#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcu s THR 16 N 0.00 3.26 0.58 4.28 2.01 -1.26 -5.05 115.64 119.46 1lcu s THR 16 Ca 0.00 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.05 1lcu s THR 16 Cb 0.00 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 1lcu s THR 16 CO 0.00 0.19 0.96 0.00 -0.69 0.00 0.00 174.62 175.08 1lcu s ALA 17 N 1.40 3.19 0.07 7.40 0.00 -1.26 -4.37 121.76 128.18 1lcu s ALA 17 Ca 0.02 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.79 1lcu s ALA 17 Cb -0.16 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 1lcu s ALA 17 CO -0.02 -0.60 -0.02 -0.51 0.00 0.00 0.00 175.76 174.61 1lcu s LEU 18 N -5.05 3.39 -0.23 0.00 1.43 0.22 -1.12 118.68 117.32 1lcu s LEU 18 Ca 0.53 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.47 1lcu s LEU 18 Cb -0.11 -2.08 0.06 0.00 0.03 0.00 0.00 46.19 44.09 1lcu s LEU 18 CO 0.51 0.21 -0.05 -0.69 0.23 0.00 0.00 176.35 176.56 1lcu s VAL 19 N -1.23 1.49 -0.30 -1.59 1.01 0.28 0.13 120.40 120.19 1lcu s VAL 19 Ca 0.23 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1lcu s VAL 19 Cb -0.12 -1.77 0.08 0.00 0.00 0.00 0.00 36.38 34.58 1lcu s VAL 19 CO 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 175.10 175.12 1lcu s ASP 21 N 1.09 6.47 -0.16 0.00 3.68 0.11 -2.85 116.67 125.02 1lcu s ASP 21 Ca 0.02 -2.11 -0.17 0.00 2.13 0.00 0.00 52.55 52.42 1lcu s ASP 21 Cb -0.19 -2.25 -0.04 0.00 -1.45 0.00 0.00 42.92 38.99 1lcu s ASP 21 CO -0.08 -0.82 0.45 0.54 0.13 0.00 0.00 175.17 175.39 1lcu s ASN 22 N 3.03 6.57 0.19 -0.34 6.03 -1.26 -0.42 114.94 128.74 1lcu s ASN 22 Ca 0.14 0.68 0.07 0.00 -1.03 0.00 0.00 52.86 52.72 1lcu s ASN 22 Cb -0.18 -2.27 -0.05 0.00 -3.03 0.00 0.00 41.25 35.73 1lcu s ASN 22 CO -0.03 -0.06 -0.13 -0.83 -2.03 0.00 0.00 177.10 174.03 1lcu s GLY 23 N 0.84 1.32 0.41 0.45 0.00 -0.31 -4.90 107.32 105.13 1lcu s GLY 23 Ca 0.23 -1.61 0.26 0.00 0.00 0.00 0.00 44.72 43.60 1lcu s GLY 23 CO 0.09 -1.71 1.61 1.76 0.00 0.00 0.00 173.10 174.85 1lcu h SER 24 N 2.64 0.29 0.00 1.64 0.02 -1.91 -3.16 113.55 113.06 1lcu h SER 24 Ca -0.38 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1lcu h SER 24 Cb 1.21 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1lcu h SER 24 CO 0.62 -0.26 -0.78 0.61 -1.14 0.00 0.00 176.83 175.88 1lcu n GLY 25 N -1.42 -0.43 3.57 -3.77 0.00 -1.26 -4.69 105.19 97.18 1lcu n GLY 25 Ca 0.37 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1lcu n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lcu s LEU 26 N -7.69 3.03 -0.19 0.99 1.43 -1.20 0.95 118.68 116.01 1lcu s LEU 26 Ca -0.23 -0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 52.46 1lcu s LEU 26 Cb 0.03 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1lcu s LEU 26 CO 0.33 0.20 0.04 -0.69 0.23 0.00 0.00 176.35 176.47 1lcu s VAL 27 N -1.17 4.50 -0.30 -1.59 1.01 -0.30 -1.16 120.40 121.40 1lcu s VAL 27 Ca 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 1lcu s VAL 27 Cb -0.11 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 33.27 1lcu s VAL 27 CO 0.12 0.44 0.02 -0.54 0.00 0.00 0.00 175.10 175.15 1lcu s LYS 28 N 0.63 2.68 0.35 2.72 3.01 0.44 -3.01 119.74 126.57 1lcu s LYS 28 Ca 0.02 -1.11 0.09 0.00 -1.01 0.00 0.00 55.97 53.96 1lcu s LYS 28 Cb -0.13 -3.23 -0.06 0.00 -1.01 0.00 0.00 37.83 33.39 1lcu s LYS 28 CO 0.02 -0.55 -0.02 0.00 0.51 0.00 0.00 175.35 175.31 1lcu s ALA 29 N 1.35 3.12 0.00 5.17 0.00 -0.68 0.09 121.76 130.81 1lcu s ALA 29 Ca -0.02 -2.07 0.00 0.00 0.00 0.00 0.00 51.96 49.87 1lcu s ALA 29 Cb -0.18 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1lcu s ALA 29 CO -0.00 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1lcu n GLY 30 N -0.91 1.70 3.86 0.00 0.00 -0.87 -1.76 105.19 107.21 1lcu n GLY 30 Ca -0.04 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 1lcu n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lcu s PHE 31 N -2.00 3.57 1.11 1.61 0.08 -1.26 -0.56 117.98 120.54 1lcu s PHE 31 Ca 0.00 0.89 -0.16 0.00 0.12 0.00 0.00 56.93 57.77 1lcu s PHE 31 Cb 0.00 -2.24 0.20 0.00 -0.57 0.00 0.00 43.02 40.41 1lcu s PHE 31 CO 0.00 0.46 0.36 0.00 -0.10 0.00 0.00 175.22 175.95 1lcu n ALA 32 N 0.75 -2.23 -1.14 5.36 0.00 -0.27 -3.04 120.51 119.95 1lcu n ALA 32 Ca -0.06 -1.25 -0.09 0.00 0.00 0.00 0.00 53.44 52.04 1lcu n ALA 32 Cb 0.52 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 1lcu n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lcu n GLY 33 N 2.24 0.85 3.51 0.00 0.00 -1.24 -4.94 105.19 105.60 1lcu n GLY 33 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1lcu n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lcu s ASP 34 N -1.86 4.37 0.00 1.61 1.01 -1.17 -4.98 116.67 115.65 1lcu s ASP 34 Ca 0.00 -0.14 0.00 0.00 0.71 0.00 0.00 52.55 53.12 1lcu s ASP 34 Cb 0.00 -1.21 0.00 0.00 1.01 0.00 0.00 42.92 42.72 1lcu s ASP 34 CO 0.00 0.30 0.84 -0.90 0.21 0.00 0.00 175.17 175.63 1lcu n ASP 35 N 2.61 0.00 -3.52 0.27 5.75 -1.26 -4.70 116.55 115.69 1lcu n ASP 35 Ca -0.18 0.35 -0.08 0.00 -0.01 0.00 0.00 54.79 54.87 1lcu n ASP 35 Cb 0.53 -0.35 -0.02 0.00 -1.03 0.00 0.00 41.12 40.24 1lcu n ASP 35 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lcu s ALA 36 N -2.68 -1.86 0.21 2.12 0.00 -1.26 -4.93 121.76 113.35 1lcu s ALA 36 Ca 0.00 1.14 -0.31 0.00 0.00 0.00 0.00 51.96 52.79 1lcu s ALA 36 Cb 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 23.12 23.24 1lcu s ALA 36 CO 0.00 -0.63 1.60 -1.25 0.00 0.00 0.00 175.76 175.48 1lcu s PRO 37 N -2.80 4.18 -0.01 0.00 0.04 -1.26 -4.88 135.00 130.27 1lcu s PRO 37 Ca 0.04 2.46 -0.20 0.00 0.04 0.00 0.00 61.00 63.35 1lcu s PRO 37 Cb -0.01 -3.10 -0.27 0.00 0.04 0.00 0.00 34.50 31.16 1lcu s PRO 37 CO -0.07 -0.62 1.03 -0.09 0.04 0.00 0.00 177.00 177.28 1lcu h ARG 38 N 6.15 0.40 -5.70 4.56 2.43 -1.72 -3.45 114.38 117.06 1lcu h ARG 38 Ca -0.44 -0.53 -0.66 0.00 -0.81 0.00 0.00 59.98 57.54 1lcu h ARG 38 Cb 1.21 0.17 -0.20 0.00 -0.42 0.00 0.00 29.97 30.73 1lcu h ARG 38 CO 0.88 1.19 -0.68 0.00 -1.51 0.00 0.00 179.97 179.86 1lcu s ALA 39 N -2.90 3.00 -0.21 2.80 0.00 -1.15 -5.03 121.76 118.26 1lcu s ALA 39 Ca -0.13 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 1lcu s ALA 39 Cb 0.03 -1.40 0.09 0.00 0.00 0.00 0.00 23.12 21.84 1lcu s ALA 39 CO 0.84 0.39 0.19 0.08 0.00 0.00 0.00 175.76 177.26 1lcu s VAL 40 N -0.22 -0.25 0.21 0.00 1.01 -1.26 -1.69 120.40 118.20 1lcu s VAL 40 Ca 0.04 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1lcu s VAL 40 Cb -0.13 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.50 1lcu s VAL 40 CO 0.02 -0.29 0.03 0.72 0.00 0.00 0.00 175.10 175.58 1lcu s PHE 41 N 2.26 1.36 0.29 5.22 -0.12 -1.16 -4.99 117.98 120.84 1lcu s PHE 41 Ca 0.06 -1.05 -0.29 0.00 -0.05 0.00 0.00 56.93 55.60 1lcu s PHE 41 Cb -0.16 -0.78 -0.10 0.00 -0.63 0.00 0.00 43.02 41.35 1lcu s PHE 41 CO -0.15 -0.22 1.27 -1.25 -0.05 0.00 0.00 175.22 174.81 1lcu s PRO 42 N -3.94 4.42 -0.45 1.99 0.04 -1.26 -1.15 135.00 134.65 1lcu s PRO 42 Ca 0.29 2.10 -0.06 0.00 0.04 0.00 0.00 61.00 63.36 1lcu s PRO 42 Cb 0.06 -3.12 -0.15 0.00 0.04 0.00 0.00 34.50 31.34 1lcu s PRO 42 CO 0.08 -0.12 3.26 0.45 0.04 0.00 0.00 177.00 180.71 1lcu n SER 43 N 1.29 6.27 -4.70 6.66 2.88 0.27 -4.40 113.62 121.89 1lcu n SER 43 Ca 0.01 -2.69 -0.25 0.00 -1.33 0.00 0.00 58.87 54.61 1lcu n SER 43 Cb 0.43 -1.40 -0.08 0.00 -0.75 0.00 0.00 64.21 62.40 1lcu n SER 43 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1lcu s ILE 44 N 0.39 2.36 -0.23 2.46 -5.25 -1.26 -3.83 121.20 115.84 1lcu s ILE 44 Ca 0.65 -1.79 -0.07 0.00 -0.99 0.00 0.00 60.65 58.45 1lcu s ILE 44 Cb 0.30 -2.96 0.11 0.00 2.95 0.00 0.00 42.46 42.86 1lcu s ILE 44 CO -0.06 -0.05 0.48 -0.69 -1.79 0.00 0.00 174.94 172.83 1lcu s VAL 45 N -2.59 -0.74 0.16 8.37 1.01 -0.86 -3.70 120.40 122.04 1lcu s VAL 45 Ca 0.39 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.52 1lcu s VAL 45 Cb 0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1lcu s VAL 45 CO 0.21 0.03 0.10 -0.83 0.00 0.00 0.00 175.10 174.62 1lcu s GLY 46 N 2.69 1.75 -0.00 4.51 0.00 -0.12 -1.58 107.32 114.55 1lcu s GLY 46 Ca -0.00 -1.22 -0.11 0.00 0.00 0.00 0.00 44.72 43.38 1lcu s GLY 46 CO -0.15 -1.23 0.23 0.50 0.00 0.00 0.00 173.10 172.45 1lcu s ARG 47 N -2.99 0.58 -0.06 2.90 0.52 -1.26 -1.17 118.95 117.48 1lcu s ARG 47 Ca 0.30 -0.30 -0.41 0.00 -0.52 0.00 0.00 55.73 54.80 1lcu s ARG 47 Cb -0.10 0.25 -0.20 0.00 0.52 0.00 0.00 34.95 35.42 1lcu s ARG 47 CO 0.22 -0.15 1.16 -2.30 0.02 0.00 0.00 175.30 174.25 1lcu n PRO 48 N 1.34 0.09 0.00 3.54 -0.02 -1.26 -2.74 135.00 135.95 1lcu n PRO 48 Ca -0.22 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1lcu n PRO 48 Cb 0.56 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1lcu n PRO 48 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1lcu n ARG 49 N 1.91 0.00 -2.29 -0.52 0.63 -1.12 -4.83 116.66 110.44 1lcu n ARG 49 Ca 0.21 0.32 0.00 0.00 -0.92 0.00 0.00 57.85 57.46 1lcu n ARG 49 Cb 0.07 -1.57 0.00 0.00 0.45 0.00 0.00 32.46 31.41 1lcu n ARG 49 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1lcu n HIS 50 N -1.30 0.00 1.03 -0.14 -0.00 -1.26 -5.03 115.22 108.52 1lcu n HIS 50 Ca 0.00 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.30 1lcu n HIS 50 Cb 0.07 -0.72 0.27 0.00 -0.12 0.00 0.00 29.99 29.49 1lcu n HIS 50 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1lcu n ASP 61 N 1.88 0.54 -3.46 0.26 -0.08 -1.26 -5.23 116.55 109.19 1lcu n ASP 61 Ca 0.00 -0.30 0.01 0.00 -1.51 0.00 0.00 54.79 52.99 1lcu n ASP 61 Cb 0.11 0.22 -0.05 0.00 2.34 0.00 0.00 41.12 43.74 1lcu n ASP 61 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1lcu s SER 62 N -2.95 -0.47 0.17 1.67 1.04 -1.26 -4.61 113.70 107.29 1lcu s SER 62 Ca 0.12 0.68 0.02 0.00 0.48 0.00 0.00 55.95 57.26 1lcu s SER 62 Cb 0.18 1.44 -0.04 0.00 0.10 0.00 0.00 66.02 67.70 1lcu s SER 62 CO 0.68 -0.10 0.31 -0.31 0.98 0.00 0.00 173.24 174.80 1lcu s TYR 63 N 2.02 3.48 0.00 5.02 2.02 -0.31 -4.97 117.35 124.61 1lcu s TYR 63 Ca -0.04 0.15 -0.11 0.00 -0.37 0.00 0.00 57.07 56.70 1lcu s TYR 63 Cb -0.05 -1.70 0.01 0.00 -0.40 0.00 0.00 41.96 39.83 1lcu s TYR 63 CO -0.16 0.48 0.21 0.54 -1.57 0.00 0.00 175.55 175.05 1lcu s VAL 64 N -1.79 0.08 0.00 0.71 0.11 -1.26 -0.95 120.40 117.30 1lcu s VAL 64 Ca 0.35 -0.65 0.00 0.00 -2.93 0.00 0.00 61.98 58.76 1lcu s VAL 64 Cb -0.11 -0.59 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 1lcu s VAL 64 CO 0.29 -0.36 0.00 0.61 -3.33 0.00 0.00 175.10 172.31 1lcu n GLY 65 N 1.23 0.19 0.34 6.54 0.00 -1.24 -3.33 105.19 108.92 1lcu n GLY 65 Ca -0.22 -0.91 0.17 0.00 0.00 0.00 0.00 46.02 45.07 1lcu n GLY 65 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lcu h ASP 66 N 6.14 0.00 0.14 1.61 3.45 -1.96 -0.35 116.42 125.46 1lcu h ASP 66 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1lcu h ASP 66 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1lcu h ASP 66 CO 0.00 0.00 -0.07 -0.08 -1.57 0.00 0.00 179.24 177.52 1lcu h GLU 67 N 0.00 -0.19 -0.91 3.56 4.81 -1.98 -3.20 114.58 116.68 1lcu h GLU 67 Ca 0.03 0.01 0.21 0.00 -0.13 0.00 0.00 59.36 59.49 1lcu h GLU 67 Cb 0.61 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 1lcu h GLU 67 CO -0.00 0.26 0.60 0.00 -0.73 0.00 0.00 179.01 179.15 1lcu h ALA 68 N -0.24 2.29 -0.26 2.92 0.00 -1.09 -0.79 119.26 122.09 1lcu h ALA 68 Ca -0.02 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1lcu h ALA 68 Cb 0.54 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1lcu h ALA 68 CO 0.03 -0.57 -0.24 0.37 0.00 0.00 0.00 179.25 178.84 1lcu h GLN 69 N 0.35 -0.22 -1.13 0.00 5.75 -1.42 -2.34 115.11 116.09 1lcu h GLN 69 Ca 0.47 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.99 1lcu h GLN 69 Cb 1.25 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.85 1lcu h GLN 69 CO -0.16 -0.15 0.00 -1.13 -2.65 0.00 0.00 178.83 174.74 1lcu n SER 70 N -5.37 1.63 -0.91 -0.69 3.41 -0.30 -2.36 113.62 109.02 1lcu n SER 70 Ca -0.01 -1.35 -0.02 0.00 -0.26 0.00 0.00 58.87 57.23 1lcu n SER 70 Cb 0.29 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1lcu n SER 70 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1lcu n LYS 71 N 0.52 0.00 -0.26 4.33 5.02 -0.88 -4.93 118.16 121.95 1lcu n LYS 71 Ca 0.00 -0.95 0.08 0.00 -2.02 0.00 0.00 58.31 55.42 1lcu n LYS 71 Cb 0.29 0.15 0.33 0.00 -0.02 0.00 0.00 35.03 35.77 1lcu n LYS 71 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1lcu h ARG 72 N 0.20 0.79 -0.67 1.97 9.65 -1.47 -2.19 114.38 122.67 1lcu h ARG 72 Ca -0.29 -0.05 0.14 0.00 -1.10 0.00 0.00 59.98 58.69 1lcu h ARG 72 Cb 1.41 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 29.77 1lcu h ARG 72 CO -0.10 0.52 0.46 0.78 2.80 0.00 0.00 179.97 184.43 1lcu h GLY 73 N 0.82 0.48 -0.77 2.80 0.00 -1.91 -2.35 103.07 102.13 1lcu h GLY 73 Ca 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 1lcu h GLY 73 CO -0.17 0.05 -0.04 0.29 0.00 0.00 0.00 176.54 176.67 1lcu n ILE 74 N -4.45 2.10 -4.49 2.60 -5.35 -0.85 -5.04 119.36 103.89 1lcu n ILE 74 Ca 0.12 -2.22 -0.24 0.00 -0.27 0.00 0.00 62.75 60.14 1lcu n ILE 74 Cb 0.53 -0.25 -0.09 0.00 -1.74 0.00 0.00 39.64 38.10 1lcu n ILE 74 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1lcu s LEU 75 N -2.91 2.00 -0.44 7.28 1.02 -0.89 -2.80 118.68 121.95 1lcu s LEU 75 Ca 0.37 -1.60 0.03 0.00 0.02 0.00 0.00 54.13 52.95 1lcu s LEU 75 Cb 0.32 -0.15 0.16 0.00 0.02 0.00 0.00 46.19 46.54 1lcu s LEU 75 CO 0.04 -0.86 0.31 0.42 0.02 0.00 0.00 176.35 176.28 1lcu s THR 76 N -3.27 0.83 0.14 5.49 -4.23 -1.11 -4.74 115.64 108.75 1lcu s THR 76 Ca 0.27 -2.61 -0.31 0.00 -1.18 0.00 0.00 61.69 57.86 1lcu s THR 76 Cb 0.04 -1.58 -0.11 0.00 1.34 0.00 0.00 72.50 72.19 1lcu s THR 76 CO 0.15 -1.08 1.82 0.18 -0.54 0.00 0.00 174.62 175.14 1lcu n LEU 77 N 3.16 4.03 -4.02 4.79 4.77 -1.26 -4.21 117.00 124.27 1lcu n LEU 77 Ca 0.20 1.00 -0.24 0.00 -0.03 0.00 0.00 56.01 56.94 1lcu n LEU 77 Cb 0.41 -1.55 -0.16 0.00 -2.33 0.00 0.00 43.42 39.78 1lcu n LEU 77 CO 0.15 0.17 -0.46 -0.54 -1.33 0.00 0.00 177.39 175.38 1lcu s LYS 78 N 2.41 1.61 -0.23 3.23 -0.14 -0.62 -4.93 119.74 121.07 1lcu s LYS 78 Ca 0.81 -0.40 -0.25 0.00 -1.36 0.00 0.00 55.97 54.77 1lcu s LYS 78 Cb -0.49 -1.35 -0.01 0.00 -1.68 0.00 0.00 37.83 34.31 1lcu s LYS 78 CO 0.36 0.03 0.85 0.71 -0.76 0.00 0.00 175.35 176.54 1lcu s TYR 79 N 0.63 3.33 0.02 3.18 1.51 -1.26 -2.03 117.35 122.72 1lcu s TYR 79 Ca -0.13 1.18 -0.23 0.00 -1.01 0.00 0.00 57.07 56.88 1lcu s TYR 79 Cb -0.15 -3.06 -0.17 0.00 -0.11 0.00 0.00 41.96 38.47 1lcu s TYR 79 CO 0.03 -0.38 1.32 -1.35 -1.11 0.00 0.00 175.55 174.06 1lcu h PRO 80 N 7.61 0.21 -6.19 -1.71 0.11 -1.90 -3.41 132.00 126.71 1lcu h PRO 80 Ca -0.24 -0.11 -0.57 0.00 0.11 0.00 0.00 66.00 65.20 1lcu h PRO 80 Cb 1.10 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1lcu h PRO 80 CO 0.88 0.62 0.87 0.42 -0.21 0.00 0.00 178.00 180.58 1lcu s ILE 81 N -4.32 4.44 -0.19 4.15 1.01 -1.26 -2.55 121.20 122.48 1lcu s ILE 81 Ca -0.15 1.71 -0.00 0.00 0.00 0.00 0.00 60.65 62.21 1lcu s ILE 81 Cb 0.04 -4.22 0.01 0.00 0.01 0.00 0.00 42.46 38.30 1lcu s ILE 81 CO 0.72 -0.28 -0.15 -0.70 0.00 0.00 0.00 174.94 174.53 1lcu s GLU 82 N 3.54 3.12 -1.55 2.79 2.12 0.66 -4.44 118.70 124.94 1lcu s GLU 82 Ca 0.49 -0.77 -0.14 0.00 0.36 0.00 0.00 54.97 54.92 1lcu s GLU 82 Cb -0.17 -2.69 0.09 0.00 0.26 0.00 0.00 34.13 31.63 1lcu s GLU 82 CO 0.13 -0.17 0.96 0.72 -0.54 0.00 0.00 175.26 176.37 1lcu n HIS 83 N 4.57 -2.25 0.00 5.30 8.25 -1.26 -1.56 115.22 128.27 1lcu n HIS 83 Ca -0.20 0.90 0.00 0.00 -0.26 0.00 0.00 57.72 58.16 1lcu n HIS 83 Cb 0.50 -3.89 0.00 0.00 1.12 0.00 0.00 29.99 27.73 1lcu n HIS 83 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lcu n GLY 84 N -1.67 2.86 3.75 -1.41 0.00 -1.26 -4.64 105.19 102.81 1lcu n GLY 84 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1lcu n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lcu s ILE 85 N -1.88 4.25 -0.22 -0.61 1.09 -0.60 -4.26 121.20 118.97 1lcu s ILE 85 Ca 0.00 -1.07 -0.24 0.00 -1.10 0.00 0.00 60.65 58.25 1lcu s ILE 85 Cb 0.00 -3.11 -0.01 0.00 -1.06 0.00 0.00 42.46 38.28 1lcu s ILE 85 CO 0.00 -0.02 0.78 -0.63 -0.10 0.00 0.00 174.94 174.97 1lcu s ILE 86 N -1.59 4.89 -0.08 2.92 1.01 -1.26 -0.25 121.20 126.85 1lcu s ILE 86 Ca 0.29 1.47 0.10 0.00 0.00 0.00 0.00 60.65 62.51 1lcu s ILE 86 Cb -0.11 -4.07 -0.14 0.00 0.01 0.00 0.00 42.46 38.15 1lcu s ILE 86 CO 0.21 -0.01 0.24 0.35 0.00 0.00 0.00 174.94 175.73 1lcu n THR 87 N 5.06 0.00 -3.72 2.92 -2.24 -1.06 -4.85 114.28 110.40 1lcu n THR 87 Ca 0.04 -0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.29 1lcu n THR 87 Cb 0.48 0.38 -0.13 0.00 -2.10 0.00 0.00 70.33 68.97 1lcu n THR 87 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1lcu s ASN 88 N -2.94 3.64 0.36 3.42 3.84 -1.22 -4.99 114.94 117.05 1lcu s ASN 88 Ca -0.03 -2.79 0.05 0.00 0.21 0.00 0.00 52.86 50.31 1lcu s ASN 88 Cb 0.06 -1.08 0.72 0.00 -0.55 0.00 0.00 41.25 40.40 1lcu s ASN 88 CO 0.40 -0.24 1.96 -0.50 -2.79 0.00 0.00 177.10 175.93 1lcu h TRP 89 N 6.52 0.79 -0.82 0.43 4.06 -1.92 -2.11 115.95 122.90 1lcu h TRP 89 Ca 0.02 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 1lcu h TRP 89 Cb 0.91 -0.26 -0.04 0.00 -1.00 0.00 0.00 29.16 28.77 1lcu h TRP 89 CO 0.49 0.42 0.43 -0.44 -3.56 0.00 0.00 178.44 175.78 1lcu h ASP 90 N 0.78 1.03 0.83 -3.49 3.32 -2.00 -1.72 116.42 115.18 1lcu h ASP 90 Ca 0.31 -0.10 -0.20 0.00 0.02 0.00 0.00 57.03 57.06 1lcu h ASP 90 Cb 0.23 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1lcu h ASP 90 CO -0.10 0.84 -0.95 0.44 -1.72 0.00 0.00 179.24 177.75 1lcu h ASP 91 N 1.15 0.09 -0.46 6.45 5.19 -1.90 -3.19 116.42 123.74 1lcu h ASP 91 Ca 0.29 -0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.57 1lcu h ASP 91 Cb 0.05 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 1lcu h ASP 91 CO -0.04 0.98 0.13 -0.03 -3.12 0.00 0.00 179.24 177.16 1lcu h MET 92 N 0.03 0.72 -0.69 3.56 4.05 -1.02 -0.12 114.93 121.47 1lcu h MET 92 Ca -0.03 -0.16 0.13 0.00 -0.28 0.00 0.00 59.70 59.36 1lcu h MET 92 Cb 1.65 -0.10 -0.09 0.00 -0.80 0.00 0.00 31.60 32.25 1lcu h MET 92 CO 0.13 0.70 0.21 0.93 0.23 0.00 0.00 176.91 179.11 1lcu h GLU 93 N 0.61 0.33 -0.27 0.39 5.08 -1.34 0.25 114.58 119.61 1lcu h GLU 93 Ca 0.15 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1lcu h GLU 93 Cb 0.29 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1lcu h GLU 93 CO -0.00 0.22 -0.15 -0.22 -1.00 0.00 0.00 179.01 177.85 1lcu h LYS 94 N 0.34 0.47 -0.41 2.33 1.63 -1.30 0.28 116.57 119.92 1lcu h LYS 94 Ca 0.37 -0.14 -0.06 0.00 -0.85 0.00 0.00 60.65 59.97 1lcu h LYS 94 Cb 0.57 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1lcu h LYS 94 CO -0.42 0.61 0.03 0.82 -3.45 0.00 0.00 179.45 177.04 1lcu h ILE 95 N 0.43 1.25 -0.30 2.00 2.04 0.12 -0.37 117.51 122.68 1lcu h ILE 95 Ca 0.08 -0.96 -0.12 0.00 1.00 0.00 0.00 64.86 64.86 1lcu h ILE 95 Cb 0.52 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1lcu h ILE 95 CO 0.03 0.33 -0.32 -0.50 0.00 0.00 0.00 178.15 177.69 1lcu h TRP 96 N 0.54 0.75 -0.02 1.37 6.55 -0.40 0.19 115.95 124.92 1lcu h TRP 96 Ca 0.12 -0.19 -0.00 0.00 0.95 0.00 0.00 58.89 59.76 1lcu h TRP 96 Cb 0.43 -0.17 -0.00 0.00 -0.86 0.00 0.00 29.16 28.56 1lcu h TRP 96 CO 0.03 0.89 0.02 1.25 -1.05 0.00 0.00 178.44 179.57 1lcu h HIS 97 N 0.55 0.03 -0.32 0.49 2.76 -0.20 -1.38 115.15 117.08 1lcu h HIS 97 Ca 0.06 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.19 1lcu h HIS 97 Cb 0.82 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.75 1lcu h HIS 97 CO 0.04 0.06 0.01 1.25 -1.30 0.00 0.00 177.93 177.99 1lcu h HIS 98 N -0.01 0.49 -0.42 5.26 -0.00 -0.89 -2.27 115.15 117.32 1lcu h HIS 98 Ca 0.01 -0.04 -0.10 0.00 -0.00 0.00 0.00 60.37 60.23 1lcu h HIS 98 Cb 0.04 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.29 1lcu h HIS 98 CO -0.06 0.48 -0.16 1.15 -0.00 0.00 0.00 177.93 179.34 1lcu h THR 99 N 0.47 1.26 0.00 6.26 2.02 -0.03 0.11 112.91 123.00 1lcu h THR 99 Ca 0.10 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1lcu h THR 99 Cb 0.29 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1lcu h THR 99 CO 0.01 0.42 0.00 0.49 0.37 0.00 0.00 175.52 176.81 1lcu n PHE 100 N -4.14 0.00 -0.15 3.16 0.99 -0.57 -1.96 117.46 114.78 1lcu n PHE 100 Ca 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.40 1lcu n PHE 100 Cb 0.40 -0.35 0.03 0.00 -1.00 0.00 0.00 39.48 38.55 1lcu n PHE 100 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1lcu h TYR 101 N 0.00 0.50 0.00 1.38 -1.99 -1.57 0.20 116.97 115.48 1lcu h TYR 101 Ca 0.00 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.68 1lcu h TYR 101 Cb 0.00 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 38.56 1lcu h TYR 101 CO 0.01 0.28 -0.69 -0.91 -0.00 0.00 0.00 178.16 176.85 1lcu h ASN 102 N 0.53 0.00 -0.26 3.88 -0.26 -1.59 -3.18 115.58 114.71 1lcu h ASN 102 Ca 0.19 -0.14 -0.05 0.00 -0.56 0.00 0.00 56.30 55.74 1lcu h ASN 102 Cb 0.03 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.28 1lcu h ASN 102 CO -0.09 0.94 -0.01 -0.33 -1.06 0.00 0.00 177.43 176.88 1lcu h GLU 103 N -1.00 0.47 0.00 0.81 4.39 -0.91 -3.32 114.58 115.02 1lcu h GLU 103 Ca -0.09 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1lcu h GLU 103 Cb 0.71 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1lcu h GLU 103 CO -0.06 0.65 -1.63 1.28 -1.16 0.00 0.00 179.01 178.09 1lcu n LEU 104 N -4.60 0.37 -3.52 1.33 4.32 -0.83 -4.91 117.00 109.16 1lcu n LEU 104 Ca -0.03 -0.18 -0.25 0.00 -0.02 0.00 0.00 56.01 55.52 1lcu n LEU 104 Cb 0.26 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.11 1lcu n LEU 104 CO 0.38 0.09 -0.03 0.54 -1.22 0.00 0.00 177.39 177.16 1lcu n ARG 105 N -1.98 -1.55 -4.20 3.23 5.12 0.65 -4.98 116.66 112.95 1lcu n ARG 105 Ca -0.01 0.63 -0.13 0.00 -1.93 0.00 0.00 57.85 56.41 1lcu n ARG 105 Cb 0.48 -4.70 -0.09 0.00 -1.16 0.00 0.00 32.46 26.99 1lcu n ARG 105 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1lcu s VAL 106 N -3.41 0.00 -0.38 1.55 -7.23 -1.09 -5.00 120.40 104.84 1lcu s VAL 106 Ca 0.45 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.56 1lcu s VAL 106 Cb -0.13 -2.49 0.04 0.00 0.56 0.00 0.00 36.38 34.36 1lcu s VAL 106 CO 0.82 0.00 0.21 0.00 -0.31 0.00 0.00 175.10 175.82 1lcu s ALA 107 N -3.98 3.27 0.24 1.32 0.00 -1.26 -4.25 121.76 117.10 1lcu s ALA 107 Ca 0.38 -1.80 -0.06 0.00 0.00 0.00 0.00 51.96 50.49 1lcu s ALA 107 Cb 0.05 -2.60 0.33 0.00 0.00 0.00 0.00 23.12 20.90 1lcu s ALA 107 CO 0.15 -1.44 1.85 -1.00 0.00 0.00 0.00 175.76 175.32 1lcu h PRO 108 N 8.43 0.92 -1.06 0.00 0.13 -1.91 -1.01 132.00 137.50 1lcu h PRO 108 Ca -0.25 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1lcu h PRO 108 Cb 1.10 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1lcu h PRO 108 CO 0.68 0.61 0.00 -0.85 -0.23 0.00 0.00 178.00 178.21 1lcu n GLU 109 N -4.63 0.91 0.00 0.86 0.00 -1.23 -2.46 120.64 114.09 1lcu n GLU 109 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.28 1lcu n GLU 109 Cb 0.18 -1.11 0.00 0.00 0.00 0.00 0.00 31.44 30.51 1lcu n GLU 109 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1lcu n GLU 110 N 0.46 0.03 -3.96 3.44 2.13 -0.39 -4.64 120.64 117.70 1lcu n GLU 110 Ca 0.00 -0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.65 1lcu n GLU 110 Cb 0.42 -0.25 -0.16 0.00 0.27 0.00 0.00 31.44 31.72 1lcu n GLU 110 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1lcu s HIS 111 N -0.00 0.32 0.03 4.31 3.76 -1.03 -4.35 115.29 118.32 1lcu s HIS 111 Ca 0.00 -0.02 -0.30 0.00 -0.15 0.00 0.00 55.06 54.59 1lcu s HIS 111 Cb 0.00 -0.36 -0.06 0.00 1.11 0.00 0.00 32.58 33.27 1lcu s HIS 111 CO 0.00 -0.10 1.44 -2.14 -0.85 0.00 0.00 174.74 173.09 1lcu s PRO 112 N 0.75 4.28 -0.11 8.40 0.02 -1.26 -4.28 135.00 142.80 1lcu s PRO 112 Ca -0.08 2.04 -0.02 0.00 0.02 0.00 0.00 61.00 62.97 1lcu s PRO 112 Cb -0.11 -3.51 -0.03 0.00 0.02 0.00 0.00 34.50 30.87 1lcu s PRO 112 CO -0.01 -0.57 -0.03 0.99 -0.33 0.00 0.00 177.00 177.05 1lcu s THR 113 N 2.18 4.04 -0.20 0.99 2.01 -0.55 0.71 115.64 124.83 1lcu s THR 113 Ca 0.66 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 62.30 1lcu s THR 113 Cb -0.34 -2.72 -0.00 0.00 0.01 0.00 0.00 72.50 69.46 1lcu s THR 113 CO 0.28 0.56 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.46 1lcu s LEU 114 N -0.42 2.68 0.04 4.42 0.20 0.12 -1.87 118.68 123.84 1lcu s LEU 114 Ca 0.07 -0.45 0.05 0.00 0.69 0.00 0.00 54.13 54.49 1lcu s LEU 114 Cb -0.12 -1.66 -0.04 0.00 -0.43 0.00 0.00 46.19 43.95 1lcu s LEU 114 CO 0.02 0.01 -0.10 -0.76 -0.29 0.00 0.00 176.35 175.23 1lcu s LEU 115 N 1.28 3.03 0.47 -0.68 1.43 -0.28 -1.43 118.68 122.51 1lcu s LEU 115 Ca 0.03 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1lcu s LEU 115 Cb -0.14 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.32 1lcu s LEU 115 CO -0.05 0.24 0.67 0.42 0.23 0.00 0.00 176.35 177.87 1lcu s THR 116 N -1.06 3.32 0.31 5.49 -4.23 -1.13 -1.67 115.64 116.67 1lcu s THR 116 Ca 0.18 -0.71 -0.04 0.00 -1.18 0.00 0.00 61.69 59.95 1lcu s THR 116 Cb -0.11 -3.20 -0.00 0.00 1.34 0.00 0.00 72.50 70.52 1lcu s THR 116 CO 0.09 -0.13 0.43 -1.83 -0.54 0.00 0.00 174.62 172.65 1lcu s GLU 117 N -4.56 1.76 -0.02 3.99 -1.05 0.20 -4.74 118.70 114.29 1lcu s GLU 117 Ca 0.53 -1.66 -0.01 0.00 -0.15 0.00 0.00 54.97 53.67 1lcu s GLU 117 Cb -0.10 0.43 -0.04 0.00 -0.44 0.00 0.00 34.13 33.98 1lcu s GLU 117 CO 0.36 -0.72 0.10 0.00 0.95 0.00 0.00 175.26 175.96 1lcu s ALA 118 N -3.37 3.68 -0.17 -0.84 0.00 -1.26 -1.13 121.76 118.67 1lcu s ALA 118 Ca 0.30 -0.83 -0.41 0.00 0.00 0.00 0.00 51.96 51.03 1lcu s ALA 118 Cb 0.00 -1.67 -0.18 0.00 0.00 0.00 0.00 23.12 21.28 1lcu s ALA 118 CO 0.18 0.70 1.47 -2.30 0.00 0.00 0.00 175.76 175.80 1lcu n PRO 119 N 1.22 0.69 -1.09 0.00 -0.02 -1.26 -0.89 135.00 133.65 1lcu n PRO 119 Ca -0.13 0.25 -0.03 0.00 -2.02 0.00 0.00 63.50 61.57 1lcu n PRO 119 Cb 0.53 -1.85 -0.01 0.00 -0.02 0.00 0.00 33.50 32.14 1lcu n PRO 119 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1lcu n LEU 120 N 3.55 -0.21 -4.68 2.45 4.77 -1.26 -4.96 117.00 116.65 1lcu n LEU 120 Ca 0.24 0.07 -0.55 0.00 -0.03 0.00 0.00 56.01 55.75 1lcu n LEU 120 Cb 0.10 -0.84 -0.06 0.00 -2.33 0.00 0.00 43.42 40.28 1lcu n LEU 120 CO 0.74 -0.16 1.28 -3.20 -1.33 0.00 0.00 177.39 174.71 1lcu n ASN 121 N 1.47 2.47 -4.65 -1.43 5.15 -0.07 -4.77 115.26 113.43 1lcu n ASN 121 Ca -0.03 1.07 -0.46 0.00 -0.60 0.00 0.00 54.58 54.56 1lcu n ASN 121 Cb 0.10 -1.20 -0.03 0.00 -0.53 0.00 0.00 39.78 38.12 1lcu n ASN 121 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1lcu n PRO 122 N 5.01 1.82 -0.17 1.20 -0.02 -1.26 -4.75 135.00 136.84 1lcu n PRO 122 Ca 0.24 0.65 -0.04 0.00 -2.02 0.00 0.00 63.50 62.33 1lcu n PRO 122 Cb 0.17 -2.28 -0.04 0.00 -0.02 0.00 0.00 33.50 31.33 1lcu n PRO 122 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1lcu n LYS 123 N 2.10 -0.18 -0.34 -0.52 5.02 -1.26 -0.08 118.16 122.90 1lcu n LYS 123 Ca 0.13 1.10 -0.01 0.00 -2.02 0.00 0.00 58.31 57.52 1lcu n LYS 123 Cb 0.29 -1.64 0.04 0.00 -0.02 0.00 0.00 35.03 33.70 1lcu n LYS 123 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lcu n ALA 124 N -3.09 -0.10 -0.10 7.82 0.00 -1.26 -0.72 120.51 123.06 1lcu n ALA 124 Ca 0.01 0.90 -0.10 0.00 0.00 0.00 0.00 53.44 54.25 1lcu n ALA 124 Cb 0.10 -0.41 -0.07 0.00 0.00 0.00 0.00 19.45 19.08 1lcu n ALA 124 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1lcu h ASN 125 N 0.00 -1.31 -0.87 0.00 4.21 -0.83 -1.02 115.58 115.77 1lcu h ASN 125 Ca 0.32 0.17 0.07 0.00 1.21 0.00 0.00 56.30 58.07 1lcu h ASN 125 Cb 0.54 0.53 -0.06 0.00 -1.12 0.00 0.00 38.32 38.22 1lcu h ASN 125 CO -0.89 -0.28 0.57 -0.09 -1.29 0.00 0.00 177.43 175.44 1lcu h ARG 126 N -0.28 0.93 -0.52 0.81 2.43 -0.50 -1.59 114.38 115.66 1lcu h ARG 126 Ca 0.05 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1lcu h ARG 126 Cb 0.42 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1lcu h ARG 126 CO -0.42 0.62 0.29 0.93 -1.51 0.00 0.00 179.97 179.88 1lcu h GLU 127 N 0.96 0.56 0.66 0.20 5.08 0.14 -2.15 114.58 120.03 1lcu h GLU 127 Ca 0.38 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1lcu h GLU 127 Cb 0.24 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1lcu h GLU 127 CO -0.14 0.37 -0.48 -0.22 -1.00 0.00 0.00 179.01 177.54 1lcu h LYS 128 N 0.57 -1.05 -0.96 2.33 1.63 -0.27 -2.38 116.57 116.45 1lcu h LYS 128 Ca 0.22 0.07 0.28 0.00 -0.85 0.00 0.00 60.65 60.37 1lcu h LYS 128 Cb 0.07 0.24 -0.17 0.00 -0.60 0.00 0.00 32.23 31.77 1lcu h LYS 128 CO -0.12 -0.70 0.13 1.98 -3.45 0.00 0.00 179.45 177.29 1lcu h MET 129 N -1.09 0.05 -0.57 1.90 4.05 -1.22 0.28 114.93 118.33 1lcu h MET 129 Ca -0.08 -0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.25 1lcu h MET 129 Cb 0.90 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.67 1lcu h MET 129 CO 0.04 0.03 0.03 1.15 0.23 0.00 0.00 176.91 178.38 1lcu h THR 130 N 0.05 1.26 0.42 -0.77 2.02 -1.11 -2.46 112.91 112.33 1lcu h THR 130 Ca 0.61 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1lcu h THR 130 Cb 1.32 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1lcu h THR 130 CO -0.84 0.39 -0.20 -0.61 0.37 0.00 0.00 175.52 174.63 1lcu h GLN 131 N 0.88 -0.55 -0.64 6.66 4.15 0.00 -2.74 115.11 122.87 1lcu h GLN 131 Ca 0.16 0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.75 1lcu h GLN 131 Cb 0.51 0.12 -0.09 0.00 0.21 0.00 0.00 27.48 28.23 1lcu h GLN 131 CO 0.02 -0.32 0.14 0.82 -1.93 0.00 0.00 178.83 177.56 1lcu h ILE 132 N -0.64 0.61 -0.67 2.39 2.04 -1.15 0.20 117.51 120.28 1lcu h ILE 132 Ca -0.06 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.78 1lcu h ILE 132 Cb 0.48 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 1lcu h ILE 132 CO 0.10 0.05 0.37 0.24 0.00 0.00 0.00 178.15 178.90 1lcu h MET 133 N 0.26 0.65 0.00 2.37 2.86 -1.30 -1.69 114.93 118.08 1lcu h MET 133 Ca 0.34 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1lcu h MET 133 Cb 0.52 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1lcu h MET 133 CO -0.43 0.43 0.00 1.19 1.06 0.00 0.00 176.91 179.16 1lcu n PHE 134 N -4.80 0.00 -0.30 -0.22 3.72 -0.27 -1.40 117.46 114.18 1lcu n PHE 134 Ca 0.09 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.42 1lcu n PHE 134 Cb 0.19 -0.13 -0.06 0.00 -0.94 0.00 0.00 39.48 38.54 1lcu n PHE 134 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1lcu n GLU 135 N -0.90 -0.30 0.00 -1.08 -0.58 0.53 0.04 120.64 118.36 1lcu n GLU 135 Ca 0.00 1.10 0.11 0.00 -0.42 0.00 0.00 57.16 57.95 1lcu n GLU 135 Cb 0.00 -1.61 0.09 0.00 -0.57 0.00 0.00 31.44 29.35 1lcu n GLU 135 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1lcu n THR 136 N -4.93 0.00 0.00 2.62 5.66 -0.67 -4.51 114.28 112.45 1lcu n THR 136 Ca 0.02 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 1lcu n THR 136 Cb 0.20 0.91 0.00 0.00 -1.55 0.00 0.00 70.33 69.90 1lcu n THR 136 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1lcu n PHE 137 N -0.57 0.00 -3.23 1.09 3.01 -0.97 -5.00 117.46 111.79 1lcu n PHE 137 Ca 0.09 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.34 1lcu n PHE 137 Cb 0.40 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.93 1lcu n PHE 137 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1lcu n ASN 138 N -0.80 -5.81 -4.75 4.37 4.13 0.11 -3.70 115.26 108.81 1lcu n ASN 138 Ca 0.00 -0.38 -0.41 0.00 1.68 0.00 0.00 54.58 55.47 1lcu n ASN 138 Cb 0.00 -4.52 -0.02 0.00 -1.54 0.00 0.00 39.78 33.70 1lcu n ASN 138 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1lcu s VAL 139 N -3.21 2.22 0.38 2.41 -7.23 -0.96 -3.53 120.40 110.49 1lcu s VAL 139 Ca 0.41 0.19 0.07 0.00 -1.81 0.00 0.00 61.98 60.83 1lcu s VAL 139 Cb -0.18 -3.12 0.20 0.00 0.56 0.00 0.00 36.38 33.84 1lcu s VAL 139 CO 0.51 0.03 1.95 1.55 -0.31 0.00 0.00 175.10 178.83 1lcu h PRO 140 N 4.76 0.43 -1.73 4.82 0.13 -1.75 -3.42 132.00 135.24 1lcu h PRO 140 Ca -0.47 -0.07 0.15 0.00 -0.87 0.00 0.00 66.00 64.74 1lcu h PRO 140 Cb 1.22 -0.07 -0.20 0.00 0.13 0.00 0.00 31.00 32.08 1lcu h PRO 140 CO 0.78 0.42 0.63 0.00 -0.23 0.00 0.00 178.00 179.60 1lcu s ALA 141 N -5.07 -1.95 0.37 -0.56 0.00 -1.26 -1.40 121.76 111.89 1lcu s ALA 141 Ca -0.07 1.43 -0.07 0.00 0.00 0.00 0.00 51.96 53.25 1lcu s ALA 141 Cb 0.16 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.05 1lcu s ALA 141 CO 0.74 -0.50 0.61 0.00 0.00 0.00 0.00 175.76 176.61 1lcu n MET 142 N 0.18 0.88 -3.50 0.00 0.00 -0.88 -1.48 117.12 112.33 1lcu n MET 142 Ca -0.06 -2.56 -0.13 0.00 0.00 0.00 0.00 57.70 54.94 1lcu n MET 142 Cb 0.59 2.73 -0.04 0.00 0.00 0.00 0.00 33.22 36.50 1lcu n MET 142 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 1lcu s TYR 143 N -2.64 -0.52 -0.11 3.17 6.14 -0.78 -0.68 117.35 121.93 1lcu s TYR 143 Ca 0.24 0.64 0.01 0.00 0.64 0.00 0.00 57.07 58.60 1lcu s TYR 143 Cb -0.03 0.48 0.02 0.00 0.42 0.00 0.00 41.96 42.86 1lcu s TYR 143 CO 0.17 -0.63 -0.13 0.08 0.64 0.00 0.00 175.55 175.68 1lcu s VAL 144 N -2.30 1.37 0.25 3.14 1.01 -1.26 -1.12 120.40 121.49 1lcu s VAL 144 Ca -0.03 -0.55 0.11 0.00 0.00 0.00 0.00 61.98 61.51 1lcu s VAL 144 Cb -0.01 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 1lcu s VAL 144 CO -0.02 0.42 -0.12 0.00 0.00 0.00 0.00 175.10 175.38 1lcu s ALA 145 N 1.17 2.90 -0.22 5.51 0.00 -0.67 -4.98 121.76 125.47 1lcu s ALA 145 Ca -0.03 -1.72 -0.23 0.00 0.00 0.00 0.00 51.96 49.98 1lcu s ALA 145 Cb -0.14 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 1lcu s ALA 145 CO -0.04 0.32 0.74 0.42 0.00 0.00 0.00 175.76 177.20 1lcu s ILE 146 N -2.24 4.93 0.14 0.00 1.01 -1.26 -0.63 121.20 123.14 1lcu s ILE 146 Ca 0.29 1.39 -0.27 0.00 0.00 0.00 0.00 60.65 62.06 1lcu s ILE 146 Cb -0.06 -4.04 -0.06 0.00 0.01 0.00 0.00 42.46 38.31 1lcu s ILE 146 CO 0.16 0.02 1.45 0.00 0.00 0.00 0.00 174.94 176.57 1lcu n GLN 147 N 5.51 -0.39 -0.13 2.79 6.02 -0.28 -1.10 117.38 129.80 1lcu n GLN 147 Ca 0.02 1.43 -0.06 0.00 -0.01 0.00 0.00 57.00 58.38 1lcu n GLN 147 Cb 0.49 -2.10 0.00 0.00 1.02 0.00 0.00 30.24 29.65 1lcu n GLN 147 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lcu h ALA 148 N 0.33 -0.04 -0.99 -1.58 0.00 -1.93 -0.53 119.26 114.52 1lcu h ALA 148 Ca 0.14 0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.34 1lcu h ALA 148 Cb 0.36 0.63 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 1lcu h ALA 148 CO -0.82 -0.65 0.61 0.28 0.00 0.00 0.00 179.25 178.66 1lcu h VAL 149 N -0.19 0.81 -0.22 0.00 2.07 -1.51 -2.18 116.25 115.02 1lcu h VAL 149 Ca 0.20 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1lcu h VAL 149 Cb 0.51 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1lcu h VAL 149 CO -0.55 0.16 0.08 -0.07 0.02 0.00 0.00 177.57 177.21 1lcu h LEU 150 N 0.86 0.32 -2.04 2.57 3.38 -0.15 -2.53 115.31 117.72 1lcu h LEU 150 Ca 0.53 -0.18 0.10 0.00 0.09 0.00 0.00 57.88 58.42 1lcu h LEU 150 Cb 0.69 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1lcu h LEU 150 CO -0.33 0.41 0.27 0.28 0.09 0.00 0.00 178.44 179.16 1lcu h SER 151 N 0.20 0.00 -0.04 -0.43 0.02 -0.87 -1.11 113.55 111.32 1lcu h SER 151 Ca 0.07 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1lcu h SER 151 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1lcu h SER 151 CO -0.00 0.00 -0.08 0.25 -1.14 0.00 0.00 176.83 175.85 1lcu h LEU 152 N 0.00 0.14 -0.91 5.07 5.85 -1.24 -1.03 115.31 123.21 1lcu h LEU 152 Ca 0.17 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1lcu h LEU 152 Cb 0.70 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1lcu h LEU 152 CO -0.00 0.68 0.00 -1.22 -0.34 0.00 0.00 178.44 177.56 1lcu n TYR 153 N -4.70 0.75 0.05 1.25 0.53 -0.79 -0.69 117.16 113.56 1lcu n TYR 153 Ca -0.08 0.33 -0.01 0.00 -1.02 0.00 0.00 57.90 57.12 1lcu n TYR 153 Cb 0.34 -1.02 -0.07 0.00 -1.03 0.00 0.00 39.34 37.55 1lcu n TYR 153 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1lcu h ALA 154 N 2.18 0.64 0.00 -0.72 0.00 -0.90 -3.16 119.26 117.31 1lcu h ALA 154 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1lcu h ALA 154 Cb 0.24 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1lcu h ALA 154 CO 0.00 0.95 -0.53 0.66 0.00 0.00 0.00 179.25 180.34 1lcu h SER 155 N 0.00 0.00 -0.64 0.00 4.64 0.24 -3.48 113.55 114.30 1lcu h SER 155 Ca -0.13 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1lcu h SER 155 Cb 1.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 1lcu h SER 155 CO 0.06 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 1lcu n GLY 156 N 1.18 0.57 3.31 -0.77 0.00 0.13 -5.08 105.19 104.52 1lcu n GLY 156 Ca 0.02 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 1lcu n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lcu s ARG 157 N -0.81 1.03 -0.00 1.61 0.52 -0.70 -5.00 118.95 115.60 1lcu s ARG 157 Ca 0.00 -0.69 0.03 0.00 -0.52 0.00 0.00 55.73 54.55 1lcu s ARG 157 Cb 0.00 0.45 -0.04 0.00 0.52 0.00 0.00 34.95 35.88 1lcu s ARG 157 CO 0.00 -0.39 0.08 0.25 0.02 0.00 0.00 175.30 175.26 1lcu n THR 158 N -0.12 0.00 -4.83 0.02 -2.24 -1.26 -3.53 114.28 102.32 1lcu n THR 158 Ca -0.16 -0.15 -0.27 0.00 -2.27 0.00 0.00 64.05 61.20 1lcu n THR 158 Cb 0.63 0.56 -0.16 0.00 -2.10 0.00 0.00 70.33 69.26 1lcu n THR 158 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1lcu s THR 159 N -2.01 1.46 -2.99 4.28 2.01 -1.25 0.15 115.64 117.28 1lcu s THR 159 Ca -0.01 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.29 1lcu s THR 159 Cb 0.02 -1.27 0.00 0.00 0.01 0.00 0.00 72.50 71.26 1lcu s THR 159 CO 0.13 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 1lcu n GLY 160 N 3.41 -1.10 2.93 4.40 0.00 0.22 -4.89 105.19 110.15 1lcu n GLY 160 Ca -0.20 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.52 1lcu n GLY 160 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lcu s ILE 161 N -3.00 1.22 0.08 -0.61 -1.09 0.07 0.13 121.20 117.99 1lcu s ILE 161 Ca 0.00 -0.58 0.01 0.00 -2.23 0.00 0.00 60.65 57.86 1lcu s ILE 161 Cb 0.00 -1.30 -0.04 0.00 -1.58 0.00 0.00 42.46 39.54 1lcu s ILE 161 CO 0.00 0.25 0.18 -0.69 -1.23 0.00 0.00 174.94 173.45 1lcu s VAL 162 N 1.60 5.11 -0.22 2.92 1.01 0.13 0.79 120.40 131.74 1lcu s VAL 162 Ca 0.02 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1lcu s VAL 162 Cb -0.14 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 32.80 1lcu s VAL 162 CO -0.08 0.11 -0.01 -0.22 0.00 0.00 0.00 175.10 174.89 1lcu s LEU 163 N -2.56 1.95 -0.45 3.92 2.96 0.18 -1.09 118.68 123.59 1lcu s LEU 163 Ca 0.33 -1.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.13 1lcu s LEU 163 Cb -0.12 -0.91 0.11 0.00 0.50 0.00 0.00 46.19 45.76 1lcu s LEU 163 CO 0.26 -0.27 0.30 -0.62 -1.32 0.00 0.00 176.35 174.70 1lcu s ASP 164 N 1.60 5.62 -0.37 3.68 2.15 0.30 -0.37 116.67 129.28 1lcu s ASP 164 Ca -0.03 -1.83 0.00 0.00 0.43 0.00 0.00 52.55 51.12 1lcu s ASP 164 Cb -0.18 -1.98 0.10 0.00 -0.30 0.00 0.00 42.92 40.56 1lcu s ASP 164 CO -0.07 -0.63 0.12 -0.55 -0.17 0.00 0.00 175.17 173.86 1lcu s SER 165 N 2.41 5.01 0.00 -0.34 0.15 -0.82 -0.95 113.70 119.16 1lcu s SER 165 Ca 0.05 -2.02 0.00 0.00 0.70 0.00 0.00 55.95 54.69 1lcu s SER 165 Cb -0.25 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 1lcu s SER 165 CO -0.01 -0.45 0.00 0.61 1.20 0.00 0.00 173.24 174.59 1lcu n GLY 166 N 4.45 1.65 0.11 9.45 0.00 -1.05 -0.20 105.19 119.61 1lcu n GLY 166 Ca -0.01 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1lcu n GLY 166 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lcu n ASP 167 N 0.00 1.89 0.00 1.61 2.03 -1.26 0.05 116.55 120.87 1lcu n ASP 167 Ca 0.00 0.40 0.00 0.00 0.52 0.00 0.00 54.79 55.71 1lcu n ASP 167 Cb 0.00 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 1lcu n ASP 167 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lcu n GLY 168 N 1.38 0.06 3.68 0.27 0.00 -1.26 -2.46 105.19 106.86 1lcu n GLY 168 Ca -0.38 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 1lcu n GLY 168 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lcu s VAL 169 N -0.64 1.52 -0.10 1.61 -7.23 -1.26 -4.31 120.40 110.00 1lcu s VAL 169 Ca 0.00 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1lcu s VAL 169 Cb 0.00 -2.57 0.02 0.00 0.56 0.00 0.00 36.38 34.40 1lcu s VAL 169 CO 0.00 0.00 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.84 1lcu s THR 170 N -2.83 0.86 0.28 5.32 2.01 -0.78 -2.54 115.64 117.97 1lcu s THR 170 Ca 0.21 -0.20 0.11 0.00 0.31 0.00 0.00 61.69 62.11 1lcu s THR 170 Cb 0.06 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.61 1lcu s THR 170 CO 0.11 0.34 -0.17 -1.00 -0.69 0.00 0.00 174.62 173.20 1lcu s HIS 171 N 1.66 2.20 -0.21 4.92 3.76 -0.13 -0.21 115.29 127.28 1lcu s HIS 171 Ca 0.03 -0.41 -0.01 0.00 -0.15 0.00 0.00 55.06 54.52 1lcu s HIS 171 Cb -0.13 -1.02 0.06 0.00 1.11 0.00 0.00 32.58 32.60 1lcu s HIS 171 CO -0.06 0.62 -0.01 -0.80 -0.85 0.00 0.00 174.74 173.64 1lcu s ASN 172 N -3.49 3.27 -0.17 1.40 -0.87 -0.93 -0.54 114.94 113.61 1lcu s ASN 172 Ca 0.29 -0.94 -0.01 0.00 -1.57 0.00 0.00 52.86 50.63 1lcu s ASN 172 Cb -0.03 -0.86 -0.00 0.00 -0.02 0.00 0.00 41.25 40.34 1lcu s ASN 172 CO 0.14 -0.26 -0.14 -0.69 -2.57 0.00 0.00 177.10 173.58 1lcu s VAL 173 N 1.65 2.73 -0.14 1.60 1.01 -0.25 -2.55 120.40 124.44 1lcu s VAL 173 Ca -0.03 -0.74 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 1lcu s VAL 173 Cb -0.18 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1lcu s VAL 173 CO -0.07 0.50 0.45 -2.84 0.00 0.00 0.00 175.10 173.14 1lcu s PRO 174 N 1.01 4.29 -0.13 2.72 0.02 -1.26 0.21 135.00 141.87 1lcu s PRO 174 Ca -0.01 0.37 0.00 0.00 0.02 0.00 0.00 61.00 61.38 1lcu s PRO 174 Cb -0.15 -3.46 0.02 0.00 0.02 0.00 0.00 34.50 30.93 1lcu s PRO 174 CO -0.03 0.11 -0.11 0.42 -0.33 0.00 0.00 177.00 177.06 1lcu s ILE 175 N 0.81 1.30 -0.26 2.83 1.01 0.34 -1.78 121.20 125.44 1lcu s ILE 175 Ca 0.24 -0.47 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 1lcu s ILE 175 Cb -0.15 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 1lcu s ILE 175 CO 0.09 0.41 0.19 -0.47 0.00 0.00 0.00 174.94 175.16 1lcu s TYR 176 N 1.52 3.26 -0.56 3.97 6.04 0.43 0.70 117.35 132.71 1lcu s TYR 176 Ca 0.03 0.17 -0.10 0.00 0.04 0.00 0.00 57.07 57.21 1lcu s TYR 176 Cb -0.13 -2.35 0.01 0.00 -1.04 0.00 0.00 41.96 38.46 1lcu s TYR 176 CO -0.08 -0.08 0.35 0.39 -1.54 0.00 0.00 175.55 174.58 1lcu n GLU 177 N 4.78 -0.71 0.00 4.97 1.02 -0.97 -0.02 120.64 129.71 1lcu n GLU 177 Ca -0.14 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1lcu n GLU 177 Cb 0.52 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.91 1lcu n GLU 177 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lcu n GLY 178 N -1.35 2.76 3.65 0.62 0.00 0.40 -4.95 105.19 106.33 1lcu n GLY 178 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1lcu n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lcu s TYR 179 N -0.89 3.30 0.02 1.61 1.51 0.97 -4.99 117.35 118.88 1lcu s TYR 179 Ca 0.00 0.20 -0.26 0.00 -1.01 0.00 0.00 57.07 56.00 1lcu s TYR 179 Cb 0.00 -2.27 -0.04 0.00 -0.11 0.00 0.00 41.96 39.54 1lcu s TYR 179 CO 0.00 0.05 0.83 0.00 -1.11 0.00 0.00 175.55 175.32 1lcu s ALA 180 N 1.09 3.29 -0.91 3.71 0.00 -1.26 -0.43 121.76 127.25 1lcu s ALA 180 Ca 0.07 0.35 -0.21 0.00 0.00 0.00 0.00 51.96 52.17 1lcu s ALA 180 Cb -0.14 -3.11 0.09 0.00 0.00 0.00 0.00 23.12 19.96 1lcu s ALA 180 CO 0.05 -0.06 1.23 -0.51 0.00 0.00 0.00 175.76 176.47 1lcu s LEU 181 N 0.41 4.28 0.38 0.00 1.43 -0.73 -4.90 118.68 119.54 1lcu s LEU 181 Ca 0.43 -1.57 0.18 0.00 -1.03 0.00 0.00 54.13 52.14 1lcu s LEU 181 Cb -0.20 -2.47 1.11 0.00 0.03 0.00 0.00 46.19 44.65 1lcu s LEU 181 CO 0.24 -1.33 1.73 -0.65 0.23 0.00 0.00 176.35 176.56 1lcu h PRO 182 N 9.36 0.36 0.00 1.29 0.11 -1.94 0.87 132.00 142.06 1lcu h PRO 182 Ca 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1lcu h PRO 182 Cb 1.03 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1lcu h PRO 182 CO 1.24 0.24 0.00 -2.39 -0.21 0.00 0.00 178.00 176.88 1lcu n HIS 183 N -4.74 0.69 -0.47 0.65 1.44 -1.26 -3.20 115.22 108.32 1lcu n HIS 183 Ca 0.28 0.31 0.02 0.00 -2.01 0.00 0.00 57.72 56.33 1lcu n HIS 183 Cb 0.95 -1.01 0.03 0.00 0.12 0.00 0.00 29.99 30.09 1lcu n HIS 183 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1lcu n ALA 184 N -1.75 1.95 -2.50 1.59 0.00 0.30 -5.04 120.51 115.06 1lcu n ALA 184 Ca 0.00 -1.34 -0.41 0.00 0.00 0.00 0.00 53.44 51.69 1lcu n ALA 184 Cb 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 1lcu n ALA 184 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1lcu s ILE 185 N -1.30 4.71 -0.13 0.00 1.01 -1.19 -4.74 121.20 119.56 1lcu s ILE 185 Ca 0.08 2.02 -0.05 0.00 0.00 0.00 0.00 60.65 62.70 1lcu s ILE 185 Cb 0.07 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 1lcu s ILE 185 CO 0.01 0.24 0.04 -0.04 0.00 0.00 0.00 174.94 175.19 1lcu s MET 186 N 0.50 3.42 -0.33 2.79 -1.94 -1.06 -4.97 119.30 117.71 1lcu s MET 186 Ca 0.49 -0.35 -0.01 0.00 -1.71 0.00 0.00 55.69 54.11 1lcu s MET 186 Cb -0.22 -3.00 0.07 0.00 2.01 0.00 0.00 34.83 33.69 1lcu s MET 186 CO 0.28 0.56 0.05 0.50 -0.01 0.00 0.00 175.02 176.40 1lcu s ARG 187 N -0.45 2.25 -0.47 2.03 3.52 -1.26 -2.18 118.95 122.40 1lcu s ARG 187 Ca 0.09 -1.44 -0.16 0.00 -0.13 0.00 0.00 55.73 54.09 1lcu s ARG 187 Cb -0.12 -3.27 0.06 0.00 -1.56 0.00 0.00 34.95 30.06 1lcu s ARG 187 CO 0.02 -0.75 0.42 -1.17 -0.81 0.00 0.00 175.30 173.01 1lcu s LEU 188 N 1.20 5.47 0.00 -0.88 2.96 0.71 -4.96 118.68 123.17 1lcu s LEU 188 Ca -0.01 -1.21 0.00 0.00 -0.22 0.00 0.00 54.13 52.69 1lcu s LEU 188 Cb -0.20 -2.22 0.00 0.00 0.50 0.00 0.00 46.19 44.26 1lcu s LEU 188 CO -0.02 -0.66 0.42 0.47 -1.32 0.00 0.00 176.35 175.23 1lcu n ASP 189 N 5.35 1.15 -4.27 3.68 8.00 -1.26 -1.86 116.55 127.33 1lcu n ASP 189 Ca -0.11 -1.02 -0.27 0.00 0.71 0.00 0.00 54.79 54.10 1lcu n ASP 189 Cb 0.44 -0.25 -0.15 0.00 -0.02 0.00 0.00 41.12 41.14 1lcu n ASP 189 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1lcu s LEU 190 N 0.00 2.14 -0.02 0.64 0.05 -1.26 -4.95 118.68 115.28 1lcu s LEU 190 Ca 0.00 -0.51 -0.29 0.00 0.05 0.00 0.00 54.13 53.38 1lcu s LEU 190 Cb 0.00 -1.09 0.11 0.00 -2.05 0.00 0.00 46.19 43.16 1lcu s LEU 190 CO 0.00 0.21 1.29 0.00 -0.55 0.00 0.00 176.35 177.30 1lcu s ALA 191 N -0.73 -2.39 0.00 1.48 0.00 -1.26 -4.03 121.76 114.83 1lcu s ALA 191 Ca 0.09 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1lcu s ALA 191 Cb -0.09 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.73 1lcu s ALA 191 CO 0.01 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 175.07 1lcu n GLY 192 N -0.76 0.00 0.50 0.00 0.00 0.11 0.11 105.19 105.14 1lcu n GLY 192 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1lcu n GLY 192 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1lcu h ARG 193 N 0.00 -1.06 -0.99 1.61 2.43 -1.66 -2.30 114.38 112.42 1lcu h ARG 193 Ca 0.00 0.07 0.28 0.00 -0.81 0.00 0.00 59.98 59.52 1lcu h ARG 193 Cb 0.00 0.24 -0.14 0.00 -0.42 0.00 0.00 29.97 29.65 1lcu h ARG 193 CO 0.00 -0.70 0.55 -0.44 -1.51 0.00 0.00 179.97 177.86 1lcu h ASP 194 N -1.10 0.54 0.01 -3.80 3.32 0.50 0.60 116.42 116.50 1lcu h ASP 194 Ca -0.09 0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1lcu h ASP 194 Cb 0.90 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1lcu h ASP 194 CO 0.05 -0.02 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.46 1lcu h LEU 195 N 0.43 0.01 -0.04 1.55 4.07 -0.98 -2.64 115.31 117.73 1lcu h LEU 195 Ca 0.67 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.60 1lcu h LEU 195 Cb 1.40 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.14 1lcu h LEU 195 CO -0.55 0.03 -0.11 0.74 -1.08 0.00 0.00 178.44 177.47 1lcu h THR 196 N 0.01 1.46 -0.63 0.22 2.02 0.47 -1.50 112.91 114.97 1lcu h THR 196 Ca 0.00 -1.52 0.15 0.00 0.77 0.00 0.00 66.41 65.82 1lcu h THR 196 Cb 0.03 2.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.77 1lcu h THR 196 CO 0.00 0.41 0.43 0.44 0.37 0.00 0.00 175.52 177.18 1lcu h ASP 197 N -0.41 0.18 -0.02 4.18 3.32 -1.26 0.21 116.42 122.62 1lcu h ASP 197 Ca -0.00 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1lcu h ASP 197 Cb 0.73 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.26 1lcu h ASP 197 CO 0.02 0.10 -0.35 0.22 -1.72 0.00 0.00 179.24 177.52 1lcu h TYR 198 N 0.20 0.39 -0.44 4.55 3.20 -1.43 -2.26 116.97 121.18 1lcu h TYR 198 Ca 0.30 -0.20 0.11 0.00 3.14 0.00 0.00 58.73 62.08 1lcu h TYR 198 Cb 0.92 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 1lcu h TYR 198 CO -0.00 0.98 0.31 1.25 -1.64 0.00 0.00 178.16 179.06 1lcu h LEU 199 N -0.31 0.11 0.00 2.82 5.85 0.06 -1.62 115.31 122.22 1lcu h LEU 199 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1lcu h LEU 199 Cb 1.06 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1lcu h LEU 199 CO 0.07 0.06 0.00 0.23 -0.34 0.00 0.00 178.44 178.46 1lcu n MET 200 N -4.44 0.00 0.21 1.25 2.81 0.56 -3.39 117.12 114.12 1lcu n MET 200 Ca 0.07 0.38 0.03 0.00 -1.81 0.00 0.00 57.70 56.37 1lcu n MET 200 Cb 0.43 -1.22 0.18 0.00 -0.71 0.00 0.00 33.22 31.90 1lcu n MET 200 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1lcu h LYS 201 N 0.00 0.00 -0.60 0.03 3.64 -0.99 1.30 116.57 119.95 1lcu h LYS 201 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lcu h LYS 201 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1lcu h LYS 201 CO 0.00 0.00 0.00 0.44 -2.27 0.00 0.00 179.45 177.62 1lcu n ILE 202 N -2.07 0.80 0.13 2.00 -5.35 -0.65 -3.88 119.36 110.34 1lcu n ILE 202 Ca -0.00 -0.90 0.01 0.00 -0.27 0.00 0.00 62.75 61.59 1lcu n ILE 202 Cb 0.64 0.70 -0.01 0.00 -1.74 0.00 0.00 39.64 39.23 1lcu n ILE 202 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1lcu n LEU 203 N 1.60 0.47 0.06 7.28 4.32 0.44 -4.08 117.00 127.10 1lcu n LEU 203 Ca 0.23 -0.65 -0.18 0.00 -0.02 0.00 0.00 56.01 55.39 1lcu n LEU 203 Cb 0.62 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.28 1lcu n LEU 203 CO 0.16 0.11 -0.41 0.71 -1.22 0.00 0.00 177.39 176.74 1lcu h THR 204 N 0.19 1.07 -0.09 -5.08 1.35 -1.63 -2.54 112.91 106.16 1lcu h THR 204 Ca 0.00 -2.71 -0.19 0.00 -0.55 0.00 0.00 66.41 62.96 1lcu h THR 204 Cb 0.08 2.72 -0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1lcu h THR 204 CO 0.00 0.81 -0.73 -0.33 -0.25 0.00 0.00 175.52 175.02 1lcu h GLU 205 N 0.07 0.48 -0.96 4.72 5.08 -1.79 -2.73 114.58 119.46 1lcu h GLU 205 Ca -0.27 -0.39 -0.10 0.00 -1.00 0.00 0.00 59.36 57.59 1lcu h GLU 205 Cb 2.03 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 31.30 1lcu h GLU 205 CO 0.16 1.02 0.13 -2.13 -1.00 0.00 0.00 179.01 177.19 1lcu n ARG 206 N -3.86 1.66 -2.40 2.33 0.63 -1.25 -4.91 116.66 108.85 1lcu n ARG 206 Ca -0.05 -0.93 -0.03 0.00 -0.92 0.00 0.00 57.85 55.92 1lcu n ARG 206 Cb 0.71 -1.49 -0.03 0.00 0.45 0.00 0.00 32.46 32.11 1lcu n ARG 206 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lcu n GLY 207 N 0.07 -4.64 3.61 5.14 0.00 -1.03 -5.01 105.19 103.32 1lcu n GLY 207 Ca 0.15 1.12 -0.04 0.00 0.00 0.00 0.00 46.02 47.25 1lcu n GLY 207 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lcu s TYR 208 N -0.75 -0.10 0.00 1.61 2.02 -0.96 -4.92 117.35 114.25 1lcu s TYR 208 Ca -0.17 0.07 0.00 0.00 -0.37 0.00 0.00 57.07 56.59 1lcu s TYR 208 Cb 0.01 0.51 0.00 0.00 -0.40 0.00 0.00 41.96 42.08 1lcu s TYR 208 CO 0.64 -0.16 0.00 -1.13 -1.57 0.00 0.00 175.55 173.33 1lcu n SER 209 N -0.06 0.00 -1.97 2.29 3.41 -1.26 -4.36 113.62 111.67 1lcu n SER 209 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1lcu n SER 209 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1lcu n SER 209 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1lcu n PHE 210 N 0.00 -4.20 0.00 7.33 0.99 -1.26 -4.68 117.46 115.64 1lcu n PHE 210 Ca 0.00 2.43 0.00 0.00 -0.00 0.00 0.00 57.45 59.88 1lcu n PHE 210 Cb 0.00 -3.17 0.00 0.00 -1.00 0.00 0.00 39.48 35.31 1lcu n PHE 210 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.76 178.31 1lcu n VAL 211 N 1.50 0.00 -3.48 -4.37 3.14 -1.26 -4.95 118.33 108.91 1lcu n VAL 211 Ca 0.00 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.15 1lcu n VAL 211 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.77 1lcu n VAL 211 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1lcu s THR 212 N 0.00 4.93 0.28 1.55 -4.23 -1.26 -4.90 115.64 112.01 1lcu s THR 212 Ca 0.00 -0.63 0.02 0.00 -1.18 0.00 0.00 61.69 59.89 1lcu s THR 212 Cb 0.00 -3.78 0.26 0.00 1.34 0.00 0.00 72.50 70.32 1lcu s THR 212 CO 0.00 -0.45 1.75 0.71 -0.54 0.00 0.00 174.62 176.09 1lcu h THR 213 N 0.82 0.66 -0.38 3.99 1.35 -2.02 0.36 112.91 117.69 1lcu h THR 213 Ca -0.50 -0.20 -0.01 0.00 -0.55 0.00 0.00 66.41 65.15 1lcu h THR 213 Cb 1.23 0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.64 1lcu h THR 213 CO 0.60 0.11 0.20 0.00 -0.25 0.00 0.00 175.52 176.18 1lcu h ALA 214 N 1.61 0.49 -0.41 6.62 0.00 -2.02 -2.93 119.26 122.62 1lcu h ALA 214 Ca 0.51 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.20 1lcu h ALA 214 Cb 0.80 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1lcu h ALA 214 CO -0.41 0.03 -0.25 0.93 0.00 0.00 0.00 179.25 179.55 1lcu h GLU 215 N 0.49 0.90 -0.99 0.00 5.08 -1.52 -3.04 114.58 115.49 1lcu h GLU 215 Ca 0.13 -0.42 0.37 0.00 -1.00 0.00 0.00 59.36 58.44 1lcu h GLU 215 Cb 0.08 -0.01 -0.17 0.00 0.50 0.00 0.00 28.75 29.14 1lcu h GLU 215 CO -0.02 1.07 0.43 -0.09 -1.00 0.00 0.00 179.01 179.40 1lcu h ARG 216 N 0.72 0.06 0.00 2.33 2.43 -0.16 0.86 114.38 120.63 1lcu h ARG 216 Ca 0.09 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1lcu h ARG 216 Cb 0.83 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1lcu h ARG 216 CO 0.07 0.04 0.00 1.49 -1.51 0.00 0.00 179.97 180.06 1lcu h GLU 217 N 0.06 0.00 0.01 0.20 4.57 -1.48 -2.09 114.58 115.85 1lcu h GLU 217 Ca 0.77 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 58.64 1lcu h GLU 217 Cb 1.90 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 30.44 1lcu h GLU 217 CO -0.77 0.00 -1.82 -0.89 -1.18 0.00 0.00 179.01 174.36 1lcu n ILE 218 N -2.72 1.59 -0.01 2.32 5.41 0.30 -3.68 119.36 122.58 1lcu n ILE 218 Ca -0.01 -0.79 -0.12 0.00 1.00 0.00 0.00 62.75 62.83 1lcu n ILE 218 Cb 0.15 -1.02 -0.06 0.00 -0.71 0.00 0.00 39.64 38.00 1lcu n ILE 218 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1lcu h VAL 219 N 0.00 1.12 -0.80 1.39 2.07 -1.23 -1.39 116.25 117.41 1lcu h VAL 219 Ca -0.33 -0.34 0.23 0.00 0.82 0.00 0.00 66.70 67.09 1lcu h VAL 219 Cb 2.04 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 1lcu h VAL 219 CO 0.07 0.10 0.79 -0.09 0.02 0.00 0.00 177.57 178.46 1lcu h ARG 220 N 0.00 0.00 0.14 1.57 2.43 -1.50 0.36 114.38 117.37 1lcu h ARG 220 Ca 0.03 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.94 1lcu h ARG 220 Cb 0.13 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1lcu h ARG 220 CO -0.00 0.00 -1.25 0.22 -1.51 0.00 0.00 179.97 177.43 1lcu h ASP 221 N 0.00 0.46 0.32 -3.80 -0.00 -1.34 -2.46 116.42 109.59 1lcu h ASP 221 Ca 0.38 -0.90 -0.02 0.00 -0.00 0.00 0.00 57.03 56.50 1lcu h ASP 221 Cb 1.95 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 41.13 1lcu h ASP 221 CO -0.00 1.57 -0.15 0.40 -0.00 0.00 0.00 179.24 181.05 1lcu h ILE 222 N -0.26 0.70 -1.04 2.25 2.04 -0.06 0.75 117.51 121.90 1lcu h ILE 222 Ca -0.25 -0.11 0.27 0.00 1.00 0.00 0.00 64.86 65.78 1lcu h ILE 222 Cb 1.78 0.76 -0.12 0.00 -0.74 0.00 0.00 36.82 38.50 1lcu h ILE 222 CO 0.11 0.02 0.63 0.50 0.00 0.00 0.00 178.15 179.42 1lcu h LYS 223 N -0.48 0.44 0.00 2.37 3.11 -0.59 0.39 116.57 121.81 1lcu h LYS 223 Ca -0.04 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.74 1lcu h LYS 223 Cb 0.36 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.49 1lcu h LYS 223 CO 0.07 0.29 -0.28 0.93 -2.81 0.00 0.00 179.45 177.65 1lcu h GLU 224 N 0.46 0.00 0.03 1.90 5.08 -0.84 -3.36 114.58 117.85 1lcu h GLU 224 Ca 0.65 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.62 1lcu h GLU 224 Cb 1.46 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.65 1lcu h GLU 224 CO -0.42 0.15 -2.21 1.63 -1.00 0.00 0.00 179.01 177.15 1lcu n LYS 225 N -3.09 0.64 -0.00 2.33 4.76 0.11 -4.89 118.16 118.03 1lcu n LYS 225 Ca 0.03 0.27 -0.00 0.00 -2.87 0.00 0.00 58.31 55.73 1lcu n LYS 225 Cb 0.60 -1.59 -0.00 0.00 -1.84 0.00 0.00 35.03 32.20 1lcu n LYS 225 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1lcu n LEU 226 N -3.75 0.04 -0.51 -0.35 7.99 0.31 -5.03 117.00 115.71 1lcu n LEU 226 Ca -0.43 0.07 -0.06 0.00 -0.01 0.00 0.00 56.01 55.58 1lcu n LEU 226 Cb 0.93 -0.51 -0.00 0.00 -0.11 0.00 0.00 43.42 43.73 1lcu n LEU 226 CO 0.22 -0.50 0.00 0.00 -1.51 0.00 0.00 177.39 175.61 1lcu s TYR 228 N -0.11 -0.47 0.28 0.00 -0.00 0.28 -4.47 117.35 112.87 1lcu s TYR 228 Ca 0.08 0.54 -0.19 0.00 -0.00 0.00 0.00 57.07 57.49 1lcu s TYR 228 Cb -0.11 0.38 -0.09 0.00 -0.00 0.00 0.00 41.96 42.14 1lcu s TYR 228 CO 0.06 -0.67 0.77 0.08 -0.00 0.00 0.00 175.55 175.80 1lcu s VAL 229 N -2.46 4.55 0.10 -3.49 1.01 0.50 -4.09 120.40 116.52 1lcu s VAL 229 Ca -0.05 1.25 0.09 0.00 0.00 0.00 0.00 61.98 63.27 1lcu s VAL 229 Cb -0.01 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1lcu s VAL 229 CO -0.02 0.03 -0.22 0.00 0.00 0.00 0.00 175.10 174.89 1lcu s ALA 230 N -1.74 2.51 0.03 5.51 0.00 -1.26 -4.27 121.76 122.54 1lcu s ALA 230 Ca 0.49 -1.37 -0.24 0.00 0.00 0.00 0.00 51.96 50.84 1lcu s ALA 230 Cb -0.14 -0.54 -0.13 0.00 0.00 0.00 0.00 23.12 22.30 1lcu s ALA 230 CO 0.19 0.56 1.21 -0.07 0.00 0.00 0.00 175.76 177.66 1lcu h LEU 231 N 4.01 -0.74 -8.27 0.00 4.07 -1.96 -3.39 115.31 109.02 1lcu h LEU 231 Ca -0.50 0.03 -0.72 0.00 0.08 0.00 0.00 57.88 56.77 1lcu h LEU 231 Cb 1.16 0.19 -0.25 0.00 1.08 0.00 0.00 40.66 42.85 1lcu h LEU 231 CO 0.43 -0.47 -0.44 -0.62 -1.08 0.00 0.00 178.44 176.26 1lcu s ASP 232 N -3.74 5.85 0.61 -0.43 2.15 -1.26 -4.94 116.67 114.92 1lcu s ASP 232 Ca -0.13 -1.26 0.32 0.00 0.43 0.00 0.00 52.55 51.90 1lcu s ASP 232 Cb 0.01 -2.07 1.79 0.00 -0.30 0.00 0.00 42.92 42.36 1lcu s ASP 232 CO 0.39 -0.52 2.13 0.15 -0.17 0.00 0.00 175.17 177.15 1lcu h PHE 233 N 8.54 0.00 0.07 -5.34 3.57 -2.00 -2.83 116.94 118.95 1lcu h PHE 233 Ca -0.26 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 60.90 1lcu h PHE 233 Cb 1.10 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 1lcu h PHE 233 CO 0.60 0.00 -1.93 0.39 -2.23 0.00 0.00 178.31 175.14 1lcu n GLU 234 N -3.57 0.69 0.00 1.11 1.02 -1.26 -2.25 120.64 116.38 1lcu n GLU 234 Ca 0.00 0.32 0.05 0.00 -0.02 0.00 0.00 57.16 57.51 1lcu n GLU 234 Cb 0.27 -1.68 0.27 0.00 -0.02 0.00 0.00 31.44 30.28 1lcu n GLU 234 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1lcu n ASN 235 N -3.72 0.00 -0.00 1.62 5.15 -1.13 -1.59 115.26 115.58 1lcu n ASN 235 Ca -0.35 -0.82 -0.00 0.00 -0.60 0.00 0.00 54.58 52.80 1lcu n ASN 235 Cb 0.95 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 40.19 1lcu n ASN 235 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1lcu n GLU 236 N -0.76 3.15 -0.13 1.20 4.07 -1.08 -4.27 120.64 122.83 1lcu n GLU 236 Ca 0.07 -0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.21 1lcu n GLU 236 Cb 0.03 -1.03 0.14 0.00 -0.06 0.00 0.00 31.44 30.52 1lcu n GLU 236 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1lcu n MET 237 N -1.95 1.59 -0.06 5.31 2.81 -0.62 -3.28 117.12 120.91 1lcu n MET 237 Ca -0.02 -0.92 -0.09 0.00 -1.81 0.00 0.00 57.70 54.87 1lcu n MET 237 Cb 0.45 -1.21 -0.06 0.00 -0.71 0.00 0.00 33.22 31.69 1lcu n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lcu n ALA 238 N 0.23 1.75 0.24 3.04 0.00 -0.74 -4.31 120.51 120.72 1lcu n ALA 238 Ca 0.09 -0.55 0.16 0.00 0.00 0.00 0.00 53.44 53.14 1lcu n ALA 238 Cb 0.22 0.21 0.86 0.00 0.00 0.00 0.00 19.45 20.74 1lcu n ALA 238 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1lcu h THR 239 N -0.03 0.00 -0.11 0.00 2.02 -1.73 -2.49 112.91 110.57 1lcu h THR 239 Ca -0.29 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.92 1lcu h THR 239 Cb 1.44 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 68.48 1lcu h THR 239 CO -0.06 0.00 -0.50 0.00 0.37 0.00 0.00 175.52 175.33 1lcu h ALA 240 N 1.97 -0.80 -0.05 6.16 0.00 -1.74 -3.08 119.26 121.72 1lcu h ALA 240 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lcu h ALA 240 Cb 0.02 0.92 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1lcu h ALA 240 CO 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 179.25 178.21 1lcu n ALA 241 N -2.98 -0.39 -0.68 0.00 0.00 -0.94 -4.61 120.51 110.92 1lcu n ALA 241 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1lcu n ALA 241 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1lcu n ALA 241 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1lcu n SER 242 N -1.98 0.00 -3.62 0.00 7.64 -1.21 -4.74 113.62 109.71 1lcu n SER 242 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1lcu n SER 242 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1lcu n SER 242 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1lcu n SER 243 N 0.00 -0.41 0.00 6.43 7.64 -1.17 -5.01 113.62 121.10 1lcu n SER 243 Ca 0.00 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1lcu n SER 243 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1lcu n SER 243 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1lcu n SER 244 N -0.71 0.00 -0.49 6.43 2.88 -1.26 -4.77 113.62 115.71 1lcu n SER 244 Ca 0.00 -0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 1lcu n SER 244 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1lcu n SER 244 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1lcu n SER 245 N 0.00 0.84 -0.11 -3.46 3.41 -1.26 -3.06 113.62 109.97 1lcu n SER 245 Ca 0.00 -1.72 0.09 0.00 -0.26 0.00 0.00 58.87 56.98 1lcu n SER 245 Cb 0.11 -0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 63.57 1lcu n SER 245 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lcu n LEU 246 N 0.05 1.12 0.00 1.04 -0.00 -1.26 -5.01 117.00 112.95 1lcu n LEU 246 Ca 0.00 -0.57 -0.30 0.00 -0.00 0.00 0.00 56.01 55.14 1lcu n LEU 246 Cb 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.59 1lcu n LEU 246 CO 0.00 0.25 -0.10 -1.84 -0.00 0.00 0.00 177.39 175.70 1lcu n GLU 247 N -1.09 0.70 -2.62 1.47 0.28 -1.17 -5.08 120.64 113.13 1lcu n GLU 247 Ca 0.05 -3.67 -0.06 0.00 -0.16 0.00 0.00 57.16 53.31 1lcu n GLU 247 Cb 0.32 0.72 -0.01 0.00 1.43 0.00 0.00 31.44 33.90 1lcu n GLU 247 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1lcu n LYS 248 N -1.54 0.31 -4.60 3.44 3.00 -1.26 -5.06 118.16 112.44 1lcu n LYS 248 Ca -0.13 -1.22 -0.31 0.00 -0.00 0.00 0.00 58.31 56.65 1lcu n LYS 248 Cb 0.65 1.18 -0.12 0.00 0.00 0.00 0.00 35.03 36.74 1lcu n LYS 248 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1lcu s SER 249 N -1.95 4.04 -0.23 3.14 0.15 -1.26 -3.53 113.70 114.07 1lcu s SER 249 Ca 0.13 -0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.45 1lcu s SER 249 Cb -0.00 -0.75 0.05 0.00 -1.71 0.00 0.00 66.02 63.61 1lcu s SER 249 CO 0.09 0.26 -0.09 -0.47 1.20 0.00 0.00 173.24 174.24 1lcu s TYR 250 N -0.95 2.67 -0.89 3.44 5.04 -0.86 -4.98 117.35 120.82 1lcu s TYR 250 Ca 0.15 -1.87 -0.24 0.00 -2.44 0.00 0.00 57.07 52.67 1lcu s TYR 250 Cb -0.11 -1.71 0.05 0.00 0.35 0.00 0.00 41.96 40.55 1lcu s TYR 250 CO 0.06 -0.80 1.33 -2.00 -1.34 0.00 0.00 175.55 172.80 1lcu s GLU 251 N 1.31 3.42 0.73 4.97 2.12 -1.26 -2.80 118.70 127.19 1lcu s GLU 251 Ca -0.05 -0.86 -0.13 0.00 0.36 0.00 0.00 54.97 54.29 1lcu s GLU 251 Cb -0.18 -4.85 0.04 0.00 0.26 0.00 0.00 34.13 29.39 1lcu s GLU 251 CO -0.07 -2.13 1.11 -0.48 -0.54 0.00 0.00 175.26 173.16 1lcu s LEU 252 N 4.98 3.18 0.00 2.70 0.05 -1.00 -4.88 118.68 123.71 1lcu s LEU 252 Ca 0.40 1.94 0.00 0.00 0.05 0.00 0.00 54.13 56.51 1lcu s LEU 252 Cb -0.04 -4.54 0.00 0.00 -2.05 0.00 0.00 46.19 39.56 1lcu s LEU 252 CO -0.00 -1.93 0.85 -2.65 -0.55 0.00 0.00 176.35 172.06 1lcu n PRO 253 N -3.07 0.00 0.00 1.48 -0.02 -1.26 -0.42 135.00 131.72 1lcu n PRO 253 Ca 0.10 0.36 0.13 0.00 -2.02 0.00 0.00 63.50 62.07 1lcu n PRO 253 Cb 0.52 -1.58 0.45 0.00 -0.02 0.00 0.00 33.50 32.87 1lcu n PRO 253 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1lcu n ASP 254 N -1.35 0.35 0.00 2.55 -0.08 -1.26 -4.92 116.55 111.85 1lcu n ASP 254 Ca 0.00 -0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 1lcu n ASP 254 Cb 0.08 -0.07 0.00 0.00 2.34 0.00 0.00 41.12 43.47 1lcu n ASP 254 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1lcu n GLY 255 N 1.45 2.97 3.76 0.27 0.00 0.45 -5.02 105.19 109.07 1lcu n GLY 255 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1lcu n GLY 255 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1lcu s GLN 256 N -0.21 3.01 0.28 1.61 0.74 -1.26 -4.78 119.66 119.05 1lcu s GLN 256 Ca 0.00 1.68 0.10 0.00 0.05 0.00 0.00 55.36 57.19 1lcu s GLN 256 Cb 0.00 -1.95 -0.04 0.00 1.10 0.00 0.00 33.01 32.12 1lcu s GLN 256 CO 0.00 -1.14 -0.00 0.14 -0.55 0.00 0.00 175.29 173.73 1lcu s VAL 257 N -1.80 3.30 0.02 1.34 -7.23 -1.26 -2.38 120.40 112.39 1lcu s VAL 257 Ca 0.74 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 58.99 1lcu s VAL 257 Cb -0.26 -2.82 -0.02 0.00 0.56 0.00 0.00 36.38 33.84 1lcu s VAL 257 CO 0.33 -0.35 -0.04 -0.63 -0.31 0.00 0.00 175.10 174.10 1lcu s ILE 258 N -2.36 0.25 -0.14 -0.62 1.01 -1.12 -4.99 121.20 113.22 1lcu s ILE 258 Ca 0.32 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1lcu s ILE 258 Cb -0.06 -0.34 -0.01 0.00 0.01 0.00 0.00 42.46 42.07 1lcu s ILE 258 CO 0.20 -0.36 -0.15 -0.89 0.00 0.00 0.00 174.94 173.74 1lcu s THR 259 N -1.17 2.79 -0.11 2.92 2.01 -1.26 -2.03 115.64 118.80 1lcu s THR 259 Ca -0.11 -0.74 -0.01 0.00 0.31 0.00 0.00 61.69 61.15 1lcu s THR 259 Cb -0.08 -2.17 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 1lcu s THR 259 CO -0.00 0.52 -0.08 0.27 -0.69 0.00 0.00 174.62 174.64 1lcu s ILE 260 N 0.64 3.58 0.00 1.82 -5.25 -1.23 -5.08 121.20 115.68 1lcu s ILE 260 Ca -0.08 -0.50 0.00 0.00 -0.99 0.00 0.00 60.65 59.08 1lcu s ILE 260 Cb -0.16 -2.50 0.00 0.00 2.95 0.00 0.00 42.46 42.76 1lcu s ILE 260 CO 0.03 0.55 0.00 0.61 -1.79 0.00 0.00 174.94 174.34 1lcu n GLY 261 N 2.90 0.50 0.35 6.27 0.00 -1.26 -4.42 105.19 109.52 1lcu n GLY 261 Ca -0.18 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.02 1lcu n GLY 261 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1lcu h ASN 262 N 0.00 0.00 -1.02 1.61 7.08 -1.96 -2.24 115.58 119.04 1lcu h ASN 262 Ca 0.00 0.00 0.28 0.00 -3.08 0.00 0.00 56.30 53.50 1lcu h ASN 262 Cb 0.00 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.18 1lcu h ASN 262 CO 0.00 0.00 0.71 -0.33 -2.08 0.00 0.00 177.43 175.73 1lcu h GLU 263 N 0.00 0.14 0.00 4.14 3.07 -1.94 -0.24 114.58 119.75 1lcu h GLU 263 Ca 0.07 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1lcu h GLU 263 Cb 0.60 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1lcu h GLU 263 CO -0.00 0.09 0.54 0.00 -1.40 0.00 0.00 179.01 178.24 1lcu h ARG 264 N 0.14 0.00 0.00 2.33 3.08 -1.73 -2.82 114.38 115.38 1lcu h ARG 264 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 1lcu h ARG 264 Cb 1.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.82 1lcu h ARG 264 CO -0.10 0.00 0.00 1.97 -1.07 0.00 0.00 179.97 180.77 1lcu n PHE 265 N -2.49 0.00 0.92 3.04 1.16 -0.50 0.10 117.46 119.68 1lcu n PHE 265 Ca -0.01 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.64 1lcu n PHE 265 Cb 0.56 0.00 0.40 0.00 -1.61 0.00 0.00 39.48 38.83 1lcu n PHE 265 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76 1lcu n ARG 266 N 0.00 0.46 -0.02 3.97 0.63 -0.22 -2.01 116.66 119.46 1lcu n ARG 266 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 1lcu n ARG 266 Cb 0.00 -1.46 -0.01 0.00 0.45 0.00 0.00 32.46 31.44 1lcu n ARG 266 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1lcu h PRO 268 N -0.29 0.00 -0.95 0.00 0.13 -1.84 -2.43 132.00 126.62 1lcu h PRO 268 Ca 0.00 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 65.41 1lcu h PRO 268 Cb 0.24 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.20 1lcu h PRO 268 CO 0.00 0.05 0.16 1.49 -0.23 0.00 0.00 178.00 179.47 1lcu h GLU 269 N 0.00 0.07 -0.84 0.86 4.57 -1.63 0.26 114.58 117.87 1lcu h GLU 269 Ca -0.00 -0.00 0.25 0.00 -1.18 0.00 0.00 59.36 58.42 1lcu h GLU 269 Cb 0.10 -0.02 -0.16 0.00 -0.16 0.00 0.00 28.75 28.52 1lcu h GLU 269 CO 0.01 0.05 0.07 2.41 -1.18 0.00 0.00 179.01 180.36 1lcu n THR 270 N -5.37 -0.35 -0.38 0.32 -1.04 -0.92 0.28 114.28 106.82 1lcu n THR 270 Ca 0.24 1.83 0.30 0.00 -2.04 0.00 0.00 64.05 64.39 1lcu n THR 270 Cb 0.80 -2.71 0.58 0.00 -1.82 0.00 0.00 70.33 67.17 1lcu n THR 270 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1lcu h LEU 271 N 0.00 0.35 0.00 -4.42 3.38 -0.70 0.34 115.31 114.26 1lcu h LEU 271 Ca 0.53 0.12 -0.12 0.00 0.09 0.00 0.00 57.88 58.51 1lcu h LEU 271 Cb 1.15 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1lcu h LEU 271 CO -0.77 -0.07 -1.62 0.49 0.09 0.00 0.00 178.44 176.55 1lcu n PHE 272 N -4.71 0.59 -3.52 1.13 3.01 0.80 -1.46 117.46 113.29 1lcu n PHE 272 Ca 0.32 0.19 -0.27 0.00 1.01 0.00 0.00 57.45 58.70 1lcu n PHE 272 Cb 1.16 -0.90 -0.10 0.00 -0.01 0.00 0.00 39.48 39.64 1lcu n PHE 272 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1lcu n GLN 273 N -2.66 1.03 -0.18 -1.08 6.02 0.11 -4.01 117.38 116.60 1lcu n GLN 273 Ca -0.10 -3.75 -0.01 0.00 -0.01 0.00 0.00 57.00 53.14 1lcu n GLN 273 Cb 0.76 -1.86 -0.01 0.00 1.02 0.00 0.00 30.24 30.15 1lcu n GLN 273 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1lcu n PRO 274 N 2.14 0.36 -0.04 -1.09 -0.02 -0.57 -2.86 135.00 132.92 1lcu n PRO 274 Ca 0.26 -0.04 -0.06 0.00 -2.02 0.00 0.00 63.50 61.63 1lcu n PRO 274 Cb 0.44 -1.38 -0.04 0.00 -0.02 0.00 0.00 33.50 32.49 1lcu n PRO 274 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1lcu n SER 275 N 1.97 3.28 0.14 2.55 7.64 -1.26 -2.30 113.62 125.65 1lcu n SER 275 Ca 0.02 -0.04 0.18 0.00 1.01 0.00 0.00 58.87 60.04 1lcu n SER 275 Cb 0.18 -0.03 0.78 0.00 -1.01 0.00 0.00 64.21 64.12 1lcu n SER 275 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1lcu h PHE 276 N 0.00 0.00 -0.37 1.43 0.05 -1.89 1.72 116.94 117.88 1lcu h PHE 276 Ca -0.20 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.59 1lcu h PHE 276 Cb 1.34 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.29 1lcu h PHE 276 CO 0.01 0.00 0.00 1.51 -0.18 0.00 0.00 178.31 179.65 1lcu n ILE 277 N -3.89 1.41 0.00 -0.55 0.13 -1.26 -5.00 119.36 110.21 1lcu n ILE 277 Ca 0.04 -1.24 0.00 0.00 -1.10 0.00 0.00 62.75 60.45 1lcu n ILE 277 Cb 0.45 0.27 0.00 0.00 -0.84 0.00 0.00 39.64 39.52 1lcu n ILE 277 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1lcu n GLY 278 N 0.37 2.27 6.55 4.50 0.00 0.59 -4.92 105.19 114.55 1lcu n GLY 278 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1lcu n GLY 278 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1lcu n MET 279 N 0.00 0.00 0.00 1.61 1.56 -1.20 -4.06 117.12 115.03 1lcu n MET 279 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1lcu n MET 279 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1lcu n MET 279 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1lcu n GLU 280 N 0.00 0.00 -0.53 2.12 4.07 -0.97 -5.04 120.64 120.29 1lcu n GLU 280 Ca 0.00 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 56.90 1lcu n GLU 280 Cb 0.00 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.40 1lcu n GLU 280 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1lcu n SER 281 N 0.00 -2.34 -4.84 4.31 7.64 -1.26 -4.88 113.62 112.26 1lcu n SER 281 Ca 0.00 0.04 -0.30 0.00 1.01 0.00 0.00 58.87 59.62 1lcu n SER 281 Cb 0.00 -0.33 0.06 0.00 -1.01 0.00 0.00 64.21 62.93 1lcu n SER 281 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lcu s ALA 282 N -1.06 2.60 0.85 -0.43 0.00 -1.26 -4.54 121.76 117.92 1lcu s ALA 282 Ca 0.20 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 51.85 1lcu s ALA 282 Cb -0.01 -3.09 0.10 0.00 0.00 0.00 0.00 23.12 20.12 1lcu s ALA 282 CO 0.39 -1.37 1.09 0.20 0.00 0.00 0.00 175.76 176.07 1lcu s GLY 283 N -4.06 1.64 0.41 0.00 0.00 -1.26 -4.67 107.32 99.37 1lcu s GLY 283 Ca 0.59 0.02 0.14 0.00 0.00 0.00 0.00 44.72 45.46 1lcu s GLY 283 CO 0.53 0.45 1.90 0.16 0.00 0.00 0.00 173.10 176.15 1lcu h ILE 284 N -1.36 0.80 -0.17 0.90 3.07 -1.53 0.52 117.51 119.73 1lcu h ILE 284 Ca -0.47 -0.17 -0.05 0.00 1.55 0.00 0.00 64.86 65.72 1lcu h ILE 284 Cb 1.27 0.27 -0.00 0.00 -0.27 0.00 0.00 36.82 38.08 1lcu h ILE 284 CO 0.54 0.09 -0.08 1.12 -1.05 0.00 0.00 178.15 178.78 1lcu h HIS 285 N 0.49 0.40 0.92 0.16 2.07 -1.91 -1.63 115.15 115.65 1lcu h HIS 285 Ca 0.40 -0.10 -0.04 0.00 -2.85 0.00 0.00 60.37 57.77 1lcu h HIS 285 Cb 0.83 -0.09 0.01 0.00 2.57 0.00 0.00 27.41 30.72 1lcu h HIS 285 CO -0.00 0.66 -0.44 1.49 -3.07 0.00 0.00 177.93 176.56 1lcu h GLU 286 N 0.04 -1.19 -0.84 5.12 4.81 -1.49 -2.76 114.58 118.27 1lcu h GLU 286 Ca 0.04 0.08 0.18 0.00 -0.13 0.00 0.00 59.36 59.53 1lcu h GLU 286 Cb 0.55 0.27 -0.06 0.00 0.63 0.00 0.00 28.75 30.14 1lcu h GLU 286 CO 0.02 -0.79 0.56 1.79 -0.73 0.00 0.00 179.01 179.86 1lcu h THR 287 N -1.29 0.74 -0.00 0.32 1.35 -1.03 0.98 112.91 113.98 1lcu h THR 287 Ca -0.13 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1lcu h THR 287 Cb 0.95 0.27 -0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1lcu h THR 287 CO 0.21 0.08 0.01 0.74 -0.25 0.00 0.00 175.52 176.30 1lcu h THR 288 N 0.43 0.08 0.00 6.82 2.02 -1.00 -1.00 112.91 120.26 1lcu h THR 288 Ca 0.42 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.60 1lcu h THR 288 Cb 1.01 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1lcu h THR 288 CO -0.15 0.00 -0.71 0.00 0.37 0.00 0.00 175.52 175.02 1lcu n TYR 289 N -3.19 0.58 0.07 3.16 9.36 0.30 -3.25 117.16 124.18 1lcu n TYR 289 Ca -0.03 0.25 0.01 0.00 3.32 0.00 0.00 57.90 61.45 1lcu n TYR 289 Cb 0.08 -0.67 0.07 0.00 -0.63 0.00 0.00 39.34 38.18 1lcu n TYR 289 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1lcu n ASN 290 N -4.55 0.06 -0.12 2.98 5.03 0.85 0.61 115.26 120.12 1lcu n ASN 290 Ca -0.10 0.24 -0.21 0.00 0.87 0.00 0.00 54.58 55.38 1lcu n ASN 290 Cb 0.37 -0.17 -0.07 0.00 -1.02 0.00 0.00 39.78 38.89 1lcu n ASN 290 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1lcu n SER 291 N -1.45 1.94 -0.34 6.41 2.88 -0.41 -3.87 113.62 118.78 1lcu n SER 291 Ca -0.00 0.35 0.20 0.00 -1.33 0.00 0.00 58.87 58.09 1lcu n SER 291 Cb 0.45 -0.80 0.43 0.00 -0.75 0.00 0.00 64.21 63.55 1lcu n SER 291 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1lcu h ILE 292 N -1.00 0.50 0.00 2.46 2.04 0.19 0.55 117.51 122.25 1lcu h ILE 292 Ca -0.40 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1lcu h ILE 292 Cb 1.34 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1lcu h ILE 292 CO -0.24 0.09 0.00 0.24 0.00 0.00 0.00 178.15 178.24 1lcu h MET 293 N 0.50 0.00 0.00 2.37 2.86 -1.27 -1.98 114.93 117.42 1lcu h MET 293 Ca 0.65 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.29 1lcu h MET 293 Cb 1.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.03 1lcu h MET 293 CO -0.44 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.16 1lcu n LYS 294 N -3.06 0.94 -3.66 1.72 5.02 0.19 -4.80 118.16 114.50 1lcu n LYS 294 Ca 0.02 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.10 1lcu n LYS 294 Cb 0.36 -1.31 -0.02 0.00 -0.02 0.00 0.00 35.03 34.04 1lcu n LYS 294 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lcu s ASP 296 N -4.07 6.87 0.23 0.00 2.15 -1.26 -4.88 116.67 115.71 1lcu s ASP 296 Ca 0.43 1.94 0.19 0.00 0.43 0.00 0.00 52.55 55.55 1lcu s ASP 296 Cb -0.07 -2.55 0.76 0.00 -0.30 0.00 0.00 42.92 40.77 1lcu s ASP 296 CO 0.28 -0.76 0.74 0.00 -0.17 0.00 0.00 175.17 175.26 1lcu n ILE 297 N 5.11 -0.06 0.28 4.11 0.13 -1.26 -1.57 119.36 126.09 1lcu n ILE 297 Ca 0.14 0.79 -0.16 0.00 -1.10 0.00 0.00 62.75 62.42 1lcu n ILE 297 Cb 0.44 -1.30 -0.08 0.00 -0.84 0.00 0.00 39.64 37.86 1lcu n ILE 297 CO 0.00 0.00 0.00 -0.78 2.80 0.00 0.00 176.55 178.57 1lcu h ASP 298 N 0.00 -0.58 0.46 9.51 1.82 -2.01 -3.22 116.42 122.40 1lcu h ASP 298 Ca 0.43 -0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.97 1lcu h ASP 298 Cb 1.56 0.15 -0.01 0.00 0.68 0.00 0.00 39.33 41.70 1lcu h ASP 298 CO -0.12 -0.38 -0.48 0.16 -1.61 0.00 0.00 179.24 176.81 1lcu h ILE 299 N -0.73 1.34 -0.52 2.25 3.07 -1.69 -3.35 117.51 117.89 1lcu h ILE 299 Ca -0.07 -1.64 0.10 0.00 1.55 0.00 0.00 64.86 64.80 1lcu h ILE 299 Cb 0.54 1.87 -0.10 0.00 -0.27 0.00 0.00 36.82 38.87 1lcu h ILE 299 CO 0.11 0.47 -0.14 0.54 -1.05 0.00 0.00 178.15 178.09 1lcu n ARG 300 N -3.97 -0.05 -0.26 0.16 1.74 -1.22 0.57 116.66 113.63 1lcu n ARG 300 Ca -0.02 0.81 0.16 0.00 -0.77 0.00 0.00 57.85 58.03 1lcu n ARG 300 Cb 0.50 -1.21 0.45 0.00 -1.02 0.00 0.00 32.46 31.19 1lcu n ARG 300 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1lcu h LYS 301 N 0.00 0.51 0.23 5.56 3.64 -1.78 -0.61 116.57 124.12 1lcu h LYS 301 Ca 0.24 -0.03 -0.33 0.00 -1.27 0.00 0.00 60.65 59.26 1lcu h LYS 301 Cb 0.37 -0.11 0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1lcu h LYS 301 CO -0.53 0.34 -1.44 -0.44 -2.27 0.00 0.00 179.45 175.10 1lcu h ASP 302 N 0.52 0.85 0.06 4.20 5.19 -0.16 -3.00 116.42 124.08 1lcu h ASP 302 Ca 0.47 -0.88 -0.02 0.00 -0.62 0.00 0.00 57.03 55.98 1lcu h ASP 302 Cb 0.99 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 40.23 1lcu h ASP 302 CO -0.20 1.69 -0.07 -0.07 -3.12 0.00 0.00 179.24 177.47 1lcu h LEU 303 N 0.17 0.02 0.09 1.55 4.07 -0.81 0.12 115.31 120.52 1lcu h LEU 303 Ca -0.24 -0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.45 1lcu h LEU 303 Cb 2.13 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.86 1lcu h LEU 303 CO 0.27 0.09 -1.28 1.88 -1.08 0.00 0.00 178.44 178.32 1lcu h TYR 304 N 0.02 0.36 0.00 1.13 0.05 -1.37 -3.28 116.97 113.88 1lcu h TYR 304 Ca 0.00 -0.26 -0.02 0.00 0.05 0.00 0.00 58.73 58.50 1lcu h TYR 304 Cb 0.14 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 37.86 1lcu h TYR 304 CO 0.00 1.23 -0.10 0.00 -1.05 0.00 0.00 178.16 178.24 1lcu h ALA 305 N 0.67 1.02 -2.81 3.88 0.00 -0.99 -2.85 119.26 118.18 1lcu h ALA 305 Ca -0.14 -0.09 -0.60 0.00 0.00 0.00 0.00 54.91 54.07 1lcu h ALA 305 Cb 1.94 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 19.32 1lcu h ALA 305 CO 0.17 0.13 -0.78 -0.80 0.00 0.00 0.00 179.25 177.98 1lcu s ASN 306 N -5.95 3.24 -0.36 0.00 0.01 0.25 -4.18 114.94 107.95 1lcu s ASN 306 Ca 0.01 -2.97 -0.11 0.00 -0.71 0.00 0.00 52.86 49.09 1lcu s ASN 306 Cb 0.10 -0.94 0.01 0.00 0.41 0.00 0.00 41.25 40.83 1lcu s ASN 306 CO 0.59 -0.21 0.20 0.20 -1.51 0.00 0.00 177.10 176.37 1lcu s ASN 307 N -0.04 5.71 -0.22 -1.22 -0.87 -0.89 -0.75 114.94 116.66 1lcu s ASN 307 Ca 0.23 -0.82 -0.07 0.00 -1.57 0.00 0.00 52.86 50.63 1lcu s ASN 307 Cb -0.12 -2.03 -0.03 0.00 -0.02 0.00 0.00 41.25 39.04 1lcu s ASN 307 CO -0.09 -0.32 0.07 -0.69 -2.57 0.00 0.00 177.10 173.49 1lcu s VAL 308 N 1.58 4.51 -0.09 1.60 1.01 0.24 0.19 120.40 129.45 1lcu s VAL 308 Ca 0.03 -0.12 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 1lcu s VAL 308 Cb -0.18 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1lcu s VAL 308 CO 0.07 0.39 0.75 -0.04 0.00 0.00 0.00 175.10 176.26 1lcu s MET 309 N 1.07 4.41 -0.15 2.72 -1.94 0.14 -0.65 119.30 124.90 1lcu s MET 309 Ca 0.04 0.94 -0.11 0.00 -1.71 0.00 0.00 55.69 54.85 1lcu s MET 309 Cb -0.14 -3.48 0.05 0.00 2.01 0.00 0.00 34.83 33.26 1lcu s MET 309 CO 0.03 -0.05 0.39 0.45 -0.01 0.00 0.00 175.02 175.83 1lcu s SER 310 N 0.92 -0.43 0.00 3.03 0.15 0.50 -4.55 113.70 113.32 1lcu s SER 310 Ca 0.38 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.84 1lcu s SER 310 Cb -0.18 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 1lcu s SER 310 CO 0.17 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.07 1lcu n GLY 311 N 3.44 3.39 0.29 9.45 0.00 0.25 -1.94 105.19 120.06 1lcu n GLY 311 Ca -0.17 -1.87 -0.14 0.00 0.00 0.00 0.00 46.02 43.83 1lcu n GLY 311 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1lcu h GLY 312 N 0.00 -0.58 0.96 -0.02 0.00 -1.73 -2.71 103.07 98.99 1lcu h GLY 312 Ca 0.00 0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.65 1lcu h GLY 312 CO 0.00 -0.23 0.48 -0.84 0.00 0.00 0.00 176.54 175.95 1lcu h THR 313 N -0.56 0.08 -0.25 4.70 2.02 -0.79 0.20 112.91 118.32 1lcu h THR 313 Ca -0.01 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.01 1lcu h THR 313 Cb 0.50 0.55 -0.07 0.00 -1.74 0.00 0.00 68.15 67.38 1lcu h THR 313 CO -0.03 0.00 0.20 0.35 0.37 0.00 0.00 175.52 176.41 1lcu n THR 314 N -3.03 2.10 -0.04 3.16 -2.24 -1.02 -3.85 114.28 109.36 1lcu n THR 314 Ca 0.01 -0.88 -0.00 0.00 -2.27 0.00 0.00 64.05 60.91 1lcu n THR 314 Cb 0.56 -1.21 -0.11 0.00 -2.10 0.00 0.00 70.33 67.47 1lcu n THR 314 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1lcu n MET 315 N 0.60 1.13 -1.58 -0.78 2.81 0.06 -4.93 117.12 114.42 1lcu n MET 315 Ca 0.16 -0.07 -0.54 0.00 -1.81 0.00 0.00 57.70 55.44 1lcu n MET 315 Cb 0.63 -1.36 -0.06 0.00 -0.71 0.00 0.00 33.22 31.72 1lcu n MET 315 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1lcu n TYR 316 N -2.28 1.40 -1.46 2.03 4.01 -1.25 -4.87 117.16 114.73 1lcu n TYR 316 Ca -0.13 0.71 -0.33 0.00 -0.16 0.00 0.00 57.90 57.98 1lcu n TYR 316 Cb 0.69 -2.30 0.08 0.00 -0.31 0.00 0.00 39.34 37.51 1lcu n TYR 316 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1lcu s PRO 317 N 0.55 2.26 0.00 -0.72 0.02 -1.26 -2.61 135.00 133.24 1lcu s PRO 317 Ca 0.86 1.59 0.00 0.00 0.02 0.00 0.00 61.00 63.47 1lcu s PRO 317 Cb -1.01 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 31.64 1lcu s PRO 317 CO 0.49 -1.71 0.00 0.41 -0.33 0.00 0.00 177.00 175.87 1lcu n GLY 318 N -0.00 2.99 0.26 0.52 0.00 -1.26 -0.37 105.19 107.32 1lcu n GLY 318 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1lcu n GLY 318 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lcu h ILE 319 N 0.00 0.83 0.00 -0.61 2.10 -1.72 0.56 117.51 118.67 1lcu h ILE 319 Ca 0.00 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.68 1lcu h ILE 319 Cb 0.00 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 36.88 1lcu h ILE 319 CO 0.00 0.07 0.00 0.00 -1.08 0.00 0.00 178.15 177.14 1lcu n ALA 320 N -2.42 -0.28 -0.24 0.18 0.00 -1.26 -1.90 120.51 114.59 1lcu n ALA 320 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.47 1lcu n ALA 320 Cb 0.15 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.90 1lcu n ALA 320 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1lcu h ASP 321 N 0.00 0.78 0.22 0.00 5.19 -1.95 -1.22 116.42 119.45 1lcu h ASP 321 Ca 0.00 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1lcu h ASP 321 Cb 0.00 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 39.31 1lcu h ASP 321 CO 0.00 0.50 -0.39 -0.09 -3.12 0.00 0.00 179.24 176.15 1lcu h ARG 322 N 0.89 -0.66 0.01 3.56 9.65 0.04 0.86 114.38 128.73 1lcu h ARG 322 Ca 0.35 0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.30 1lcu h ARG 322 Cb 0.23 0.15 -0.06 0.00 -1.39 0.00 0.00 29.97 28.90 1lcu h ARG 322 CO -0.12 -0.44 -0.51 0.52 2.80 0.00 0.00 179.97 182.22 1lcu h MET 323 N -0.69 -0.64 -0.24 0.20 2.86 -0.80 -0.68 114.93 114.95 1lcu h MET 323 Ca 0.00 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1lcu h MET 323 Cb 0.67 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 1lcu h MET 323 CO -0.16 -0.42 -0.14 0.94 1.06 0.00 0.00 176.91 178.18 1lcu n GLN 324 N -5.46 -0.11 0.00 1.72 -0.06 -0.51 -1.81 117.38 111.14 1lcu n GLN 324 Ca -0.07 0.68 0.00 0.00 -2.00 0.00 0.00 57.00 55.61 1lcu n GLN 324 Cb 0.39 -1.01 0.00 0.00 -4.06 0.00 0.00 30.24 25.57 1lcu n GLN 324 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1lcu n LYS 325 N -3.48 0.00 -0.25 3.69 4.81 0.24 -2.83 118.16 120.33 1lcu n LYS 325 Ca 0.00 0.15 0.19 0.00 -0.87 0.00 0.00 58.31 57.78 1lcu n LYS 325 Cb 0.06 -1.05 0.30 0.00 0.02 0.00 0.00 35.03 34.36 1lcu n LYS 325 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1lcu n GLU 326 N -0.76 -0.00 -0.09 1.64 -0.58 -0.34 -0.34 120.64 120.16 1lcu n GLU 326 Ca 0.00 0.41 -0.14 0.00 -0.42 0.00 0.00 57.16 57.01 1lcu n GLU 326 Cb 0.00 -0.93 -0.14 0.00 -0.57 0.00 0.00 31.44 29.80 1lcu n GLU 326 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1lcu n ILE 327 N -2.82 1.49 0.00 -3.67 -6.64 -0.75 -4.07 119.36 102.90 1lcu n ILE 327 Ca 0.16 -0.73 0.00 0.00 -1.77 0.00 0.00 62.75 60.42 1lcu n ILE 327 Cb 0.73 -1.01 0.00 0.00 -1.44 0.00 0.00 39.64 37.92 1lcu n ILE 327 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 1lcu n THR 328 N -3.04 1.72 1.37 7.28 -2.24 0.54 0.18 114.28 120.08 1lcu n THR 328 Ca -0.36 0.45 0.13 0.00 -2.27 0.00 0.00 64.05 62.01 1lcu n THR 328 Cb 1.07 -1.45 0.45 0.00 -2.10 0.00 0.00 70.33 68.31 1lcu n THR 328 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lcu n ALA 329 N -1.43 2.83 -0.04 6.98 0.00 -1.21 -3.66 120.51 123.98 1lcu n ALA 329 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 53.44 52.97 1lcu n ALA 329 Cb 0.02 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 1lcu n ALA 329 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lcu n LEU 330 N -0.24 1.38 -4.82 0.00 7.99 0.48 -5.03 117.00 116.75 1lcu n LEU 330 Ca 0.15 -0.02 -0.32 0.00 -0.01 0.00 0.00 56.01 55.81 1lcu n LEU 330 Cb 0.35 -0.06 -0.01 0.00 -0.11 0.00 0.00 43.42 43.60 1lcu n LEU 330 CO 0.21 0.40 0.70 0.00 -1.51 0.00 0.00 177.39 177.20 1lcu s ALA 331 N -2.19 2.89 0.26 -1.18 0.00 0.03 -5.00 121.76 116.58 1lcu s ALA 331 Ca -0.08 0.27 -0.31 0.00 0.00 0.00 0.00 51.96 51.84 1lcu s ALA 331 Cb 0.03 -3.18 -0.12 0.00 0.00 0.00 0.00 23.12 19.85 1lcu s ALA 331 CO 0.27 -0.59 1.63 -2.30 0.00 0.00 0.00 175.76 174.76 1lcu n PRO 332 N -1.94 2.69 0.18 0.00 -0.02 -1.26 -4.84 135.00 129.80 1lcu n PRO 332 Ca 0.08 0.96 0.07 0.00 -2.02 0.00 0.00 63.50 62.59 1lcu n PRO 332 Cb 0.53 -2.76 0.38 0.00 -0.02 0.00 0.00 33.50 31.64 1lcu n PRO 332 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1lcu h SER 333 N 5.36 0.00 -2.59 2.55 4.64 -1.94 -2.94 113.55 118.63 1lcu h SER 333 Ca -0.46 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.21 1lcu h SER 333 Cb 1.22 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.92 1lcu h SER 333 CO 0.84 0.00 -0.27 1.07 -0.87 0.00 0.00 176.83 177.60 1lcu n THR 334 N -2.12 2.90 -3.40 2.95 5.66 -1.26 -4.99 114.28 114.02 1lcu n THR 334 Ca -0.01 -5.30 0.01 0.00 -3.05 0.00 0.00 64.05 55.71 1lcu n THR 334 Cb 0.35 -2.14 -0.04 0.00 -1.55 0.00 0.00 70.33 66.94 1lcu n THR 334 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 1lcu s MET 335 N -2.27 0.25 0.31 1.09 0.00 -1.11 -5.14 119.30 112.42 1lcu s MET 335 Ca 0.35 0.60 -0.29 0.00 0.00 0.00 0.00 55.69 56.35 1lcu s MET 335 Cb 0.08 0.32 -0.10 0.00 0.00 0.00 0.00 34.83 35.13 1lcu s MET 335 CO -0.03 -0.08 1.41 0.21 0.00 0.00 0.00 175.02 176.53 1lcu s LYS 336 N 2.21 4.26 -0.09 4.11 2.47 -1.26 -4.94 119.74 126.50 1lcu s LYS 336 Ca -0.03 2.35 0.01 0.00 -1.56 0.00 0.00 55.97 56.74 1lcu s LYS 336 Cb -0.05 -3.06 0.02 0.00 -1.46 0.00 0.00 37.83 33.28 1lcu s LYS 336 CO -0.17 -0.37 -0.12 0.42 0.16 0.00 0.00 175.35 175.27 1lcu s ILE 337 N -0.66 1.19 -0.09 5.43 -1.09 -1.26 -4.09 121.20 120.62 1lcu s ILE 337 Ca 0.54 -0.47 -0.00 0.00 -2.23 0.00 0.00 60.65 58.49 1lcu s ILE 337 Cb -0.42 -1.12 0.02 0.00 -1.58 0.00 0.00 42.46 39.36 1lcu s ILE 337 CO 0.51 0.38 -0.06 -0.75 -1.23 0.00 0.00 174.94 173.80 1lcu s LYS 338 N 1.04 1.24 -0.23 2.79 2.20 -1.07 -5.00 119.74 120.71 1lcu s LYS 338 Ca -0.07 -0.15 -0.10 0.00 -0.36 0.00 0.00 55.97 55.28 1lcu s LYS 338 Cb -0.15 -1.36 -0.05 0.00 -1.51 0.00 0.00 37.83 34.77 1lcu s LYS 338 CO -0.01 -0.24 0.15 0.42 -0.36 0.00 0.00 175.35 175.30 1lcu s ILE 339 N 1.66 5.33 -0.30 5.43 -1.09 -1.26 -2.09 121.20 128.87 1lcu s ILE 339 Ca 0.03 0.17 -0.04 0.00 -2.23 0.00 0.00 60.65 58.57 1lcu s ILE 339 Cb -0.13 -3.47 0.03 0.00 -1.58 0.00 0.00 42.46 37.32 1lcu s ILE 339 CO -0.06 0.38 0.04 -0.63 -1.23 0.00 0.00 174.94 173.43 1lcu s ILE 340 N 0.85 3.44 -0.66 2.92 1.01 0.52 -4.95 121.20 124.33 1lcu s ILE 340 Ca 0.07 -1.07 0.05 0.00 0.00 0.00 0.00 60.65 59.71 1lcu s ILE 340 Cb -0.13 -2.87 0.19 0.00 0.01 0.00 0.00 42.46 39.66 1lcu s ILE 340 CO 0.03 -0.02 0.53 0.00 0.00 0.00 0.00 174.94 175.48 1lcu n ALA 341 N 4.75 3.47 -1.68 9.38 0.00 -1.26 0.24 120.51 135.40 1lcu n ALA 341 Ca -0.14 -4.40 -0.39 0.00 0.00 0.00 0.00 53.44 48.51 1lcu n ALA 341 Cb 0.46 -0.97 0.03 0.00 0.00 0.00 0.00 19.45 18.97 1lcu n ALA 341 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1lcu n PRO 342 N 1.80 1.46 -0.11 0.00 -0.02 -1.26 -4.91 135.00 131.96 1lcu n PRO 342 Ca 0.23 0.54 0.03 0.00 -2.02 0.00 0.00 63.50 62.28 1lcu n PRO 342 Cb 0.38 -2.34 0.34 0.00 -0.02 0.00 0.00 33.50 31.87 1lcu n PRO 342 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1lcu h PRO 343 N 1.32 0.75 -0.71 0.52 0.13 -1.99 -2.21 132.00 129.81 1lcu h PRO 343 Ca -0.49 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1lcu h PRO 343 Cb 1.32 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1lcu h PRO 343 CO 0.56 0.49 0.00 -0.85 -0.23 0.00 0.00 178.00 177.97 1lcu n GLU 344 N -4.45 3.65 0.00 0.86 0.00 -1.26 -4.39 120.64 115.05 1lcu n GLU 344 Ca 0.06 -2.15 0.00 0.00 0.00 0.00 0.00 57.16 55.07 1lcu n GLU 344 Cb 0.07 -2.02 0.00 0.00 0.00 0.00 0.00 31.44 29.49 1lcu n GLU 344 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1lcu n ARG 345 N 0.44 0.00 0.02 3.44 1.85 -0.83 -0.81 116.66 120.77 1lcu n ARG 345 Ca 0.19 0.12 -0.15 0.00 -1.00 0.00 0.00 57.85 57.01 1lcu n ARG 345 Cb 0.89 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.76 1lcu n ARG 345 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1lcu h LYS 346 N 0.00 0.61 -0.07 2.89 3.64 -1.79 0.73 116.57 122.58 1lcu h LYS 346 Ca 0.00 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1lcu h LYS 346 Cb 0.00 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1lcu h LYS 346 CO 0.00 1.15 0.00 0.66 -2.27 0.00 0.00 179.45 178.99 1lcu n TYR 347 N -3.87 0.09 -0.11 1.91 4.01 0.01 -4.43 117.16 114.77 1lcu n TYR 347 Ca -0.07 -0.41 -0.03 0.00 -0.16 0.00 0.00 57.90 57.23 1lcu n TYR 347 Cb 0.76 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.72 1lcu n TYR 347 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1lcu n SER 348 N -0.18 -0.28 -0.23 7.72 2.88 -0.46 -0.20 113.62 122.87 1lcu n SER 348 Ca 0.03 0.76 -0.03 0.00 -1.33 0.00 0.00 58.87 58.29 1lcu n SER 348 Cb 0.25 -0.20 0.03 0.00 -0.75 0.00 0.00 64.21 63.54 1lcu n SER 348 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1lcu h VAL 349 N 0.00 0.19 0.04 2.46 2.07 -1.86 -1.51 116.25 117.64 1lcu h VAL 349 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1lcu h VAL 349 Cb 0.11 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 1lcu h VAL 349 CO -0.25 0.00 -0.29 -0.25 0.02 0.00 0.00 177.57 176.79 1lcu h TRP 350 N -0.11 -0.80 -0.61 1.57 7.01 -0.97 -1.83 115.95 120.21 1lcu h TRP 350 Ca 0.27 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.38 1lcu h TRP 350 Cb 0.55 0.35 -0.11 0.00 -2.10 0.00 0.00 29.16 27.85 1lcu h TRP 350 CO -0.63 -0.39 -0.47 0.82 -2.79 0.00 0.00 178.44 174.98 1lcu h ILE 351 N -0.46 0.06 -0.57 2.65 5.03 -0.70 0.39 117.51 123.90 1lcu h ILE 351 Ca 0.05 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.86 1lcu h ILE 351 Cb 0.53 0.06 -0.03 0.00 -3.03 0.00 0.00 36.82 34.35 1lcu h ILE 351 CO -0.23 0.00 0.38 1.23 -0.68 0.00 0.00 178.15 178.86 1lcu h GLY 352 N -0.22 0.65 0.94 5.37 0.00 -1.23 0.29 103.07 108.88 1lcu h GLY 352 Ca 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1lcu h GLY 352 CO -0.71 0.15 -0.16 -1.33 0.00 0.00 0.00 176.54 174.48 1lcu h GLY 353 N 0.51 -0.44 0.29 4.60 0.00 0.50 0.22 103.07 108.75 1lcu h GLY 353 Ca 0.25 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1lcu h GLY 353 CO -0.07 -0.17 -0.52 0.23 0.00 0.00 0.00 176.54 176.01 1lcu h SER 354 N -0.43 -1.51 -0.06 0.19 0.87 0.14 -1.68 113.55 111.07 1lcu h SER 354 Ca -0.03 0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1lcu h SER 354 Cb 0.35 0.53 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 1lcu h SER 354 CO 0.04 -0.60 -0.19 0.40 -0.53 0.00 0.00 176.83 175.94 1lcu h ILE 355 N -0.86 0.00 -0.79 2.23 2.04 -0.43 -2.47 117.51 117.23 1lcu h ILE 355 Ca -0.03 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.99 1lcu h ILE 355 Cb 0.81 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.74 1lcu h ILE 355 CO -0.20 0.00 -0.21 0.25 0.00 0.00 0.00 178.15 177.99 1lcu h LEU 356 N -0.19 -0.78 0.00 1.44 5.85 -0.90 0.29 115.31 121.01 1lcu h LEU 356 Ca 0.01 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1lcu h LEU 356 Cb 0.23 0.51 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1lcu h LEU 356 CO -0.16 -0.27 0.00 0.00 -0.34 0.00 0.00 178.44 177.67 1lcu n ALA 357 N -3.32 1.71 0.86 1.25 0.00 -0.64 -1.46 120.51 118.91 1lcu n ALA 357 Ca 0.11 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.60 1lcu n ALA 357 Cb 0.40 -1.22 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 1lcu n ALA 357 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1lcu n SER 358 N -1.41 0.83 -4.77 0.00 7.64 0.97 -4.90 113.62 111.99 1lcu n SER 358 Ca 0.05 -0.80 -0.38 0.00 1.01 0.00 0.00 58.87 58.75 1lcu n SER 358 Cb 0.14 1.06 0.00 0.00 -1.01 0.00 0.00 64.21 64.40 1lcu n SER 358 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1lcu s LEU 359 N -3.22 4.06 0.08 -3.43 1.43 -0.54 -4.96 118.68 112.10 1lcu s LEU 359 Ca 0.06 2.49 -0.32 0.00 -1.03 0.00 0.00 54.13 55.33 1lcu s LEU 359 Cb 0.16 -4.13 -0.17 0.00 0.03 0.00 0.00 46.19 42.08 1lcu s LEU 359 CO 0.86 -0.99 1.62 0.28 0.23 0.00 0.00 176.35 178.35 1lcu h SER 360 N 2.18 -0.87 0.61 2.29 0.02 -1.93 -2.84 113.55 113.02 1lcu h SER 360 Ca -0.50 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1lcu h SER 360 Cb 1.26 0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.05 1lcu h SER 360 CO 0.61 -0.54 0.00 0.41 -1.14 0.00 0.00 176.83 176.17 1lcu n THR 361 N -5.48 0.91 0.02 -2.27 -1.04 -1.26 -1.85 114.28 103.30 1lcu n THR 361 Ca -0.12 0.23 -0.04 0.00 -2.04 0.00 0.00 64.05 62.08 1lcu n THR 361 Cb 0.37 -1.04 0.18 0.00 -1.82 0.00 0.00 70.33 68.02 1lcu n THR 361 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1lcu h PHE 362 N 0.00 0.55 -0.76 -1.42 3.57 -1.78 -3.13 116.94 113.97 1lcu h PHE 362 Ca 0.00 -0.13 0.16 0.00 3.53 0.00 0.00 57.97 61.53 1lcu h PHE 362 Cb 0.31 -0.13 -0.14 0.00 2.79 0.00 0.00 35.95 38.77 1lcu h PHE 362 CO 0.00 0.72 -0.16 0.94 -2.23 0.00 0.00 178.31 177.58 1lcu n GLN 363 N -4.10 -0.07 -0.02 1.11 7.27 -0.77 0.26 117.38 121.07 1lcu n GLN 363 Ca -0.01 1.18 0.08 0.00 0.07 0.00 0.00 57.00 58.32 1lcu n GLN 363 Cb 0.43 -1.77 0.42 0.00 2.41 0.00 0.00 30.24 31.73 1lcu n GLN 363 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1lcu n GLN 364 N -5.21 1.15 0.00 3.69 10.64 -1.18 -3.38 117.38 123.08 1lcu n GLN 364 Ca 0.13 -0.23 0.10 0.00 -1.83 0.00 0.00 57.00 55.17 1lcu n GLN 364 Cb 0.40 -1.26 -0.15 0.00 -0.86 0.00 0.00 30.24 28.37 1lcu n GLN 364 CO 0.00 0.00 0.00 -1.33 -1.83 0.00 0.00 177.06 173.90 1lcu n MET 365 N -0.51 0.65 -0.64 2.61 2.81 0.74 -4.96 117.12 117.83 1lcu n MET 365 Ca 0.12 -0.15 -0.31 0.00 -1.81 0.00 0.00 57.70 55.55 1lcu n MET 365 Cb 0.11 -1.56 0.19 0.00 -0.71 0.00 0.00 33.22 31.24 1lcu n MET 365 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 1lcu n TRP 366 N -2.33 -0.58 -3.97 2.03 7.02 -1.14 -4.95 117.44 113.52 1lcu n TRP 366 Ca -0.05 0.17 -0.33 0.00 -1.02 0.00 0.00 57.50 56.27 1lcu n TRP 366 Cb 0.59 -1.80 -0.14 0.00 -2.42 0.00 0.00 31.31 27.53 1lcu n TRP 366 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1lcu s ILE 367 N -2.46 2.60 0.97 -0.99 1.01 0.15 -4.93 121.20 117.54 1lcu s ILE 367 Ca 0.64 -1.74 -0.12 0.00 0.00 0.00 0.00 60.65 59.43 1lcu s ILE 367 Cb -0.22 -2.62 0.13 0.00 0.01 0.00 0.00 42.46 39.76 1lcu s ILE 367 CO 0.63 -0.24 0.83 0.35 0.00 0.00 0.00 174.94 176.52 1lcu n THR 368 N 4.48 0.00 0.13 2.92 -2.24 -1.26 -2.08 114.28 116.23 1lcu n THR 368 Ca -0.09 -0.12 -0.01 0.00 -2.27 0.00 0.00 64.05 61.55 1lcu n THR 368 Cb 0.42 -0.86 0.15 0.00 -2.10 0.00 0.00 70.33 67.95 1lcu n THR 368 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1lcu h LYS 369 N -1.89 0.00 0.60 -0.78 3.64 -1.49 -2.49 116.57 114.17 1lcu h LYS 369 Ca -0.46 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.89 1lcu h LYS 369 Cb 1.28 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.11 1lcu h LYS 369 CO 0.39 0.64 -0.29 0.37 -2.27 0.00 0.00 179.45 178.29 1lcu h GLN 370 N 0.00 -0.78 -1.00 1.90 4.15 -1.91 -0.65 115.11 116.83 1lcu h GLN 370 Ca -0.01 0.05 0.25 0.00 0.77 0.00 0.00 58.65 59.72 1lcu h GLN 370 Cb 1.14 0.18 -0.08 0.00 0.21 0.00 0.00 27.48 28.93 1lcu h GLN 370 CO 0.08 -0.46 0.66 0.93 -1.93 0.00 0.00 178.83 178.11 1lcu h GLU 371 N -1.07 0.33 0.55 1.69 5.08 -1.91 0.52 114.58 119.78 1lcu h GLU 371 Ca -0.08 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1lcu h GLU 371 Cb 0.67 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.85 1lcu h GLU 371 CO 0.14 0.22 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.18 1lcu h TYR 372 N 0.34 -0.68 -0.85 4.33 3.20 -1.12 -1.54 116.97 120.65 1lcu h TYR 372 Ca 0.54 -0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.57 1lcu h TYR 372 Cb 1.47 0.23 -0.16 0.00 1.54 0.00 0.00 36.73 39.80 1lcu h TYR 372 CO -0.00 -0.35 -0.16 -0.44 -1.64 0.00 0.00 178.16 175.57 1lcu h ASP 373 N -0.99 -0.70 -0.00 -2.11 3.45 0.67 1.09 116.42 117.83 1lcu h ASP 373 Ca -0.08 0.25 -0.08 0.00 0.43 0.00 0.00 57.03 57.55 1lcu h ASP 373 Cb 0.63 0.50 0.01 0.00 -0.56 0.00 0.00 39.33 39.91 1lcu h ASP 373 CO 0.12 -0.27 -0.31 -0.08 -1.57 0.00 0.00 179.24 177.13 1lcu h GLU 374 N 0.01 0.21 0.07 3.56 4.81 -1.41 -3.39 114.58 118.44 1lcu h GLU 374 Ca 0.43 -0.23 -0.25 0.00 -0.13 0.00 0.00 59.36 59.18 1lcu h GLU 374 Cb 0.70 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1lcu h GLU 374 CO -0.85 0.95 -1.35 0.00 -0.73 0.00 0.00 179.01 177.03 1lcu h ALA 375 N 0.27 0.23 0.00 2.92 0.00 -0.88 -3.52 119.26 118.28 1lcu h ALA 375 Ca -0.04 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.74 1lcu h ALA 375 Cb 1.06 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1lcu h ALA 375 CO 0.06 0.80 0.00 0.41 0.00 0.00 0.00 179.25 180.52 1lcu n GLY 376 N 1.66 -3.17 0.00 0.00 0.00 0.37 -4.81 105.19 99.25 1lcu n GLY 376 Ca -0.27 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.61 1lcu n GLY 376 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1lcu n PRO 377 N -0.12 0.00 0.00 1.61 -0.02 -1.26 -3.10 135.00 132.11 1lcu n PRO 377 Ca 0.00 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1lcu n PRO 377 Cb 0.00 -0.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.96 1lcu n PRO 377 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1lcu n SER 378 N -0.05 0.00 -0.60 2.55 3.41 -1.26 -0.23 113.62 117.44 1lcu n SER 378 Ca 0.00 0.00 0.47 0.00 -0.26 0.00 0.00 58.87 59.08 1lcu n SER 378 Cb 0.00 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 64.71 1lcu n SER 378 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lcu n ILE 379 N 0.00 -0.12 0.56 -1.33 3.06 -1.18 0.18 119.36 120.52 1lcu n ILE 379 Ca 0.00 1.65 0.05 0.00 -2.50 0.00 0.00 62.75 61.95 1lcu n ILE 379 Cb 0.00 -2.73 0.27 0.00 0.54 0.00 0.00 39.64 37.72 1lcu n ILE 379 CO 0.00 0.00 0.00 0.55 -2.50 0.00 0.00 176.55 174.60 1lcu n VAL 380 N -4.32 0.12 -0.06 9.51 3.14 0.69 -3.64 118.33 123.77 1lcu n VAL 380 Ca 0.43 0.03 -0.03 0.00 -2.96 0.00 0.00 64.34 61.81 1lcu n VAL 380 Cb 1.81 -0.88 -0.03 0.00 -1.06 0.00 0.00 33.84 33.68 1lcu n VAL 380 CO 0.00 0.00 0.00 0.45 -6.46 0.00 0.00 176.83 170.82 1lcu h HIS 381 N 0.00 0.00 -3.00 1.45 3.86 0.16 -3.44 115.15 114.17 1lcu h HIS 381 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 1lcu h HIS 381 Cb 0.01 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.44 1lcu h HIS 381 CO 0.00 0.20 0.82 -0.98 0.86 0.00 0.00 177.93 178.83 1lcu s ARG 382 N -1.71 4.27 0.00 2.45 1.70 -1.24 -4.88 118.95 119.54 1lcu s ARG 382 Ca -0.05 1.58 0.00 0.00 -0.47 0.00 0.00 55.73 56.80 1lcu s ARG 382 Cb -0.00 -3.68 0.00 0.00 -0.57 0.00 0.00 34.95 30.69 1lcu s ARG 382 CO 0.15 -0.61 0.00 0.36 -1.08 0.00 0.00 175.30 174.11 1lcu n LYS 383 N 6.16 0.00 0.00 3.89 -0.00 -1.26 -5.06 118.16 121.88 1lcu n LYS 383 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 1lcu n LYS 383 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.49 1lcu n LYS 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40