#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ulu s THR 3 N 0.00 1.41 -0.34 1.96 -4.23 -1.26 -5.10 115.64 108.08 1ulu s THR 3 Ca 0.00 -0.76 -0.07 0.00 -1.18 0.00 0.00 61.69 59.69 1ulu s THR 3 Cb 0.00 -1.18 0.04 0.00 1.34 0.00 0.00 72.50 72.70 1ulu s THR 3 CO 0.00 0.40 0.11 -0.69 -0.54 0.00 0.00 174.62 173.90 1ulu s VAL 4 N -0.34 3.81 -0.32 2.29 1.01 -1.26 -5.06 120.40 120.52 1ulu s VAL 4 Ca 0.05 -1.12 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 1ulu s VAL 4 Cb -0.08 -3.15 0.07 0.00 0.00 0.00 0.00 36.38 33.22 1ulu s VAL 4 CO -0.00 -0.18 0.03 -0.62 0.00 0.00 0.00 175.10 174.33 1ulu s ASP 5 N 1.41 4.89 -0.33 3.32 2.15 -1.26 -4.83 116.67 122.02 1ulu s ASP 5 Ca -0.02 -1.54 0.09 0.00 0.43 0.00 0.00 52.55 51.52 1ulu s ASP 5 Cb -0.19 -1.70 0.66 0.00 -0.30 0.00 0.00 42.92 41.38 1ulu s ASP 5 CO 0.03 -0.32 1.73 0.18 -0.17 0.00 0.00 175.17 176.62 1ulu n LEU 6 N 4.55 5.65 -4.77 -1.34 4.77 -0.30 -4.98 117.00 120.57 1ulu n LEU 6 Ca -0.09 -3.40 -0.41 0.00 -0.03 0.00 0.00 56.01 52.08 1ulu n LEU 6 Cb 0.43 -0.73 -0.01 0.00 -2.33 0.00 0.00 43.42 40.78 1ulu n LEU 6 CO 0.26 0.94 1.05 -0.94 -1.33 0.00 0.00 177.39 177.37 1ulu s SER 7 N -1.48 6.60 0.00 -1.43 1.04 -1.23 -1.26 113.70 115.94 1ulu s SER 7 Ca 0.52 2.82 0.00 0.00 0.48 0.00 0.00 55.95 59.78 1ulu s SER 7 Cb 0.43 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.90 1ulu s SER 7 CO 0.10 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1ulu n GLY 8 N 0.78 2.00 3.82 7.32 0.00 -1.26 -4.94 105.19 112.92 1ulu n GLY 8 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1ulu n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ulu s LYS 9 N -0.54 4.23 -0.12 1.61 -0.14 -0.39 -4.96 119.74 119.43 1ulu s LYS 9 Ca 0.00 0.85 0.02 0.00 -1.36 0.00 0.00 55.97 55.47 1ulu s LYS 9 Cb 0.00 -2.84 -0.01 0.00 -1.68 0.00 0.00 37.83 33.30 1ulu s LYS 9 CO 0.00 0.38 -0.18 0.15 -0.76 0.00 0.00 175.35 174.94 1ulu s LYS 10 N -2.05 3.24 -0.01 1.68 -0.14 -1.26 -1.19 119.74 120.00 1ulu s LYS 10 Ca 0.44 -0.77 0.05 0.00 -1.36 0.00 0.00 55.97 54.33 1ulu s LYS 10 Cb -0.16 -2.49 -0.01 0.00 -1.68 0.00 0.00 37.83 33.49 1ulu s LYS 10 CO 0.21 0.19 -0.16 0.00 -0.76 0.00 0.00 175.35 174.83 1ulu s ALA 11 N 0.36 1.33 -0.20 5.17 0.00 -0.54 0.01 121.76 127.90 1ulu s ALA 11 Ca -0.14 -0.68 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 1ulu s ALA 11 Cb -0.17 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 1ulu s ALA 11 CO 0.07 0.32 -0.09 -1.17 0.00 0.00 0.00 175.76 174.89 1ulu s LEU 12 N -0.34 2.69 0.33 0.00 2.96 0.03 -0.28 118.68 124.07 1ulu s LEU 12 Ca 0.05 -0.44 0.08 0.00 -0.22 0.00 0.00 54.13 53.61 1ulu s LEU 12 Cb -0.06 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1ulu s LEU 12 CO -0.00 0.01 0.10 -0.69 -1.32 0.00 0.00 176.35 174.45 1ulu s VAL 13 N 1.26 3.01 0.00 1.68 1.01 0.56 -0.88 120.40 127.04 1ulu s VAL 13 Ca 0.03 -1.77 0.00 0.00 0.00 0.00 0.00 61.98 60.24 1ulu s VAL 13 Cb -0.14 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1ulu s VAL 13 CO -0.04 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.46 1ulu n GLY 15 N -1.08 0.00 3.69 4.51 0.00 -1.26 -2.67 105.19 108.37 1ulu n GLY 15 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1ulu n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ulu s VAL 16 N -0.25 5.03 0.00 1.61 1.01 -1.26 -4.63 120.40 121.91 1ulu s VAL 16 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1ulu s VAL 16 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1ulu s VAL 16 CO 0.00 0.17 0.27 0.35 0.00 0.00 0.00 175.10 175.89 1ulu n THR 17 N 4.27 0.02 -3.50 3.92 -2.24 -1.26 -4.92 114.28 110.57 1ulu n THR 17 Ca -0.01 -0.26 -0.14 0.00 -2.27 0.00 0.00 64.05 61.37 1ulu n THR 17 Cb 0.50 1.47 -0.04 0.00 -2.10 0.00 0.00 70.33 70.17 1ulu n THR 17 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ulu s ASN 18 N -0.02 -0.55 0.13 3.42 3.84 -1.26 -4.96 114.94 115.55 1ulu s ASN 18 Ca 0.00 0.25 0.19 0.00 0.21 0.00 0.00 52.86 53.51 1ulu s ASN 18 Cb 0.00 0.55 0.80 0.00 -0.55 0.00 0.00 41.25 42.05 1ulu s ASN 18 CO 0.00 -0.79 1.59 0.00 -2.79 0.00 0.00 177.10 175.10 1ulu n GLN 19 N 0.21 0.10 -0.09 0.43 6.02 -1.26 -2.31 117.38 120.49 1ulu n GLN 19 Ca -0.18 0.34 0.12 0.00 -0.01 0.00 0.00 57.00 57.27 1ulu n GLN 19 Cb 0.61 -1.69 0.32 0.00 1.02 0.00 0.00 30.24 30.50 1ulu n GLN 19 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1ulu n ARG 20 N -1.88 1.99 -2.41 -1.09 1.74 -1.26 -4.67 116.66 109.09 1ulu n ARG 20 Ca 0.03 -1.48 -0.32 0.00 -0.77 0.00 0.00 57.85 55.30 1ulu n ARG 20 Cb 0.20 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 1ulu n ARG 20 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ulu s SER 21 N -1.66 6.56 0.36 0.55 1.04 -0.98 -4.94 113.70 114.63 1ulu s SER 21 Ca 0.34 1.61 0.13 0.00 0.48 0.00 0.00 55.95 58.51 1ulu s SER 21 Cb 0.20 -2.52 0.66 0.00 0.10 0.00 0.00 66.02 64.46 1ulu s SER 21 CO 0.29 -0.63 1.79 -0.07 0.98 0.00 0.00 173.24 175.60 1ulu h LEU 22 N 0.98 0.00 -1.02 2.42 3.38 -1.91 -2.29 115.31 116.87 1ulu h LEU 22 Ca -0.47 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 1ulu h LEU 22 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1ulu h LEU 22 CO 0.61 0.42 -0.07 1.23 0.09 0.00 0.00 178.44 180.71 1ulu h GLY 23 N 1.30 0.67 1.29 0.83 0.00 -1.92 -2.16 103.07 103.08 1ulu h GLY 23 Ca -0.00 -0.45 -0.16 0.00 0.00 0.00 0.00 47.33 46.71 1ulu h GLY 23 CO 0.05 0.42 -0.46 -2.75 0.00 0.00 0.00 176.54 173.80 1ulu h PHE 24 N 0.58 0.93 -0.92 5.60 3.04 -1.68 -1.67 116.94 122.82 1ulu h PHE 24 Ca 0.11 -0.30 0.01 0.00 3.98 0.00 0.00 57.97 61.77 1ulu h PHE 24 Cb 0.47 -0.19 -0.05 0.00 2.56 0.00 0.00 35.95 38.75 1ulu h PHE 24 CO 0.02 1.08 0.61 0.00 -2.02 0.00 0.00 178.31 178.00 1ulu h ALA 25 N 0.87 1.17 -0.37 2.41 0.00 -1.07 0.15 119.26 122.41 1ulu h ALA 25 Ca 0.03 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1ulu h ALA 25 Cb 1.03 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ulu h ALA 25 CO 0.10 0.57 -0.34 0.82 0.00 0.00 0.00 179.25 180.40 1ulu h ILE 26 N 1.25 1.28 -0.52 0.00 2.04 -1.28 -2.29 117.51 117.99 1ulu h ILE 26 Ca 0.34 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 1ulu h ILE 26 Cb -0.14 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1ulu h ILE 26 CO -0.07 0.50 0.28 0.00 0.00 0.00 0.00 178.15 178.86 1ulu h ALA 27 N 0.76 0.67 -0.91 1.87 0.00 -0.74 -1.09 119.26 119.82 1ulu h ALA 27 Ca 0.06 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ulu h ALA 27 Cb 0.93 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1ulu h ALA 27 CO 0.09 0.19 0.59 0.00 0.00 0.00 0.00 179.25 180.12 1ulu h ALA 28 N 1.12 1.15 -0.34 0.00 0.00 -0.62 -0.47 119.26 120.10 1ulu h ALA 28 Ca 0.18 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1ulu h ALA 28 Cb 0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1ulu h ALA 28 CO -0.03 0.57 -0.33 0.87 0.00 0.00 0.00 179.25 180.33 1ulu h LYS 29 N 1.24 0.74 -0.61 0.00 1.79 -1.04 0.00 116.57 118.70 1ulu h LYS 29 Ca 0.33 -0.35 -0.07 0.00 -2.18 0.00 0.00 60.65 58.39 1ulu h LYS 29 Cb -0.13 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.49 1ulu h LYS 29 CO -0.07 0.96 0.11 -0.07 -1.08 0.00 0.00 179.45 179.31 1ulu h LEU 30 N 0.62 0.95 -0.17 2.94 3.38 -0.71 0.02 115.31 122.36 1ulu h LEU 30 Ca 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1ulu h LEU 30 Cb 0.86 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1ulu h LEU 30 CO 0.07 0.96 0.01 0.50 0.09 0.00 0.00 178.44 180.08 1ulu h LYS 31 N 0.90 0.29 -0.63 1.13 3.11 -0.97 -1.61 116.57 118.78 1ulu h LYS 31 Ca 0.19 -0.09 0.09 0.00 -2.81 0.00 0.00 60.65 58.03 1ulu h LYS 31 Cb 0.41 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.57 1ulu h LYS 31 CO 0.01 0.48 0.42 1.49 -2.81 0.00 0.00 179.45 179.05 1ulu h GLU 32 N 0.05 0.51 0.00 1.90 4.81 -0.77 0.10 114.58 121.18 1ulu h GLU 32 Ca 0.05 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1ulu h GLU 32 Cb 0.35 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1ulu h GLU 32 CO 0.01 0.34 0.00 0.00 -0.73 0.00 0.00 179.01 178.62 1ulu n ALA 33 N -2.49 1.99 0.00 2.92 0.00 -0.02 -4.90 120.51 118.00 1ulu n ALA 33 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1ulu n ALA 33 Cb 0.32 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1ulu n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulu n GLY 34 N 0.72 1.02 3.85 0.00 0.00 0.36 -1.15 105.19 109.99 1ulu n GLY 34 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1ulu n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulu s ALA 35 N -2.00 3.01 -0.06 4.61 0.00 -0.65 -3.57 121.76 123.10 1ulu s ALA 35 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.86 1ulu s ALA 35 Cb 0.00 -3.11 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 1ulu s ALA 35 CO 0.00 -0.69 0.29 -1.21 0.00 0.00 0.00 175.76 174.16 1ulu s GLU 36 N -4.89 3.78 0.04 0.00 0.41 -0.33 -4.31 118.70 113.41 1ulu s GLU 36 Ca 0.57 0.17 0.07 0.00 -0.41 0.00 0.00 54.97 55.37 1ulu s GLU 36 Cb -0.11 -3.24 -0.03 0.00 -1.78 0.00 0.00 34.13 28.97 1ulu s GLU 36 CO 0.49 0.67 -0.17 0.08 -0.49 0.00 0.00 175.26 175.83 1ulu s VAL 37 N -0.86 2.86 -0.04 2.63 1.01 -1.26 -1.47 120.40 123.28 1ulu s VAL 37 Ca 0.20 -1.18 0.06 0.00 0.00 0.00 0.00 61.98 61.06 1ulu s VAL 37 Cb -0.14 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 1ulu s VAL 37 CO 0.09 0.32 -0.23 0.00 0.00 0.00 0.00 175.10 175.28 1ulu s ALA 38 N -0.95 1.94 -0.05 5.51 0.00 0.62 -1.60 121.76 127.23 1ulu s ALA 38 Ca 0.15 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.22 1ulu s ALA 38 Cb -0.11 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 1ulu s ALA 38 CO 0.06 0.40 -0.22 -0.51 0.00 0.00 0.00 175.76 175.49 1ulu s LEU 39 N -0.23 2.01 0.13 0.00 1.43 0.11 -0.32 118.68 121.80 1ulu s LEU 39 Ca 0.00 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1ulu s LEU 39 Cb -0.12 -1.21 -0.05 0.00 0.03 0.00 0.00 46.19 44.84 1ulu s LEU 39 CO 0.02 0.21 0.33 -0.94 0.23 0.00 0.00 176.35 176.20 1ulu s SER 40 N -0.08 6.43 -0.00 2.29 1.04 -1.09 -1.13 113.70 121.17 1ulu s SER 40 Ca -0.04 0.46 0.02 0.00 0.48 0.00 0.00 55.95 56.88 1ulu s SER 40 Cb -0.13 -2.04 -0.01 0.00 0.10 0.00 0.00 66.02 63.95 1ulu s SER 40 CO 0.03 0.07 -0.07 -0.72 0.98 0.00 0.00 173.24 173.53 1ulu s TYR 41 N -1.66 0.60 0.20 5.02 1.13 0.32 -4.59 117.35 118.37 1ulu s TYR 41 Ca 0.39 -0.11 -0.10 0.00 -1.41 0.00 0.00 57.07 55.83 1ulu s TYR 41 Cb -0.12 -0.39 0.19 0.00 -1.10 0.00 0.00 41.96 40.55 1ulu s TYR 41 CO 0.26 -0.01 1.83 0.37 -2.51 0.00 0.00 175.55 175.49 1ulu h GLN 42 N 5.97 0.75 -3.44 -3.49 4.15 -1.87 -0.51 115.11 116.67 1ulu h GLN 42 Ca -0.29 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.01 1ulu h GLN 42 Cb 1.19 -0.17 -0.14 0.00 0.21 0.00 0.00 27.48 28.56 1ulu h GLN 42 CO 0.50 0.49 -0.19 0.00 -1.93 0.00 0.00 178.83 177.70 1ulu s ALA 43 N -6.11 -0.71 0.49 3.38 0.00 -1.26 -3.64 121.76 113.91 1ulu s ALA 43 Ca -0.13 -0.14 0.24 0.00 0.00 0.00 0.00 51.96 51.93 1ulu s ALA 43 Cb 0.15 0.52 1.30 0.00 0.00 0.00 0.00 23.12 25.09 1ulu s ALA 43 CO 0.76 -0.54 1.92 1.49 0.00 0.00 0.00 175.76 179.39 1ulu h GLU 44 N 2.72 0.15 0.00 0.00 4.57 -2.00 0.41 114.58 120.42 1ulu h GLU 44 Ca -0.33 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 1ulu h GLU 44 Cb 1.22 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1ulu h GLU 44 CO 0.49 0.10 0.00 0.07 -1.18 0.00 0.00 179.01 178.49 1ulu h ARG 45 N 0.15 0.00 -0.32 1.92 0.11 -2.00 -0.84 114.38 113.40 1ulu h ARG 45 Ca 0.37 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.45 1ulu h ARG 45 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1ulu h ARG 45 CO -0.06 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.29 1ulu n LEU 46 N -2.58 3.37 -0.23 0.08 4.77 0.14 -4.45 117.00 118.10 1ulu n LEU 46 Ca 0.01 -1.41 -0.00 0.00 -0.03 0.00 0.00 56.01 54.57 1ulu n LEU 46 Cb 0.20 -0.20 0.11 0.00 -2.33 0.00 0.00 43.42 41.20 1ulu n LEU 46 CO 0.20 0.70 1.06 -0.09 -1.33 0.00 0.00 177.39 177.93 1ulu h ARG 47 N 4.47 0.58 -0.56 3.23 9.65 -1.04 -2.09 114.38 128.62 1ulu h ARG 47 Ca 0.00 -0.04 0.07 0.00 -1.10 0.00 0.00 59.98 58.92 1ulu h ARG 47 Cb 0.98 -0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 29.37 1ulu h ARG 47 CO 0.00 0.39 0.24 -1.35 2.80 0.00 0.00 179.97 182.04 1ulu h PRO 48 N 0.60 0.43 -0.47 0.20 0.11 -1.78 -0.87 132.00 130.22 1ulu h PRO 48 Ca 0.32 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.39 1ulu h PRO 48 Cb 0.29 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 1ulu h PRO 48 CO -0.24 0.29 0.26 0.93 -0.21 0.00 0.00 178.00 179.03 1ulu h GLU 49 N 0.45 0.66 -0.72 1.05 3.07 -1.73 -2.62 114.58 114.74 1ulu h GLU 49 Ca 0.27 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1ulu h GLU 49 Cb 0.27 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.02 1ulu h GLU 49 CO -0.24 0.53 0.47 0.00 -1.40 0.00 0.00 179.01 178.36 1ulu h ALA 50 N 1.10 0.92 -0.77 3.43 0.00 -0.87 -2.15 119.26 120.91 1ulu h ALA 50 Ca 0.17 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ulu h ALA 50 Cb 0.06 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1ulu h ALA 50 CO -0.03 0.35 0.51 0.93 0.00 0.00 0.00 179.25 181.02 1ulu h GLU 51 N 0.98 0.99 -0.34 0.00 5.08 -0.91 -0.43 114.58 119.96 1ulu h GLU 51 Ca 0.26 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 1ulu h GLU 51 Cb -0.09 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.92 1ulu h GLU 51 CO -0.05 0.66 -0.33 0.87 -1.00 0.00 0.00 179.01 179.16 1ulu h LYS 52 N 1.02 0.74 -0.41 2.33 1.57 -1.07 -1.94 116.57 118.81 1ulu h LYS 52 Ca 0.29 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1ulu h LYS 52 Cb -0.08 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1ulu h LYS 52 CO -0.07 0.96 0.07 -0.07 -0.57 0.00 0.00 179.45 179.77 1ulu h LEU 53 N 0.62 0.65 -0.83 2.94 3.38 -0.74 0.14 115.31 121.47 1ulu h LEU 53 Ca 0.07 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1ulu h LEU 53 Cb 0.86 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 1ulu h LEU 53 CO 0.07 0.74 0.53 0.00 0.09 0.00 0.00 178.44 179.87 1ulu h ALA 54 N 0.93 1.10 -0.30 1.53 0.00 -0.96 -1.19 119.26 120.37 1ulu h ALA 54 Ca 0.13 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1ulu h ALA 54 Cb 0.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ulu h ALA 54 CO 0.01 0.35 -0.35 1.49 0.00 0.00 0.00 179.25 180.75 1ulu h GLU 55 N 1.03 0.67 0.00 0.00 4.81 -1.06 0.79 114.58 120.82 1ulu h GLU 55 Ca 0.34 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1ulu h GLU 55 Cb 0.02 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1ulu h GLU 55 CO -0.12 0.93 -0.24 0.00 -0.73 0.00 0.00 179.01 178.84 1ulu h ALA 56 N 1.04 1.42 -0.00 2.92 0.00 -0.12 -1.83 119.26 122.70 1ulu h ALA 56 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ulu h ALA 56 Cb 0.87 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1ulu h ALA 56 CO 0.08 0.30 -0.11 1.28 0.00 0.00 0.00 179.25 180.80 1ulu n LEU 57 N -4.00 0.24 0.00 0.00 4.77 -0.53 -4.89 117.00 112.60 1ulu n LEU 57 Ca -0.02 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1ulu n LEU 57 Cb 0.32 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1ulu n LEU 57 CO 0.35 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1ulu n GLY 58 N 1.37 0.68 0.00 -0.72 0.00 -0.69 -4.93 105.19 100.91 1ulu n GLY 58 Ca 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1ulu n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ulu n GLY 59 N -2.57 4.03 3.58 -0.02 0.00 0.24 -5.01 105.19 105.44 1ulu n GLY 59 Ca 0.00 -1.19 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 1ulu n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulu s ALA 60 N -0.25 -1.93 0.09 4.61 0.00 -1.25 -4.69 121.76 118.36 1ulu s ALA 60 Ca 0.00 1.59 -0.22 0.00 0.00 0.00 0.00 51.96 53.33 1ulu s ALA 60 Cb 0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 23.12 22.34 1ulu s ALA 60 CO 0.00 -0.31 0.66 -1.17 0.00 0.00 0.00 175.76 174.94 1ulu s LEU 61 N -1.03 4.53 0.03 0.00 2.96 -0.62 -4.91 118.68 119.64 1ulu s LEU 61 Ca -0.02 1.39 0.04 0.00 -0.22 0.00 0.00 54.13 55.32 1ulu s LEU 61 Cb -0.01 -3.06 -0.04 0.00 0.50 0.00 0.00 46.19 43.59 1ulu s LEU 61 CO 0.02 0.21 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.46 1ulu s LEU 62 N -0.94 3.29 -0.06 -0.68 1.43 -1.26 0.07 118.68 120.53 1ulu s LEU 62 Ca 0.32 -0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 53.23 1ulu s LEU 62 Cb -0.21 -1.94 0.03 0.00 0.03 0.00 0.00 46.19 44.10 1ulu s LEU 62 CO 0.22 0.25 0.14 -0.36 0.23 0.00 0.00 176.35 176.82 1ulu s PHE 63 N -1.11 -0.16 0.00 0.29 0.08 -0.28 -4.93 117.98 111.87 1ulu s PHE 63 Ca 0.20 0.44 -0.20 0.00 0.12 0.00 0.00 56.93 57.49 1ulu s PHE 63 Cb -0.11 -0.04 -0.05 0.00 -0.57 0.00 0.00 43.02 42.24 1ulu s PHE 63 CO 0.11 -0.14 0.58 0.50 -0.10 0.00 0.00 175.22 176.18 1ulu s ARG 64 N 0.84 4.29 -0.30 0.44 3.52 -1.26 -0.52 118.95 125.96 1ulu s ARG 64 Ca -0.06 0.72 -0.17 0.00 -0.13 0.00 0.00 55.73 56.08 1ulu s ARG 64 Cb -0.08 -3.33 0.19 0.00 -1.56 0.00 0.00 34.95 30.17 1ulu s ARG 64 CO -0.04 0.40 1.20 0.00 -0.81 0.00 0.00 175.30 176.05 1ulu s ALA 65 N -0.29 -2.85 -0.22 6.12 0.00 -0.20 -4.71 121.76 119.62 1ulu s ALA 65 Ca 0.30 1.95 -0.15 0.00 0.00 0.00 0.00 51.96 54.06 1ulu s ALA 65 Cb -0.18 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 1ulu s ALA 65 CO 0.17 -0.63 0.37 0.34 0.00 0.00 0.00 175.76 176.01 1ulu s ASP 66 N 1.60 6.36 0.00 0.00 -1.08 -1.24 -4.06 116.67 118.25 1ulu s ASP 66 Ca -0.05 0.43 0.06 0.00 -0.52 0.00 0.00 52.55 52.47 1ulu s ASP 66 Cb -0.02 -2.21 0.32 0.00 -1.46 0.00 0.00 42.92 39.55 1ulu s ASP 66 CO -0.14 -0.09 1.03 1.33 0.52 0.00 0.00 175.17 177.83 1ulu n VAL 67 N 4.50 0.83 1.07 1.11 0.24 -1.26 -1.22 118.33 123.60 1ulu n VAL 67 Ca -0.09 0.21 0.12 0.00 -2.04 0.00 0.00 64.34 62.54 1ulu n VAL 67 Cb 0.51 -1.10 0.18 0.00 -1.47 0.00 0.00 33.84 31.96 1ulu n VAL 67 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1ulu n THR 68 N -1.26 0.00 -3.70 3.34 -2.24 -1.26 -4.77 114.28 104.38 1ulu n THR 68 Ca 0.03 -0.06 -0.38 0.00 -2.27 0.00 0.00 64.05 61.37 1ulu n THR 68 Cb 0.05 0.55 -0.11 0.00 -2.10 0.00 0.00 70.33 68.71 1ulu n THR 68 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ulu s GLN 69 N -2.81 2.47 0.30 -0.78 -1.52 -0.36 -4.98 119.66 111.98 1ulu s GLN 69 Ca 0.15 -1.45 0.02 0.00 -1.95 0.00 0.00 55.36 52.13 1ulu s GLN 69 Cb 0.18 -3.61 0.59 0.00 -0.22 0.00 0.00 33.01 29.95 1ulu s GLN 69 CO 0.67 -0.88 1.87 -0.44 -0.25 0.00 0.00 175.29 176.26 1ulu h ASP 70 N 8.25 0.88 -0.59 5.90 3.32 -1.86 -1.45 116.42 130.87 1ulu h ASP 70 Ca -0.21 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 1ulu h ASP 70 Cb 1.07 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 1ulu h ASP 70 CO 0.69 0.50 0.25 1.05 -1.72 0.00 0.00 179.24 180.01 1ulu h GLU 71 N 0.96 0.91 -0.08 3.56 4.11 -1.94 0.61 114.58 122.71 1ulu h GLU 71 Ca 0.46 -0.15 -0.14 0.00 0.07 0.00 0.00 59.36 59.60 1ulu h GLU 71 Cb 0.43 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1ulu h GLU 71 CO -0.22 0.75 -0.58 0.93 0.07 0.00 0.00 179.01 179.96 1ulu h GLU 72 N 0.90 0.26 -0.13 1.06 5.08 -1.61 -1.23 114.58 118.92 1ulu h GLU 72 Ca 0.21 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1ulu h GLU 72 Cb 0.17 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1ulu h GLU 72 CO -0.02 0.77 -0.57 -0.07 -1.00 0.00 0.00 179.01 178.12 1ulu h LEU 73 N 0.19 0.44 -0.57 1.33 3.38 -0.82 -0.29 115.31 118.97 1ulu h LEU 73 Ca -0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1ulu h LEU 73 Cb 1.08 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1ulu h LEU 73 CO 0.09 0.92 0.23 0.44 0.09 0.00 0.00 178.44 180.21 1ulu h ASP 74 N 0.30 0.78 0.03 -0.43 3.32 -0.54 -2.07 116.42 117.81 1ulu h ASP 74 Ca 0.00 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.76 1ulu h ASP 74 Cb 1.09 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1ulu h ASP 74 CO 0.10 0.74 -0.40 0.00 -1.72 0.00 0.00 179.24 177.96 1ulu h ALA 75 N 1.08 0.93 0.42 3.45 0.00 -1.02 -2.05 119.26 122.06 1ulu h ALA 75 Ca 0.19 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1ulu h ALA 75 Cb 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ulu h ALA 75 CO -0.02 0.63 -0.23 1.25 0.00 0.00 0.00 179.25 180.89 1ulu h LEU 76 N 0.39 -0.55 -1.30 0.00 5.85 -0.71 -0.01 115.31 118.97 1ulu h LEU 76 Ca 0.04 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1ulu h LEU 76 Cb 0.87 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 1ulu h LEU 76 CO 0.07 -0.37 -0.14 -0.26 -0.34 0.00 0.00 178.44 177.40 1ulu h PHE 77 N -0.60 0.00 -0.23 1.25 -1.00 -1.36 0.75 116.94 115.76 1ulu h PHE 77 Ca -0.05 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.55 1ulu h PHE 77 Cb 0.48 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.04 1ulu h PHE 77 CO -0.07 0.14 -0.54 0.00 -1.61 0.00 0.00 178.31 176.23 1ulu h ALA 78 N 1.86 0.37 -0.54 2.45 0.00 -1.11 -1.19 119.26 121.09 1ulu h ALA 78 Ca -0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1ulu h ALA 78 Cb 0.63 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1ulu h ALA 78 CO 0.02 0.58 0.13 0.78 0.00 0.00 0.00 179.25 180.76 1ulu h GLY 79 N 0.50 0.94 1.00 0.00 0.00 -0.26 -1.86 103.07 103.39 1ulu h GLY 79 Ca -0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 1ulu h GLY 79 CO 0.12 0.55 0.25 -2.08 0.00 0.00 0.00 176.54 175.38 1ulu h VAL 80 N 0.77 1.23 -0.52 4.60 2.07 -0.84 -1.42 116.25 122.14 1ulu h VAL 80 Ca 0.17 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1ulu h VAL 80 Cb 0.35 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1ulu h VAL 80 CO 0.00 0.28 0.33 0.50 0.02 0.00 0.00 177.57 178.70 1ulu h LYS 81 N 0.85 0.65 -0.52 1.57 3.64 -0.96 0.68 116.57 122.48 1ulu h LYS 81 Ca 0.21 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1ulu h LYS 81 Cb 0.19 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1ulu h LYS 81 CO -0.02 0.43 -0.04 1.49 -2.27 0.00 0.00 179.45 179.05 1ulu h GLU 82 N 0.67 0.94 0.00 1.90 4.57 -1.12 0.31 114.58 121.85 1ulu h GLU 82 Ca 0.20 -0.32 -0.22 0.00 -1.18 0.00 0.00 59.36 57.84 1ulu h GLU 82 Cb -0.04 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 1ulu h GLU 82 CO -0.06 0.98 -1.17 0.00 -1.18 0.00 0.00 179.01 177.57 1ulu h ALA 83 N 0.93 0.52 0.00 2.92 0.00 -1.09 -3.38 119.26 119.16 1ulu h ALA 83 Ca 0.14 -1.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.00 1ulu h ALA 83 Cb 0.58 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ulu h ALA 83 CO 0.03 1.27 -1.53 1.19 0.00 0.00 0.00 179.25 180.22 1ulu n PHE 84 N -3.23 0.00 0.00 0.00 3.72 0.22 -4.99 117.46 113.18 1ulu n PHE 84 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1ulu n PHE 84 Cb 0.95 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 1ulu n PHE 84 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ulu n GLY 85 N 1.98 2.99 0.00 1.37 0.00 0.11 -4.83 105.19 106.81 1ulu n GLY 85 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1ulu n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ulu n GLY 86 N -2.00 0.56 3.18 -0.02 0.00 -1.26 -4.95 105.19 100.70 1ulu n GLY 86 Ca 0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 1ulu n GLY 86 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ulu s LEU 87 N 0.00 1.12 -0.09 0.99 2.96 -0.20 -4.82 118.68 118.63 1ulu s LEU 87 Ca 0.00 0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 53.97 1ulu s LEU 87 Cb 0.00 0.99 -0.05 0.00 0.50 0.00 0.00 46.19 47.63 1ulu s LEU 87 CO 0.00 -0.35 -0.10 0.47 -1.32 0.00 0.00 176.35 175.05 1ulu n ASP 88 N 1.67 2.03 -4.16 3.68 8.00 0.10 -1.01 116.55 126.86 1ulu n ASP 88 Ca -0.20 0.03 -0.20 0.00 0.71 0.00 0.00 54.79 55.13 1ulu n ASP 88 Cb 0.56 -0.21 -0.13 0.00 -0.02 0.00 0.00 41.12 41.32 1ulu n ASP 88 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ulu s TYR 89 N -2.18 1.25 -0.12 1.24 2.02 0.14 -1.07 117.35 118.63 1ulu s TYR 89 Ca -0.13 -0.40 -0.02 0.00 -0.37 0.00 0.00 57.07 56.16 1ulu s TYR 89 Cb 0.04 -0.73 0.04 0.00 -0.40 0.00 0.00 41.96 40.91 1ulu s TYR 89 CO 0.19 0.05 -0.00 -1.17 -1.57 0.00 0.00 175.55 173.05 1ulu s LEU 90 N -1.39 0.96 -0.34 -1.29 2.96 -0.65 -0.79 118.68 118.14 1ulu s LEU 90 Ca 0.00 -0.40 -0.10 0.00 -0.22 0.00 0.00 54.13 53.42 1ulu s LEU 90 Cb -0.09 -0.59 0.01 0.00 0.50 0.00 0.00 46.19 46.02 1ulu s LEU 90 CO 0.02 -0.22 0.17 -0.69 -1.32 0.00 0.00 176.35 174.32 1ulu s VAL 91 N 1.87 4.54 -0.53 1.68 1.01 -0.06 -1.47 120.40 127.43 1ulu s VAL 91 Ca 0.03 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 1ulu s VAL 91 Cb -0.14 -3.43 0.11 0.00 0.00 0.00 0.00 36.38 32.91 1ulu s VAL 91 CO -0.07 -0.09 0.52 -2.28 0.00 0.00 0.00 175.10 173.19 1ulu s HIS 92 N 1.57 3.18 -0.29 5.22 2.46 0.11 -4.44 115.29 123.12 1ulu s HIS 92 Ca 0.03 -1.08 0.07 0.00 0.47 0.00 0.00 55.06 54.56 1ulu s HIS 92 Cb -0.18 -3.67 0.45 0.00 -0.13 0.00 0.00 32.58 29.06 1ulu s HIS 92 CO 0.06 -1.02 1.21 0.00 -2.47 0.00 0.00 174.74 172.53 1ulu n ALA 93 N 5.52 4.84 -2.65 1.58 0.00 -1.26 -2.81 120.51 125.74 1ulu n ALA 93 Ca -0.12 -3.71 -0.38 0.00 0.00 0.00 0.00 53.44 49.23 1ulu n ALA 93 Cb 0.42 -0.36 -0.06 0.00 0.00 0.00 0.00 19.45 19.45 1ulu n ALA 93 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ulu s ILE 94 N -4.39 5.13 -0.28 0.00 1.01 -1.26 -4.42 121.20 117.00 1ulu s ILE 94 Ca 0.49 0.92 -0.21 0.00 0.00 0.00 0.00 60.65 61.86 1ulu s ILE 94 Cb 0.41 -3.79 0.08 0.00 0.01 0.00 0.00 42.46 39.16 1ulu s ILE 94 CO 0.02 0.40 0.72 0.00 0.00 0.00 0.00 174.94 176.08 1ulu s ALA 95 N 0.16 -1.84 -0.23 9.38 0.00 -1.26 -4.71 121.76 123.26 1ulu s ALA 95 Ca 0.25 2.21 -0.27 0.00 0.00 0.00 0.00 51.96 54.15 1ulu s ALA 95 Cb -0.16 -1.31 0.13 0.00 0.00 0.00 0.00 23.12 21.78 1ulu s ALA 95 CO 0.11 -0.36 1.03 0.12 0.00 0.00 0.00 175.76 176.67 1ulu s PHE 96 N 0.96 -0.41 -0.16 0.00 5.36 -1.26 -4.97 117.98 117.49 1ulu s PHE 96 Ca -0.05 0.89 -0.10 0.00 -0.96 0.00 0.00 56.93 56.72 1ulu s PHE 96 Cb -0.05 0.41 0.05 0.00 -0.34 0.00 0.00 43.02 43.09 1ulu s PHE 96 CO -0.09 -0.27 0.40 0.00 -1.46 0.00 0.00 175.22 173.80 1ulu s ALA 97 N -0.37 -1.01 0.42 11.12 0.00 -1.26 -4.36 121.76 126.31 1ulu s ALA 97 Ca 0.01 1.43 -0.25 0.00 0.00 0.00 0.00 51.96 53.16 1ulu s ALA 97 Cb -0.03 -0.87 -0.10 0.00 0.00 0.00 0.00 23.12 22.12 1ulu s ALA 97 CO -0.03 -0.25 1.08 -2.30 0.00 0.00 0.00 175.76 174.26 1ulu n PRO 98 N 4.04 1.50 0.15 0.00 -0.02 -1.26 -4.84 135.00 134.57 1ulu n PRO 98 Ca -0.22 0.54 0.14 0.00 -2.02 0.00 0.00 63.50 61.94 1ulu n PRO 98 Cb 0.55 -2.14 0.69 0.00 -0.02 0.00 0.00 33.50 32.58 1ulu n PRO 98 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1ulu h ARG 99 N 1.67 0.00 -0.63 -0.52 0.11 -2.00 -0.93 114.38 112.09 1ulu h ARG 99 Ca -0.45 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.59 1ulu h ARG 99 Cb 1.33 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.38 1ulu h ARG 99 CO 0.58 0.00 0.25 1.49 0.10 0.00 0.00 179.97 182.38 1ulu h GLU 100 N 0.00 0.94 -1.75 0.08 4.57 -2.02 -1.72 114.58 114.68 1ulu h GLU 100 Ca 0.11 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1ulu h GLU 100 Cb 0.47 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1ulu h GLU 100 CO -0.00 0.80 0.00 0.00 -1.18 0.00 0.00 179.01 178.63 1ulu n ALA 101 N -2.38 1.79 0.00 2.92 0.00 -0.35 -4.64 120.51 117.84 1ulu n ALA 101 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1ulu n ALA 101 Cb 0.17 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1ulu n ALA 101 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ulu n GLU 103 N 0.92 0.00 0.00 0.00 1.02 -0.65 -4.65 120.64 117.28 1ulu n GLU 103 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ulu n GLU 103 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.55 1ulu n GLU 103 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ulu n GLY 104 N 0.07 -0.24 3.93 0.62 0.00 -1.26 -4.98 105.19 103.33 1ulu n GLY 104 Ca 0.00 -1.68 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 1ulu n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ulu s ARG 105 N 0.00 3.50 0.16 1.61 0.52 -1.26 -4.80 118.95 118.67 1ulu s ARG 105 Ca 0.00 -0.41 -0.12 0.00 -0.52 0.00 0.00 55.73 54.67 1ulu s ARG 105 Cb 0.00 -2.89 0.04 0.00 0.52 0.00 0.00 34.95 32.63 1ulu s ARG 105 CO 0.00 0.45 1.67 -0.92 0.02 0.00 0.00 175.30 176.52 1ulu h TYR 106 N 2.13 0.90 -0.19 -0.53 3.20 -1.93 -2.40 116.97 118.15 1ulu h TYR 106 Ca -0.48 -0.11 0.05 0.00 3.14 0.00 0.00 58.73 61.34 1ulu h TYR 106 Cb 1.19 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 1ulu h TYR 106 CO 0.55 0.78 0.27 0.97 -1.64 0.00 0.00 178.16 179.09 1ulu h ILE 107 N 0.75 0.32 -0.52 1.81 6.09 -1.98 -0.26 117.51 123.72 1ulu h ILE 107 Ca 0.17 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.66 1ulu h ILE 107 Cb 0.33 0.78 0.00 0.00 0.47 0.00 0.00 36.82 38.40 1ulu h ILE 107 CO 0.00 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 175.55 1ulu n ASP 108 N -3.55 3.08 -4.74 2.19 8.00 -0.90 -4.97 116.55 115.66 1ulu n ASP 108 Ca 0.02 -1.97 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 1ulu n ASP 108 Cb 0.38 -0.35 -0.02 0.00 -0.02 0.00 0.00 41.12 41.11 1ulu n ASP 108 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ulu s THR 109 N -1.30 2.27 0.49 -3.53 2.01 -0.11 -4.96 115.64 110.50 1ulu s THR 109 Ca 0.39 0.21 -0.19 0.00 0.31 0.00 0.00 61.69 62.41 1ulu s THR 109 Cb 0.21 -3.14 -0.08 0.00 0.01 0.00 0.00 72.50 69.50 1ulu s THR 109 CO 0.28 0.03 1.01 -0.13 -0.69 0.00 0.00 174.62 175.11 1ulu s ARG 110 N 0.15 3.87 0.13 4.92 0.52 -1.26 -4.87 118.95 122.41 1ulu s ARG 110 Ca 0.66 1.21 -0.28 0.00 -0.52 0.00 0.00 55.73 56.80 1ulu s ARG 110 Cb -0.46 -2.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.85 1ulu s ARG 110 CO 0.41 -0.36 1.59 -0.09 0.02 0.00 0.00 175.30 176.88 1ulu h ARG 111 N 1.38 -0.43 -0.58 3.54 2.43 -1.99 -0.26 114.38 118.46 1ulu h ARG 111 Ca -0.49 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.69 1ulu h ARG 111 Cb 1.20 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.82 1ulu h ARG 111 CO 0.60 -0.29 0.25 -0.56 -1.51 0.00 0.00 179.97 178.46 1ulu h GLN 112 N -0.45 0.82 -0.32 0.20 3.07 -1.99 -1.48 115.11 114.95 1ulu h GLN 112 Ca 0.09 -0.11 -0.10 0.00 0.09 0.00 0.00 58.65 58.61 1ulu h GLN 112 Cb 0.60 -0.15 -0.01 0.00 0.08 0.00 0.00 27.48 28.00 1ulu h GLN 112 CO -0.38 0.66 -0.19 -0.44 0.09 0.00 0.00 178.83 178.57 1ulu h ASP 113 N 0.82 0.72 -0.03 0.06 3.32 -1.86 -1.51 116.42 117.94 1ulu h ASP 113 Ca 0.20 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1ulu h ASP 113 Cb 0.13 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1ulu h ASP 113 CO -0.02 0.99 0.01 -0.25 -1.72 0.00 0.00 179.24 178.24 1ulu h TRP 114 N 0.46 0.02 -0.74 4.55 7.01 -0.76 -1.53 115.95 124.95 1ulu h TRP 114 Ca 0.07 0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.03 1ulu h TRP 114 Cb 0.73 -0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.75 1ulu h TRP 114 CO 0.06 0.01 0.30 -0.07 -2.79 0.00 0.00 178.44 175.96 1ulu h LEU 115 N 0.02 1.00 -0.54 0.65 3.38 -1.26 -2.15 115.31 116.42 1ulu h LEU 115 Ca 0.01 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1ulu h LEU 115 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1ulu h LEU 115 CO -0.01 0.88 0.01 0.25 0.09 0.00 0.00 178.44 179.66 1ulu h LEU 116 N 1.07 0.92 -0.34 1.67 5.85 -1.03 0.74 115.31 124.19 1ulu h LEU 116 Ca 0.25 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1ulu h LEU 116 Cb 0.19 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1ulu h LEU 116 CO -0.02 1.00 0.21 0.00 -0.34 0.00 0.00 178.44 179.29 1ulu h ALA 117 N 0.96 0.44 -0.61 1.25 0.00 -1.06 -0.05 119.26 120.18 1ulu h ALA 117 Ca 0.15 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1ulu h ALA 117 Cb 0.52 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ulu h ALA 117 CO 0.03 -0.07 0.08 -0.07 0.00 0.00 0.00 179.25 179.21 1ulu h LEU 118 N 0.45 0.96 0.17 0.00 -0.00 -1.20 0.16 115.31 115.85 1ulu h LEU 118 Ca 0.12 -0.23 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 1ulu h LEU 118 Cb -0.01 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.40 1ulu h LEU 118 CO -0.02 0.97 -0.08 -0.08 -0.00 0.00 0.00 178.44 179.23 1ulu h GLU 119 N 0.94 -0.22 -0.09 1.13 4.81 -0.50 -0.41 114.58 120.24 1ulu h GLU 119 Ca 0.19 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.29 1ulu h GLU 119 Cb 0.44 0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.87 1ulu h GLU 119 CO 0.01 -0.01 -0.49 0.28 -0.73 0.00 0.00 179.01 178.07 1ulu h VAL 120 N -0.39 1.38 0.00 0.32 2.07 -0.98 -2.01 116.25 116.65 1ulu h VAL 120 Ca -0.02 -1.84 -0.17 0.00 0.82 0.00 0.00 66.70 65.49 1ulu h VAL 120 Cb 0.30 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1ulu h VAL 120 CO 0.04 0.55 -0.80 0.28 0.02 0.00 0.00 177.57 177.65 1ulu h SER 121 N 0.07 0.00 0.00 0.57 0.02 -0.74 -3.37 113.55 110.09 1ulu h SER 121 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1ulu h SER 121 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1ulu h SER 121 CO 0.10 0.80 -0.56 0.00 -1.14 0.00 0.00 176.83 176.04 1ulu n ALA 122 N -2.30 3.00 -0.10 3.77 0.00 -0.31 -4.77 120.51 119.80 1ulu n ALA 122 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1ulu n ALA 122 Cb 0.86 0.38 0.49 0.00 0.00 0.00 0.00 19.45 21.17 1ulu n ALA 122 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1ulu h TYR 123 N 0.00 0.47 -0.37 0.00 3.20 -1.10 -1.55 116.97 117.62 1ulu h TYR 123 Ca 0.00 0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.99 1ulu h TYR 123 Cb 0.56 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1ulu h TYR 123 CO 0.00 0.22 0.29 0.66 -1.64 0.00 0.00 178.16 177.69 1ulu h SER 124 N 0.44 0.00 -0.45 -2.11 4.64 -1.52 0.30 113.55 114.85 1ulu h SER 124 Ca 0.29 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.51 1ulu h SER 124 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1ulu h SER 124 CO -0.08 0.00 -0.12 0.25 -0.87 0.00 0.00 176.83 176.00 1ulu h LEU 125 N 0.00 0.88 0.12 5.97 5.85 -1.58 -1.12 115.31 125.44 1ulu h LEU 125 Ca 0.18 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1ulu h LEU 125 Cb 0.75 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1ulu h LEU 125 CO -0.00 1.05 -0.06 0.58 -0.34 0.00 0.00 178.44 179.67 1ulu h VAL 126 N 0.71 0.96 -0.56 1.05 2.07 -1.08 0.81 116.25 120.21 1ulu h VAL 126 Ca 0.11 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.38 1ulu h VAL 126 Cb 0.67 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1ulu h VAL 126 CO 0.05 0.08 0.21 0.00 0.02 0.00 0.00 177.57 177.93 1ulu h ALA 127 N 0.54 0.71 0.01 1.67 0.00 -1.13 -0.00 119.26 121.06 1ulu h ALA 127 Ca -0.02 0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 1ulu h ALA 127 Cb 0.26 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ulu h ALA 127 CO 0.03 -0.19 -0.92 -0.39 0.00 0.00 0.00 179.25 177.78 1ulu h VAL 128 N 0.40 1.56 -0.55 0.00 -1.51 -1.15 -3.05 116.25 111.95 1ulu h VAL 128 Ca 0.27 -2.85 -0.11 0.00 -1.23 0.00 0.00 66.70 62.79 1ulu h VAL 128 Cb 0.31 2.59 -0.02 0.00 -2.13 0.00 0.00 31.29 32.04 1ulu h VAL 128 CO -0.27 0.82 -0.07 0.00 -1.23 0.00 0.00 177.57 176.82 1ulu h ALA 129 N 0.99 0.83 -0.60 5.19 0.00 -0.40 -0.01 119.26 125.27 1ulu h ALA 129 Ca -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1ulu h ALA 129 Cb 1.58 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1ulu h ALA 129 CO 0.13 0.66 0.34 -0.09 0.00 0.00 0.00 179.25 180.29 1ulu h ARG 130 N 0.90 0.83 0.00 0.00 2.43 -1.00 -0.76 114.38 116.79 1ulu h ARG 130 Ca 0.15 -0.09 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 1ulu h ARG 130 Cb 0.63 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1ulu h ARG 130 CO 0.04 0.62 -0.63 0.00 -1.51 0.00 0.00 179.97 178.49 1ulu h ARG 131 N 0.81 0.00 0.00 0.20 3.08 -1.41 -3.19 114.38 113.87 1ulu h ARG 131 Ca 0.21 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.12 1ulu h ARG 131 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1ulu h ARG 131 CO -0.04 0.63 -0.68 0.00 -1.07 0.00 0.00 179.97 178.82 1ulu h ALA 132 N 1.37 0.60 -0.69 0.04 0.00 -0.71 -3.36 119.26 116.51 1ulu h ALA 132 Ca -0.01 -0.62 0.13 0.00 0.00 0.00 0.00 54.91 54.41 1ulu h ALA 132 Cb 1.28 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.83 1ulu h ALA 132 CO 0.08 0.85 -0.28 1.49 0.00 0.00 0.00 179.25 181.38 1ulu h GLU 133 N 0.00 -0.08 0.00 0.00 4.81 -1.12 0.18 114.58 118.37 1ulu h GLU 133 Ca -0.01 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1ulu h GLU 133 Cb 1.46 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.86 1ulu h GLU 133 CO 0.09 -0.06 -0.07 -1.35 -0.73 0.00 0.00 179.01 176.89 1ulu h PRO 134 N -0.09 0.00 0.00 0.92 0.11 -1.76 -3.09 132.00 128.09 1ulu h PRO 134 Ca 0.29 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.15 1ulu h PRO 134 Cb 0.55 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.62 1ulu h PRO 134 CO -0.74 0.07 -1.74 1.28 -0.21 0.00 0.00 178.00 176.65 1ulu n LEU 135 N -3.94 0.68 -4.68 2.35 4.77 0.37 -4.93 117.00 111.61 1ulu n LEU 135 Ca -0.03 0.31 -0.42 0.00 -0.03 0.00 0.00 56.01 55.85 1ulu n LEU 135 Cb 0.16 0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1ulu n LEU 135 CO 0.30 0.31 1.38 -0.76 -1.33 0.00 0.00 177.39 177.30 1ulu s LEU 136 N -5.82 4.37 0.63 2.23 1.43 0.33 -1.03 118.68 120.82 1ulu s LEU 136 Ca -0.05 2.53 -0.08 0.00 -1.03 0.00 0.00 54.13 55.50 1ulu s LEU 136 Cb 0.08 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.75 1ulu s LEU 136 CO 0.82 -0.93 0.98 -0.13 0.23 0.00 0.00 176.35 177.32 1ulu s ARG 137 N 2.93 2.98 0.43 1.70 0.52 -0.18 -4.92 118.95 122.40 1ulu s ARG 137 Ca 0.76 0.23 -0.25 0.00 -0.52 0.00 0.00 55.73 55.96 1ulu s ARG 137 Cb -0.41 -2.17 -0.10 0.00 0.52 0.00 0.00 34.95 32.80 1ulu s ARG 137 CO 0.34 -0.78 1.25 -0.85 0.02 0.00 0.00 175.30 175.27 1ulu n GLU 138 N -2.73 1.85 -0.84 3.54 0.28 -1.26 -0.71 120.64 120.78 1ulu n GLU 138 Ca 0.05 0.66 0.00 0.00 -0.16 0.00 0.00 57.16 57.71 1ulu n GLU 138 Cb 0.57 -2.35 0.00 0.00 1.43 0.00 0.00 31.44 31.09 1ulu n GLU 138 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ulu n GLY 139 N 0.85 1.04 3.83 -1.84 0.00 -0.78 -5.02 105.19 103.27 1ulu n GLY 139 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1ulu n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ulu s GLY 140 N -1.89 1.65 0.07 -0.02 0.00 0.12 -4.88 107.32 102.36 1ulu s GLY 140 Ca 0.00 -0.84 -0.27 0.00 0.00 0.00 0.00 44.72 43.61 1ulu s GLY 140 CO 0.00 -0.18 0.93 -0.32 0.00 0.00 0.00 173.10 173.52 1ulu s GLY 141 N -4.43 -0.35 -0.05 0.20 0.00 -0.23 -1.46 107.32 101.00 1ulu s GLY 141 Ca 0.68 0.57 0.04 0.00 0.00 0.00 0.00 44.72 46.01 1ulu s GLY 141 CO 0.53 0.17 -0.17 -0.42 0.00 0.00 0.00 173.10 173.21 1ulu s ILE 142 N -3.19 1.40 -0.03 0.90 1.01 0.10 -1.63 121.20 119.76 1ulu s ILE 142 Ca 0.09 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1ulu s ILE 142 Cb -0.01 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.25 1ulu s ILE 142 CO -0.04 0.41 -0.09 0.54 0.00 0.00 0.00 174.94 175.76 1ulu s VAL 143 N 0.15 0.81 0.34 2.92 0.11 -0.54 -1.17 120.40 123.03 1ulu s VAL 143 Ca -0.06 -0.37 0.05 0.00 -2.93 0.00 0.00 61.98 58.67 1ulu s VAL 143 Cb -0.12 -0.73 -0.07 0.00 -1.53 0.00 0.00 36.38 33.93 1ulu s VAL 143 CO 0.03 0.26 0.02 0.28 -3.33 0.00 0.00 175.10 172.35 1ulu s THR 144 N 0.22 1.54 0.01 5.04 -1.32 -0.57 -0.71 115.64 119.87 1ulu s THR 144 Ca -0.04 -2.03 0.03 0.00 -1.21 0.00 0.00 61.69 58.44 1ulu s THR 144 Cb -0.09 -2.80 -0.04 0.00 -1.51 0.00 0.00 72.50 68.06 1ulu s THR 144 CO 0.01 -0.05 -0.03 -0.76 -2.21 0.00 0.00 174.62 171.57 1ulu s LEU 145 N -3.55 3.33 0.00 9.08 1.43 -1.12 -0.63 118.68 127.21 1ulu s LEU 145 Ca 0.35 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 1ulu s LEU 145 Cb 0.08 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.37 1ulu s LEU 145 CO 0.16 0.27 0.28 1.07 0.23 0.00 0.00 176.35 178.35 1ulu n THR 146 N 1.36 0.00 -3.88 5.49 5.66 0.46 -4.87 114.28 118.49 1ulu n THR 146 Ca -0.15 -1.23 -0.11 0.00 -3.05 0.00 0.00 64.05 59.52 1ulu n THR 146 Cb 0.53 0.71 -0.10 0.00 -1.55 0.00 0.00 70.33 69.92 1ulu n THR 146 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1ulu s TYR 147 N -3.48 0.08 -1.12 1.09 5.04 -1.26 -2.38 117.35 115.31 1ulu s TYR 147 Ca 0.20 -0.23 0.09 0.00 -2.44 0.00 0.00 57.07 54.69 1ulu s TYR 147 Cb -0.00 -0.07 0.39 0.00 0.35 0.00 0.00 41.96 42.63 1ulu s TYR 147 CO 0.14 -0.32 1.24 2.48 -1.34 0.00 0.00 175.55 177.76 1ulu n TYR 148 N 1.22 0.00 0.22 4.97 -0.00 -1.26 -2.02 117.16 120.29 1ulu n TYR 148 Ca -0.22 0.00 0.10 0.00 -0.00 0.00 0.00 57.90 57.79 1ulu n TYR 148 Cb 0.56 -0.44 0.52 0.00 -0.00 0.00 0.00 39.34 39.99 1ulu n TYR 148 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1ulu n ALA 149 N -1.44 1.22 0.23 -3.48 0.00 -1.26 -1.08 120.51 114.71 1ulu n ALA 149 Ca 0.03 0.15 0.09 0.00 0.00 0.00 0.00 53.44 53.71 1ulu n ALA 149 Cb 0.09 -1.31 0.57 0.00 0.00 0.00 0.00 19.45 18.80 1ulu n ALA 149 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ulu h SER 150 N 0.00 0.00 0.00 0.00 4.64 -1.58 -3.28 113.55 113.33 1ulu h SER 150 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1ulu h SER 150 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1ulu h SER 150 CO 0.00 0.21 -1.26 -0.62 -0.87 0.00 0.00 176.83 174.29 1ulu n GLU 151 N -3.72 1.46 -4.46 4.77 1.02 -0.24 -4.61 120.64 114.86 1ulu n GLU 151 Ca -0.01 -0.03 -0.29 0.00 -0.02 0.00 0.00 57.16 56.80 1ulu n GLU 151 Cb 0.32 -1.12 -0.13 0.00 -0.02 0.00 0.00 31.44 30.50 1ulu n GLU 151 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ulu s LYS 152 N -2.24 1.67 -0.27 3.49 -0.14 -0.55 -5.09 119.74 116.60 1ulu s LYS 152 Ca -0.02 -1.21 -0.29 0.00 -1.36 0.00 0.00 55.97 53.08 1ulu s LYS 152 Cb 0.02 -2.02 -0.00 0.00 -1.68 0.00 0.00 37.83 34.15 1ulu s LYS 152 CO 0.20 0.48 1.27 0.08 -0.76 0.00 0.00 175.35 176.62 1ulu s VAL 153 N -1.04 4.21 -0.41 3.17 1.01 -1.26 -4.19 120.40 121.89 1ulu s VAL 153 Ca 0.15 1.39 0.03 0.00 0.00 0.00 0.00 61.98 63.56 1ulu s VAL 153 Cb -0.10 -4.14 0.11 0.00 0.00 0.00 0.00 36.38 32.25 1ulu s VAL 153 CO 0.07 -0.39 0.14 -0.69 0.00 0.00 0.00 175.10 174.23 1ulu s VAL 154 N 4.11 2.52 0.54 2.92 1.01 -1.26 -5.06 120.40 125.17 1ulu s VAL 154 Ca 0.55 -2.64 -0.18 0.00 0.00 0.00 0.00 61.98 59.71 1ulu s VAL 154 Cb -0.17 -2.80 -0.12 0.00 0.00 0.00 0.00 36.38 33.29 1ulu s VAL 154 CO 0.20 -0.68 0.23 -2.65 0.00 0.00 0.00 175.10 172.20 1ulu n PRO 155 N 3.91 0.28 0.00 2.72 -0.02 -1.26 -1.97 135.00 138.66 1ulu n PRO 155 Ca 0.04 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1ulu n PRO 155 Cb 0.39 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1ulu n PRO 155 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ulu n LYS 156 N 0.66 0.00 0.17 -0.52 5.02 -1.26 -4.73 118.16 117.50 1ulu n LYS 156 Ca 0.10 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.43 1ulu n LYS 156 Cb 0.47 -0.85 0.26 0.00 -0.02 0.00 0.00 35.03 34.89 1ulu n LYS 156 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1ulu h TYR 157 N 0.00 0.00 0.00 2.13 3.20 -1.80 -3.47 116.97 117.03 1ulu h TYR 157 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1ulu h TYR 157 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1ulu h TYR 157 CO 0.00 0.43 0.00 0.09 -1.64 0.00 0.00 178.16 177.04 1ulu n ASN 158 N -3.47 0.00 -2.41 -2.11 3.02 -1.26 -3.65 115.26 105.39 1ulu n ASN 158 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1ulu n ASN 158 Cb 0.57 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1ulu n ASN 158 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1ulu n VAL 159 N 0.00 0.00 0.00 2.41 3.14 -1.26 -3.50 118.33 119.12 1ulu n VAL 159 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1ulu n VAL 159 Cb 0.00 -1.30 0.00 0.00 -1.06 0.00 0.00 33.84 31.48 1ulu n VAL 159 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ulu n ALA 161 N 2.68 0.00 -0.16 1.55 0.00 -1.24 -0.50 120.51 122.85 1ulu n ALA 161 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1ulu n ALA 161 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 1ulu n ALA 161 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ulu h ILE 162 N 0.00 1.26 -0.68 0.00 5.03 -1.87 -1.41 117.51 119.84 1ulu h ILE 162 Ca 0.00 -1.15 -0.03 0.00 -0.12 0.00 0.00 64.86 63.56 1ulu h ILE 162 Cb 0.00 0.90 -0.03 0.00 -3.03 0.00 0.00 36.82 34.66 1ulu h ILE 162 CO 0.00 0.41 0.30 0.00 -0.68 0.00 0.00 178.15 178.18 1ulu h ALA 163 N 1.09 0.88 -0.13 1.87 0.00 -1.11 -1.23 119.26 120.63 1ulu h ALA 163 Ca 0.15 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1ulu h ALA 163 Cb 0.57 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ulu h ALA 163 CO 0.03 0.47 -0.32 0.87 0.00 0.00 0.00 179.25 180.30 1ulu h LYS 164 N 0.95 0.26 -0.55 0.00 1.79 -1.75 0.16 116.57 117.43 1ulu h LYS 164 Ca 0.23 -0.10 -0.07 0.00 -2.18 0.00 0.00 60.65 58.53 1ulu h LYS 164 Cb 0.16 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.78 1ulu h LYS 164 CO -0.02 0.56 0.08 0.00 -1.08 0.00 0.00 179.45 178.98 1ulu h ALA 165 N 1.44 0.73 -0.42 3.86 0.00 -0.71 0.23 119.26 124.40 1ulu h ALA 165 Ca 0.03 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1ulu h ALA 165 Cb 0.68 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1ulu h ALA 165 CO 0.05 0.48 -0.11 0.00 0.00 0.00 0.00 179.25 179.68 1ulu h ALA 166 N 0.99 1.03 -0.20 0.00 0.00 -0.66 -1.98 119.26 118.43 1ulu h ALA 166 Ca 0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ulu h ALA 166 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ulu h ALA 166 CO 0.01 0.59 0.02 1.25 0.00 0.00 0.00 179.25 181.12 1ulu h LEU 167 N 0.67 0.33 -0.57 0.00 5.85 -0.29 -0.92 115.31 120.38 1ulu h LEU 167 Ca 0.12 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1ulu h LEU 167 Cb 0.57 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1ulu h LEU 167 CO 0.04 0.53 0.23 -0.33 -0.34 0.00 0.00 178.44 178.57 1ulu h GLU 168 N 0.12 0.85 -0.37 1.25 5.08 -0.86 0.14 114.58 120.78 1ulu h GLU 168 Ca 0.06 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1ulu h GLU 168 Cb 0.35 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1ulu h GLU 168 CO 0.01 0.73 -0.04 0.00 -1.00 0.00 0.00 179.01 178.70 1ulu h ALA 169 N 1.08 1.25 -0.48 3.43 0.00 -1.33 -1.83 119.26 121.38 1ulu h ALA 169 Ca 0.19 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1ulu h ALA 169 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1ulu h ALA 169 CO -0.02 0.50 -0.04 0.77 0.00 0.00 0.00 179.25 180.46 1ulu h SER 170 N 0.56 0.79 -0.89 0.00 0.02 -0.46 -1.94 113.55 111.63 1ulu h SER 170 Ca 0.11 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1ulu h SER 170 Cb 0.42 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 1ulu h SER 170 CO 0.02 0.88 0.51 0.58 -1.14 0.00 0.00 176.83 177.68 1ulu h VAL 171 N 0.75 1.25 -0.21 2.27 2.07 0.05 0.53 116.25 122.97 1ulu h VAL 171 Ca 0.14 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 1ulu h VAL 171 Cb 0.51 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1ulu h VAL 171 CO 0.03 0.28 -0.10 0.03 0.02 0.00 0.00 177.57 177.82 1ulu h ARG 172 N 1.24 0.43 -0.12 1.57 3.08 -0.94 -0.77 114.38 118.87 1ulu h ARG 172 Ca 0.32 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 1ulu h ARG 172 Cb -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1ulu h ARG 172 CO -0.05 0.72 -0.38 1.88 -1.07 0.00 0.00 179.97 181.07 1ulu h TYR 173 N 0.13 0.31 -0.15 3.04 -1.99 -1.14 -2.28 116.97 114.89 1ulu h TYR 173 Ca 0.05 -0.08 -0.18 0.00 2.00 0.00 0.00 58.73 60.52 1ulu h TYR 173 Cb 0.60 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.25 1ulu h TYR 173 CO 0.06 0.61 -0.64 -0.07 -0.00 0.00 0.00 178.16 178.12 1ulu h LEU 174 N 0.23 0.65 -0.91 3.88 3.38 -0.83 -1.94 115.31 119.77 1ulu h LEU 174 Ca 0.02 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.62 1ulu h LEU 174 Cb 0.78 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 1ulu h LEU 174 CO 0.06 1.13 0.60 0.00 0.09 0.00 0.00 178.44 180.32 1ulu h ALA 175 N 0.87 1.17 -0.42 1.53 0.00 -0.87 0.16 119.26 121.70 1ulu h ALA 175 Ca -0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1ulu h ALA 175 Cb 1.22 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1ulu h ALA 175 CO 0.12 0.53 0.08 -0.92 0.00 0.00 0.00 179.25 179.06 1ulu h TYR 176 N 1.21 0.74 0.02 0.00 3.20 -1.26 -0.93 116.97 119.95 1ulu h TYR 176 Ca 0.34 -0.10 -0.22 0.00 3.14 0.00 0.00 58.73 61.89 1ulu h TYR 176 Cb -0.10 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 37.94 1ulu h TYR 176 CO -0.01 0.71 -1.07 0.93 -1.64 0.00 0.00 178.16 177.08 1ulu h GLU 177 N 0.56 0.04 0.00 1.82 5.08 -0.82 -3.34 114.58 117.91 1ulu h GLU 177 Ca 0.13 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1ulu h GLU 177 Cb 0.36 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1ulu h GLU 177 CO 0.01 1.01 -0.90 1.28 -1.00 0.00 0.00 179.01 179.41 1ulu n LEU 178 N -3.36 0.71 -0.25 1.33 4.77 0.51 -4.46 117.00 116.26 1ulu n LEU 178 Ca -0.02 -0.20 -0.07 0.00 -0.03 0.00 0.00 56.01 55.69 1ulu n LEU 178 Cb 0.96 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.99 1ulu n LEU 178 CO 0.48 0.15 0.96 1.23 -1.33 0.00 0.00 177.39 178.87 1ulu h GLY 179 N 4.83 1.15 1.73 -0.72 0.00 -1.15 -2.67 103.07 106.24 1ulu h GLY 179 Ca 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 47.33 46.64 1ulu h GLY 179 CO 0.00 0.65 0.13 -2.55 0.00 0.00 0.00 176.54 174.77 1ulu h PRO 180 N 1.01 0.00 -0.70 4.80 0.11 -1.78 -0.59 132.00 134.85 1ulu h PRO 180 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1ulu h PRO 180 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1ulu h PRO 180 CO -0.00 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.42 1ulu n LYS 181 N -3.21 3.35 -0.56 1.05 4.76 -1.15 -4.94 118.16 117.46 1ulu n LYS 181 Ca -0.02 -2.82 0.00 0.00 -2.87 0.00 0.00 58.31 52.60 1ulu n LYS 181 Cb 0.20 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 1ulu n LYS 181 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ulu n GLY 182 N 1.37 0.71 3.68 0.72 0.00 -0.23 -4.61 105.19 106.83 1ulu n GLY 182 Ca 0.26 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1ulu n GLY 182 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ulu s VAL 183 N -2.00 5.13 0.03 1.61 1.01 -1.02 -1.87 120.40 123.29 1ulu s VAL 183 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1ulu s VAL 183 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 1ulu s VAL 183 CO 0.00 0.43 0.26 -0.13 0.00 0.00 0.00 175.10 175.67 1ulu s ARG 184 N 0.48 3.54 -0.07 2.72 0.52 -0.53 -3.30 118.95 122.31 1ulu s ARG 184 Ca 0.06 -0.17 -0.01 0.00 -0.52 0.00 0.00 55.73 55.09 1ulu s ARG 184 Cb -0.12 -3.04 0.03 0.00 0.52 0.00 0.00 34.95 32.34 1ulu s ARG 184 CO -0.00 0.62 0.00 0.08 0.02 0.00 0.00 175.30 176.02 1ulu s VAL 185 N -1.39 0.36 0.14 3.52 1.01 -1.26 0.01 120.40 122.79 1ulu s VAL 185 Ca 0.31 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 1ulu s VAL 185 Cb -0.13 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1ulu s VAL 185 CO 0.20 0.25 0.09 0.20 0.00 0.00 0.00 175.10 175.84 1ulu s ASN 186 N 1.90 0.26 0.10 3.32 0.01 -0.32 0.62 114.94 120.84 1ulu s ASN 186 Ca 0.04 -1.17 0.08 0.00 -0.71 0.00 0.00 52.86 51.10 1ulu s ASN 186 Cb -0.12 0.32 -0.04 0.00 0.41 0.00 0.00 41.25 41.82 1ulu s ASN 186 CO -0.05 -0.76 -0.20 0.00 -1.51 0.00 0.00 177.10 174.58 1ulu s ALA 187 N -4.04 1.78 -0.20 0.60 0.00 0.36 -1.51 121.76 118.75 1ulu s ALA 187 Ca 0.24 -1.25 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 1ulu s ALA 187 Cb 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1ulu s ALA 187 CO 0.02 0.34 -0.12 0.42 0.00 0.00 0.00 175.76 176.42 1ulu s ILE 188 N -1.24 2.77 -0.51 0.00 1.01 0.20 -1.28 121.20 122.15 1ulu s ILE 188 Ca 0.07 -0.70 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 1ulu s ILE 188 Cb -0.10 -2.23 0.10 0.00 0.01 0.00 0.00 42.46 40.25 1ulu s ILE 188 CO 0.04 0.48 0.47 -0.55 0.00 0.00 0.00 174.94 175.38 1ulu s SER 189 N 1.38 6.17 0.22 3.58 0.15 0.23 -0.41 113.70 125.02 1ulu s SER 189 Ca 0.05 -1.54 -0.09 0.00 0.70 0.00 0.00 55.95 55.07 1ulu s SER 189 Cb -0.14 -2.21 -0.07 0.00 -1.71 0.00 0.00 66.02 61.90 1ulu s SER 189 CO -0.07 -0.78 0.53 0.00 1.20 0.00 0.00 173.24 174.12 1ulu s ALA 190 N 1.70 3.59 0.72 5.45 0.00 -1.00 -1.46 121.76 130.77 1ulu s ALA 190 Ca 0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.68 1ulu s ALA 190 Cb -0.27 -2.40 0.11 0.00 0.00 0.00 0.00 23.12 20.56 1ulu s ALA 190 CO 0.05 0.53 1.00 0.20 0.00 0.00 0.00 175.76 177.54 1ulu s GLY 191 N -2.35 1.76 0.48 0.00 0.00 -0.83 -4.71 107.32 101.67 1ulu s GLY 191 Ca 0.46 -1.53 -0.23 0.00 0.00 0.00 0.00 44.72 43.43 1ulu s GLY 191 CO 0.21 -1.00 1.23 -4.14 0.00 0.00 0.00 173.10 169.41 1ulu s PRO 192 N -5.18 3.59 -0.16 2.90 0.02 -1.26 -4.88 135.00 130.03 1ulu s PRO 192 Ca 0.65 1.93 0.01 0.00 0.02 0.00 0.00 61.00 63.61 1ulu s PRO 192 Cb -0.06 -2.39 0.01 0.00 0.02 0.00 0.00 34.50 32.07 1ulu s PRO 192 CO 0.44 -0.73 -0.17 0.08 -0.33 0.00 0.00 177.00 176.29 1ulu s VAL 193 N -1.46 2.41 0.05 3.83 1.01 -1.26 -3.87 120.40 121.11 1ulu s VAL 193 Ca 0.65 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1ulu s VAL 193 Cb -0.33 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.05 1ulu s VAL 193 CO 0.39 0.52 0.06 -2.11 0.00 0.00 0.00 175.10 173.97 1ulu n ARG 194 N 4.27 0.58 0.00 2.72 1.85 -1.26 -5.06 116.66 119.75 1ulu n ARG 194 Ca -0.20 -0.17 0.00 0.00 -1.00 0.00 0.00 57.85 56.48 1ulu n ARG 194 Cb 0.51 -0.04 0.00 0.00 -1.05 0.00 0.00 32.46 31.88 1ulu n ARG 194 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1ulu n LYS 206 N -1.12 0.00 0.00 2.89 4.76 -1.26 -5.10 118.16 118.33 1ulu n LYS 206 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1ulu n LYS 206 Cb 0.04 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.23 1ulu n LYS 206 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1ulu n TYR 208 N 0.00 0.00 -0.25 2.13 4.02 -1.26 -2.12 117.16 119.68 1ulu n TYR 208 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.82 1ulu n TYR 208 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.36 1ulu n TYR 208 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1ulu h ASP 209 N 0.00 1.01 -0.16 7.72 3.32 -2.03 -1.88 116.42 124.41 1ulu h ASP 209 Ca 0.00 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.85 1ulu h ASP 209 Cb 0.00 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1ulu h ASP 209 CO 0.00 0.95 0.06 0.03 -1.72 0.00 0.00 179.24 178.56 1ulu h ARG 210 N 1.02 0.13 -0.13 3.56 3.08 -1.86 -0.49 114.38 119.69 1ulu h ARG 210 Ca 0.22 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1ulu h ARG 210 Cb 0.30 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1ulu h ARG 210 CO -0.01 0.09 0.07 0.28 -1.07 0.00 0.00 179.97 179.33 1ulu h VAL 211 N 0.14 1.01 -0.84 2.04 2.07 -1.83 -2.34 116.25 116.50 1ulu h VAL 211 Ca 0.07 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.60 1ulu h VAL 211 Cb 0.03 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1ulu h VAL 211 CO -0.06 0.03 0.55 0.00 0.02 0.00 0.00 177.57 178.10 1ulu h ALA 212 N 1.06 1.59 -0.17 1.67 0.00 -1.09 0.13 119.26 122.45 1ulu h ALA 212 Ca 0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1ulu h ALA 212 Cb -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ulu h ALA 212 CO -0.03 0.28 -0.26 1.96 0.00 0.00 0.00 179.25 181.20 1ulu h GLN 213 N 0.92 0.32 0.02 0.00 4.20 -0.64 -3.16 115.11 116.77 1ulu h GLN 213 Ca 0.36 -0.11 -0.33 0.00 0.06 0.00 0.00 58.65 58.62 1ulu h GLN 213 Cb 0.23 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 1ulu h GLN 213 CO -0.13 0.56 -2.01 2.41 -0.67 0.00 0.00 178.83 178.99 1ulu n THR 214 N -4.14 1.58 -1.82 -0.54 -1.04 -0.75 -4.72 114.28 102.85 1ulu n THR 214 Ca -0.01 -0.76 -0.41 0.00 -2.04 0.00 0.00 64.05 60.83 1ulu n THR 214 Cb 0.38 -1.06 -0.01 0.00 -1.82 0.00 0.00 70.33 67.82 1ulu n THR 214 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ulu s ALA 215 N -2.56 3.64 0.30 2.41 0.00 0.38 -4.85 121.76 121.08 1ulu s ALA 215 Ca -0.12 1.55 0.07 0.00 0.00 0.00 0.00 51.96 53.45 1ulu s ALA 215 Cb 0.07 -3.62 0.77 0.00 0.00 0.00 0.00 23.12 20.35 1ulu s ALA 215 CO 0.79 -1.00 1.76 -1.35 0.00 0.00 0.00 175.76 175.96 1ulu h PRO 216 N 3.78 0.66 0.00 0.00 0.11 -1.75 0.46 132.00 135.26 1ulu h PRO 216 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1ulu h PRO 216 Cb 1.23 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ulu h PRO 216 CO 0.70 0.44 0.00 1.28 -0.21 0.00 0.00 178.00 180.21 1ulu n LEU 217 N -4.82 0.00 -3.90 2.35 4.77 -1.16 -4.90 117.00 109.33 1ulu n LEU 217 Ca 0.24 0.20 -0.29 0.00 -0.03 0.00 0.00 56.01 56.13 1ulu n LEU 217 Cb 0.62 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.54 1ulu n LEU 217 CO 0.19 -0.01 0.06 0.54 -1.33 0.00 0.00 177.39 176.84 1ulu n ARG 218 N -1.20 -5.24 -3.55 3.23 5.12 0.16 -4.95 116.66 110.24 1ulu n ARG 218 Ca 0.16 0.58 -0.08 0.00 -1.93 0.00 0.00 57.85 56.58 1ulu n ARG 218 Cb 0.19 -5.39 -0.02 0.00 -1.16 0.00 0.00 32.46 26.08 1ulu n ARG 218 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1ulu s ARG 219 N -6.54 1.05 0.46 5.56 1.70 -1.19 -4.77 118.95 115.21 1ulu s ARG 219 Ca 0.55 -0.45 -0.06 0.00 -0.47 0.00 0.00 55.73 55.30 1ulu s ARG 219 Cb -0.28 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.51 1ulu s ARG 219 CO 0.84 -0.47 0.77 -0.80 -1.08 0.00 0.00 175.30 174.55 1ulu s ASN 220 N -2.65 6.31 0.79 -2.89 0.01 -1.26 -4.62 114.94 110.62 1ulu s ASN 220 Ca 0.06 0.93 -0.12 0.00 -0.71 0.00 0.00 52.86 53.02 1ulu s ASN 220 Cb -0.01 -2.25 0.07 0.00 0.41 0.00 0.00 41.25 39.47 1ulu s ASN 220 CO -0.07 -0.53 1.15 0.27 -1.51 0.00 0.00 177.10 176.41 1ulu s ILE 221 N -2.65 2.50 0.31 0.60 -4.36 -1.25 -5.00 121.20 111.34 1ulu s ILE 221 Ca 0.48 0.16 0.08 0.00 -0.26 0.00 0.00 60.65 61.11 1ulu s ILE 221 Cb -0.10 -3.12 -0.04 0.00 1.25 0.00 0.00 42.46 40.45 1ulu s ILE 221 CO 0.42 -0.21 0.13 0.42 0.24 0.00 0.00 174.94 175.94 1ulu s THR 222 N -3.46 3.42 0.26 8.37 -4.23 -1.26 -4.47 115.64 114.28 1ulu s THR 222 Ca 0.61 -1.66 0.24 0.00 -1.18 0.00 0.00 61.69 59.70 1ulu s THR 222 Cb -0.12 -3.04 0.24 0.00 1.34 0.00 0.00 72.50 70.92 1ulu s THR 222 CO 0.51 -0.26 1.91 0.06 -0.54 0.00 0.00 174.62 176.30 1ulu h GLN 223 N 1.58 0.00 -0.21 3.99 3.07 -1.97 -2.08 115.11 119.50 1ulu h GLN 223 Ca -0.45 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.18 1ulu h GLN 223 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.80 1ulu h GLN 223 CO 0.61 0.21 -0.35 0.93 0.09 0.00 0.00 178.83 180.33 1ulu h GLU 224 N 0.00 0.44 -0.05 0.06 3.07 -1.94 -0.33 114.58 115.82 1ulu h GLU 224 Ca -0.00 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.36 58.58 1ulu h GLU 224 Cb 0.60 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 1ulu h GLU 224 CO 0.03 0.73 -0.35 0.93 -1.40 0.00 0.00 179.01 178.95 1ulu h GLU 225 N 0.37 0.09 -0.03 2.33 5.08 -1.78 0.13 114.58 120.78 1ulu h GLU 225 Ca 0.04 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1ulu h GLU 225 Cb 0.79 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.05 1ulu h GLU 225 CO 0.06 0.43 -0.82 0.28 -1.00 0.00 0.00 179.01 177.96 1ulu h VAL 226 N 0.08 1.33 -0.80 3.13 2.07 -1.32 -2.81 116.25 117.93 1ulu h VAL 226 Ca 0.01 -2.12 0.03 0.00 0.82 0.00 0.00 66.70 65.44 1ulu h VAL 226 Cb 0.66 2.39 -0.05 0.00 -1.52 0.00 0.00 31.29 32.77 1ulu h VAL 226 CO 0.05 0.64 0.51 1.23 0.02 0.00 0.00 177.57 180.02 1ulu h GLY 227 N 0.22 1.16 1.35 2.17 0.00 -0.47 -0.82 103.07 106.68 1ulu h GLY 227 Ca -0.09 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 1ulu h GLY 227 CO 0.16 0.33 -0.06 3.43 0.00 0.00 0.00 176.54 180.41 1ulu h ASN 228 N 0.99 0.77 -0.06 0.19 2.35 -0.78 -0.25 115.58 118.78 1ulu h ASN 228 Ca 0.32 -0.21 -0.13 0.00 -0.55 0.00 0.00 56.30 55.74 1ulu h ASN 228 Cb 0.01 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1ulu h ASN 228 CO -0.11 0.87 -0.37 0.25 -1.65 0.00 0.00 177.43 176.41 1ulu h LEU 229 N 0.72 0.59 -0.45 1.61 5.85 -1.16 -0.63 115.31 121.85 1ulu h LEU 229 Ca 0.13 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 1ulu h LEU 229 Cb 0.52 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1ulu h LEU 229 CO 0.03 0.91 -0.03 1.23 -0.34 0.00 0.00 178.44 180.24 1ulu h GLY 230 N 1.05 0.87 0.94 3.75 0.00 -0.78 -0.86 103.07 108.05 1ulu h GLY 230 Ca 0.05 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 1ulu h GLY 230 CO 0.07 0.61 0.00 -2.00 0.00 0.00 0.00 176.54 175.23 1ulu h LEU 231 N 0.65 0.00 0.07 3.11 5.85 -0.88 -2.16 115.31 121.95 1ulu h LEU 231 Ca 0.12 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1ulu h LEU 231 Cb 0.54 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1ulu h LEU 231 CO 0.03 0.06 -0.28 0.15 -0.34 0.00 0.00 178.44 178.06 1ulu h PHE 232 N -0.06 -0.74 -0.54 1.25 3.57 -0.96 0.14 116.94 119.60 1ulu h PHE 232 Ca 0.00 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1ulu h PHE 232 Cb 0.06 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1ulu h PHE 232 CO -0.06 -0.37 0.36 -0.07 -2.23 0.00 0.00 178.31 175.93 1ulu h LEU 233 N -0.46 0.46 0.00 0.59 3.38 -1.10 -2.34 115.31 115.84 1ulu h LEU 233 Ca 0.04 -0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.78 1ulu h LEU 233 Cb 0.51 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1ulu h LEU 233 CO -0.19 0.31 -1.21 -0.07 0.09 0.00 0.00 178.44 177.37 1ulu h LEU 234 N 0.53 0.00-10.30 1.67 3.38 -1.03 -3.43 115.31 106.12 1ulu h LEU 234 Ca 0.23 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.68 1ulu h LEU 234 Cb 0.23 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.12 1ulu h LEU 234 CO -0.06 1.00 0.31 -0.94 0.09 0.00 0.00 178.44 178.83 1ulu s SER 235 N -6.53 4.27 0.00 -0.43 1.04 0.44 -4.82 113.70 107.67 1ulu s SER 235 Ca -0.01 1.89 0.07 0.00 0.48 0.00 0.00 55.95 58.39 1ulu s SER 235 Cb 0.09 -2.53 0.34 0.00 0.10 0.00 0.00 66.02 64.02 1ulu s SER 235 CO 0.82 -2.19 1.18 -0.81 0.98 0.00 0.00 173.24 173.22 1ulu n PRO 236 N -3.60 0.04 0.26 4.02 -0.04 -1.26 -2.03 135.00 132.39 1ulu n PRO 236 Ca 0.10 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 64.00 1ulu n PRO 236 Cb 0.53 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 33.18 1ulu n PRO 236 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ulu h LEU 237 N 0.00 0.00 -3.56 1.53 3.38 -1.91 -2.62 115.31 112.13 1ulu h LEU 237 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1ulu h LEU 237 Cb 0.10 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.74 1ulu h LEU 237 CO 0.00 0.13 0.16 0.00 0.09 0.00 0.00 178.44 178.82 1ulu n ALA 238 N -2.23 4.26 0.26 1.53 0.00 -0.86 -4.73 120.51 118.73 1ulu n ALA 238 Ca -0.01 -2.59 0.13 0.00 0.00 0.00 0.00 53.44 50.98 1ulu n ALA 238 Cb 0.28 -1.02 0.71 0.00 0.00 0.00 0.00 19.45 19.42 1ulu n ALA 238 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ulu h SER 239 N 1.91 0.00 -0.43 0.00 4.64 -1.62 0.54 113.55 118.58 1ulu h SER 239 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1ulu h SER 239 Cb 2.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.12 1ulu h SER 239 CO 0.58 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 1ulu n GLY 240 N -1.23 1.90 3.39 -0.77 0.00 -1.26 -4.93 105.19 102.29 1ulu n GLY 240 Ca -0.02 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 1ulu n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ulu s ILE 241 N -1.27 3.84 -0.03 -0.61 1.01 0.18 -5.09 121.20 119.23 1ulu s ILE 241 Ca 0.37 -0.34 -0.25 0.00 0.00 0.00 0.00 60.65 60.43 1ulu s ILE 241 Cb 0.21 -2.76 0.05 0.00 0.01 0.00 0.00 42.46 39.98 1ulu s ILE 241 CO 0.29 0.40 0.55 0.28 0.00 0.00 0.00 174.94 176.46 1ulu s THR 242 N 1.36 0.02 -0.56 2.92 -1.32 -1.26 -4.73 115.64 112.07 1ulu s THR 242 Ca 0.04 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 1ulu s THR 242 Cb -0.15 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1ulu s THR 242 CO 0.01 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 1ulu n GLY 243 N 0.96 0.75 3.91 6.08 0.00 0.20 -4.96 105.19 112.14 1ulu n GLY 243 Ca -0.20 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 1ulu n GLY 243 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ulu s GLU 244 N -1.98 3.50 -0.35 1.61 2.56 -1.25 -4.72 118.70 118.06 1ulu s GLU 244 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.97 54.65 1ulu s GLU 244 Cb 0.00 -3.00 0.08 0.00 2.00 0.00 0.00 34.13 33.21 1ulu s GLU 244 CO 0.00 0.58 0.08 0.08 -0.56 0.00 0.00 175.26 175.44 1ulu s VAL 245 N -1.52 2.92 -0.21 3.70 1.01 -1.26 -0.49 120.40 124.56 1ulu s VAL 245 Ca 0.35 -1.84 -0.11 0.00 0.00 0.00 0.00 61.98 60.38 1ulu s VAL 245 Cb -0.13 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 1ulu s VAL 245 CO 0.25 -0.42 0.19 -0.69 0.00 0.00 0.00 175.10 174.44 1ulu s VAL 246 N 1.13 5.36 -0.13 2.92 1.01 -0.40 -4.88 120.40 125.41 1ulu s VAL 246 Ca 0.03 0.30 -0.19 0.00 0.00 0.00 0.00 61.98 62.12 1ulu s VAL 246 Cb -0.21 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1ulu s VAL 246 CO -0.04 0.38 0.51 -0.31 0.00 0.00 0.00 175.10 175.65 1ulu s TYR 247 N 0.70 3.48 -0.55 5.22 1.51 -1.26 -0.60 117.35 125.85 1ulu s TYR 247 Ca 0.10 0.90 0.04 0.00 -1.01 0.00 0.00 57.07 57.10 1ulu s TYR 247 Cb -0.12 -2.61 0.15 0.00 -0.11 0.00 0.00 41.96 39.27 1ulu s TYR 247 CO 0.02 0.09 0.36 0.54 -1.11 0.00 0.00 175.55 175.45 1ulu s VAL 248 N 0.90 2.01 0.00 0.71 0.11 -0.53 -4.88 120.40 118.72 1ulu s VAL 248 Ca 0.27 -3.36 0.08 0.00 -2.93 0.00 0.00 61.98 56.03 1ulu s VAL 248 Cb -0.15 -2.36 0.13 0.00 -1.53 0.00 0.00 36.38 32.46 1ulu s VAL 248 CO 0.11 -0.97 1.04 -0.90 -3.33 0.00 0.00 175.10 171.05 1ulu n ASP 249 N 2.76 0.29 -1.49 3.54 5.75 -1.26 -1.97 116.55 124.16 1ulu n ASP 249 Ca 0.16 -1.98 -0.17 0.00 -0.01 0.00 0.00 54.79 52.78 1ulu n ASP 249 Cb 0.36 -0.22 -0.06 0.00 -1.03 0.00 0.00 41.12 40.17 1ulu n ASP 249 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ulu n ALA 250 N 0.15 -0.32 -0.97 2.12 0.00 -1.26 -2.01 120.51 118.21 1ulu n ALA 250 Ca 0.02 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1ulu n ALA 250 Cb 0.83 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1ulu n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulu n GLY 251 N -0.87 0.75 0.27 0.00 0.00 -1.26 -2.80 105.19 101.28 1ulu n GLY 251 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 1ulu n GLY 251 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ulu h TYR 252 N 0.00 -0.49 0.00 1.61 3.20 -1.74 -2.28 116.97 117.26 1ulu h TYR 252 Ca 0.00 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1ulu h TYR 252 Cb 0.00 0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1ulu h TYR 252 CO 0.00 -0.30 0.00 -2.39 -1.64 0.00 0.00 178.16 173.83 1ulu n HIS 253 N -5.43 0.04 -2.09 -3.82 1.44 -1.26 -4.86 115.22 99.24 1ulu n HIS 253 Ca 0.06 0.02 -0.42 0.00 -2.01 0.00 0.00 57.72 55.37 1ulu n HIS 253 Cb 0.33 -0.53 0.00 0.00 0.12 0.00 0.00 29.99 29.92 1ulu n HIS 253 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1ulu n ILE 254 N -1.54 3.90 -2.33 0.61 -5.35 -0.86 -5.19 119.36 108.60 1ulu n ILE 254 Ca 0.01 -3.74 -0.02 0.00 -0.27 0.00 0.00 62.75 58.73 1ulu n ILE 254 Cb 0.07 -2.48 -0.00 0.00 -1.74 0.00 0.00 39.64 35.49 1ulu n ILE 254 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ulu n GLY 256 N 3.61 1.02 3.76 3.28 0.00 -1.26 -5.19 105.19 110.40 1ulu n GLY 256 Ca 0.46 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1ulu n GLY 256 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ulu s GLU 258 N -0.36 3.02 0.00 1.61 2.12 -1.26 -5.33 118.70 118.50 1ulu s GLU 258 Ca 0.14 -0.48 0.22 0.00 0.36 0.00 0.00 54.97 55.21 1ulu s GLU 258 Cb 0.22 -2.83 0.18 0.00 0.26 0.00 0.00 34.13 31.95 1ulu s GLU 258 CO -0.07 0.66 1.20 1.28 -0.54 0.00 0.00 175.26 177.78