 1.70 2.09 0.20 4.82 1.02 0.42 -2.83 119.74 127.15 1scu s LYS 46 Ca -0.01 -0.95 -0.30 0.00 0.02 0.00 0.00 55.97 54.73 1scu s LYS 46 Cb -0.16 -2.13 -0.08 0.00 -0.52 0.00 0.00 37.83 34.94 1scu s LYS 46 CO -0.07 0.55 1.15 0.00 -0.92 0.00 0.00 175.35 176.06 1scu s GLN 48 N -0.46 3.12 0.15 0.00 -1.52 -0.68 -4.85 119.66 115.41 1scu s GLN 48 Ca 0.50 -1.68 0.05 0.00 -1.95 0.00 0.00 55.36 52.29 1scu s GLN 48 Cb -0.32 -4.33 -0.04 0.00 -0.22 0.00 0.00 33.01 28.10 1scu s GLN 48 CO 0.37 -1.42 -0.12 0.54 -0.25 0.00 0.00 175.29 174.41 1scu s VAL 49 N 1.82 1.30 -0.80 1.09 0.11 -1.26 -4.41 120.40 118.25 1scu s VAL 49 Ca 0.09 -1.95 0.26 0.00 -2.93 0.00 0.00 61.98 57.45 1scu s VAL 49 Cb -0.24 -1.75 0.22 0.00 -1.53 0.00 0.00 36.38 33.08 1scu s VAL 49 CO 0.02 -0.61 1.72 1.41 -3.33 0.00 0.00 175.10 174.32 1scu n HIS 50 N 0.05 0.59 -2.38 1.54 8.25 -1.26 -4.75 115.22 117.26 1scu n HIS 50 Ca -0.12 0.17 -0.28 0.00 -0.26 0.00 0.00 57.72 57.23 1scu n HIS 50 Cb 0.59 -0.75 0.02 0.00 1.12 0.00 0.00 29.99 30.97 1scu n HIS 50 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1scu s ALA 51 N -3.08 3.29 0.52 -1.41 0.00 -1.26 -5.03 121.76 114.79 1scu s ALA 51 Ca 0.11 -0.50 0.06 0.00 0.00 0.00 0.00 51.96 51.63 1scu s ALA 51 Cb 0.14 -2.70 0.05 0.00 0.00 0.00 0.00 23.12 20.62 1scu s ALA 51 CO 0.61 -0.61 0.72 0.20 0.00 0.00 0.00 175.76 176.67 1scu s GLY 52 N -4.20 1.84 0.00 0.00 0.00 -1.26 -4.45 107.32 99.25 1scu s GLY 52 Ca 0.52 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1scu s GLY 52 CO 0.47 -1.44 0.00 0.61 0.00 0.00 0.00 173.10 172.74 1scu n GLY 53 N -2.16 0.55 0.28 0.20 0.00 -1.26 -4.03 105.19 98.77 1scu n GLY 53 Ca 0.11 -0.57 -0.04 0.00 0.00 0.00 0.00 46.02 45.52 1scu n GLY 53 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1scu h ARG 54 N 0.55 0.91 0.00 1.61 9.65 -1.97 -1.42 114.38 123.70 1scu h ARG 54 Ca 0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1scu h ARG 54 Cb 0.00 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.38 1scu h ARG 54 CO 0.00 0.60 0.00 0.41 2.80 0.00 0.00 179.97 183.78 1scu n GLY 55 N -1.30 -2.37 0.59 2.80 0.00 -1.26 -2.07 105.19 101.57 1scu n GLY 55 Ca 0.07 0.00 0.40 0.00 0.00 0.00 0.00 46.02 46.50 1scu n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1scu h LYS 56 N 0.00 0.00 -0.09 1.61 1.57 -1.94 0.38 116.57 118.10 1scu h LYS 56 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1scu h LYS 56 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1scu h LYS 56 CO 0.00 0.00 -0.27 0.00 -0.57 0.00 0.00 179.45 178.61 1scu h ALA 57 N 1.15 1.38 0.00 3.86 0.00 -0.84 -3.46 119.26 121.35 1scu h ALA 57 Ca 0.67 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1scu h ALA 57 Cb 2.84 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.55 1scu h ALA 57 CO -0.01 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.09 1scu n GLY 58 N -0.59 1.21 1.73 0.00 0.00 0.14 -4.97 105.19 102.70 1scu n GLY 58 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.85 2.80 2.86 -0.02 0.00 -0.88 -4.78 105.19 104.32 1scu n GLY 59 Ca 0.00 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.44 -0.11 -0.16 1.61 1.01 -1.26 -1.20 120.40 117.85 1scu s VAL 60 Ca 0.50 0.25 -0.26 0.00 0.00 0.00 0.00 61.98 62.48 1scu s VAL 60 Cb 0.37 -0.23 0.06 0.00 0.00 0.00 0.00 36.38 36.58 1scu s VAL 60 CO 0.17 0.10 0.65 -0.75 0.00 0.00 0.00 175.10 175.27 1scu s LYS 61 N 1.54 0.88 -0.10 2.72 2.20 -1.13 -4.92 119.74 120.93 1scu s LYS 61 Ca -0.05 0.59 -0.19 0.00 -0.36 0.00 0.00 55.97 55.97 1scu s LYS 61 Cb -0.12 0.42 -0.04 0.00 -1.51 0.00 0.00 37.83 36.58 1scu s LYS 61 CO -0.05 -0.19 0.50 0.08 -0.36 0.00 0.00 175.35 175.32 1scu s VAL 62 N -0.36 5.15 0.08 4.02 1.01 -1.26 -1.99 120.40 127.05 1scu s VAL 62 Ca -0.05 1.00 0.07 0.00 0.00 0.00 0.00 61.98 63.00 1scu s VAL 62 Cb -0.03 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1scu s VAL 62 CO 0.05 0.34 -0.18 -0.69 0.00 0.00 0.00 175.10 174.61 1scu s VAL 63 N 0.51 1.47 -1.23 2.92 1.01 0.62 -4.98 120.40 120.73 1scu s VAL 63 Ca 0.27 -1.39 0.23 0.00 0.00 0.00 0.00 61.98 61.09 1scu s VAL 63 Cb -0.16 -1.35 -0.09 0.00 0.00 0.00 0.00 36.38 34.78 1scu s VAL 63 CO 0.11 -0.08 1.12 -3.20 0.00 0.00 0.00 175.10 173.05 1scu n ASN 64 N 1.29 1.04 -3.62 3.32 4.05 -1.26 -0.20 115.26 119.88 1scu n ASN 64 Ca -0.20 -0.88 -0.16 0.00 0.45 0.00 0.00 54.58 53.79 1scu n ASN 64 Cb 0.54 0.65 -0.07 0.00 1.23 0.00 0.00 39.78 42.13 1scu n ASN 64 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1scu s SER 65 N -2.87 -0.56 0.13 1.20 1.04 -1.26 -4.92 113.70 106.46 1scu s SER 65 Ca 0.12 0.77 -0.23 0.00 0.48 0.00 0.00 55.95 57.09 1scu s SER 65 Cb 0.17 0.74 -0.03 0.00 0.10 0.00 0.00 66.02 67.00 1scu s SER 65 CO 0.75 -0.44 1.19 0.29 0.98 0.00 0.00 173.24 176.01 1scu n LYS 66 N 1.63 -0.33 -0.32 4.02 5.02 -1.26 0.17 118.16 127.09 1scu n LYS 66 Ca -0.18 1.17 0.05 0.00 -2.02 0.00 0.00 58.31 57.33 1scu n LYS 66 Cb 0.56 -1.72 0.21 0.00 -0.02 0.00 0.00 35.03 34.06 1scu n LYS 66 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1scu h GLU 67 N 0.00 0.83 -0.94 1.97 5.08 -1.95 0.44 114.58 120.01 1scu h GLU 67 Ca 0.14 -0.05 0.16 0.00 -1.00 0.00 0.00 59.36 58.61 1scu h GLU 67 Cb 0.33 -0.19 -0.10 0.00 0.50 0.00 0.00 28.75 29.29 1scu h GLU 67 CO -0.73 0.55 0.54 -0.44 -1.00 0.00 0.00 179.01 177.93 1scu h ASP 68 N 0.86 0.68 0.76 1.42 3.32 0.13 -0.73 116.42 122.86 1scu h ASP 68 Ca 0.45 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.55 1scu h ASP 68 Cb 0.45 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.98 1scu h ASP 68 CO -0.27 0.27 -0.37 0.40 -1.72 0.00 0.00 179.24 177.56 1scu h ILE 69 N 0.72 0.22 -0.77 0.35 2.04 0.69 -2.10 117.51 118.67 1scu h ILE 69 Ca 0.52 -0.07 0.12 0.00 1.00 0.00 0.00 64.86 66.43 1scu h ILE 69 Cb 0.75 0.24 -0.12 0.00 -0.74 0.00 0.00 36.82 36.95 1scu h ILE 69 CO -0.37 0.01 -0.30 -1.14 0.00 0.00 0.00 178.15 176.35 1scu n ARG 70 N -5.51 -0.18 0.03 2.37 3.00 -0.40 -1.21 116.66 114.76 1scu n ARG 70 Ca -0.14 1.18 -0.07 0.00 -0.00 0.00 0.00 57.85 58.82 1scu n ARG 70 Cb 0.41 -1.76 -0.04 0.00 0.00 0.00 0.00 32.46 31.08 1scu n ARG 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1scu h ALA 71 N 1.08 -0.70 -0.53 5.13 0.00 -1.04 0.79 119.26 123.98 1scu h ALA 71 Ca 0.27 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1scu h ALA 71 Cb 0.46 0.69 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 1scu h ALA 71 CO -0.76 -0.77 -0.55 0.35 0.00 0.00 0.00 179.25 177.52 1scu h PHE 72 N -0.30 -1.69 -0.60 0.00 3.57 -0.46 1.44 116.94 118.89 1scu h PHE 72 Ca 0.00 0.09 0.13 0.00 3.53 0.00 0.00 57.97 61.72 1scu h PHE 72 Cb 0.32 0.81 -0.11 0.00 2.79 0.00 0.00 35.95 39.76 1scu h PHE 72 CO -0.42 -0.44 -0.05 0.00 -2.23 0.00 0.00 178.31 175.17 1scu h ALA 73 N 0.04 0.53 -0.97 2.41 0.00 -1.01 1.00 119.26 121.26 1scu h ALA 73 Ca 0.09 0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.29 1scu h ALA 73 Cb 0.53 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1scu h ALA 73 CO -0.66 -0.41 0.61 0.93 0.00 0.00 0.00 179.25 179.72 1scu h GLU 74 N 0.07 1.01 -0.18 0.00 5.08 0.43 0.14 114.58 121.13 1scu h GLU 74 Ca 0.31 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.50 1scu h GLU 74 Cb 0.49 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1scu h GLU 74 CO -0.56 0.67 -0.36 -0.97 -1.00 0.00 0.00 179.01 176.79 1scu h ASN 75 N 1.04 0.39 0.00 1.42 -0.73 0.85 -3.38 115.58 115.18 1scu h ASN 75 Ca 0.45 -0.16 -0.32 0.00 1.87 0.00 0.00 56.30 58.14 1scu h ASN 75 Cb 0.32 -0.11 -0.06 0.00 0.27 0.00 0.00 38.32 38.74 1scu h ASN 75 CO -0.22 0.73 -2.20 0.79 -0.37 0.00 0.00 177.43 176.16 1scu n TRP 76 N -4.05 0.00 -1.59 0.67 7.02 0.27 -4.70 117.44 115.06 1scu n TRP 76 Ca -0.01 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 56.02 1scu n TRP 76 Cb 0.47 -0.81 -0.01 0.00 -2.42 0.00 0.00 31.31 28.53 1scu n TRP 76 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1scu n LEU 77 N -3.21 1.85 0.00 -0.99 4.77 -0.13 -1.01 117.00 118.28 1scu n LEU 77 Ca -0.38 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.77 1scu n LEU 77 Cb 0.89 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1scu n LEU 77 CO 0.19 -1.40 0.00 0.61 -1.33 0.00 0.00 177.39 175.46 1scu n GLY 78 N 1.21 2.33 3.73 -0.72 0.00 -0.34 -4.97 105.19 106.42 1scu n GLY 78 Ca 0.09 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 1scu n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1scu s LYS 79 N 0.00 0.95 -0.23 1.61 -0.14 -0.18 -4.65 119.74 117.10 1scu s LYS 79 Ca 0.00 0.52 -0.05 0.00 -1.36 0.00 0.00 55.97 55.08 1scu s LYS 79 Cb 0.00 -1.80 -0.02 0.00 -1.68 0.00 0.00 37.83 34.34 1scu s LYS 79 CO 0.00 -2.38 0.00 1.03 -0.76 0.00 0.00 175.35 173.24 1scu s ARG 80 N -5.07 3.47 0.37 1.68 0.52 -1.26 -1.09 118.95 117.57 1scu s ARG 80 Ca 0.64 -0.58 -0.24 0.00 -0.52 0.00 0.00 55.73 55.03 1scu s ARG 80 Cb -0.17 -3.14 -0.10 0.00 0.52 0.00 0.00 34.95 32.06 1scu s ARG 80 CO 0.56 -0.21 0.96 -1.17 0.02 0.00 0.00 175.30 175.46 1scu s LEU 81 N 1.53 4.19 -0.22 2.53 0.20 0.51 -4.72 118.68 122.71 1scu s LEU 81 Ca 0.06 1.82 -0.02 0.00 0.69 0.00 0.00 54.13 56.67 1scu s LEU 81 Cb -0.15 -4.20 0.07 0.00 -0.43 0.00 0.00 46.19 41.48 1scu s LEU 81 CO -0.00 -0.21 0.04 -0.69 -0.29 0.00 0.00 176.35 175.19 1scu s VAL 82 N -1.79 0.66 0.48 1.68 1.01 -1.26 0.34 120.40 121.52 1scu s VAL 82 Ca 0.55 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.86 1scu s VAL 82 Cb -0.16 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.05 1scu s VAL 82 CO 0.21 -0.27 0.51 0.42 0.00 0.00 0.00 175.10 175.97 1scu s THR 83 N 1.78 2.37 -0.75 3.92 -4.23 -1.26 -4.82 115.64 112.66 1scu s THR 83 Ca 0.00 -1.24 0.06 0.00 -1.18 0.00 0.00 61.69 59.33 1scu s THR 83 Cb -0.17 -2.62 0.06 0.00 1.34 0.00 0.00 72.50 71.11 1scu s THR 83 CO -0.11 0.00 1.18 0.00 -0.54 0.00 0.00 174.62 175.15 1scu n TYR 84 N -1.80 0.21 0.77 3.99 0.18 -1.26 -0.10 117.16 119.14 1scu n TYR 84 Ca 0.06 0.11 0.09 0.00 1.88 0.00 0.00 57.90 60.03 1scu n TYR 84 Cb 0.62 -0.66 0.01 0.00 -0.38 0.00 0.00 39.34 38.93 1scu n TYR 84 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 1scu n GLN 85 N -1.71 1.58 -2.25 -3.48 6.02 -1.26 -4.95 117.38 111.34 1scu n GLN 85 Ca -0.00 -1.01 -0.28 0.00 -0.01 0.00 0.00 57.00 55.69 1scu n GLN 85 Cb 0.02 -1.32 0.02 0.00 1.02 0.00 0.00 30.24 29.98 1scu n GLN 85 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1scu s THR 86 N -1.90 4.12 0.00 5.09 2.01 0.86 -4.91 115.64 120.91 1scu s THR 86 Ca 0.16 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.47 1scu s THR 86 Cb 0.14 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 69.02 1scu s THR 86 CO 0.39 -0.72 0.00 -0.90 -0.69 0.00 0.00 174.62 172.70 1scu n ASP 87 N -2.62 0.00 -0.03 3.53 5.68 -1.26 -4.80 116.55 117.04 1scu n ASP 87 Ca 0.04 0.00 -0.04 0.00 -0.50 0.00 0.00 54.79 54.29 1scu n ASP 87 Cb 0.56 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.51 1scu n ASP 87 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1scu n ALA 88 N -3.00 1.86 0.08 2.12 0.00 -1.26 -4.42 120.51 115.89 1scu n ALA 88 Ca 0.00 -0.31 0.12 0.00 0.00 0.00 0.00 53.44 53.25 1scu n ALA 88 Cb 0.00 0.27 0.27 0.00 0.00 0.00 0.00 19.45 19.99 1scu n ALA 88 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1scu n ASN 89 N -2.52 3.55 0.00 0.00 0.23 -1.26 -5.00 115.26 110.26 1scu n ASN 89 Ca -0.11 -1.99 0.00 0.00 -0.53 0.00 0.00 54.58 51.96 1scu n ASN 89 Cb 0.64 -0.35 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 1scu n ASN 89 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1scu n GLY 90 N 1.55 0.99 3.64 4.83 0.00 -1.26 -4.75 105.19 110.20 1scu n GLY 90 Ca 0.21 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 2.06 -0.15 1.61 -0.21 0.15 -4.72 119.66 118.41 1scu s GLN 91 Ca 0.00 -1.84 -0.09 0.00 0.02 0.00 0.00 55.36 53.45 1scu s GLN 91 Cb 0.00 -1.87 -0.05 0.00 1.00 0.00 0.00 33.01 32.09 1scu s GLN 91 CO 0.00 0.06 0.17 -1.25 -2.12 0.00 0.00 175.29 172.15 1scu s PRO 92 N -3.74 3.83 -0.24 2.91 0.04 -1.26 0.19 135.00 136.73 1scu s PRO 92 Ca 0.36 -0.10 -0.20 0.00 0.04 0.00 0.00 61.00 61.09 1scu s PRO 92 Cb 0.02 -3.30 -0.02 0.00 0.04 0.00 0.00 34.50 31.24 1scu s PRO 92 CO 0.19 0.54 0.63 0.08 0.04 0.00 0.00 177.00 178.49 1scu s VAL 93 N -0.37 4.99 0.00 -0.36 1.01 -0.25 -4.82 120.40 120.60 1scu s VAL 93 Ca 0.13 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1scu s VAL 93 Cb -0.12 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1scu s VAL 93 CO 0.02 0.05 0.14 0.59 0.00 0.00 0.00 175.10 175.90 1scu n ASN 94 N 5.55 0.29 -3.84 3.32 3.02 -1.26 -1.20 115.26 121.14 1scu n ASN 94 Ca -0.01 -0.65 -0.09 0.00 -0.03 0.00 0.00 54.58 53.80 1scu n ASN 94 Cb 0.49 0.26 -0.07 0.00 -0.61 0.00 0.00 39.78 39.85 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 -0.26 0.88 -0.06 3.52 -0.21 -1.26 -4.63 119.66 117.65 1scu s GLN 95 Ca 0.00 -0.94 -0.03 0.00 0.02 0.00 0.00 55.36 54.40 1scu s GLN 95 Cb 0.00 0.36 0.03 0.00 1.00 0.00 0.00 33.01 34.39 1scu s GLN 95 CO 0.00 -0.29 0.13 0.42 -2.12 0.00 0.00 175.29 173.43 1scu s ILE 96 N -3.86 -0.03 -0.09 1.08 1.01 -0.38 -1.68 121.20 117.25 1scu s ILE 96 Ca 0.05 0.10 -0.16 0.00 0.00 0.00 0.00 60.65 60.63 1scu s ILE 96 Cb 0.04 -0.21 -0.05 0.00 0.01 0.00 0.00 42.46 42.26 1scu s ILE 96 CO -0.11 0.04 0.43 -0.22 0.00 0.00 0.00 174.94 175.08 1scu s LEU 97 N 0.64 4.34 -0.24 2.97 0.20 0.27 0.14 118.68 126.99 1scu s LEU 97 Ca -0.05 0.82 -0.00 0.00 0.69 0.00 0.00 54.13 55.59 1scu s LEU 97 Cb -0.06 -2.61 0.07 0.00 -0.43 0.00 0.00 46.19 43.15 1scu s LEU 97 CO -0.03 0.12 -0.00 -0.69 -0.29 0.00 0.00 176.35 175.46 1scu s VAL 98 N 0.05 1.25 0.33 1.68 1.01 -0.58 0.16 120.40 124.29 1scu s VAL 98 Ca 0.24 -1.18 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1scu s VAL 98 Cb -0.15 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1scu s VAL 98 CO 0.10 -0.25 0.08 -1.83 0.00 0.00 0.00 175.10 173.20 1scu s GLU 99 N 1.50 1.65 0.35 2.72 -1.05 0.75 0.46 118.70 125.08 1scu s GLU 99 Ca -0.01 -1.93 -0.28 0.00 -0.15 0.00 0.00 54.97 52.60 1scu s GLU 99 Cb -0.18 -0.71 -0.10 0.00 -0.44 0.00 0.00 34.13 32.71 1scu s GLU 99 CO -0.10 -0.26 1.25 0.00 0.95 0.00 0.00 175.26 177.10 1scu s ALA 100 N -3.37 3.38 0.46 -0.84 0.00 0.42 0.61 121.76 122.42 1scu s ALA 100 Ca 0.35 1.15 -0.22 0.00 0.00 0.00 0.00 51.96 53.23 1scu s ALA 100 Cb 0.07 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 1scu s ALA 100 CO 0.15 -0.58 1.10 0.00 0.00 0.00 0.00 175.76 176.43 1scu s ALA 101 N -1.21 2.95 0.09 0.00 0.00 -1.24 -4.60 121.76 117.75 1scu s ALA 101 Ca 0.51 0.78 0.07 0.00 0.00 0.00 0.00 51.96 53.31 1scu s ALA 101 Cb -0.37 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 1scu s ALA 101 CO 0.48 -0.46 -0.10 0.95 0.00 0.00 0.00 175.76 176.63 1scu s THR 102 N -1.70 3.38 -0.79 0.00 -4.23 -1.26 -5.04 115.64 105.99 1scu s THR 102 Ca 0.64 -1.21 -0.20 0.00 -1.18 0.00 0.00 61.69 59.73 1scu s THR 102 Cb -0.23 -2.56 0.11 0.00 1.34 0.00 0.00 72.50 71.15 1scu s THR 102 CO 0.28 0.15 1.02 -1.81 -0.54 0.00 0.00 174.62 173.73 1scu s ASP 103 N -2.10 6.41 -0.70 3.99 1.01 -1.26 -5.01 116.67 119.02 1scu s ASP 103 Ca 0.21 -1.58 -0.25 0.00 0.71 0.00 0.00 52.55 51.63 1scu s ASP 103 Cb -0.11 -2.40 0.05 0.00 1.01 0.00 0.00 42.92 41.47 1scu s ASP 103 CO 0.13 -1.21 1.14 -0.63 0.21 0.00 0.00 175.17 174.80 1scu s ILE 104 N 3.21 3.99 0.00 0.77 1.01 -1.26 -0.37 121.20 128.55 1scu s ILE 104 Ca 0.27 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.99 1scu s ILE 104 Cb -0.11 -4.81 0.00 0.00 0.01 0.00 0.00 42.46 37.55 1scu s ILE 104 CO -0.01 -1.67 0.00 0.00 0.00 0.00 0.00 174.94 173.26 1scu n ALA 105 N 8.62 0.00 -2.54 9.38 0.00 0.29 -4.78 120.51 131.47 1scu n ALA 105 Ca -0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 53.44 53.18 1scu n ALA 105 Cb 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.82 1scu n ALA 105 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1scu s LYS 106 N -0.98 1.82 -0.31 0.00 1.02 -0.78 -4.93 119.74 115.57 1scu s LYS 106 Ca 0.00 -2.00 0.01 0.00 0.02 0.00 0.00 55.97 54.00 1scu s LYS 106 Cb 0.00 -1.41 0.07 0.00 -0.52 0.00 0.00 37.83 35.97 1scu s LYS 106 CO 0.00 -0.04 0.01 -1.21 -0.92 0.00 0.00 175.35 173.19 1scu s GLU 107 N -3.74 2.13 0.00 1.68 2.02 -1.26 -0.59 118.70 118.94 1scu s GLU 107 Ca 0.34 -1.48 0.00 0.00 0.02 0.00 0.00 54.97 53.85 1scu s GLU 107 Cb 0.08 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 31.15 1scu s GLU 107 CO 0.16 -0.73 0.00 1.28 0.02 0.00 0.00 175.26 176.00 1scu n LEU 108 N 4.49 0.00 -3.62 1.80 4.77 0.61 0.58 117.00 125.63 1scu n LEU 108 Ca -0.09 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.77 1scu n LEU 108 Cb 0.42 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.40 1scu n LEU 108 CO 0.25 -0.22 -0.08 -0.47 -1.33 0.00 0.00 177.39 175.53 1scu s TYR 109 N 1.37 -0.56 0.01 -1.77 6.14 0.97 -1.51 117.35 122.00 1scu s TYR 109 Ca 0.00 1.07 0.07 0.00 0.64 0.00 0.00 57.07 58.85 1scu s TYR 109 Cb 0.00 0.05 -0.02 0.00 0.42 0.00 0.00 41.96 42.41 1scu s TYR 109 CO 0.00 -0.44 -0.22 -1.17 0.64 0.00 0.00 175.55 174.36 1scu s LEU 110 N 2.48 2.09 -0.06 6.97 0.20 -0.29 -1.44 118.68 128.62 1scu s LEU 110 Ca 0.02 -0.45 -0.30 0.00 0.69 0.00 0.00 54.13 54.09 1scu s LEU 110 Cb -0.13 -1.10 0.11 0.00 -0.43 0.00 0.00 46.19 44.64 1scu s LEU 110 CO -0.11 0.24 0.96 -0.83 -0.29 0.00 0.00 176.35 176.32 1scu s GLY 111 N -0.77 -0.40 0.01 7.98 0.00 -0.83 -0.55 107.32 112.76 1scu s GLY 111 Ca 0.09 1.28 -0.07 0.00 0.00 0.00 0.00 44.72 46.02 1scu s GLY 111 CO 0.00 0.48 0.14 0.00 0.00 0.00 0.00 173.10 173.73 1scu s ALA 112 N -2.67 -0.29 0.35 3.20 0.00 -0.65 -0.23 121.76 121.47 1scu s ALA 112 Ca 0.05 -0.22 -0.12 0.00 0.00 0.00 0.00 51.96 51.67 1scu s ALA 112 Cb -0.01 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.30 1scu s ALA 112 CO -0.07 -0.25 0.66 0.14 0.00 0.00 0.00 175.76 176.24 1scu s VAL 113 N -1.75 0.00 -0.26 0.00 -7.23 -1.07 -0.96 120.40 109.13 1scu s VAL 113 Ca -0.12 -1.23 -0.11 0.00 -1.81 0.00 0.00 61.98 58.71 1scu s VAL 113 Cb -0.06 -2.66 -0.05 0.00 0.56 0.00 0.00 36.38 34.17 1scu s VAL 113 CO -0.00 0.00 0.20 -0.69 -0.31 0.00 0.00 175.10 174.30 1scu s VAL 114 N -2.85 5.31 -0.50 1.32 1.01 -1.25 -0.51 120.40 122.94 1scu s VAL 114 Ca 0.20 0.21 -0.26 0.00 0.00 0.00 0.00 61.98 62.14 1scu s VAL 114 Cb -0.03 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.84 1scu s VAL 114 CO 0.14 0.27 1.00 -0.62 0.00 0.00 0.00 175.10 175.89 1scu s ASP 115 N 1.51 6.48 0.07 3.32 2.15 0.44 -4.89 116.67 125.75 1scu s ASP 115 Ca 0.08 0.08 -0.29 0.00 0.43 0.00 0.00 52.55 52.86 1scu s ASP 115 Cb -0.15 -2.48 -0.17 0.00 -0.30 0.00 0.00 42.92 39.82 1scu s ASP 115 CO 0.09 -1.18 1.64 0.03 -0.17 0.00 0.00 175.17 175.58 1scu h ARG 116 N 9.21 -0.50 -0.62 4.34 3.08 -1.96 0.87 114.38 128.81 1scu h ARG 116 Ca -0.24 0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.02 1scu h ARG 116 Cb 1.07 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 1scu h ARG 116 CO 1.08 -0.32 0.53 1.03 -1.07 0.00 0.00 179.97 181.22 1scu h SER 117 N -0.55 0.00 -0.02 7.04 0.87 -1.95 0.33 113.55 119.27 1scu h SER 117 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1scu h SER 117 Cb 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1scu h SER 117 CO 0.09 0.00 0.00 -1.54 -0.53 0.00 0.00 176.83 174.85 1scu n SER 118 N -3.97 1.44 -3.74 6.23 3.41 -1.00 -4.97 113.62 111.01 1scu n SER 118 Ca 0.12 -1.31 -0.23 0.00 -0.26 0.00 0.00 58.87 57.19 1scu n SER 118 Cb 0.77 -0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.73 1scu n SER 118 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1scu n ARG 119 N 0.03 -4.10 -3.88 4.33 1.74 0.29 -4.98 116.66 110.10 1scu n ARG 119 Ca 0.02 0.57 -0.09 0.00 -0.77 0.00 0.00 57.85 57.57 1scu n ARG 119 Cb 0.11 -4.95 -0.07 0.00 -1.02 0.00 0.00 32.46 26.53 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 -6.05 0.91 -0.13 5.56 1.81 -0.59 -4.96 118.95 115.50 1scu s ARG 120 Ca 0.06 -1.01 -0.19 0.00 -1.72 0.00 0.00 55.73 52.88 1scu s ARG 120 Cb -0.02 0.35 -0.04 0.00 -0.45 0.00 0.00 34.95 34.79 1scu s ARG 120 CO 0.83 -0.30 0.50 0.54 -0.68 0.00 0.00 175.30 176.19 1scu s VAL 121 N -3.88 5.16 -0.01 3.52 0.11 -1.26 0.17 120.40 124.21 1scu s VAL 121 Ca 0.08 0.98 0.07 0.00 -2.93 0.00 0.00 61.98 60.18 1scu s VAL 121 Cb 0.05 -3.84 -0.03 0.00 -1.53 0.00 0.00 36.38 31.03 1scu s VAL 121 CO -0.09 0.29 -0.22 0.68 -3.33 0.00 0.00 175.10 172.44 1scu s VAL 122 N 0.86 2.47 0.03 2.04 -7.23 0.33 -0.74 120.40 118.16 1scu s VAL 122 Ca 0.26 -1.07 0.01 0.00 -1.81 0.00 0.00 61.98 59.37 1scu s VAL 122 Cb -0.15 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 1scu s VAL 122 CO 0.11 0.50 0.07 -0.36 -0.31 0.00 0.00 175.10 175.10 1scu s PHE 123 N -0.73 3.21 -0.04 2.82 0.40 0.78 -2.60 117.98 121.81 1scu s PHE 123 Ca 0.12 0.13 -0.05 0.00 -0.60 0.00 0.00 56.93 56.53 1scu s PHE 123 Cb -0.10 -1.68 0.01 0.00 0.51 0.00 0.00 43.02 41.76 1scu s PHE 123 CO 0.01 0.52 0.13 0.00 0.70 0.00 0.00 175.22 176.58 1scu s MET 124 N -1.95 0.21 0.27 0.44 0.23 0.68 -0.67 119.30 118.51 1scu s MET 124 Ca 0.25 0.07 0.02 0.00 -1.03 0.00 0.00 55.69 55.00 1scu s MET 124 Cb -0.12 0.10 -0.05 0.00 -1.53 0.00 0.00 34.83 33.22 1scu s MET 124 CO 0.16 -0.03 0.06 0.00 -2.03 0.00 0.00 175.02 173.18 1scu s ALA 125 N -0.20 1.91 -0.20 3.16 0.00 -0.02 -1.97 121.76 124.44 1scu s ALA 125 Ca -0.03 -1.89 -0.31 0.00 0.00 0.00 0.00 51.96 49.73 1scu s ALA 125 Cb -0.02 0.80 0.15 0.00 0.00 0.00 0.00 23.12 24.05 1scu s ALA 125 CO 0.00 -0.37 1.17 0.45 0.00 0.00 0.00 175.76 177.01 1scu s SER 126 N -3.36 -0.20 0.24 0.00 0.15 -0.52 0.12 113.70 110.14 1scu s SER 126 Ca 0.35 0.15 0.26 0.00 0.70 0.00 0.00 55.95 57.40 1scu s SER 126 Cb 0.08 0.17 0.81 0.00 -1.71 0.00 0.00 66.02 65.37 1scu s SER 126 CO 0.13 -0.23 1.76 0.71 1.20 0.00 0.00 173.24 176.81 1scu h THR 127 N 2.20 0.00 0.00 6.45 1.35 -1.86 0.28 112.91 121.33 1scu h THR 127 Ca -0.13 -0.49 -0.61 0.00 -0.55 0.00 0.00 66.41 64.64 1scu h THR 127 Cb 1.18 1.45 0.02 0.00 -1.73 0.00 0.00 68.15 69.07 1scu h THR 127 CO 0.26 0.00 3.51 -0.62 -0.25 0.00 0.00 175.52 178.42 1scu n GLU 128 N -2.34 3.25 -0.82 4.72 -0.58 -1.26 -4.59 120.64 119.01 1scu n GLU 128 Ca 0.05 -2.05 -0.31 0.00 -0.42 0.00 0.00 57.16 54.43 1scu n GLU 128 Cb 0.41 -2.76 0.16 0.00 -0.57 0.00 0.00 31.44 28.68 1scu n GLU 128 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1scu s GLY 129 N 2.57 1.67 -1.28 0.62 0.00 0.20 -3.91 107.32 107.19 1scu s GLY 129 Ca 0.61 0.44 -0.08 0.00 0.00 0.00 0.00 44.72 45.69 1scu s GLY 129 CO -0.05 0.87 1.10 0.61 0.00 0.00 0.00 173.10 175.63 1scu n GLY 130 N -0.10 -0.45 3.40 0.20 0.00 -1.26 -4.88 105.19 102.10 1scu n GLY 130 Ca 0.10 0.20 -0.14 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.29 0.01 0.06 1.61 1.01 -1.25 -5.04 120.40 113.50 1scu s VAL 131 Ca 0.54 -0.11 -0.31 0.00 0.00 0.00 0.00 61.98 62.11 1scu s VAL 131 Cb -0.24 -0.75 -0.08 0.00 0.00 0.00 0.00 36.38 35.30 1scu s VAL 131 CO 0.67 -0.06 1.72 -0.70 0.00 0.00 0.00 175.10 176.74 1scu s GLU 132 N -0.38 4.18 0.21 2.72 2.12 -1.26 -4.91 118.70 121.37 1scu s GLU 132 Ca -0.05 2.40 -0.06 0.00 0.36 0.00 0.00 54.97 57.61 1scu s GLU 132 Cb -0.03 -3.72 0.17 0.00 0.26 0.00 0.00 34.13 30.81 1scu s GLU 132 CO 0.03 -0.80 1.69 -0.84 -0.54 0.00 0.00 175.26 174.80 1scu h ILE 133 N 4.99 1.26 -1.40 -3.70 -0.00 -1.98 -1.68 117.51 115.00 1scu h ILE 133 Ca -0.44 -1.11 0.47 0.00 -0.00 0.00 0.00 64.86 63.78 1scu h ILE 133 Cb 1.21 0.83 -0.13 0.00 -0.00 0.00 0.00 36.82 38.73 1scu h ILE 133 CO 0.94 0.40 0.91 1.05 -0.00 0.00 0.00 178.15 181.45 1scu h GLU 134 N 0.89 0.03 0.00 0.16 4.11 -1.99 0.38 114.58 118.16 1scu h GLU 134 Ca 0.16 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 1scu h GLU 134 Cb 0.53 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1scu h GLU 134 CO 0.03 0.02 0.00 1.17 0.07 0.00 0.00 179.01 180.30 1scu n LYS 135 N -4.67 0.00 -0.02 1.06 3.00 -0.65 -1.61 118.16 115.26 1scu n LYS 135 Ca 0.40 0.04 -0.00 0.00 -0.00 0.00 0.00 58.31 58.74 1scu n LYS 135 Cb 1.55 -0.87 -0.00 0.00 0.00 0.00 0.00 35.03 35.71 1scu n LYS 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1scu n VAL 136 N -0.62 -0.03 -0.07 3.15 0.31 -0.37 0.34 118.33 121.03 1scu n VAL 136 Ca 0.00 0.13 -0.12 0.00 -0.01 0.00 0.00 64.34 64.34 1scu n VAL 136 Cb 0.00 -0.16 -0.05 0.00 -0.91 0.00 0.00 33.84 32.72 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 0.04 0.29 -0.25 3.52 0.00 -0.41 2.38 119.26 124.84 1scu h ALA 137 Ca 0.01 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1scu h ALA 137 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1scu h ALA 137 CO -0.05 0.03 0.68 1.49 0.00 0.00 0.00 179.25 181.40 1scu h GLU 138 N 0.14 0.00 0.00 0.00 4.81 0.67 -2.36 114.58 117.84 1scu h GLU 138 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1scu h GLU 138 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1scu h GLU 138 CO 0.01 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 177.44 1scu n GLU 139 N -3.01 0.00 -1.47 1.92 0.28 -0.47 -4.81 120.64 113.08 1scu n GLU 139 Ca 0.04 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.08 1scu n GLU 139 Cb 0.78 -0.29 0.02 0.00 1.43 0.00 0.00 31.44 33.37 1scu n GLU 139 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1scu n THR 140 N 0.00 0.00 -0.14 3.84 -2.24 0.79 -4.86 114.28 111.68 1scu n THR 140 Ca 0.00 -0.95 0.11 0.00 -2.27 0.00 0.00 64.05 60.94 1scu n THR 140 Cb 0.18 0.98 0.17 0.00 -2.10 0.00 0.00 70.33 69.56 1scu n THR 140 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1scu n PRO 141 N 0.48 -0.00 -0.00 -0.78 -0.05 -0.90 0.70 135.00 134.44 1scu n PRO 141 Ca 0.05 0.25 0.14 0.00 -0.05 0.00 0.00 63.50 63.88 1scu n PRO 141 Cb 1.13 -0.54 0.81 0.00 -0.05 0.00 0.00 33.50 34.84 1scu n PRO 141 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 175.50 173.06 1scu n HIS 142 N -2.59 0.01 0.31 0.54 1.44 -1.26 -2.82 115.22 110.84 1scu n HIS 142 Ca 0.09 -0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.86 1scu n HIS 142 Cb 0.41 0.00 0.22 0.00 0.12 0.00 0.00 29.99 30.74 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 -0.82 2.95 -4.27 2.39 4.77 3.33 -4.81 117.00 120.54 1scu n LEU 143 Ca 0.21 -1.48 -0.32 0.00 -0.03 0.00 0.00 56.01 54.38 1scu n LEU 143 Cb 0.13 -0.41 -0.16 0.00 -2.33 0.00 0.00 43.42 40.64 1scu n LEU 143 CO 0.16 0.56 -0.52 -0.63 -1.33 0.00 0.00 177.39 175.63 1scu s ILE 144 N -1.64 2.38 0.04 -0.08 1.09 -1.13 -4.27 121.20 117.60 1scu s ILE 144 Ca 0.31 -0.90 0.02 0.00 -1.10 0.00 0.00 60.65 58.98 1scu s ILE 144 Cb 0.19 -1.94 -0.04 0.00 -1.06 0.00 0.00 42.46 39.61 1scu s ILE 144 CO 0.17 0.55 0.05 -1.00 -0.10 0.00 0.00 174.94 174.61 1scu s HIS 145 N 0.35 3.16 0.10 3.97 3.76 0.33 -4.92 115.29 122.05 1scu s HIS 145 Ca -0.16 0.10 0.02 0.00 -0.15 0.00 0.00 55.06 54.87 1scu s HIS 145 Cb -0.17 -1.65 -0.04 0.00 1.11 0.00 0.00 32.58 31.83 1scu s HIS 145 CO 0.08 0.51 -0.07 0.15 -0.85 0.00 0.00 174.74 174.56 1scu s LYS 146 N -2.02 0.84 0.04 1.40 1.02 -1.26 -0.84 119.74 118.92 1scu s LYS 146 Ca 0.25 -1.32 -0.15 0.00 0.02 0.00 0.00 55.97 54.78 1scu s LYS 146 Cb -0.12 -0.26 0.02 0.00 -0.52 0.00 0.00 37.83 36.95 1scu s LYS 146 CO 0.17 -0.00 0.33 0.54 -0.92 0.00 0.00 175.35 175.46 1scu s VAL 147 N -3.45 0.07 -0.09 3.17 0.11 0.16 -5.00 120.40 115.37 1scu s VAL 147 Ca 0.11 -0.61 0.02 0.00 -2.93 0.00 0.00 61.98 58.58 1scu s VAL 147 Cb 0.04 -0.90 0.01 0.00 -1.53 0.00 0.00 36.38 34.00 1scu s VAL 147 CO -0.04 -0.33 -0.16 0.00 -3.33 0.00 0.00 175.10 171.24 1scu s ALA 148 N -2.37 1.62 0.25 1.54 0.00 -1.26 -0.16 121.76 121.39 1scu s ALA 148 Ca -0.06 -0.66 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 1scu s ALA 148 Cb -0.01 -0.72 -0.10 0.00 0.00 0.00 0.00 23.12 22.29 1scu s ALA 148 CO -0.02 0.08 1.42 -0.51 0.00 0.00 0.00 175.76 176.74 1scu s LEU 149 N 0.71 4.39 0.12 0.00 1.43 0.08 -4.96 118.68 120.45 1scu s LEU 149 Ca -0.13 2.66 -0.24 0.00 -1.03 0.00 0.00 54.13 55.39 1scu s LEU 149 Cb -0.16 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.36 1scu s LEU 149 CO 0.03 -0.68 0.75 -0.62 0.23 0.00 0.00 176.35 176.06 1scu s ASP 150 N 0.29 7.31 0.23 2.29 -1.08 -1.26 -4.51 116.67 119.94 1scu s ASP 150 Ca 0.58 1.55 0.07 0.00 -0.52 0.00 0.00 52.55 54.23 1scu s ASP 150 Cb -0.41 -2.47 0.21 0.00 -1.46 0.00 0.00 42.92 38.79 1scu s ASP 150 CO 0.44 0.17 1.53 -0.65 0.52 0.00 0.00 175.17 177.18 1scu h PRO 151 N 4.68 0.08 0.04 4.34 0.11 -1.93 -3.28 132.00 136.04 1scu h PRO 151 Ca -0.47 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 1scu h PRO 151 Cb 1.21 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1scu h PRO 151 CO 0.67 0.74 -0.02 1.25 -0.21 0.00 0.00 178.00 180.43 1scu h LEU 152 N 0.06 -0.04 -9.95 2.35 6.46 -2.03 -3.42 115.31 108.73 1scu h LEU 152 Ca -0.01 -0.10 -0.51 0.00 -0.12 0.00 0.00 57.88 57.14 1scu h LEU 152 Cb 1.23 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 41.13 1scu h LEU 152 CO 0.10 0.08 -0.49 0.42 -0.62 0.00 0.00 178.44 177.92 1scu s THR 153 N -5.75 3.79 0.00 1.05 -4.23 -1.24 -5.09 115.64 104.18 1scu s THR 153 Ca -0.14 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1scu s THR 153 Cb 0.05 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.67 1scu s THR 153 CO 0.66 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 1scu n GLY 154 N -1.26 0.16 3.89 3.99 0.00 -1.26 -4.32 105.19 106.37 1scu n GLY 154 Ca -0.04 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 3.69 0.09 1.61 0.04 -1.26 -4.08 135.00 135.09 1scu s PRO 155 Ca 0.00 0.05 0.04 0.00 0.04 0.00 0.00 61.00 61.13 1scu s PRO 155 Cb 0.00 -2.84 -0.03 0.00 0.04 0.00 0.00 34.50 31.67 1scu s PRO 155 CO 0.00 0.46 -0.12 -1.64 0.04 0.00 0.00 177.00 175.74 1scu s MET 156 N -2.52 0.86 0.30 4.56 -1.94 -1.26 -5.04 119.30 114.26 1scu s MET 156 Ca 0.41 -1.11 0.04 0.00 -1.71 0.00 0.00 55.69 53.31 1scu s MET 156 Cb -0.12 -0.67 0.65 0.00 2.01 0.00 0.00 34.83 36.69 1scu s MET 156 CO 0.22 0.12 1.81 -1.35 -0.01 0.00 0.00 175.02 175.82 1scu h PRO 157 N 3.77 0.86 -0.55 2.03 0.11 -1.98 -1.95 132.00 134.29 1scu h PRO 157 Ca -0.39 -0.05 0.13 0.00 0.11 0.00 0.00 66.00 65.81 1scu h PRO 157 Cb 1.19 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1scu h PRO 157 CO 0.49 0.57 0.38 0.10 -0.21 0.00 0.00 178.00 179.33 1scu h TYR 158 N 0.88 0.15 -0.04 0.65 -0.00 -1.98 0.71 116.97 117.34 1scu h TYR 158 Ca 0.53 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 59.14 1scu h TYR 158 Cb 0.68 -0.05 -0.01 0.00 0.00 0.00 0.00 36.73 37.35 1scu h TYR 158 CO -0.00 0.07 -0.54 1.96 -0.00 0.00 0.00 178.16 179.64 1scu h GLN 159 N 0.14 0.12 0.12 0.10 4.20 -1.77 0.41 115.11 118.42 1scu h GLN 159 Ca 0.26 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.75 1scu h GLN 159 Cb 0.84 0.01 0.02 0.00 0.30 0.00 0.00 27.48 28.65 1scu h GLN 159 CO -0.03 0.63 -0.67 0.78 -0.67 0.00 0.00 178.83 178.87 1scu h GLY 160 N 1.52 0.28 0.10 3.46 0.00 0.23 -3.08 103.07 105.59 1scu h GLY 160 Ca -0.00 -0.72 0.07 0.00 0.00 0.00 0.00 47.33 46.68 1scu h GLY 160 CO 0.08 0.63 -0.23 3.21 0.00 0.00 0.00 176.54 180.23 1scu h ARG 161 N -0.48 -0.19 -0.98 4.80 3.08 -0.51 0.27 114.38 120.36 1scu h ARG 161 Ca -0.12 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.05 1scu h ARG 161 Cb 1.53 0.04 -0.13 0.00 0.08 0.00 0.00 29.97 31.50 1scu h ARG 161 CO 0.13 -0.13 -0.53 -1.91 -1.07 0.00 0.00 179.97 176.45 1scu n GLU 162 N -5.37 -0.38 -0.04 0.04 2.13 0.14 0.61 120.64 117.77 1scu n GLU 162 Ca 0.00 1.48 -0.04 0.00 0.66 0.00 0.00 57.16 59.27 1scu n GLU 162 Cb 0.29 -2.18 0.19 0.00 0.27 0.00 0.00 31.44 30.01 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 0.61 -0.34 4.31 3.38 -1.12 0.19 115.31 122.34 1scu h LEU 163 Ca 0.20 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1scu h LEU 163 Cb 0.44 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1scu h LEU 163 CO -0.93 0.76 0.09 0.00 0.09 0.00 0.00 178.44 178.46 1scu h ALA 164 N 1.30 0.38 0.21 1.53 0.00 0.37 0.48 119.26 123.52 1scu h ALA 164 Ca 0.10 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1scu h ALA 164 Cb 0.55 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1scu h ALA 164 CO 0.03 -0.31 -0.10 0.74 0.00 0.00 0.00 179.25 179.62 1scu h PHE 165 N 0.23 -0.26 -0.43 0.00 0.04 0.14 0.60 116.94 117.25 1scu h PHE 165 Ca 0.16 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 61.05 1scu h PHE 165 Cb 0.16 0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 1scu h PHE 165 CO -0.16 0.04 0.92 0.87 -0.60 0.00 0.00 178.31 179.38 1scu h LYS 166 N -0.57 0.00 0.00 1.51 1.57 0.49 3.10 116.57 122.67 1scu h LYS 166 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1scu h LYS 166 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1scu h LYS 166 CO 0.05 0.00 -0.96 1.28 -0.57 0.00 0.00 179.45 179.24 1scu n LEU 167 N -2.98 0.66 -0.80 2.94 4.77 0.16 -4.95 117.00 116.80 1scu n LEU 167 Ca 0.09 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1scu n LEU 167 Cb 1.06 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 1scu n LEU 167 CO 0.14 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1scu n GLY 168 N 1.31 0.54 3.92 -0.72 0.00 1.03 -4.99 105.19 106.28 1scu n GLY 168 Ca 0.01 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.60 3.64 0.04 0.99 1.43 -0.82 -5.02 118.68 117.34 1scu s LEU 169 Ca 0.00 -0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 52.52 1scu s LEU 169 Cb 0.00 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.85 1scu s LEU 169 CO 0.00 -0.52 0.20 -0.70 0.23 0.00 0.00 176.35 175.55 1scu s GLU 170 N -4.13 0.69 5.92 1.70 2.12 -1.26 -4.66 118.70 119.07 1scu s GLU 170 Ca 0.46 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 55.18 1scu s GLU 170 Cb -0.07 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.61 1scu s GLU 170 CO 0.29 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.22 1scu n GLY 171 N 0.72 2.34 0.28 -1.50 0.00 -1.26 -2.34 105.19 103.42 1scu n GLY 171 Ca -0.19 -0.47 0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.93 1.61 2.10 -1.98 0.10 116.57 117.47 1scu h LYS 172 Ca 0.00 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.72 1scu h LYS 172 Cb 0.00 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.27 1scu h LYS 172 CO 0.00 0.00 0.60 -0.07 -2.00 0.00 0.00 179.45 177.98 1scu h LEU 173 N 0.00 0.94 0.30 7.07 3.38 -1.82 0.84 115.31 126.02 1scu h LEU 173 Ca 0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1scu h LEU 173 Cb 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1scu h LEU 173 CO -0.00 0.60 -0.15 0.58 0.09 0.00 0.00 178.44 179.56 1scu h VAL 174 N 1.06 0.70 -0.94 1.22 2.07 -0.92 0.36 116.25 119.81 1scu h VAL 174 Ca 0.40 -0.58 0.27 0.00 0.82 0.00 0.00 66.70 67.61 1scu h VAL 174 Cb 0.20 1.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.82 1scu h VAL 174 CO -0.15 0.11 0.40 1.56 0.02 0.00 0.00 177.57 179.51 1scu h GLN 175 N -0.74 0.28 0.04 1.57 1.08 -0.57 -2.40 115.11 114.37 1scu h GLN 175 Ca -0.04 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1scu h GLN 175 Cb 0.50 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1scu h GLN 175 CO 0.07 0.18 -0.02 1.96 -0.95 0.00 0.00 178.83 180.07 1scu h GLN 176 N 0.29 -0.06 -0.76 1.46 4.20 0.12 -2.84 115.11 117.52 1scu h GLN 176 Ca 0.63 0.00 0.14 0.00 0.06 0.00 0.00 58.65 59.49 1scu h GLN 176 Cb 1.35 0.01 -0.14 0.00 0.30 0.00 0.00 27.48 29.00 1scu h GLN 176 CO -0.62 -0.04 -0.23 0.34 -0.67 0.00 0.00 178.83 177.61 1scu n PHE 177 N -2.18 0.18 -0.29 2.96 -0.00 0.07 0.94 117.46 119.14 1scu n PHE 177 Ca -0.01 0.94 -0.02 0.00 -0.00 0.00 0.00 57.45 58.36 1scu n PHE 177 Cb 0.02 -0.88 0.04 0.00 -0.00 0.00 0.00 39.48 38.66 1scu n PHE 177 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1scu h THR 178 N 0.00 0.11 -0.30 -2.13 2.02 -1.40 0.33 112.91 111.54 1scu h THR 178 Ca 0.33 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.58 1scu h THR 178 Cb 0.52 0.11 -0.08 0.00 -1.74 0.00 0.00 68.15 66.96 1scu h THR 178 CO -0.78 0.00 -0.30 0.50 0.37 0.00 0.00 175.52 175.31 1scu h LYS 179 N -0.07 -0.27 0.28 6.66 3.64 0.82 0.61 116.57 128.23 1scu h LYS 179 Ca 0.31 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1scu h LYS 179 Cb 0.58 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1scu h LYS 179 CO -0.83 -0.18 -0.14 0.82 -2.27 0.00 0.00 179.45 176.85 1scu h ILE 180 N -0.28 0.72 -0.29 2.00 2.04 0.26 0.90 117.51 122.85 1scu h ILE 180 Ca 0.15 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.07 1scu h ILE 180 Cb 0.52 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 1scu h ILE 180 CO -0.46 0.00 -0.16 0.15 0.00 0.00 0.00 178.15 177.68 1scu h PHE 181 N -0.38 -0.39 -0.26 1.37 3.57 0.19 0.51 116.94 121.56 1scu h PHE 181 Ca -0.04 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1scu h PHE 181 Cb 0.29 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.19 1scu h PHE 181 CO -0.06 -0.23 -0.12 0.52 -2.23 0.00 0.00 178.31 176.19 1scu h MET 182 N -0.12 -0.09 0.00 1.11 2.86 0.45 1.33 114.93 120.48 1scu h MET 182 Ca 0.15 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1scu h MET 182 Cb 0.35 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1scu h MET 182 CO -0.37 -0.06 0.00 0.41 1.06 0.00 0.00 176.91 177.95 1scu n GLY 183 N -1.29 -3.17 0.34 8.32 0.00 0.31 -1.44 105.19 108.25 1scu n GLY 183 Ca -0.01 0.57 0.01 0.00 0.00 0.00 0.00 46.02 46.59 1scu n GLY 183 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1scu h LEU 184 N 0.00 0.80 -0.76 0.99 3.38 0.30 -1.17 115.31 118.85 1scu h LEU 184 Ca 0.00 -0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.09 1scu h LEU 184 Cb 0.00 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.45 1scu h LEU 184 CO 0.00 0.60 0.28 0.00 0.09 0.00 0.00 178.44 179.41 1scu h ALA 185 N 1.54 1.07 0.40 1.53 0.00 0.24 -1.53 119.26 122.51 1scu h ALA 185 Ca 0.25 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1scu h ALA 185 Cb -0.07 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1scu h ALA 185 CO -0.05 -0.26 -0.19 1.15 0.00 0.00 0.00 179.25 179.90 1scu h THR 186 N 0.39 0.61 -0.77 0.00 2.02 -0.04 -3.01 112.91 112.12 1scu h THR 186 Ca 0.43 -0.28 0.17 0.00 0.77 0.00 0.00 66.41 67.50 1scu h THR 186 Cb 0.69 0.75 -0.14 0.00 -1.74 0.00 0.00 68.15 67.71 1scu h THR 186 CO -0.44 0.05 -0.04 0.40 0.37 0.00 0.00 175.52 175.86 1scu h ILE 187 N -0.69 0.30 -0.84 3.11 2.04 -1.32 3.62 117.51 123.72 1scu h ILE 187 Ca -0.05 -0.02 0.12 0.00 1.00 0.00 0.00 64.86 65.91 1scu h ILE 187 Cb 0.49 0.22 -0.14 0.00 -0.74 0.00 0.00 36.82 36.66 1scu h ILE 187 CO 0.09 0.01 -0.41 0.15 0.00 0.00 0.00 178.15 177.99 1scu h PHE 188 N 0.07 -1.18 0.06 1.37 3.04 -1.23 1.23 116.94 120.30 1scu h PHE 188 Ca 0.41 0.10 -0.22 0.00 3.98 0.00 0.00 57.97 62.24 1scu h PHE 188 Cb 0.71 0.64 0.02 0.00 2.56 0.00 0.00 35.95 39.88 1scu h PHE 188 CO -0.47 -0.40 -0.90 -0.07 -2.02 0.00 0.00 178.31 174.45 1scu h LEU 189 N -0.08 0.69 -1.18 0.59 3.38 -0.53 0.59 115.31 118.77 1scu h LEU 189 Ca 0.27 -0.80 0.01 0.00 0.09 0.00 0.00 57.88 57.45 1scu h LEU 189 Cb 0.56 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1scu h LEU 189 CO -0.87 1.42 0.55 -0.33 0.09 0.00 0.00 178.44 179.30 1scu h GLU 190 N 0.05 1.08 -0.37 1.13 5.08 0.85 -3.11 114.58 119.29 1scu h GLU 190 Ca -0.13 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 1scu h GLU 190 Cb 1.60 -0.24 -0.06 0.00 0.50 0.00 0.00 28.75 30.55 1scu h GLU 190 CO 0.17 0.71 0.03 0.54 -1.00 0.00 0.00 179.01 179.47 1scu n ARG 191 N -4.42 2.63 -3.98 2.33 5.12 0.41 -4.97 116.66 113.78 1scu n ARG 191 Ca 0.10 -2.99 -0.36 0.00 -1.93 0.00 0.00 57.85 52.67 1scu n ARG 191 Cb 0.04 -1.89 0.00 0.00 -1.16 0.00 0.00 32.46 29.46 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 -0.70 -2.96 -4.36 0.55 8.00 -0.94 -4.74 116.55 111.40 1scu n ASP 192 Ca 0.29 -1.16 -0.27 0.00 0.71 0.00 0.00 54.79 54.36 1scu n ASP 192 Cb 1.03 -2.42 0.16 0.00 -0.02 0.00 0.00 41.12 39.86 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 -7.07 2.85 -0.02 0.64 1.43 0.16 -1.36 118.68 115.30 1scu s LEU 193 Ca 0.32 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 1scu s LEU 193 Cb -0.15 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 1scu s LEU 193 CO 0.93 -2.37 0.02 0.00 0.23 0.00 0.00 176.35 175.16 1scu n ALA 194 N -3.32 1.99 -3.36 4.21 0.00 0.12 -4.48 120.51 115.67 1scu n ALA 194 Ca 0.16 -0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 1scu n ALA 194 Cb 0.60 0.11 -0.05 0.00 0.00 0.00 0.00 19.45 20.11 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 -3.89 -0.25 -0.01 0.00 0.20 -1.10 -3.90 118.68 109.74 1scu s LEU 195 Ca -0.01 0.23 0.01 0.00 0.69 0.00 0.00 54.13 55.05 1scu s LEU 195 Cb 0.01 2.27 0.00 0.00 -0.43 0.00 0.00 46.19 48.05 1scu s LEU 195 CO 0.11 -0.75 -0.02 -0.63 -0.29 0.00 0.00 176.35 174.77 1scu s ILE 196 N -2.48 0.23 -0.24 6.68 1.01 -0.13 -1.95 121.20 124.33 1scu s ILE 196 Ca -0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 1scu s ILE 196 Cb -0.01 -0.23 0.11 0.00 0.01 0.00 0.00 42.46 42.34 1scu s ILE 196 CO -0.02 0.09 0.25 -0.70 0.00 0.00 0.00 174.94 174.56 1scu s GLU 197 N 0.19 0.24 -0.57 2.79 2.12 0.30 -1.64 118.70 122.13 1scu s GLU 197 Ca -0.02 0.05 -0.19 0.00 0.36 0.00 0.00 54.97 55.17 1scu s GLU 197 Cb -0.04 -0.99 0.09 0.00 0.26 0.00 0.00 34.13 33.44 1scu s GLU 197 CO -0.00 -0.81 0.70 0.42 -0.54 0.00 0.00 175.26 175.03 1scu s ILE 198 N 2.33 4.81 -0.28 -3.70 -1.09 0.28 -1.08 121.20 122.47 1scu s ILE 198 Ca 0.08 -0.81 -0.00 0.00 -2.23 0.00 0.00 60.65 57.69 1scu s ILE 198 Cb -0.15 -4.44 0.14 0.00 -1.58 0.00 0.00 42.46 36.42 1scu s ILE 198 CO -0.21 -1.05 0.31 0.21 -1.23 0.00 0.00 174.94 172.97 1scu s ASN 199 N 3.35 1.37 0.08 3.58 3.84 -1.26 -1.14 114.94 124.76 1scu s ASN 199 Ca 0.13 -0.61 0.01 0.00 0.21 0.00 0.00 52.86 52.60 1scu s ASN 199 Cb -0.22 0.63 -0.04 0.00 -0.55 0.00 0.00 41.25 41.07 1scu s ASN 199 CO 0.08 -0.37 0.21 -2.16 -2.79 0.00 0.00 177.10 172.06 1scu s PRO 200 N 2.40 3.37 -0.04 0.43 0.04 -1.26 -4.66 135.00 135.29 1scu s PRO 200 Ca 0.09 -0.50 -0.21 0.00 0.04 0.00 0.00 61.00 60.43 1scu s PRO 200 Cb -0.14 -2.99 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 1scu s PRO 200 CO -0.30 0.59 0.61 -1.17 0.04 0.00 0.00 177.00 176.76 1scu s LEU 201 N -2.61 4.37 0.16 -3.56 2.96 -0.57 -2.13 118.68 117.30 1scu s LEU 201 Ca 0.34 1.12 0.10 0.00 -0.22 0.00 0.00 54.13 55.47 1scu s LEU 201 Cb -0.13 -2.93 -0.04 0.00 0.50 0.00 0.00 46.19 43.59 1scu s LEU 201 CO 0.27 0.03 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.43 1scu s VAL 202 N 0.17 2.05 -0.20 1.68 1.01 0.50 0.22 120.40 125.83 1scu s VAL 202 Ca 0.32 -1.87 -0.06 0.00 0.00 0.00 0.00 61.98 60.37 1scu s VAL 202 Cb -0.18 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1scu s VAL 202 CO 0.16 -0.14 0.02 -0.63 0.00 0.00 0.00 175.10 174.51 1scu s ILE 203 N -1.61 4.11 0.38 2.22 1.01 0.24 -0.13 121.20 127.42 1scu s ILE 203 Ca 0.16 -0.26 -0.05 0.00 0.00 0.00 0.00 60.65 60.50 1scu s ILE 203 Cb -0.08 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1scu s ILE 203 CO 0.07 0.42 0.66 0.42 0.00 0.00 0.00 174.94 176.51 1scu s THR 204 N 1.01 4.96 0.16 2.92 -4.23 0.27 0.11 115.64 120.84 1scu s THR 204 Ca 0.02 0.09 -0.23 0.00 -1.18 0.00 0.00 61.69 60.39 1scu s THR 204 Cb -0.14 -3.80 0.05 0.00 1.34 0.00 0.00 72.50 69.95 1scu s THR 204 CO 0.02 -0.57 1.60 0.11 -0.54 0.00 0.00 174.62 175.24 1scu h LYS 205 N 0.96 -0.25 0.00 3.99 6.56 -1.01 5.16 116.57 131.98 1scu h LYS 205 Ca -0.48 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 1scu h LYS 205 Cb 1.20 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.92 1scu h LYS 205 CO 0.63 -0.16 0.08 1.04 -2.06 0.00 0.00 179.45 178.97 1scu n GLN 206 N -5.41 0.00 -2.67 3.15 3.00 -1.26 -4.75 117.38 109.43 1scu n GLN 206 Ca 0.01 0.15 -0.07 0.00 -0.01 0.00 0.00 57.00 57.08 1scu n GLN 206 Cb 0.33 -1.58 0.03 0.00 0.00 0.00 0.00 30.24 29.03 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 -1.06 0.22 3.30 1.08 0.00 1.68 -5.05 105.19 105.35 1scu n GLY 207 Ca 0.00 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.39 2.09 -0.08 1.61 1.01 -1.17 -4.81 116.67 111.93 1scu s ASP 208 Ca 0.08 -1.05 -0.12 0.00 0.71 0.00 0.00 52.55 52.16 1scu s ASP 208 Cb -0.03 -0.06 -0.05 0.00 1.01 0.00 0.00 42.92 43.79 1scu s ASP 208 CO 0.28 -0.31 0.29 -0.76 0.21 0.00 0.00 175.17 174.89 1scu s LEU 209 N -3.25 4.38 -0.27 1.23 1.43 -1.26 0.93 118.68 121.88 1scu s LEU 209 Ca 0.21 0.68 -0.25 0.00 -1.03 0.00 0.00 54.13 53.74 1scu s LEU 209 Cb 0.02 -2.37 0.07 0.00 0.03 0.00 0.00 46.19 43.94 1scu s LEU 209 CO 0.04 0.28 0.74 -0.51 0.23 0.00 0.00 176.35 177.13 1scu s ILE 210 N -0.61 0.00 -0.87 -0.59 2.07 0.82 -4.86 121.20 117.16 1scu s ILE 210 Ca 0.19 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 59.18 1scu s ILE 210 Cb -0.14 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.44 1scu s ILE 210 CO 0.08 0.00 1.72 0.00 -1.91 0.00 0.00 174.94 174.83 1scu h LEU 212 N 15.67 0.00 -8.03 0.00 5.85 -1.73 -3.41 115.31 123.65 1scu h LEU 212 Ca 0.03 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 1scu h LEU 212 Cb 1.04 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.93 1scu h LEU 212 CO 1.28 0.13 -0.38 -0.62 -0.34 0.00 0.00 178.44 178.51 1scu s ASP 213 N -6.70 0.11 -0.11 1.25 -1.08 -1.24 -4.92 116.67 103.98 1scu s ASP 213 Ca -0.04 -0.84 -0.12 0.00 -0.52 0.00 0.00 52.55 51.03 1scu s ASP 213 Cb 0.15 0.38 0.03 0.00 -1.46 0.00 0.00 42.92 42.03 1scu s ASP 213 CO 0.65 -0.82 0.33 -0.83 0.52 0.00 0.00 175.17 175.02 1scu s GLY 214 N -2.94 -0.23 -0.10 2.66 0.00 -1.26 -4.09 107.32 101.35 1scu s GLY 214 Ca 0.14 0.83 -0.04 0.00 0.00 0.00 0.00 44.72 45.65 1scu s GLY 214 CO -0.04 0.69 0.21 1.25 0.00 0.00 0.00 173.10 175.21 1scu s LYS 215 N -0.10 0.10 0.29 2.90 2.20 -0.24 -4.51 119.74 120.38 1scu s LYS 215 Ca -0.03 0.62 0.05 0.00 -0.36 0.00 0.00 55.97 56.25 1scu s LYS 215 Cb -0.03 -0.16 -0.06 0.00 -1.51 0.00 0.00 37.83 36.07 1scu s LYS 215 CO 0.01 -0.27 0.00 -0.51 -0.36 0.00 0.00 175.35 174.22 1scu s LEU 216 N 2.16 2.33 -0.06 5.43 1.43 -1.26 0.11 118.68 128.82 1scu s LEU 216 Ca 0.00 -1.27 -0.04 0.00 -1.03 0.00 0.00 54.13 51.79 1scu s LEU 216 Cb -0.12 -0.48 0.02 0.00 0.03 0.00 0.00 46.19 45.65 1scu s LEU 216 CO -0.07 -0.48 0.14 -0.83 0.23 0.00 0.00 176.35 175.33 1scu s GLY 217 N -3.44 -0.06 0.23 -3.19 0.00 -0.82 -3.08 107.32 96.95 1scu s GLY 217 Ca 0.32 0.51 0.09 0.00 0.00 0.00 0.00 44.72 45.65 1scu s GLY 217 CO 0.13 0.64 -0.05 0.00 0.00 0.00 0.00 173.10 173.82 1scu s ALA 218 N 0.60 3.06 -0.58 3.20 0.00 0.91 0.15 121.76 129.09 1scu s ALA 218 Ca -0.04 -1.59 -0.28 0.00 0.00 0.00 0.00 51.96 50.05 1scu s ALA 218 Cb -0.06 -0.74 0.01 0.00 0.00 0.00 0.00 23.12 22.34 1scu s ALA 218 CO -0.03 0.35 1.44 0.34 0.00 0.00 0.00 175.76 177.87 1scu s ASP 219 N -3.31 6.06 0.29 0.00 2.15 -0.46 -0.30 116.67 121.09 1scu s ASP 219 Ca 0.29 0.22 -0.02 0.00 0.43 0.00 0.00 52.55 53.46 1scu s ASP 219 Cb -0.07 -2.55 0.63 0.00 -0.30 0.00 0.00 42.92 40.63 1scu s ASP 219 CO 0.18 -1.78 1.54 0.61 -0.17 0.00 0.00 175.17 175.54 1scu n GLY 220 N 5.31 -1.47 0.34 2.66 0.00 -1.26 0.11 105.19 110.89 1scu n GLY 220 Ca 0.12 1.00 0.18 0.00 0.00 0.00 0.00 46.02 47.32 1scu n GLY 220 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1scu h ASN 221 N 0.00 0.00 -0.02 1.61 2.35 -1.96 -2.52 115.58 115.03 1scu h ASN 221 Ca 0.54 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.29 1scu h ASN 221 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1scu h ASN 221 CO -0.96 0.00 -0.21 0.00 -1.65 0.00 0.00 177.43 174.61 1scu n ALA 222 N -2.05 2.95 -0.34 -0.83 0.00 0.31 -4.42 120.51 116.13 1scu n ALA 222 Ca -0.01 -0.65 0.18 0.00 0.00 0.00 0.00 53.44 52.96 1scu n ALA 222 Cb 0.31 -0.75 0.35 0.00 0.00 0.00 0.00 19.45 19.36 1scu n ALA 222 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1scu n LEU 223 N 0.65 -0.02 0.10 0.00 4.77 -0.95 0.63 117.00 122.17 1scu n LEU 223 Ca 0.11 1.68 0.03 0.00 -0.03 0.00 0.00 56.01 57.80 1scu n LEU 223 Cb 0.51 -0.65 0.19 0.00 -2.33 0.00 0.00 43.42 41.13 1scu n LEU 223 CO 0.20 -1.74 0.67 2.22 -1.33 0.00 0.00 177.39 177.42 1scu n PHE 224 N -5.44 0.23 -0.71 -1.77 1.16 -1.26 0.13 117.46 109.80 1scu n PHE 224 Ca 0.26 0.12 0.02 0.00 -1.87 0.00 0.00 57.45 55.98 1scu n PHE 224 Cb 0.87 -0.45 0.02 0.00 -1.61 0.00 0.00 39.48 38.31 1scu n PHE 224 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 1scu n ARG 225 N -1.71 1.44 -3.51 3.97 1.85 2.76 -4.84 116.66 116.61 1scu n ARG 225 Ca -0.00 -1.29 -0.27 0.00 -1.00 0.00 0.00 57.85 55.29 1scu n ARG 225 Cb 0.32 -0.86 -0.09 0.00 -1.05 0.00 0.00 32.46 30.78 1scu n ARG 225 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1scu n GLN 226 N -0.43 1.70 0.24 2.89 1.13 0.34 -4.97 117.38 118.29 1scu n GLN 226 Ca 0.02 -4.16 0.08 0.00 -1.94 0.00 0.00 57.00 51.00 1scu n GLN 226 Cb 0.44 -2.00 0.59 0.00 0.11 0.00 0.00 30.24 29.38 1scu n GLN 226 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1scu h PRO 227 N 4.68 0.00 -0.13 -1.09 0.13 -1.89 0.47 132.00 134.17 1scu h PRO 227 Ca 0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 1scu h PRO 227 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1scu h PRO 227 CO 0.67 0.16 0.05 -0.44 -0.23 0.00 0.00 178.00 178.21 1scu h ASP 228 N 0.00 0.18 -0.48 1.44 3.32 -1.93 -2.12 116.42 116.83 1scu h ASP 228 Ca -0.00 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 1scu h ASP 228 Cb 0.31 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1scu h ASP 228 CO 0.02 0.31 0.30 -0.07 -1.72 0.00 0.00 179.24 178.08 1scu h LEU 229 N 0.05 0.57 -0.84 1.55 3.38 -1.60 -1.04 115.31 117.38 1scu h LEU 229 Ca 0.04 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1scu h LEU 229 Cb 0.18 -0.14 -0.15 0.00 0.09 0.00 0.00 40.66 40.64 1scu h LEU 229 CO -0.00 0.45 -0.34 -0.09 0.09 0.00 0.00 178.44 178.55 1scu h ARG 230 N 0.65 -0.05 0.00 1.13 2.43 0.10 0.35 114.38 118.98 1scu h ARG 230 Ca 0.17 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1scu h ARG 230 Cb -0.03 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1scu h ARG 230 CO -0.03 -0.03 -0.08 0.93 -1.51 0.00 0.00 179.97 179.24 1scu h GLU 231 N -0.05 0.00 -0.00 0.20 4.39 -0.50 -2.45 114.58 116.16 1scu h GLU 231 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1scu h GLU 231 Cb 0.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1scu h GLU 231 CO -0.87 0.08 -0.01 -1.33 -1.16 0.00 0.00 179.01 175.72 1scu n MET 232 N -3.41 0.80 -1.74 2.33 2.81 0.12 -4.94 117.12 113.09 1scu n MET 232 Ca -0.01 -0.06 -0.39 0.00 -1.81 0.00 0.00 57.70 55.42 1scu n MET 232 Cb 0.23 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.27 1scu n MET 232 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1scu n ARG 233 N -1.05 1.91 -3.51 0.03 0.63 -0.93 -4.92 116.66 108.83 1scu n ARG 233 Ca 0.20 0.69 -0.29 0.00 -0.92 0.00 0.00 57.85 57.52 1scu n ARG 233 Cb 0.18 -2.56 -0.08 0.00 0.45 0.00 0.00 32.46 30.45 1scu n ARG 233 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1scu n ASP 234 N -0.53 3.89 -0.29 6.15 2.03 -1.26 -4.89 116.55 121.66 1scu n ASP 234 Ca 0.08 -3.37 0.34 0.00 0.52 0.00 0.00 54.79 52.36 1scu n ASP 234 Cb 0.43 -0.78 0.65 0.00 -0.72 0.00 0.00 41.12 40.70 1scu n ASP 234 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1scu h GLN 235 N 4.70 0.00 0.00 -0.67 4.20 -1.95 1.94 115.11 123.33 1scu h GLN 235 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1scu h GLN 235 Cb 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1scu h GLN 235 CO 0.86 0.00 0.02 0.66 -0.67 0.00 0.00 178.83 179.70 1scu h SER 236 N 0.00 0.00 0.53 1.46 4.64 -2.01 -2.22 113.55 115.95 1scu h SER 236 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1scu h SER 236 Cb 2.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.72 1scu h SER 236 CO -0.01 0.00 -0.52 0.00 -0.87 0.00 0.00 176.83 175.43 1scu n GLN 237 N -2.88 0.03 -4.63 4.77 1.13 0.66 -4.64 117.38 111.81 1scu n GLN 237 Ca -0.03 0.01 -0.28 0.00 -1.94 0.00 0.00 57.00 54.76 1scu n GLN 237 Cb 0.08 -1.52 -0.10 0.00 0.11 0.00 0.00 30.24 28.81 1scu n GLN 237 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1scu s GLU 238 N -3.02 1.97 -0.33 -1.09 -1.05 -0.84 -4.98 118.70 109.36 1scu s GLU 238 Ca 0.10 -2.15 -0.28 0.00 -0.15 0.00 0.00 54.97 52.50 1scu s GLU 238 Cb 0.17 -1.52 -0.03 0.00 -0.44 0.00 0.00 34.13 32.31 1scu s GLU 238 CO 0.70 -0.13 1.99 0.34 0.95 0.00 0.00 175.26 179.11 1scu s ASP 239 N -3.72 5.58 0.46 0.83 -1.08 -1.26 -4.84 116.67 112.63 1scu s ASP 239 Ca 0.29 1.38 0.30 0.00 -0.52 0.00 0.00 52.55 54.01 1scu s ASP 239 Cb 0.08 -2.52 1.40 0.00 -1.46 0.00 0.00 42.92 40.42 1scu s ASP 239 CO 0.15 -1.95 1.68 1.55 0.52 0.00 0.00 175.17 177.12 1scu h PRO 240 N 14.32 0.13 -0.18 4.34 0.14 -1.97 0.50 132.00 149.28 1scu h PRO 240 Ca -0.34 -0.01 0.02 0.00 0.14 0.00 0.00 66.00 65.80 1scu h PRO 240 Cb 1.20 -0.03 -0.02 0.00 0.14 0.00 0.00 31.00 32.29 1scu h PRO 240 CO 1.04 0.09 0.06 0.00 0.14 0.00 0.00 178.00 179.33 1scu h ARG 241 N 0.14 0.15 -1.02 0.86 3.08 -1.99 0.21 114.38 115.81 1scu h ARG 241 Ca 0.74 -0.01 0.26 0.00 0.07 0.00 0.00 59.98 61.04 1scu h ARG 241 Cb 2.40 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 32.34 1scu h ARG 241 CO -0.28 0.10 0.67 0.93 -1.07 0.00 0.00 179.97 180.32 1scu h GLU 242 N 0.15 0.31 -0.07 0.04 5.08 -0.27 0.67 114.58 120.50 1scu h GLU 242 Ca 0.07 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.21 1scu h GLU 242 Cb 0.04 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1scu h GLU 242 CO -0.07 0.21 -0.77 0.00 -1.00 0.00 0.00 179.01 177.37 1scu h ALA 243 N 1.59 0.19 -0.42 3.43 0.00 -0.78 -2.73 119.26 120.53 1scu h ALA 243 Ca 0.55 -0.60 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1scu h ALA 243 Cb 1.54 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1scu h ALA 243 CO -0.22 0.56 0.17 1.96 0.00 0.00 0.00 179.25 181.73 1scu h GLN 244 N 0.29 0.35 -0.43 0.00 4.20 0.30 -2.42 115.11 117.39 1scu h GLN 244 Ca -0.08 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.70 1scu h GLN 244 Cb 1.43 -0.08 -0.09 0.00 0.30 0.00 0.00 27.48 29.04 1scu h GLN 244 CO 0.16 0.23 -0.20 0.00 -0.67 0.00 0.00 178.83 178.34 1scu h ALA 245 N 1.26 0.12 -0.76 3.87 0.00 0.13 0.43 119.26 124.31 1scu h ALA 245 Ca 0.19 0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.36 1scu h ALA 245 Cb 0.15 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1scu h ALA 245 CO -0.17 -0.56 0.50 0.00 0.00 0.00 0.00 179.25 179.02 1scu h ALA 246 N 1.19 1.86 0.00 0.00 0.00 -1.09 0.97 119.26 122.18 1scu h ALA 246 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1scu h ALA 246 Cb 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1scu h ALA 246 CO -0.51 -0.03 0.00 1.04 0.00 0.00 0.00 179.25 179.76 1scu n GLN 247 N -4.50 0.07 -2.61 0.00 6.02 0.15 -1.21 117.38 115.29 1scu n GLN 247 Ca 0.13 0.26 -0.11 0.00 -0.01 0.00 0.00 57.00 57.27 1scu n GLN 247 Cb 0.37 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.16 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 -1.33 1.72 -4.35 1.08 7.02 0.93 -4.96 117.44 117.56 1scu n TRP 248 Ca 0.03 -2.57 -0.40 0.00 -1.02 0.00 0.00 57.50 53.54 1scu n TRP 248 Cb 0.06 -0.28 -0.08 0.00 -2.42 0.00 0.00 31.31 28.59 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 -0.37 -0.74 -4.36 -0.99 1.02 -0.35 -4.55 120.64 110.30 1scu n GLU 249 Ca 0.17 0.13 -0.29 0.00 -0.02 0.00 0.00 57.16 57.15 1scu n GLU 249 Cb 0.81 -4.38 -0.12 0.00 -0.02 0.00 0.00 31.44 27.72 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 -6.85 2.50 -0.56 -4.62 1.43 0.30 -1.27 118.68 109.60 1scu s LEU 250 Ca 0.76 -0.70 -0.05 0.00 -1.03 0.00 0.00 54.13 53.12 1scu s LEU 250 Cb -0.44 -1.34 0.15 0.00 0.03 0.00 0.00 46.19 44.58 1scu s LEU 250 CO 0.96 0.17 0.39 0.20 0.23 0.00 0.00 176.35 178.30 1scu s ASN 251 N -2.22 5.44 0.03 2.29 0.01 -0.76 -1.91 114.94 117.82 1scu s ASN 251 Ca 0.17 -2.48 0.01 0.00 -0.71 0.00 0.00 52.86 49.85 1scu s ASN 251 Cb -0.10 -1.90 -0.04 0.00 0.41 0.00 0.00 41.25 39.62 1scu s ASN 251 CO 0.08 -0.48 0.07 -0.47 -1.51 0.00 0.00 177.10 174.79 1scu s TYR 252 N 0.49 3.22 -0.15 2.20 5.04 -1.26 -1.37 117.35 125.52 1scu s TYR 252 Ca 0.13 0.14 -0.06 0.00 -2.44 0.00 0.00 57.07 54.83 1scu s TYR 252 Cb -0.21 -1.68 0.07 0.00 0.35 0.00 0.00 41.96 40.49 1scu s TYR 252 CO -0.04 0.53 0.33 0.08 -1.34 0.00 0.00 175.55 175.11 1scu s VAL 253 N -1.26 -0.31 0.16 3.14 1.01 -0.75 -4.67 120.40 117.71 1scu s VAL 253 Ca 0.25 0.18 -0.21 0.00 0.00 0.00 0.00 61.98 62.21 1scu s VAL 253 Cb -0.12 -0.53 -0.08 0.00 0.00 0.00 0.00 36.38 35.66 1scu s VAL 253 CO 0.17 0.08 0.68 0.00 0.00 0.00 0.00 175.10 176.03 1scu s ALA 254 N 2.01 3.48 0.00 5.51 0.00 -1.26 -0.35 121.76 131.16 1scu s ALA 254 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1scu s ALA 254 Cb -0.11 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1scu s ALA 254 CO -0.11 0.35 0.00 1.28 0.00 0.00 0.00 175.76 177.28 1scu n LEU 255 N 1.23 0.00 -0.08 0.00 4.32 -0.84 -4.89 117.00 116.75 1scu n LEU 255 Ca -0.06 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.84 1scu n LEU 255 Cb 0.50 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.20 1scu n LEU 255 CO 0.43 0.00 -1.04 -0.67 -1.22 0.00 0.00 177.39 174.89 1scu n ASP 256 N 0.00 1.78 -3.83 -1.43 -0.08 -1.25 -4.74 116.55 107.00 1scu n ASP 256 Ca 0.00 -0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.24 1scu n ASP 256 Cb 0.00 0.41 0.00 0.00 2.34 0.00 0.00 41.12 43.87 1scu n ASP 256 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1scu n GLY 257 N 2.28 -2.89 0.04 0.27 0.00 0.51 -4.79 105.19 100.61 1scu n GLY 257 Ca -0.28 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 1.49 -4.13 1.61 2.04 -0.21 -4.17 115.26 111.90 1scu n ASN 258 Ca 0.00 -1.43 -0.33 0.00 -0.44 0.00 0.00 54.58 52.37 1scu n ASN 258 Cb 0.00 -0.01 -0.15 0.00 -2.53 0.00 0.00 39.78 37.09 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 -0.46 2.45 0.15 1.53 1.01 -0.33 0.96 121.20 126.52 1scu s ILE 259 Ca 0.01 -1.33 -0.31 0.00 0.00 0.00 0.00 60.65 59.03 1scu s ILE 259 Cb 0.01 -2.32 -0.08 0.00 0.01 0.00 0.00 42.46 40.08 1scu s ILE 259 CO 0.01 0.12 1.34 -0.83 0.00 0.00 0.00 174.94 175.58 1scu s GLY 260 N 1.21 2.23 0.07 6.18 0.00 0.26 -2.15 107.32 115.12 1scu s GLY 260 Ca -0.04 1.10 0.09 0.00 0.00 0.00 0.00 44.72 45.88 1scu s GLY 260 CO -0.06 2.20 -0.25 0.00 0.00 0.00 0.00 173.10 174.99 1scu s MET 262 N -1.48 0.14 0.13 0.00 -2.45 -0.72 -3.98 119.30 110.94 1scu s MET 262 Ca 0.13 0.26 0.01 0.00 -1.25 0.00 0.00 55.69 54.83 1scu s MET 262 Cb -0.10 -1.07 -0.04 0.00 1.25 0.00 0.00 34.83 34.87 1scu s MET 262 CO 0.04 -0.58 -0.01 0.08 1.05 0.00 0.00 175.02 175.60 1scu s VAL 263 N 2.30 0.52 -0.94 10.11 1.01 -1.10 -1.34 120.40 130.96 1scu s VAL 263 Ca 0.05 -1.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.01 1scu s VAL 263 Cb -0.15 -1.90 0.24 0.00 0.00 0.00 0.00 36.38 34.57 1scu s VAL 263 CO -0.10 -0.66 0.88 0.21 0.00 0.00 0.00 175.10 175.43 1scu s ASN 264 N -3.08 6.73 0.00 3.32 3.84 -1.24 -0.06 114.94 124.45 1scu s ASN 264 Ca 0.18 -3.25 0.00 0.00 0.21 0.00 0.00 52.86 50.01 1scu s ASN 264 Cb 0.06 -2.13 0.00 0.00 -0.55 0.00 0.00 41.25 38.63 1scu s ASN 264 CO -0.01 -0.37 0.00 0.61 -2.79 0.00 0.00 177.10 174.54 1scu n GLY 265 N 3.14 3.74 0.21 1.21 0.00 -1.26 -4.77 105.19 107.46 1scu n GLY 265 Ca 0.19 -1.36 -0.02 0.00 0.00 0.00 0.00 46.02 44.83 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 0.64 0.12 4.61 0.00 -1.92 0.27 119.26 122.97 1scu h ALA 266 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1scu h ALA 266 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1scu h ALA 266 CO 0.00 -0.23 -0.26 0.78 0.00 0.00 0.00 179.25 179.54 1scu h GLY 267 N 0.34 -1.13 -0.53 0.00 0.00 -2.00 -0.84 103.07 98.90 1scu h GLY 267 Ca 0.26 0.55 0.08 0.00 0.00 0.00 0.00 47.33 48.22 1scu h GLY 267 CO -0.28 -0.35 -0.47 1.41 0.00 0.00 0.00 176.54 176.84 1scu h LEU 268 N -0.41 -1.62 -0.92 3.11 3.38 -1.74 0.78 115.31 117.89 1scu h LEU 268 Ca -0.01 0.25 0.12 0.00 0.09 0.00 0.00 57.88 58.34 1scu h LEU 268 Cb 0.39 0.72 -0.14 0.00 0.09 0.00 0.00 40.66 41.73 1scu h LEU 268 CO -0.11 -0.34 -0.45 0.00 0.09 0.00 0.00 178.44 177.63 1scu h ALA 269 N 0.50 -0.12 0.27 1.53 0.00 0.16 2.11 119.26 123.70 1scu h ALA 269 Ca 0.16 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1scu h ALA 269 Cb 0.56 1.10 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1scu h ALA 269 CO -0.70 -0.75 -0.13 0.52 0.00 0.00 0.00 179.25 178.19 1scu h MET 270 N -0.04 -0.34 -0.92 0.00 2.86 -0.02 -0.52 114.93 115.94 1scu h MET 270 Ca 0.26 0.02 0.12 0.00 -2.06 0.00 0.00 59.70 58.05 1scu h MET 270 Cb 0.54 0.08 -0.07 0.00 0.06 0.00 0.00 31.60 32.20 1scu h MET 270 CO -0.92 -0.19 0.59 0.78 1.06 0.00 0.00 176.91 178.23 1scu h GLY 271 N -0.41 1.35 0.80 8.32 0.00 0.15 0.89 103.07 114.16 1scu h GLY 271 Ca -0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1scu h GLY 271 CO 0.06 0.14 0.01 -0.84 0.00 0.00 0.00 176.54 175.92 1scu h THR 272 N 0.83 1.18 -0.55 4.70 2.02 0.38 0.19 112.91 121.66 1scu h THR 272 Ca 0.45 -0.54 0.08 0.00 0.77 0.00 0.00 66.41 67.17 1scu h THR 272 Cb 0.56 1.46 -0.06 0.00 -1.74 0.00 0.00 68.15 68.36 1scu h THR 272 CO -0.21 0.15 0.21 0.24 0.37 0.00 0.00 175.52 176.27 1scu h MET 273 N -0.14 0.39 0.41 6.66 2.86 -0.07 -1.80 114.93 123.23 1scu h MET 273 Ca 0.01 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1scu h MET 273 Cb 0.22 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1scu h MET 273 CO -0.00 0.26 -0.30 -0.44 1.06 0.00 0.00 176.91 177.49 1scu h ASP 274 N 0.40 -0.78 -0.78 1.22 3.32 -0.61 0.86 116.42 120.06 1scu h ASP 274 Ca 0.27 0.06 0.18 0.00 0.02 0.00 0.00 57.03 57.56 1scu h ASP 274 Cb 0.29 0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.04 1scu h ASP 274 CO -0.26 -0.45 0.53 -0.29 -1.72 0.00 0.00 179.24 177.05 1scu h ILE 275 N -0.70 0.71 0.14 0.35 6.09 -0.20 0.12 117.51 124.01 1scu h ILE 275 Ca -0.04 -0.09 -0.01 0.00 -1.37 0.00 0.00 64.86 63.35 1scu h ILE 275 Cb 0.60 0.42 0.00 0.00 0.47 0.00 0.00 36.82 38.30 1scu h ILE 275 CO 0.01 0.05 -0.07 0.58 -3.07 0.00 0.00 178.15 175.65 1scu h VAL 276 N 0.27 0.89 -1.01 2.19 2.07 -0.32 -1.27 116.25 119.07 1scu h VAL 276 Ca 0.39 -1.22 0.24 0.00 0.82 0.00 0.00 66.70 66.93 1scu h VAL 276 Cb 1.11 1.52 -0.11 0.00 -1.52 0.00 0.00 31.29 32.29 1scu h VAL 276 CO -0.10 0.24 0.63 0.50 0.02 0.00 0.00 177.57 178.86 1scu h LYS 277 N -0.87 0.52 -0.67 1.57 3.64 -0.17 0.96 116.57 121.55 1scu h LYS 277 Ca -0.02 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.45 1scu h LYS 277 Cb 0.53 -0.12 -0.12 0.00 -0.41 0.00 0.00 32.23 32.11 1scu h LYS 277 CO 0.03 0.34 -0.34 1.25 -2.27 0.00 0.00 179.45 178.47 1scu h LEU 278 N 0.54 -1.18 -3.05 5.20 5.85 -0.39 1.47 115.31 123.75 1scu h LEU 278 Ca 0.60 0.24 -0.02 0.00 0.84 0.00 0.00 57.88 59.54 1scu h LEU 278 Cb 1.27 0.60 -0.01 0.00 0.37 0.00 0.00 40.66 42.89 1scu h LEU 278 CO -0.37 -0.30 0.02 1.41 -0.34 0.00 0.00 178.44 178.86 1scu n HIS 279 N -5.44 0.09 -1.21 1.25 8.25 0.30 -4.71 115.22 113.75 1scu n HIS 279 Ca 0.05 -1.07 -0.07 0.00 -0.26 0.00 0.00 57.72 56.38 1scu n HIS 279 Cb 0.36 -0.55 -0.03 0.00 1.12 0.00 0.00 29.99 30.90 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 1.45 0.78 3.90 -1.41 0.00 0.50 -4.76 105.19 105.65 1scu n GLY 280 Ca 0.03 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 1scu n GLY 280 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1scu s GLY 281 N -2.36 1.62 -0.47 -0.02 0.00 0.83 -4.89 107.32 102.03 1scu s GLY 281 Ca 0.00 -0.56 0.03 0.00 0.00 0.00 0.00 44.72 44.19 1scu s GLY 281 CO 0.00 -0.20 0.25 1.85 0.00 0.00 0.00 173.10 175.00 1scu s GLU 282 N -5.27 1.59 0.28 2.90 2.56 -1.26 -3.71 118.70 115.79 1scu s GLU 282 Ca 0.58 -2.28 -0.30 0.00 0.00 0.00 0.00 54.97 52.97 1scu s GLU 282 Cb -0.11 -2.78 -0.12 0.00 2.00 0.00 0.00 34.13 33.12 1scu s GLU 282 CO 0.49 -1.14 1.56 -0.35 -0.56 0.00 0.00 175.26 175.26 1scu n PRO 283 N 3.36 2.55 -0.21 4.30 -0.04 -1.26 -1.04 135.00 142.65 1scu n PRO 283 Ca 0.07 0.91 0.08 0.00 -0.04 0.00 0.00 63.50 64.51 1scu n PRO 283 Cb 0.33 -2.66 0.19 0.00 -0.04 0.00 0.00 33.50 31.32 1scu n PRO 283 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1scu n ALA 284 N 2.16 2.27 0.00 0.55 0.00 -0.92 -0.36 120.51 124.21 1scu n ALA 284 Ca 0.10 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1scu n ALA 284 Cb 0.35 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1scu n ALA 284 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1scu n ASN 285 N 0.87 0.00 -4.12 0.00 6.94 -1.26 -1.98 115.26 115.71 1scu n ASN 285 Ca 0.15 0.00 -0.31 0.00 -0.02 0.00 0.00 54.58 54.40 1scu n ASN 285 Cb 0.48 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.73 1scu n ASN 285 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1scu s PHE 286 N -2.00 2.36 -0.05 -2.53 2.19 0.53 -4.37 117.98 114.11 1scu s PHE 286 Ca 0.00 -1.15 0.01 0.00 0.33 0.00 0.00 56.93 56.12 1scu s PHE 286 Cb 0.00 -1.64 0.02 0.00 -1.31 0.00 0.00 43.02 40.09 1scu s PHE 286 CO 0.00 -0.54 -0.06 -1.17 1.83 0.00 0.00 175.22 175.28 1scu s LEU 287 N 0.86 1.37 -0.21 6.12 0.20 -1.26 -1.81 118.68 123.95 1scu s LEU 287 Ca -0.08 -0.16 0.01 0.00 0.69 0.00 0.00 54.13 54.59 1scu s LEU 287 Cb -0.15 -0.53 0.05 0.00 -0.43 0.00 0.00 46.19 45.13 1scu s LEU 287 CO -0.01 -0.04 -0.10 -0.62 -0.29 0.00 0.00 176.35 175.29 1scu s ASP 288 N 0.91 3.54 -0.71 3.68 2.15 -0.47 -2.72 116.67 123.06 1scu s ASP 288 Ca -0.11 -0.97 -0.26 0.00 0.43 0.00 0.00 52.55 51.64 1scu s ASP 288 Cb -0.15 -1.25 -0.00 0.00 -0.30 0.00 0.00 42.92 41.22 1scu s ASP 288 CO 0.00 -0.16 1.67 -0.69 -0.17 0.00 0.00 175.17 175.82 1scu s VAL 289 N 1.37 3.51 0.07 1.11 1.01 0.91 -1.83 120.40 126.56 1scu s VAL 289 Ca -0.03 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 1scu s VAL 289 Cb -0.17 -4.32 -0.29 0.00 0.00 0.00 0.00 36.38 31.60 1scu s VAL 289 CO -0.08 -1.27 1.12 1.23 0.00 0.00 0.00 175.10 176.11 1scu h GLY 290 N 15.32 0.34 0.00 4.51 0.00 -1.48 -3.37 103.07 118.39 1scu h GLY 290 Ca -0.20 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.27 1scu h GLY 290 CO 1.25 0.76 0.00 0.61 0.00 0.00 0.00 176.54 179.16 1scu n GLY 291 N 1.55 0.18 3.72 4.60 0.00 -1.21 -4.98 105.19 109.04 1scu n GLY 291 Ca -0.09 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.53 2.34 0.00 -0.02 0.00 -1.26 -4.89 107.32 102.95 1scu s GLY 292 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 44.72 44.44 1scu s GLY 292 CO 0.00 0.75 0.83 0.00 0.00 0.00 0.00 173.10 174.68 1scu n ALA 293 N 3.77 0.72 -1.77 3.20 0.00 -1.26 -4.82 120.51 120.36 1scu n ALA 293 Ca -0.07 -0.32 -0.29 0.00 0.00 0.00 0.00 53.44 52.75 1scu n ALA 293 Cb 0.52 -1.99 0.13 0.00 0.00 0.00 0.00 19.45 18.10 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 4.27 1.98 0.02 0.00 -4.23 -1.26 -4.68 115.64 111.74 1scu s THR 294 Ca 0.08 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.52 1scu s THR 294 Cb 0.02 -2.91 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 1scu s THR 294 CO 0.04 0.00 1.11 0.50 -0.54 0.00 0.00 174.62 175.73 1scu h LYS 295 N -1.38 -0.16 -0.94 3.99 3.64 -1.93 0.18 116.57 119.96 1scu h LYS 295 Ca -0.47 0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.14 1scu h LYS 295 Cb 1.31 0.04 -0.12 0.00 -0.41 0.00 0.00 32.23 33.05 1scu h LYS 295 CO 0.57 -0.11 0.50 0.93 -2.27 0.00 0.00 179.45 179.07 1scu h GLU 296 N -0.17 0.53 0.06 1.90 3.07 -1.96 1.11 114.58 119.12 1scu h GLU 296 Ca -0.01 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1scu h GLU 296 Cb 0.16 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1scu h GLU 296 CO -0.04 0.35 -0.03 -0.09 -1.40 0.00 0.00 179.01 177.80 1scu h ARG 297 N 0.54 -0.08 -0.17 2.33 2.43 -1.77 1.11 114.38 118.76 1scu h ARG 297 Ca 0.58 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.68 1scu h ARG 297 Cb 1.04 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1scu h ARG 297 CO -0.47 -0.05 -0.21 0.28 -1.51 0.00 0.00 179.97 178.02 1scu h VAL 298 N -0.10 1.23 0.05 0.20 2.07 0.26 0.90 116.25 120.86 1scu h VAL 298 Ca -0.01 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 1scu h VAL 298 Cb 0.07 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1scu h VAL 298 CO 0.01 0.33 -0.03 0.74 0.02 0.00 0.00 177.57 178.65 1scu h THR 299 N 0.28 1.13 -0.57 2.57 2.02 0.17 -1.08 112.91 117.42 1scu h THR 299 Ca 0.05 -0.62 0.10 0.00 0.77 0.00 0.00 66.41 66.71 1scu h THR 299 Cb 0.53 1.54 -0.08 0.00 -1.74 0.00 0.00 68.15 68.40 1scu h THR 299 CO 0.04 0.15 0.14 -0.33 0.37 0.00 0.00 175.52 175.89 1scu h GLU 300 N -0.35 0.27 -0.44 6.66 4.39 0.19 0.34 114.58 125.64 1scu h GLU 300 Ca -0.01 -0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.77 1scu h GLU 300 Cb 0.31 -0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 28.80 1scu h GLU 300 CO 0.01 0.18 -0.26 0.00 -1.16 0.00 0.00 179.01 177.79 1scu h ALA 301 N 1.44 0.01 -0.60 3.43 0.00 -0.69 -0.85 119.26 122.00 1scu h ALA 301 Ca 0.30 0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.47 1scu h ALA 301 Cb 0.41 0.60 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 1scu h ALA 301 CO -0.36 -0.62 -0.15 0.74 0.00 0.00 0.00 179.25 178.85 1scu h PHE 302 N -0.17 -0.33 0.20 0.00 0.04 0.96 -0.96 116.94 116.69 1scu h PHE 302 Ca 0.20 0.05 0.01 0.00 2.80 0.00 0.00 57.97 61.03 1scu h PHE 302 Cb 0.49 0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.84 1scu h PHE 302 CO -0.50 -0.26 -0.52 0.87 -0.60 0.00 0.00 178.31 177.29 1scu h LYS 303 N -0.00 -0.78 -0.72 1.51 1.79 -0.03 -0.08 116.57 118.26 1scu h LYS 303 Ca 0.29 0.05 0.09 0.00 -2.18 0.00 0.00 60.65 58.90 1scu h LYS 303 Cb 0.44 0.18 -0.11 0.00 -1.58 0.00 0.00 32.23 31.16 1scu h LYS 303 CO -0.62 -0.52 -0.52 0.82 -1.08 0.00 0.00 179.45 177.54 1scu h ILE 304 N -0.81 0.03 -0.35 1.86 1.08 -0.74 0.29 117.51 118.86 1scu h ILE 304 Ca -0.02 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1scu h ILE 304 Cb 0.78 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 1scu h ILE 304 CO -0.24 0.00 0.21 0.40 -0.69 0.00 0.00 178.15 177.83 1scu h ILE 305 N -0.18 1.10 -0.00 -0.67 2.04 -0.92 0.93 117.51 119.81 1scu h ILE 305 Ca 0.16 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1scu h ILE 305 Cb 0.53 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1scu h ILE 305 CO -0.78 0.11 -0.02 0.18 0.00 0.00 0.00 178.15 177.64 1scu n LEU 306 N -4.46 0.04 -0.14 1.44 4.77 0.70 -2.95 117.00 116.40 1scu n LEU 306 Ca 0.02 0.36 0.11 0.00 -0.03 0.00 0.00 56.01 56.47 1scu n LEU 306 Cb 0.08 -0.37 0.45 0.00 -2.33 0.00 0.00 43.42 41.26 1scu n LEU 306 CO 0.35 0.01 1.20 0.77 -1.33 0.00 0.00 177.39 178.39 1scu h SER 307 N 0.03 0.47 -2.40 -1.43 4.64 0.19 -3.33 113.55 111.72 1scu h SER 307 Ca 0.00 0.01 -0.63 0.00 -0.47 0.00 0.00 61.79 60.70 1scu h SER 307 Cb 0.39 -0.08 -0.14 0.00 -0.31 0.00 0.00 62.40 62.25 1scu h SER 307 CO 0.00 0.28 0.77 -0.62 -0.87 0.00 0.00 176.83 176.39 1scu s ASP 308 N -6.13 6.32 0.00 4.97 2.15 -1.15 -4.87 116.67 117.95 1scu s ASP 308 Ca -0.08 -1.25 0.00 0.00 0.43 0.00 0.00 52.55 51.64 1scu s ASP 308 Cb 0.20 -2.44 0.00 0.00 -0.30 0.00 0.00 42.92 40.38 1scu s ASP 308 CO 0.76 -1.39 0.60 -0.90 -0.17 0.00 0.00 175.17 174.07 1scu n ASP 309 N 7.71 0.00 -0.05 -0.34 5.75 -1.25 -2.27 116.55 126.10 1scu n ASP 309 Ca 0.08 0.18 -0.14 0.00 -0.01 0.00 0.00 54.79 54.90 1scu n ASP 309 Cb 0.47 -0.18 -0.08 0.00 -1.03 0.00 0.00 41.12 40.31 1scu n ASP 309 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1scu h LYS 310 N 0.00 0.40 -6.28 0.11 3.64 -1.91 -3.46 116.57 109.07 1scu h LYS 310 Ca 0.00 -0.26 -0.65 0.00 -1.27 0.00 0.00 60.65 58.47 1scu h LYS 310 Cb 0.15 0.03 0.09 0.00 -0.41 0.00 0.00 32.23 32.09 1scu h LYS 310 CO 0.00 0.86 0.09 1.55 -2.27 0.00 0.00 179.45 179.67 1scu n VAL 311 N -4.45 1.27 0.33 2.00 3.14 -0.96 -4.78 118.33 114.87 1scu n VAL 311 Ca -0.07 -0.32 0.04 0.00 -2.96 0.00 0.00 64.34 61.03 1scu n VAL 311 Cb 0.44 -0.67 -0.01 0.00 -1.06 0.00 0.00 33.84 32.54 1scu n VAL 311 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1scu n LYS 312 N 1.37 2.96 -3.57 1.45 5.02 0.27 -5.00 118.16 120.66 1scu n LYS 312 Ca 0.15 -0.37 -0.07 0.00 -2.02 0.00 0.00 58.31 56.00 1scu n LYS 312 Cb 0.25 -0.95 -0.02 0.00 -0.02 0.00 0.00 35.03 34.29 1scu n LYS 312 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1scu s ALA 313 N -1.29 -1.76 -0.01 7.82 0.00 -1.18 -4.35 121.76 121.00 1scu s ALA 313 Ca 0.05 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.78 1scu s ALA 313 Cb 0.06 0.52 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 1scu s ALA 313 CO 0.22 -0.79 -0.13 0.08 0.00 0.00 0.00 175.76 175.14 1scu s VAL 314 N -3.22 1.01 -0.29 0.00 1.01 -1.01 0.91 120.40 118.81 1scu s VAL 314 Ca 0.07 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1scu s VAL 314 Cb -0.01 -0.85 0.04 0.00 0.00 0.00 0.00 36.38 35.56 1scu s VAL 314 CO -0.06 0.26 -0.01 -0.22 0.00 0.00 0.00 175.10 175.07 1scu s LEU 315 N -0.37 3.79 0.17 3.92 2.96 1.54 -1.84 118.68 128.85 1scu s LEU 315 Ca 0.05 -1.18 -0.09 0.00 -0.22 0.00 0.00 54.13 52.68 1scu s LEU 315 Cb -0.05 -1.71 -0.06 0.00 0.50 0.00 0.00 46.19 44.86 1scu s LEU 315 CO -0.00 -0.24 0.48 -0.69 -1.32 0.00 0.00 176.35 174.58 1scu s VAL 316 N 1.28 5.02 -0.32 1.68 1.01 0.56 -1.75 120.40 127.87 1scu s VAL 316 Ca -0.04 0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.34 1scu s VAL 316 Cb -0.19 -3.63 0.16 0.00 0.00 0.00 0.00 36.38 32.71 1scu s VAL 316 CO -0.01 0.05 0.40 0.21 0.00 0.00 0.00 175.10 175.74 1scu s ASN 317 N -2.23 0.62 -0.03 3.32 2.47 -0.45 -1.35 114.94 117.29 1scu s ASN 317 Ca 0.42 -0.76 0.01 0.00 0.42 0.00 0.00 52.86 52.96 1scu s ASN 317 Cb -0.12 0.95 -0.03 0.00 -1.45 0.00 0.00 41.25 40.60 1scu s ASN 317 CO 0.21 -0.32 -0.04 -0.63 -3.72 0.00 0.00 177.10 172.60 1scu s ILE 318 N 2.20 3.88 0.00 -5.21 1.09 0.58 -3.64 121.20 120.10 1scu s ILE 318 Ca 0.12 -0.58 0.00 0.00 -1.10 0.00 0.00 60.65 59.09 1scu s ILE 318 Cb -0.13 -2.66 0.00 0.00 -1.06 0.00 0.00 42.46 38.61 1scu s ILE 318 CO -0.22 0.47 0.00 0.33 -0.10 0.00 0.00 174.94 175.42 1scu n PHE 319 N 1.78 0.00 0.00 3.97 -0.00 -1.26 -1.95 117.46 120.00 1scu n PHE 319 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.29 1scu n PHE 319 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.01 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 3.53 -3.08 0.00 7.13 0.00 -1.26 -4.13 105.19 107.38 1scu n GLY 320 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.41 3.95 0.50 -0.02 0.00 -1.26 -4.85 105.19 103.92 1scu n GLY 321 Ca 0.00 -1.43 0.13 0.00 0.00 0.00 0.00 46.02 44.72 1scu n GLY 321 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1scu n ILE 322 N -0.94 0.00 -4.52 -0.61 5.41 -1.26 -4.85 119.36 112.59 1scu n ILE 322 Ca 0.00 -0.26 -0.33 0.00 1.00 0.00 0.00 62.75 63.16 1scu n ILE 322 Cb 0.00 0.78 -0.11 0.00 -0.71 0.00 0.00 39.64 39.61 1scu n ILE 322 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1scu s VAL 323 N -2.24 3.81 0.21 1.39 1.01 -1.26 -5.07 120.40 118.26 1scu s VAL 323 Ca 0.29 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1scu s VAL 323 Cb 0.20 -2.60 -0.09 0.00 0.00 0.00 0.00 36.38 33.89 1scu s VAL 323 CO 0.43 0.53 1.27 -0.13 0.00 0.00 0.00 175.10 177.20 1scu s ARG 324 N -1.04 4.42 0.21 2.72 0.52 -1.26 -4.85 118.95 119.66 1scu s ARG 324 Ca 0.14 2.02 -0.15 0.00 -0.52 0.00 0.00 55.73 57.22 1scu s ARG 324 Cb -0.11 -3.19 0.23 0.00 0.52 0.00 0.00 34.95 32.39 1scu s ARG 324 CO 0.04 -0.19 1.62 0.00 0.02 0.00 0.00 175.30 176.79 1scu h ASP 326 N -0.03 0.28 -0.08 0.00 2.03 -1.70 -2.31 116.42 114.61 1scu h ASP 326 Ca 0.30 0.06 0.01 0.00 -0.73 0.00 0.00 57.03 56.67 1scu h ASP 326 Cb 0.50 0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 38.99 1scu h ASP 326 CO -0.67 0.18 -0.16 -0.07 -1.03 0.00 0.00 179.24 177.49 1scu h LEU 327 N 0.45 -0.53 -0.87 0.15 3.38 -0.62 -2.48 115.31 114.79 1scu h LEU 327 Ca 0.28 0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.49 1scu h LEU 327 Cb 0.29 0.21 -0.17 0.00 0.09 0.00 0.00 40.66 41.09 1scu h LEU 327 CO -0.25 -0.13 -0.22 0.40 0.09 0.00 0.00 178.44 178.33 1scu h ILE 328 N -0.15 0.13 -0.93 1.22 2.04 -1.12 -1.99 117.51 116.71 1scu h ILE 328 Ca 0.01 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.04 1scu h ILE 328 Cb 0.19 0.13 -0.16 0.00 -0.74 0.00 0.00 36.82 36.23 1scu h ILE 328 CO -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 178.15 177.67 1scu h ALA 329 N 1.87 0.31 -0.06 1.87 0.00 -0.96 0.54 119.26 122.83 1scu h ALA 329 Ca 0.42 0.30 0.01 0.00 0.00 0.00 0.00 54.91 55.64 1scu h ALA 329 Cb 0.64 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1scu h ALA 329 CO -0.90 -0.54 -0.23 -0.44 0.00 0.00 0.00 179.25 177.14 1scu h ASP 330 N -0.02 -0.73 -0.89 0.00 3.32 -1.13 0.53 116.42 117.50 1scu h ASP 330 Ca 0.37 0.09 0.16 0.00 0.02 0.00 0.00 57.03 57.67 1scu h ASP 330 Cb 0.63 0.28 -0.10 0.00 0.22 0.00 0.00 39.33 40.36 1scu h ASP 330 CO -0.95 -0.20 0.47 1.23 -1.72 0.00 0.00 179.24 178.07 1scu h GLY 331 N -0.24 1.49 0.82 2.75 0.00 -0.74 1.64 103.07 108.78 1scu h GLY 331 Ca 0.01 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.11 1scu h GLY 331 CO -0.19 -0.06 0.33 -2.22 0.00 0.00 0.00 176.54 174.40 1scu h ILE 332 N 0.64 1.03 0.36 2.60 2.04 0.13 2.45 117.51 126.75 1scu h ILE 332 Ca 0.50 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 66.14 1scu h ILE 332 Cb 0.74 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1scu h ILE 332 CO -0.38 0.12 -0.36 0.40 0.00 0.00 0.00 178.15 177.93 1scu h ILE 333 N 0.64 0.27 -0.59 -0.67 5.03 0.49 0.61 117.51 123.28 1scu h ILE 333 Ca 0.23 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 65.03 1scu h ILE 333 Cb 0.07 0.27 -0.07 0.00 -3.03 0.00 0.00 36.82 34.05 1scu h ILE 333 CO -0.12 0.00 -0.35 1.23 -0.68 0.00 0.00 178.15 178.23 1scu h GLY 334 N -0.74 -1.60 -0.53 5.37 0.00 0.41 0.83 103.07 106.81 1scu h GLY 334 Ca -0.02 0.95 0.05 0.00 0.00 0.00 0.00 47.33 48.30 1scu h GLY 334 CO -0.06 -0.39 -0.31 0.00 0.00 0.00 0.00 176.54 175.78 1scu n ALA 335 N -3.15 -0.34 -0.33 3.60 0.00 0.81 0.31 120.51 121.41 1scu n ALA 335 Ca 0.01 0.45 0.11 0.00 0.00 0.00 0.00 53.44 54.01 1scu n ALA 335 Cb 0.16 0.10 0.23 0.00 0.00 0.00 0.00 19.45 19.93 1scu n ALA 335 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1scu h VAL 336 N 0.00 0.06 0.21 0.00 2.07 0.27 -1.04 116.25 117.81 1scu h VAL 336 Ca 0.08 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1scu h VAL 336 Cb 0.22 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1scu h VAL 336 CO -0.50 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.00 1scu h ALA 337 N 1.95 -0.42 -0.60 1.67 0.00 0.47 0.24 119.26 122.58 1scu h ALA 337 Ca 0.54 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.46 1scu h ALA 337 Cb 1.01 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 1scu h ALA 337 CO -0.92 -0.40 -0.28 -1.91 0.00 0.00 0.00 179.25 175.75 1scu n GLU 338 N -3.83 -0.19 -0.01 0.00 0.00 -0.08 0.57 120.64 117.10 1scu n GLU 338 Ca -0.03 0.91 -0.13 0.00 0.00 0.00 0.00 57.16 57.91 1scu n GLU 338 Cb 0.11 -1.35 -0.10 0.00 0.00 0.00 0.00 31.44 30.10 1scu n GLU 338 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1scu h VAL 339 N 0.00 1.37 -0.38 6.31 2.07 -1.32 -3.49 116.25 120.81 1scu h VAL 339 Ca 0.17 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1scu h VAL 339 Cb 0.32 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1scu h VAL 339 CO -0.58 0.33 0.00 0.61 0.02 0.00 0.00 177.57 177.95 1scu n GLY 340 N 0.48 0.62 3.54 2.17 0.00 0.19 -5.03 105.19 107.16 1scu n GLY 340 Ca -0.09 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1scu n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1scu s VAL 341 N -1.33 4.96 -0.67 1.61 1.01 0.01 -4.92 120.40 121.06 1scu s VAL 341 Ca 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.22 1scu s VAL 341 Cb 0.00 -4.05 0.41 0.00 0.00 0.00 0.00 36.38 32.74 1scu s VAL 341 CO 0.00 -0.34 2.05 -0.46 0.00 0.00 0.00 175.10 176.35 1scu n ASN 342 N 5.90 7.58 -3.95 3.32 0.23 -1.26 -4.83 115.26 122.26 1scu n ASN 342 Ca -0.04 -3.74 -0.14 0.00 -0.53 0.00 0.00 54.58 50.13 1scu n ASN 342 Cb 0.48 -1.01 -0.14 0.00 -2.08 0.00 0.00 39.78 37.04 1scu n ASN 342 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1scu s VAL 343 N -4.66 0.31 0.49 3.53 1.01 -1.26 -5.08 120.40 114.74 1scu s VAL 343 Ca 0.60 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 62.12 1scu s VAL 343 Cb 0.48 -0.29 -0.10 0.00 0.00 0.00 0.00 36.38 36.48 1scu s VAL 343 CO -0.09 0.03 0.76 -0.81 0.00 0.00 0.00 175.10 175.00 1scu n PRO 344 N 2.83 0.86 -3.94 2.72 -0.04 -1.26 -4.83 135.00 131.33 1scu n PRO 344 Ca -0.14 0.32 -0.21 0.00 -0.04 0.00 0.00 63.50 63.44 1scu n PRO 344 Cb 0.58 -1.84 -0.17 0.00 -0.04 0.00 0.00 33.50 32.03 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 -1.48 0.38 -0.17 0.52 1.01 -0.67 -2.39 120.40 117.61 1scu s VAL 345 Ca 0.67 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.61 1scu s VAL 345 Cb -0.52 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1scu s VAL 345 CO 0.55 0.22 0.04 -0.69 0.00 0.00 0.00 175.10 175.22 1scu s VAL 346 N 1.39 4.63 -0.07 2.92 1.01 -0.76 0.15 120.40 129.67 1scu s VAL 346 Ca -0.04 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1scu s VAL 346 Cb -0.13 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1scu s VAL 346 CO -0.03 0.49 -0.11 -0.69 0.00 0.00 0.00 175.10 174.76 1scu s VAL 347 N 0.20 1.07 -0.32 2.92 1.01 -0.62 -0.32 120.40 124.34 1scu s VAL 347 Ca 0.03 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1scu s VAL 347 Cb -0.13 -0.99 0.10 0.00 0.00 0.00 0.00 36.38 35.36 1scu s VAL 347 CO 0.01 0.34 0.05 -0.60 0.00 0.00 0.00 175.10 174.90 1scu s ARG 348 N 0.77 1.33 0.48 2.72 3.00 -0.46 -0.42 118.95 126.37 1scu s ARG 348 Ca -0.13 -1.61 0.00 0.00 -1.00 0.00 0.00 55.73 52.99 1scu s ARG 348 Cb -0.15 -2.86 0.01 0.00 0.00 0.00 0.00 34.95 31.94 1scu s ARG 348 CO 0.02 -0.92 0.70 -0.51 0.00 0.00 0.00 175.30 174.60 1scu s LEU 349 N 1.11 3.53 -0.23 -0.88 1.43 -1.25 0.22 118.68 122.61 1scu s LEU 349 Ca 0.09 0.21 -0.37 0.00 -1.03 0.00 0.00 54.13 53.03 1scu s LEU 349 Cb -0.19 -3.09 0.15 0.00 0.03 0.00 0.00 46.19 43.09 1scu s LEU 349 CO -0.12 -0.83 1.28 -0.70 0.23 0.00 0.00 176.35 176.20 1scu s GLU 350 N -4.62 0.20 1.04 1.70 2.56 -0.82 -4.86 118.70 113.90 1scu s GLU 350 Ca 0.51 -0.07 0.00 0.00 0.00 0.00 0.00 54.97 55.41 1scu s GLU 350 Cb -0.10 0.09 0.00 0.00 2.00 0.00 0.00 34.13 36.12 1scu s GLU 350 CO 0.38 -0.09 0.00 0.41 -0.56 0.00 0.00 175.26 175.40 1scu n GLY 351 N -0.06 0.04 3.76 -1.50 0.00 -1.26 -4.53 105.19 101.64 1scu n GLY 351 Ca 0.02 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 1scu n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1scu s ASN 352 N -4.00 7.07 0.00 1.61 0.01 -1.26 -2.97 114.94 115.40 1scu s ASN 352 Ca 0.00 2.39 0.00 0.00 -0.71 0.00 0.00 52.86 54.54 1scu s ASN 352 Cb 0.00 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.03 1scu s ASN 352 CO 0.00 -0.29 0.00 -3.20 -1.51 0.00 0.00 177.10 172.10 1scu n ASN 353 N 0.97 -3.31 -0.31 -1.22 2.85 -1.26 0.48 115.26 113.46 1scu n ASN 353 Ca -0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.39 1scu n ASN 353 Cb 0.44 -1.92 -0.07 0.00 1.24 0.00 0.00 39.78 39.47 1scu n ASN 353 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1scu n ALA 354 N 1.00 -0.47 -0.12 5.20 0.00 -1.16 -1.23 120.51 123.73 1scu n ALA 354 Ca 0.00 0.62 -0.05 0.00 0.00 0.00 0.00 53.44 54.02 1scu n ALA 354 Cb 0.20 0.03 0.03 0.00 0.00 0.00 0.00 19.45 19.71 1scu n ALA 354 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1scu h GLU 355 N 0.00 0.23 -0.54 0.00 3.07 -1.90 0.25 114.58 115.69 1scu h GLU 355 Ca 0.12 -0.01 0.10 0.00 -0.50 0.00 0.00 59.36 59.06 1scu h GLU 355 Cb 0.30 -0.05 -0.08 0.00 -0.84 0.00 0.00 28.75 28.08 1scu h GLU 355 CO -0.69 0.15 0.09 1.25 -1.40 0.00 0.00 179.01 178.42 1scu h LEU 356 N 0.23 -0.03 0.24 1.33 6.46 -1.85 0.22 115.31 121.92 1scu h LEU 356 Ca 0.20 0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 58.05 1scu h LEU 356 Cb 0.23 0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.30 1scu h LEU 356 CO -0.24 0.01 -0.14 1.23 -0.62 0.00 0.00 178.44 178.68 1scu h GLY 357 N 0.23 -0.37 2.00 3.75 0.00 0.35 0.13 103.07 109.15 1scu h GLY 357 Ca 0.27 0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 1scu h GLY 357 CO -0.37 -0.14 -0.07 0.00 0.00 0.00 0.00 176.54 175.96 1scu h ALA 358 N 0.39 1.63 0.31 3.60 0.00 -0.25 0.83 119.26 125.78 1scu h ALA 358 Ca -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1scu h ALA 358 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1scu h ALA 358 CO 0.04 0.08 -0.15 -0.22 0.00 0.00 0.00 179.25 179.00 1scu h LYS 359 N 0.00 -0.41 -0.97 0.00 3.64 0.43 -1.02 116.57 118.24 1scu h LYS 359 Ca -0.00 0.03 0.31 0.00 -1.27 0.00 0.00 60.65 59.72 1scu h LYS 359 Cb 0.14 0.09 -0.15 0.00 -0.41 0.00 0.00 32.23 31.90 1scu h LYS 359 CO 0.01 -0.12 0.46 0.87 -2.27 0.00 0.00 179.45 178.40 1scu h LYS 360 N -1.00 0.24 -0.02 1.90 1.57 -0.10 0.97 116.57 120.13 1scu h LYS 360 Ca -0.04 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1scu h LYS 360 Cb 0.48 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1scu h LYS 360 CO 0.07 0.16 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.79 1scu h LEU 361 N 0.25 -0.79 0.14 2.94 4.07 -0.67 -1.79 115.31 119.45 1scu h LEU 361 Ca 0.70 0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.75 1scu h LEU 361 Cb 1.59 0.30 -0.02 0.00 1.08 0.00 0.00 40.66 43.61 1scu h LEU 361 CO -0.65 -0.24 -0.24 0.00 -1.08 0.00 0.00 178.44 176.23 1scu h ALA 362 N -0.97 -0.84 0.00 1.53 0.00 0.22 -0.40 119.26 118.80 1scu h ALA 362 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1scu h ALA 362 Cb 0.33 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1scu h ALA 362 CO -0.18 -0.88 0.51 -0.44 0.00 0.00 0.00 179.25 178.27 1scu h ASP 363 N -0.40 0.00 -0.94 0.00 3.32 -0.60 -2.25 116.42 115.55 1scu h ASP 363 Ca -0.01 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.11 1scu h ASP 363 Cb 0.37 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.86 1scu h ASP 363 CO -0.08 0.00 0.61 0.77 -1.72 0.00 0.00 179.24 178.82 1scu h SER 364 N 0.00 0.94 0.00 6.45 4.64 -0.15 -3.46 113.55 121.97 1scu h SER 364 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1scu h SER 364 Cb 1.03 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1scu h SER 364 CO 0.00 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 1scu n GLY 365 N -1.38 3.33 3.77 -0.77 0.00 -0.85 -5.01 105.19 104.28 1scu n GLY 365 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1scu n GLY 365 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1scu s LEU 366 N 0.00 1.76 -0.67 0.99 1.43 -1.26 -4.90 118.68 116.03 1scu s LEU 366 Ca 0.00 0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 53.40 1scu s LEU 366 Cb 0.00 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1scu s LEU 366 CO 0.00 -3.50 2.92 -3.20 0.23 0.00 0.00 176.35 172.81 1scu n ASN 367 N -4.29 6.78 -4.55 2.29 4.05 -1.26 -4.85 115.26 113.42 1scu n ASN 367 Ca 0.15 -2.94 -0.31 0.00 0.45 0.00 0.00 54.58 51.93 1scu n ASN 367 Cb 0.59 -1.34 -0.11 0.00 1.23 0.00 0.00 39.78 40.15 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 -0.70 3.33 -0.26 -1.44 1.01 -1.26 -1.67 121.20 120.20 1scu s ILE 368 Ca 0.61 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1scu s ILE 368 Cb 0.30 -2.47 0.07 0.00 0.01 0.00 0.00 42.46 40.37 1scu s ILE 368 CO -0.12 0.30 -0.02 -0.63 0.00 0.00 0.00 174.94 174.47 1scu s ILE 369 N -1.04 1.55 -0.03 2.92 1.01 0.39 -4.73 121.20 121.28 1scu s ILE 369 Ca 0.18 -1.40 -0.30 0.00 0.00 0.00 0.00 60.65 59.12 1scu s ILE 369 Cb -0.11 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 1scu s ILE 369 CO 0.09 -0.25 1.41 0.00 0.00 0.00 0.00 174.94 176.19 1scu s ALA 370 N 1.36 3.59 0.36 9.38 0.00 -1.26 -1.58 121.76 133.60 1scu s ALA 370 Ca -0.01 0.83 -0.25 0.00 0.00 0.00 0.00 51.96 52.52 1scu s ALA 370 Cb -0.19 -3.62 -0.09 0.00 0.00 0.00 0.00 23.12 19.22 1scu s ALA 370 CO -0.09 -1.01 1.01 0.00 0.00 0.00 0.00 175.76 175.67 1scu s ALA 371 N 2.75 3.17 0.00 0.00 0.00 0.44 -4.88 121.76 123.23 1scu s ALA 371 Ca 0.64 0.64 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1scu s ALA 371 Cb -0.30 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1scu s ALA 371 CO 0.25 -0.03 0.00 1.17 0.00 0.00 0.00 175.76 177.15 1scu n LYS 372 N 0.31 0.00 -3.55 0.00 4.81 -1.26 -4.80 118.16 113.66 1scu n LYS 372 Ca 0.03 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.27 1scu n LYS 372 Cb 0.49 -0.22 -0.02 0.00 0.02 0.00 0.00 35.03 35.30 1scu n LYS 372 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1scu s GLY 373 N 0.00 1.95 0.00 3.14 0.00 -1.26 -4.88 107.32 106.28 1scu s GLY 373 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 42.97 1scu s GLY 373 CO 0.00 -1.60 0.19 -0.10 0.00 0.00 0.00 173.10 171.59 1scu n LEU 374 N -1.54 0.00 -0.17 0.66 7.94 -1.26 0.72 117.00 123.35 1scu n LEU 374 Ca 0.02 0.19 0.28 0.00 -1.11 0.00 0.00 56.01 55.40 1scu n LEU 374 Cb 0.60 0.00 0.59 0.00 0.53 0.00 0.00 43.42 45.14 1scu n LEU 374 CO 0.42 0.00 1.26 0.00 -1.11 0.00 0.00 177.39 177.96 1scu h THR 375 N 0.00 0.14 0.16 1.96 1.03 -1.99 0.05 112.91 114.26 1scu h THR 375 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.39 1scu h THR 375 Cb 0.00 0.23 0.00 0.00 -1.07 0.00 0.00 68.15 67.31 1scu h THR 375 CO 0.00 0.00 -0.08 -0.78 -0.01 0.00 0.00 175.52 174.65 1scu h ASP 376 N 0.00 -0.18 -0.85 0.00 3.58 -0.07 -2.76 116.42 116.13 1scu h ASP 376 Ca 0.44 0.01 0.18 0.00 0.42 0.00 0.00 57.03 58.08 1scu h ASP 376 Cb 2.39 0.05 -0.16 0.00 1.72 0.00 0.00 39.33 43.32 1scu h ASP 376 CO -0.00 -0.09 -0.19 0.00 -2.88 0.00 0.00 179.24 176.08 1scu n ALA 377 N -2.17 0.23 -0.24 -0.78 0.00 -0.10 -0.20 120.51 117.25 1scu n ALA 377 Ca -0.03 0.94 0.00 0.00 0.00 0.00 0.00 53.44 54.35 1scu n ALA 377 Cb 0.08 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1scu n ALA 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1scu n ALA 378 N -3.63 0.00 -0.28 0.00 0.00 -0.60 -0.83 120.51 115.18 1scu n ALA 378 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.47 1scu n ALA 378 Cb 0.45 0.39 -0.10 0.00 0.00 0.00 0.00 19.45 20.19 1scu n ALA 378 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1scu h GLN 379 N 0.00 -0.16 -0.97 0.00 4.20 -0.28 -0.02 115.11 117.87 1scu h GLN 379 Ca 0.00 0.01 0.32 0.00 0.06 0.00 0.00 58.65 59.05 1scu h GLN 379 Cb 0.00 0.04 -0.16 0.00 0.30 0.00 0.00 27.48 27.66 1scu h GLN 379 CO 0.00 -0.11 0.41 1.96 -0.67 0.00 0.00 178.83 180.42 1scu h GLN 380 N -0.17 0.16 0.20 1.46 1.08 -0.44 2.42 115.11 119.82 1scu h GLN 380 Ca 0.11 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 1scu h GLN 380 Cb 0.47 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1scu h GLN 380 CO -0.75 0.10 -0.10 0.28 -0.95 0.00 0.00 178.83 177.42 1scu h VAL 381 N 0.16 0.00 -0.87 -0.54 2.07 0.88 0.04 116.25 117.99 1scu h VAL 381 Ca 0.71 -0.67 0.16 0.00 0.82 0.00 0.00 66.70 67.72 1scu h VAL 381 Cb 1.66 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 31.27 1scu h VAL 381 CO -0.71 0.00 -0.25 0.52 0.02 0.00 0.00 177.57 177.15 1scu n VAL 382 N -4.59 -0.39 0.00 2.57 0.31 -0.61 -1.35 118.33 114.26 1scu n VAL 382 Ca -0.03 2.00 0.00 0.00 -0.01 0.00 0.00 64.34 66.30 1scu n VAL 382 Cb 0.11 -2.73 0.00 0.00 -0.91 0.00 0.00 33.84 30.30 1scu n VAL 382 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1scu n ALA 383 N -3.64 0.00 -0.13 3.52 0.00 0.81 -0.94 120.51 120.13 1scu n ALA 383 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.65 1scu n ALA 383 Cb 0.41 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.03 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 -2.25 0.30 0.18 0.00 0.00 -0.01 0.15 120.51 118.88 1scu n ALA 384 Ca 0.00 0.41 -0.13 0.00 0.00 0.00 0.00 53.44 53.72 1scu n ALA 384 Cb 0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 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 0.55 -1.00 0.00 2.07 -0.82 -3.10 116.25 113.95 1scu h VAL 385 Ca 0.28 -0.58 0.26 0.00 0.82 0.00 0.00 66.70 67.47 1scu h VAL 385 Cb 0.68 0.81 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 1scu h VAL 385 CO -0.33 0.10 0.67 1.05 0.02 0.00 0.00 177.57 179.07 1scu h GLU 386 N -0.86 0.31 -0.89 1.57 9.09 0.16 0.17 114.58 124.11 1scu h GLU 386 Ca -0.05 -0.02 0.11 0.00 0.05 0.00 0.00 59.36 59.45 1scu h GLU 386 Cb 0.54 -0.07 -0.13 0.00 -1.65 0.00 0.00 28.75 27.44 1scu h GLU 386 CO 0.08 0.20 -0.50 0.78 0.05 0.00 0.00 179.01 179.62 1scu h GLY 387 N 0.32 -0.52 0.00 1.06 0.00 -1.30 -3.51 103.07 99.11 1scu h GLY 387 Ca 0.54 0.67 0.00 0.00 0.00 0.00 0.00 47.33 48.54 1scu h GLY 387 CO -0.20 -0.07 0.00 1.17 0.00 0.00 0.00 176.54 177.44