#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcb n LEU 2 N 0.00 0.00 0.05 3.17 7.94 -1.26 -2.85 117.00 124.04 1lcb n LEU 2 Ca 0.00 0.55 0.01 0.00 -1.11 0.00 0.00 56.01 55.47 1lcb n LEU 2 Cb 0.00 -0.10 0.08 0.00 0.53 0.00 0.00 43.42 43.93 1lcb n LEU 2 CO 0.00 -0.10 0.58 -1.84 -1.11 0.00 0.00 177.39 174.92 1lcb n GLU 3 N -1.37 0.02 -0.11 1.96 -0.00 -1.26 -4.28 120.64 115.59 1lcb n GLU 3 Ca 0.00 0.32 0.25 0.00 -0.00 0.00 0.00 57.16 57.73 1lcb n GLU 3 Cb 0.00 -1.88 0.52 0.00 -0.00 0.00 0.00 31.44 30.08 1lcb n GLU 3 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 1lcb h GLN 4 N 0.00 0.00 0.00 3.44 5.75 -1.92 -1.85 115.11 120.53 1lcb h GLN 4 Ca 0.00 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1lcb h GLN 4 Cb 0.63 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1lcb h GLN 4 CO 0.00 0.00 -0.18 -1.35 -2.65 0.00 0.00 178.83 174.65 1lcb h PRO 5 N 0.00 0.00 -0.18 -2.39 0.11 -1.87 0.35 132.00 128.02 1lcb h PRO 5 Ca 0.40 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.30 1lcb h PRO 5 Cb 2.38 0.00 0.01 0.00 0.11 0.00 0.00 31.00 33.49 1lcb h PRO 5 CO -0.00 0.18 -0.71 -0.92 -0.21 0.00 0.00 178.00 176.34 1lcb h TYR 6 N 0.00 1.00 -0.19 0.65 5.03 -1.69 0.46 116.97 122.24 1lcb h TYR 6 Ca -0.00 -0.42 -0.21 0.00 2.58 0.00 0.00 58.73 60.68 1lcb h TYR 6 Cb 0.37 -0.16 0.01 0.00 1.55 0.00 0.00 36.73 38.50 1lcb h TYR 6 CO 0.00 1.23 -0.71 -0.07 -1.32 0.00 0.00 178.16 177.29 1lcb h LEU 7 N 0.54 0.92 -0.59 2.82 3.38 -1.47 -1.30 115.31 119.60 1lcb h LEU 7 Ca -0.03 -0.57 -0.11 0.00 0.09 0.00 0.00 57.88 57.25 1lcb h LEU 7 Cb 1.32 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1lcb h LEU 7 CO 0.14 1.37 -0.12 0.44 0.09 0.00 0.00 178.44 180.36 1lcb h ASP 8 N 0.56 1.00 0.39 -0.43 5.19 -1.00 -2.22 116.42 119.91 1lcb h ASP 8 Ca -0.03 -0.33 -0.08 0.00 -0.62 0.00 0.00 57.03 55.97 1lcb h ASP 8 Cb 1.33 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 1lcb h ASP 8 CO 0.15 1.11 -0.37 0.25 -3.12 0.00 0.00 179.24 177.26 1lcb h LEU 9 N 0.88 0.00 0.10 1.55 7.12 0.16 -2.93 115.31 122.19 1lcb h LEU 9 Ca 0.14 0.00 -0.28 0.00 0.13 0.00 0.00 57.88 57.86 1lcb h LEU 9 Cb 0.68 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.82 1lcb h LEU 9 CO 0.05 0.37 -1.24 0.00 -0.13 0.00 0.00 178.44 177.49 1lcb h ALA 10 N 1.63 0.07 -0.42 1.25 0.00 -1.10 -3.23 119.26 117.45 1lcb h ALA 10 Ca -0.00 -0.83 0.05 0.00 0.00 0.00 0.00 54.91 54.13 1lcb h ALA 10 Cb 0.67 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1lcb h ALA 10 CO 0.05 0.83 0.18 1.57 0.00 0.00 0.00 179.25 181.87 1lcb h LYS 11 N 0.16 0.35 -0.47 0.00 2.10 -1.23 -2.34 116.57 115.14 1lcb h LYS 11 Ca -0.16 -0.02 0.04 0.00 -2.00 0.00 0.00 60.65 58.51 1lcb h LYS 11 Cb 1.94 -0.08 -0.04 0.00 -0.90 0.00 0.00 32.23 33.14 1lcb h LYS 11 CO 0.22 0.23 0.23 0.87 -2.00 0.00 0.00 179.45 179.00 1lcb h LYS 12 N 0.36 0.44 -0.97 0.07 1.57 -1.68 -2.80 116.57 113.57 1lcb h LYS 12 Ca 0.19 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.00 1lcb h LYS 12 Cb 0.15 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 1lcb h LYS 12 CO -0.17 0.29 0.62 0.28 -0.57 0.00 0.00 179.45 179.90 1lcb h VAL 13 N 0.45 1.10 -2.20 0.50 2.07 -1.43 -3.28 116.25 113.46 1lcb h VAL 13 Ca 0.21 -0.40 -0.77 0.00 0.82 0.00 0.00 66.70 66.56 1lcb h VAL 13 Cb 0.13 -0.15 -0.29 0.00 -1.52 0.00 0.00 31.29 29.45 1lcb h VAL 13 CO -0.16 0.21 0.78 0.00 0.02 0.00 0.00 177.57 178.43 1lcb n LEU 14 N -4.52 6.96 0.00 2.57 -0.00 -1.06 -1.48 117.00 119.48 1lcb n LEU 14 Ca 0.14 -5.34 0.00 0.00 -0.00 0.00 0.00 56.01 50.81 1lcb n LEU 14 Cb 0.16 -1.06 0.00 0.00 -0.00 0.00 0.00 43.42 42.52 1lcb n LEU 14 CO 0.33 2.05 0.00 -0.90 -0.00 0.00 0.00 177.39 178.87 1lcb n ASP 15 N -0.16 0.00 -0.51 1.45 5.68 -1.26 -4.96 116.55 116.78 1lcb n ASP 15 Ca 0.46 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.88 1lcb n ASP 15 Cb 0.28 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.69 1lcb n ASP 15 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1lcb n GLU 16 N -0.95 1.62 -2.69 0.11 2.13 -1.25 -4.95 120.64 114.67 1lcb n GLU 16 Ca 0.00 -1.03 -0.22 0.00 0.66 0.00 0.00 57.16 56.57 1lcb n GLU 16 Cb 0.00 -1.48 0.09 0.00 0.27 0.00 0.00 31.44 30.32 1lcb n GLU 16 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1lcb s GLY 17 N -2.09 1.76 -0.18 8.31 0.00 -0.55 -4.84 107.32 109.73 1lcb s GLY 17 Ca 0.34 -1.79 -0.02 0.00 0.00 0.00 0.00 44.72 43.25 1lcb s GLY 17 CO 0.37 -1.27 -0.10 -2.38 0.00 0.00 0.00 173.10 169.72 1lcb s HIS 18 N -3.01 2.88 0.04 1.90 -3.43 -0.88 -4.74 115.29 108.06 1lcb s HIS 18 Ca 0.65 -0.89 -0.37 0.00 -0.80 0.00 0.00 55.06 53.65 1lcb s HIS 18 Cb -0.06 -1.97 -0.17 0.00 -1.43 0.00 0.00 32.58 28.95 1lcb s HIS 18 CO 0.43 -0.43 1.39 0.34 -2.00 0.00 0.00 174.74 174.47 1lcb n PHE 19 N 4.23 1.58 -3.69 0.38 -0.00 -1.19 0.03 117.46 118.80 1lcb n PHE 19 Ca -0.18 0.62 -0.14 0.00 -0.00 0.00 0.00 57.45 57.75 1lcb n PHE 19 Cb 0.52 -2.35 -0.14 0.00 -0.00 0.00 0.00 39.48 37.51 1lcb n PHE 19 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1lcb s LYS 20 N 0.85 0.15 -0.09 -4.13 2.20 -1.17 -4.88 119.74 112.67 1lcb s LYS 20 Ca 0.86 0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 56.81 1lcb s LYS 20 Cb -0.96 -0.10 -0.03 0.00 -1.51 0.00 0.00 37.83 35.22 1lcb s LYS 20 CO 0.49 -0.24 1.37 -1.25 -0.36 0.00 0.00 175.35 175.36 1lcb s PRO 21 N 1.94 4.25 0.56 4.03 0.04 -1.26 -0.86 135.00 143.70 1lcb s PRO 21 Ca -0.03 1.84 -0.04 0.00 0.04 0.00 0.00 61.00 62.81 1lcb s PRO 21 Cb -0.11 -3.74 0.01 0.00 0.04 0.00 0.00 34.50 30.69 1lcb s PRO 21 CO -0.08 -0.68 0.85 0.16 0.04 0.00 0.00 177.00 177.30 1lcb s ASP 22 N 2.18 5.63 0.24 6.66 -4.77 -1.26 -4.90 116.67 120.46 1lcb s ASP 22 Ca 0.61 0.61 -0.13 0.00 -3.30 0.00 0.00 52.55 50.34 1lcb s ASP 22 Cb -0.27 -1.65 0.33 0.00 -1.09 0.00 0.00 42.92 40.24 1lcb s ASP 22 CO 0.21 -1.00 1.58 0.08 0.70 0.00 0.00 175.17 176.74 1lcb h ARG 23 N -0.06 -0.02 -0.96 2.11 0.11 -1.97 -1.48 114.38 112.11 1lcb h ARG 23 Ca -0.45 0.00 0.28 0.00 0.10 0.00 0.00 59.98 59.91 1lcb h ARG 23 Cb 1.26 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.30 1lcb h ARG 23 CO 0.60 -0.01 0.84 1.15 0.10 0.00 0.00 179.97 182.64 1lcb h THR 24 N -0.02 0.29 -5.14 0.08 2.02 -1.97 -3.46 112.91 104.71 1lcb h THR 24 Ca 0.38 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.50 1lcb h THR 24 Cb 0.62 0.37 0.06 0.00 -1.74 0.00 0.00 68.15 67.46 1lcb h THR 24 CO -0.90 0.00 -0.24 1.41 0.37 0.00 0.00 175.52 176.16 1lcb n HIS 25 N -3.83 -2.53 -2.76 3.16 8.25 -0.56 -5.00 115.22 111.95 1lcb n HIS 25 Ca 0.21 0.94 -0.09 0.00 -0.26 0.00 0.00 57.72 58.51 1lcb n HIS 25 Cb 1.16 -3.88 0.07 0.00 1.12 0.00 0.00 29.99 28.46 1lcb n HIS 25 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1lcb n THR 26 N -2.11 0.19 0.00 1.59 -2.24 -1.26 -5.03 114.28 105.41 1lcb n THR 26 Ca -0.02 -2.22 0.00 0.00 -2.27 0.00 0.00 64.05 59.54 1lcb n THR 26 Cb 0.53 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1lcb n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lcb n GLY 27 N -0.13 0.82 3.96 3.38 0.00 -1.26 -3.92 105.19 108.04 1lcb n GLY 27 Ca 0.05 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.93 1lcb n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lcb s THR 28 N 0.00 0.00 -0.17 2.61 -4.23 -0.03 -4.02 115.64 109.80 1lcb s THR 28 Ca 0.00 -0.16 -0.00 0.00 -1.18 0.00 0.00 61.69 60.34 1lcb s THR 28 Cb 0.00 -2.87 0.04 0.00 1.34 0.00 0.00 72.50 71.01 1lcb s THR 28 CO 0.00 0.00 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.72 1lcb s TYR 29 N -2.05 1.72 0.34 3.99 2.02 -0.43 -3.06 117.35 119.88 1lcb s TYR 29 Ca 0.28 -1.10 0.04 0.00 -0.37 0.00 0.00 57.07 55.92 1lcb s TYR 29 Cb 0.00 -1.32 -0.06 0.00 -0.40 0.00 0.00 41.96 40.18 1lcb s TYR 29 CO -0.01 -0.62 0.05 -1.54 -1.57 0.00 0.00 175.55 171.86 1lcb s SER 30 N 1.63 2.61 0.07 2.29 1.04 0.10 -1.45 113.70 119.99 1lcb s SER 30 Ca 0.01 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 55.04 1lcb s SER 30 Cb -0.15 -0.09 -0.00 0.00 0.10 0.00 0.00 66.02 65.87 1lcb s SER 30 CO -0.08 -0.60 0.01 2.30 0.98 0.00 0.00 173.24 175.85 1lcb n ILE 31 N -0.74 0.00 -3.58 -1.02 -5.35 -0.98 -2.08 119.36 105.62 1lcb n ILE 31 Ca -0.03 -0.35 -0.02 0.00 -0.27 0.00 0.00 62.75 62.08 1lcb n ILE 31 Cb 0.67 0.09 -0.06 0.00 -1.74 0.00 0.00 39.64 38.60 1lcb n ILE 31 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1lcb s PHE 32 N -1.44 -0.71 0.00 4.28 5.36 -1.26 -2.95 117.98 121.25 1lcb s PHE 32 Ca 0.01 1.35 0.00 0.00 -0.96 0.00 0.00 56.93 57.33 1lcb s PHE 32 Cb 0.00 0.43 0.00 0.00 -0.34 0.00 0.00 43.02 43.11 1lcb s PHE 32 CO 0.01 -0.35 0.00 0.41 -1.46 0.00 0.00 175.22 173.82 1lcb n GLY 33 N 4.25 -0.53 3.64 13.12 0.00 -1.22 -5.00 105.19 119.44 1lcb n GLY 33 Ca -0.16 -0.72 -0.07 0.00 0.00 0.00 0.00 46.02 45.08 1lcb n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1lcb s HIS 34 N 0.00 -0.64 -0.16 1.61 2.46 -1.26 -5.04 115.29 112.27 1lcb s HIS 34 Ca 0.00 1.39 -0.08 0.00 0.47 0.00 0.00 55.06 56.84 1lcb s HIS 34 Cb 0.00 0.39 0.06 0.00 -0.13 0.00 0.00 32.58 32.90 1lcb s HIS 34 CO 0.00 -0.31 0.37 -1.14 -2.47 0.00 0.00 174.74 171.19 1lcb s GLN 35 N 0.88 0.34 -0.08 2.88 0.74 -1.25 -1.32 119.66 121.85 1lcb s GLN 35 Ca -0.04 0.75 0.02 0.00 0.05 0.00 0.00 55.36 56.14 1lcb s GLN 35 Cb -0.04 -0.02 0.01 0.00 1.10 0.00 0.00 33.01 34.06 1lcb s GLN 35 CO -0.11 -0.17 -0.13 1.41 -0.55 0.00 0.00 175.29 175.74 1lcb s MET 36 N 1.50 1.81 0.09 1.67 -2.45 -1.00 -4.97 119.30 115.96 1lcb s MET 36 Ca -0.09 -0.44 0.08 0.00 -1.25 0.00 0.00 55.69 54.00 1lcb s MET 36 Cb -0.09 -1.53 -0.03 0.00 1.25 0.00 0.00 34.83 34.42 1lcb s MET 36 CO -0.12 -0.01 -0.21 -0.98 1.05 0.00 0.00 175.02 174.75 1lcb s ARG 37 N 0.81 1.20 0.03 4.11 1.70 -1.26 -0.03 118.95 125.50 1lcb s ARG 37 Ca -0.12 -1.14 0.05 0.00 -0.47 0.00 0.00 55.73 54.05 1lcb s ARG 37 Cb -0.15 -1.46 -0.02 0.00 -0.57 0.00 0.00 34.95 32.75 1lcb s ARG 37 CO 0.02 0.35 -0.14 -0.06 -1.08 0.00 0.00 175.30 174.38 1lcb s PHE 38 N -1.09 1.23 -0.26 5.89 0.08 0.47 -4.79 117.98 119.51 1lcb s PHE 38 Ca 0.07 -0.33 0.01 0.00 0.12 0.00 0.00 56.93 56.80 1lcb s PHE 38 Cb -0.10 -0.74 0.07 0.00 -0.57 0.00 0.00 43.02 41.68 1lcb s PHE 38 CO 0.04 0.03 -0.00 0.34 -0.10 0.00 0.00 175.22 175.52 1lcb s ASP 39 N -0.99 3.95 0.00 1.36 2.15 -1.26 -0.72 116.67 121.16 1lcb s ASP 39 Ca 0.02 -1.39 0.00 0.00 0.43 0.00 0.00 52.55 51.62 1lcb s ASP 39 Cb -0.07 -1.14 0.00 0.00 -0.30 0.00 0.00 42.92 41.41 1lcb s ASP 39 CO 0.01 -0.30 0.89 0.18 -0.17 0.00 0.00 175.17 175.78 1lcb n LEU 40 N 4.67 0.15 0.05 -1.34 4.77 -0.65 -1.63 117.00 123.03 1lcb n LEU 40 Ca -0.07 -0.07 0.07 0.00 -0.03 0.00 0.00 56.01 55.90 1lcb n LEU 40 Cb 0.44 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 1lcb n LEU 40 CO 0.17 0.04 -0.26 -1.54 -1.33 0.00 0.00 177.39 174.47 1lcb n SER 41 N -0.42 0.67 -1.74 -1.43 3.41 -1.26 -3.06 113.62 109.79 1lcb n SER 41 Ca 0.00 0.27 -0.14 0.00 -0.26 0.00 0.00 58.87 58.74 1lcb n SER 41 Cb 0.04 0.66 0.06 0.00 -0.26 0.00 0.00 64.21 64.71 1lcb n SER 41 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1lcb n LYS 42 N -2.67 1.68 0.00 4.33 5.02 -0.64 -4.99 118.16 120.89 1lcb n LYS 42 Ca -0.05 -1.45 0.00 0.00 -2.02 0.00 0.00 58.31 54.79 1lcb n LYS 42 Cb 0.66 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1lcb n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lcb n GLY 43 N 0.10 0.57 3.66 0.72 0.00 -1.17 -4.79 105.19 104.28 1lcb n GLY 43 Ca 0.28 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 1lcb n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lcb s PHE 44 N 0.00 3.37 0.00 1.61 5.36 -0.62 -4.27 117.98 123.43 1lcb s PHE 44 Ca 0.00 0.80 0.00 0.00 -0.96 0.00 0.00 56.93 56.77 1lcb s PHE 44 Cb 0.00 -2.70 0.00 0.00 -0.34 0.00 0.00 43.02 39.98 1lcb s PHE 44 CO 0.00 -0.13 0.81 -0.35 -1.46 0.00 0.00 175.22 174.09 1lcb n PRO 45 N 4.90 0.52 -2.85 10.12 -0.04 -1.26 -4.18 135.00 142.21 1lcb n PRO 45 Ca -0.04 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.01 1lcb n PRO 45 Cb 0.50 -1.24 -0.04 0.00 -0.04 0.00 0.00 33.50 32.69 1lcb n PRO 45 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1lcb s LEU 46 N 0.00 4.33 -0.98 1.53 1.98 -1.26 -4.40 118.68 119.87 1lcb s LEU 46 Ca 0.00 1.43 -0.24 0.00 -2.89 0.00 0.00 54.13 52.43 1lcb s LEU 46 Cb 0.00 -3.35 -0.05 0.00 0.66 0.00 0.00 46.19 43.45 1lcb s LEU 46 CO 0.00 -0.23 1.91 -0.76 -1.89 0.00 0.00 176.35 175.38 1lcb s LEU 47 N 1.09 3.17 0.51 -0.68 1.02 -1.26 -4.76 118.68 117.77 1lcb s LEU 47 Ca 0.45 -0.99 0.26 0.00 0.02 0.00 0.00 54.13 53.88 1lcb s LEU 47 Cb -0.19 -2.57 1.37 0.00 0.02 0.00 0.00 46.19 44.82 1lcb s LEU 47 CO 0.22 -2.72 2.04 0.71 0.02 0.00 0.00 176.35 176.62 1lcb h THR 48 N 6.95 0.60 -0.07 5.49 1.35 -1.87 -3.14 112.91 122.21 1lcb h THR 48 Ca 0.14 -0.60 -0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1lcb h THR 48 Cb 0.99 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1lcb h THR 48 CO 1.23 0.13 0.04 0.71 -0.25 0.00 0.00 175.52 177.38 1lcb h THR 49 N 0.00 1.03 -2.05 6.82 1.35 -1.91 0.45 112.91 118.60 1lcb h THR 49 Ca -0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1lcb h THR 49 Cb 0.38 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1lcb h THR 49 CO 0.02 0.03 0.00 2.29 -0.25 0.00 0.00 175.52 177.61 1lcb n LYS 50 N -4.52 2.65 -4.94 4.72 2.85 -1.19 -4.45 118.16 113.29 1lcb n LYS 50 Ca -0.02 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.95 1lcb n LYS 50 Cb 0.09 0.00 -0.17 0.00 -0.65 0.00 0.00 35.03 34.31 1lcb n LYS 50 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1lcb s LYS 51 N 1.17 2.48 -0.12 -1.58 2.20 -1.20 -3.14 119.74 119.54 1lcb s LYS 51 Ca 0.00 -0.68 -0.04 0.00 -0.36 0.00 0.00 55.97 54.89 1lcb s LYS 51 Cb 0.00 -1.93 -0.03 0.00 -1.51 0.00 0.00 37.83 34.36 1lcb s LYS 51 CO 0.00 0.11 0.03 0.08 -0.36 0.00 0.00 175.35 175.20 1lcb s VAL 52 N 0.49 4.50 -0.14 4.02 1.01 -1.26 -4.67 120.40 124.35 1lcb s VAL 52 Ca -0.17 -0.16 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 1lcb s VAL 52 Cb -0.17 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 1lcb s VAL 52 CO 0.06 0.55 0.32 -2.16 0.00 0.00 0.00 175.10 173.88 1lcb s PRO 53 N -0.40 4.19 0.05 2.72 0.04 -1.26 -4.97 135.00 135.36 1lcb s PRO 53 Ca 0.08 0.15 -0.15 0.00 0.04 0.00 0.00 61.00 61.12 1lcb s PRO 53 Cb -0.12 -3.40 -0.31 0.00 0.04 0.00 0.00 34.50 30.71 1lcb s PRO 53 CO 0.02 0.30 1.07 0.35 0.04 0.00 0.00 177.00 178.78 1lcb h PHE 54 N 6.41 1.02 -0.61 0.56 3.57 -2.00 -3.33 116.94 122.55 1lcb h PHE 54 Ca -0.43 -0.67 0.12 0.00 3.53 0.00 0.00 57.97 60.52 1lcb h PHE 54 Cb 1.17 -0.07 -0.12 0.00 2.79 0.00 0.00 35.95 39.73 1lcb h PHE 54 CO 0.62 1.51 -0.22 0.78 -2.23 0.00 0.00 178.31 178.77 1lcb h GLY 55 N 0.24 0.27 1.17 2.40 0.00 -1.98 0.98 103.07 106.16 1lcb h GLY 55 Ca -0.21 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1lcb h GLY 55 CO 0.25 -0.24 0.00 -0.10 0.00 0.00 0.00 176.54 176.46 1lcb n LEU 56 N -5.44 0.00 -0.12 3.11 7.94 -1.26 0.98 117.00 122.21 1lcb n LEU 56 Ca 0.06 0.08 -0.25 0.00 -1.11 0.00 0.00 56.01 54.80 1lcb n LEU 56 Cb 0.34 -0.08 -0.09 0.00 0.53 0.00 0.00 43.42 44.12 1lcb n LEU 56 CO 0.03 -0.02 -1.14 -0.38 -1.11 0.00 0.00 177.39 174.78 1lcb n ILE 57 N -1.08 1.52 -0.08 1.96 5.41 -0.14 -3.95 119.36 123.00 1lcb n ILE 57 Ca 0.16 -0.23 0.02 0.00 1.00 0.00 0.00 62.75 63.70 1lcb n ILE 57 Cb 0.11 -1.99 0.35 0.00 -0.71 0.00 0.00 39.64 37.40 1lcb n ILE 57 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1lcb h LYS 58 N -1.00 0.70 -0.01 0.38 1.57 -0.21 -1.84 116.57 116.16 1lcb h LYS 58 Ca -0.52 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.18 1lcb h LYS 58 Cb 1.43 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1lcb h LYS 58 CO -0.31 0.47 -0.14 0.66 -0.57 0.00 0.00 179.45 179.56 1lcb h SER 59 N 0.72 0.13 -0.88 0.86 4.64 0.42 -3.21 113.55 116.22 1lcb h SER 59 Ca 0.19 -0.75 0.27 0.00 -0.47 0.00 0.00 61.79 61.03 1lcb h SER 59 Cb -0.06 -0.04 -0.16 0.00 -0.31 0.00 0.00 62.40 61.83 1lcb h SER 59 CO -0.04 0.87 0.13 1.21 -0.87 0.00 0.00 176.83 178.13 1lcb n GLU 60 N -4.60 -0.07 0.35 4.77 2.13 -0.76 -2.22 120.64 120.25 1lcb n GLU 60 Ca -0.09 1.29 -0.16 0.00 0.66 0.00 0.00 57.16 58.87 1lcb n GLU 60 Cb 0.44 -2.12 -0.08 0.00 0.27 0.00 0.00 31.44 29.95 1lcb n GLU 60 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1lcb h LEU 61 N 0.00 -0.77 -0.98 4.31 7.12 -1.39 -2.79 115.31 120.81 1lcb h LEU 61 Ca 0.59 -0.00 0.08 0.00 0.13 0.00 0.00 57.88 58.68 1lcb h LEU 61 Cb 1.32 0.20 -0.07 0.00 -0.53 0.00 0.00 40.66 41.58 1lcb h LEU 61 CO -0.79 -0.42 0.62 -0.07 -0.13 0.00 0.00 178.44 177.65 1lcb h LEU 62 N -1.15 0.96 -0.23 2.25 4.07 -1.46 -0.84 115.31 118.90 1lcb h LEU 62 Ca -0.09 0.02 0.04 0.00 0.08 0.00 0.00 57.88 57.93 1lcb h LEU 62 Cb 0.73 -0.18 -0.07 0.00 1.08 0.00 0.00 40.66 42.22 1lcb h LEU 62 CO 0.15 0.58 -0.55 -0.25 -1.08 0.00 0.00 178.44 177.30 1lcb h TRP 63 N 1.08 -1.65 0.12 1.13 7.01 -1.47 0.11 115.95 122.27 1lcb h TRP 63 Ca 0.44 0.07 0.02 0.00 2.11 0.00 0.00 58.89 61.53 1lcb h TRP 63 Cb 0.27 0.75 -0.05 0.00 -2.10 0.00 0.00 29.16 28.04 1lcb h TRP 63 CO -0.01 -0.53 -0.41 0.74 -2.79 0.00 0.00 178.44 175.45 1lcb h PHE 64 N -0.52 -1.14 0.00 2.65 0.04 -0.94 -1.13 116.94 115.90 1lcb h PHE 64 Ca 0.05 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1lcb h PHE 64 Cb 0.65 0.48 0.00 0.00 2.20 0.00 0.00 35.95 39.29 1lcb h PHE 64 CO -0.64 -0.51 0.10 1.28 -0.60 0.00 0.00 178.31 177.94 1lcb n LEU 65 N -5.46 0.00 -0.94 1.54 4.77 -0.44 -2.17 117.00 114.30 1lcb n LEU 65 Ca -0.07 0.33 0.12 0.00 -0.03 0.00 0.00 56.01 56.36 1lcb n LEU 65 Cb 0.37 -0.33 0.25 0.00 -2.33 0.00 0.00 43.42 41.38 1lcb n LEU 65 CO 0.20 -0.33 0.72 1.41 -1.33 0.00 0.00 177.39 178.05 1lcb n HIS 66 N -1.32 0.31 -1.87 -1.77 8.25 0.35 -4.73 115.22 114.45 1lcb n HIS 66 Ca 0.00 -0.15 -0.11 0.00 -0.26 0.00 0.00 57.72 57.20 1lcb n HIS 66 Cb 0.10 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.19 1lcb n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lcb n GLY 67 N 1.37 0.41 3.98 -1.41 0.00 -0.92 -5.00 105.19 103.62 1lcb n GLY 67 Ca 0.18 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 1lcb n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lcb s ASP 68 N -2.66 6.03 0.00 1.61 -1.08 -1.23 -4.60 116.67 114.75 1lcb s ASP 68 Ca 0.00 -0.13 0.00 0.00 -0.52 0.00 0.00 52.55 51.90 1lcb s ASP 68 Cb 0.00 -1.39 0.00 0.00 -1.46 0.00 0.00 42.92 40.07 1lcb s ASP 68 CO 0.00 -0.33 0.00 0.35 0.52 0.00 0.00 175.17 175.71 1lcb n THR 69 N -1.56 0.00 -3.23 1.71 -2.24 -1.26 -4.06 114.28 103.63 1lcb n THR 69 Ca -0.03 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.30 1lcb n THR 69 Cb 0.58 0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 69.35 1lcb n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1lcb s ASN 70 N 0.00 6.18 0.43 3.42 3.84 -1.26 -2.16 114.94 125.39 1lcb s ASN 70 Ca 0.00 -1.47 0.34 0.00 0.21 0.00 0.00 52.86 51.94 1lcb s ASN 70 Cb 0.00 -2.25 1.41 0.00 -0.55 0.00 0.00 41.25 39.87 1lcb s ASN 70 CO 0.00 -0.92 1.42 0.00 -2.79 0.00 0.00 177.10 174.81 1lcb n ILE 71 N 5.39 -0.17 -0.16 -5.21 0.00 -0.03 -1.75 119.36 117.44 1lcb n ILE 71 Ca -0.11 1.56 -0.04 0.00 0.00 0.00 0.00 62.75 64.16 1lcb n ILE 71 Cb 0.42 -2.57 -0.04 0.00 0.00 0.00 0.00 39.64 37.45 1lcb n ILE 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1lcb n ARG 72 N -4.32 -0.17 -0.13 9.51 3.00 -1.26 -0.02 116.66 123.28 1lcb n ARG 72 Ca 0.38 0.71 -0.04 0.00 -0.00 0.00 0.00 57.85 58.89 1lcb n ARG 72 Cb 1.53 -1.04 0.04 0.00 0.00 0.00 0.00 32.46 32.99 1lcb n ARG 72 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 1lcb h PHE 73 N 0.00 0.15 -0.78 -0.14 3.04 -1.67 -2.68 116.94 114.86 1lcb h PHE 73 Ca 0.06 0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.12 1lcb h PHE 73 Cb 0.15 -0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.61 1lcb h PHE 73 CO -0.52 0.02 0.51 -0.07 -2.02 0.00 0.00 178.31 176.23 1lcb h LEU 74 N 0.23 0.68 0.42 0.59 3.38 -0.59 0.80 115.31 120.81 1lcb h LEU 74 Ca 0.20 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1lcb h LEU 74 Cb 0.24 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1lcb h LEU 74 CO -0.26 0.42 -0.20 -0.07 0.09 0.00 0.00 178.44 178.42 1lcb h LEU 75 N 0.76 -0.48 -0.80 1.67 3.38 -0.84 0.46 115.31 119.46 1lcb h LEU 75 Ca 0.35 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.47 1lcb h LEU 75 Cb 0.36 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 1lcb h LEU 75 CO -0.13 -0.34 0.39 1.56 0.09 0.00 0.00 178.44 180.01 1lcb h GLN 76 N -0.56 0.56 -0.96 1.13 7.50 -0.64 0.71 115.11 122.85 1lcb h GLN 76 Ca -0.06 -0.03 -0.09 0.00 0.50 0.00 0.00 58.65 58.96 1lcb h GLN 76 Cb 0.43 -0.13 -0.06 0.00 0.05 0.00 0.00 27.48 27.78 1lcb h GLN 76 CO 0.09 0.37 0.12 0.72 -1.50 0.00 0.00 178.83 178.63 1lcb n HIS 77 N -4.90 0.76 -2.55 2.96 8.25 -0.70 -4.84 115.22 114.19 1lcb n HIS 77 Ca 0.15 -0.64 -0.20 0.00 -0.26 0.00 0.00 57.72 56.77 1lcb n HIS 77 Cb 0.40 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1lcb n HIS 77 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1lcb n ARG 78 N 0.09 -2.49 -4.30 -0.41 1.74 0.25 -4.97 116.66 106.56 1lcb n ARG 78 Ca 0.13 0.94 -0.31 0.00 -0.77 0.00 0.00 57.85 57.84 1lcb n ARG 78 Cb 0.72 -5.59 -0.10 0.00 -1.02 0.00 0.00 32.46 26.47 1lcb n ARG 78 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1lcb s ASN 79 N -2.29 4.63 0.00 0.55 3.84 0.16 -4.94 114.94 116.89 1lcb s ASN 79 Ca 0.08 -0.25 0.00 0.00 0.21 0.00 0.00 52.86 52.91 1lcb s ASN 79 Cb -0.04 -1.01 0.00 0.00 -0.55 0.00 0.00 41.25 39.65 1lcb s ASN 79 CO 0.10 0.22 0.21 1.41 -2.79 0.00 0.00 177.10 176.25 1lcb n HIS 80 N 1.00 0.00 -0.29 0.43 8.25 -1.26 -2.59 115.22 120.76 1lcb n HIS 80 Ca -0.14 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.29 1lcb n HIS 80 Cb 0.52 0.08 0.02 0.00 1.12 0.00 0.00 29.99 31.73 1lcb n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1lcb h ILE 81 N 2.82 0.09 -0.47 1.59 2.04 -1.96 -2.87 117.51 118.75 1lcb h ILE 81 Ca 0.00 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.57 1lcb h ILE 81 Cb 0.96 0.09 -0.14 0.00 -0.74 0.00 0.00 36.82 36.98 1lcb h ILE 81 CO 0.00 0.00 0.37 0.79 0.00 0.00 0.00 178.15 179.31 1lcb n TRP 82 N -5.45 1.50 -0.03 1.37 7.02 -1.26 -4.65 117.44 115.94 1lcb n TRP 82 Ca 0.07 -1.56 -0.07 0.00 -1.02 0.00 0.00 57.50 54.93 1lcb n TRP 82 Cb 0.38 -0.77 -0.06 0.00 -2.42 0.00 0.00 31.31 28.44 1lcb n TRP 82 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1lcb h ASP 83 N 0.98 -0.05 -0.28 -0.99 5.19 -1.91 -3.36 116.42 116.00 1lcb h ASP 83 Ca 0.30 -0.38 0.08 0.00 -0.62 0.00 0.00 57.03 56.41 1lcb h ASP 83 Cb 1.40 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.91 1lcb h ASP 83 CO 0.64 0.61 0.42 1.05 -3.12 0.00 0.00 179.24 178.85 1lcb h GLU 84 N -0.98 0.00 -0.26 3.56 4.11 -1.83 -2.17 114.58 117.00 1lcb h GLU 84 Ca -0.01 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.24 1lcb h GLU 84 Cb 0.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1lcb h GLU 84 CO 0.01 0.00 -0.55 -1.49 0.07 0.00 0.00 179.01 177.05 1lcb h TRP 85 N 0.00 0.99 0.00 2.06 6.55 -1.92 -2.01 115.95 121.62 1lcb h TRP 85 Ca 0.13 -0.35 0.00 0.00 0.95 0.00 0.00 58.89 59.62 1lcb h TRP 85 Cb 0.98 -0.19 0.00 0.00 -0.86 0.00 0.00 29.16 29.09 1lcb h TRP 85 CO 0.00 1.16 0.00 0.00 -1.05 0.00 0.00 178.44 178.55 1lcb n ALA 86 N -2.56 1.73 -0.08 1.49 0.00 -0.84 -1.84 120.51 118.41 1lcb n ALA 86 Ca -0.04 0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.20 1lcb n ALA 86 Cb 0.62 -1.35 -0.12 0.00 0.00 0.00 0.00 19.45 18.61 1lcb n ALA 86 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1lcb n PHE 87 N -1.97 0.75 -0.22 0.00 7.35 -1.07 -0.53 117.46 121.78 1lcb n PHE 87 Ca 0.03 0.25 -0.07 0.00 -0.76 0.00 0.00 57.45 56.89 1lcb n PHE 87 Cb 0.23 -1.09 -0.03 0.00 0.35 0.00 0.00 39.48 38.95 1lcb n PHE 87 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1lcb h GLU 88 N -0.58 -0.19 0.00 -4.13 4.57 -1.43 0.50 114.58 113.32 1lcb h GLU 88 Ca -0.47 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1lcb h GLU 88 Cb 1.64 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 30.28 1lcb h GLU 88 CO -0.16 -0.13 0.00 1.63 -1.18 0.00 0.00 179.01 179.17 1lcb n LYS 89 N -5.41 0.00 0.00 1.92 5.02 -0.77 -3.33 118.16 115.59 1lcb n LYS 89 Ca 0.03 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1lcb n LYS 89 Cb 0.35 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 1lcb n LYS 89 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1lcb n TRP 90 N -0.95 0.00 0.00 2.13 -0.00 0.32 -1.55 117.44 117.39 1lcb n TRP 90 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1lcb n TRP 90 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1lcb n TRP 90 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 177.69 179.02 1lcb n VAL 91 N -0.51 0.00 1.04 5.87 0.24 0.10 -3.87 118.33 121.20 1lcb n VAL 91 Ca 0.00 -0.34 0.11 0.00 -2.04 0.00 0.00 64.34 62.07 1lcb n VAL 91 Cb 0.00 0.85 0.06 0.00 -1.47 0.00 0.00 33.84 33.28 1lcb n VAL 91 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1lcb n LYS 92 N -1.07 0.75 -0.99 7.34 0.00 -1.08 -4.31 118.16 118.80 1lcb n LYS 92 Ca 0.00 -0.58 -0.34 0.00 -0.00 0.00 0.00 58.31 57.39 1lcb n LYS 92 Cb 0.00 -1.49 -0.02 0.00 -0.00 0.00 0.00 35.03 33.52 1lcb n LYS 92 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1lcb n SER 93 N -0.62 -1.02 -0.21 -5.58 7.64 -0.60 -4.95 113.62 108.29 1lcb n SER 93 Ca 0.08 0.78 -0.07 0.00 1.01 0.00 0.00 58.87 60.67 1lcb n SER 93 Cb 0.40 -0.67 0.03 0.00 -1.01 0.00 0.00 64.21 62.96 1lcb n SER 93 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1lcb h ASP 94 N 0.66 0.79 -1.84 6.43 3.32 -1.93 -3.38 116.42 120.46 1lcb h ASP 94 Ca -0.21 -0.15 -0.54 0.00 0.02 0.00 0.00 57.03 56.15 1lcb h ASP 94 Cb 1.03 -0.20 -0.41 0.00 0.22 0.00 0.00 39.33 39.96 1lcb h ASP 94 CO 0.40 0.72 -0.84 -1.84 -1.72 0.00 0.00 179.24 175.96 1lcb n GLU 95 N -4.51 2.63 -2.80 3.56 0.00 -1.26 -4.34 120.64 113.92 1lcb n GLU 95 Ca 0.03 -4.29 -0.12 0.00 0.00 0.00 0.00 57.16 52.78 1lcb n GLU 95 Cb 0.14 -2.02 0.01 0.00 0.00 0.00 0.00 31.44 29.58 1lcb n GLU 95 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1lcb n TYR 96 N -0.20 0.99 -2.08 -1.84 9.36 -1.26 -5.10 117.16 117.03 1lcb n TYR 96 Ca 0.29 -3.09 -0.37 0.00 3.32 0.00 0.00 57.90 58.05 1lcb n TYR 96 Cb 0.57 -0.38 -0.03 0.00 -0.63 0.00 0.00 39.34 38.87 1lcb n TYR 96 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1lcb s HIS 97 N -2.95 1.72 0.00 2.98 3.76 -1.26 -4.58 115.29 114.96 1lcb s HIS 97 Ca 0.31 0.70 0.00 0.00 -0.15 0.00 0.00 55.06 55.92 1lcb s HIS 97 Cb 0.43 -4.13 0.00 0.00 1.11 0.00 0.00 32.58 29.99 1lcb s HIS 97 CO -0.00 -2.23 0.00 0.41 -0.85 0.00 0.00 174.74 172.07 1lcb n GLY 98 N 5.81 -0.66 2.44 -2.22 0.00 -1.26 -5.09 105.19 104.21 1lcb n GLY 98 Ca 0.21 0.21 -0.21 0.00 0.00 0.00 0.00 46.02 46.24 1lcb n GLY 98 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lcb n PRO 99 N 0.00 2.17 -1.11 1.61 -0.04 -1.26 -4.98 135.00 131.39 1lcb n PRO 99 Ca 0.00 -1.37 -0.37 0.00 -0.04 0.00 0.00 63.50 61.71 1lcb n PRO 99 Cb 0.00 -2.34 -0.02 0.00 -0.04 0.00 0.00 33.50 31.10 1lcb n PRO 99 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1lcb n ASP 100 N 3.67 -1.30 -1.71 3.54 5.75 -1.26 -4.99 116.55 120.25 1lcb n ASP 100 Ca 0.46 0.85 -0.17 0.00 -0.01 0.00 0.00 54.79 55.92 1lcb n ASP 100 Cb 0.28 -0.75 0.13 0.00 -1.03 0.00 0.00 41.12 39.75 1lcb n ASP 100 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1lcb n MET 101 N 0.87 2.44 -1.47 0.11 2.81 -1.26 -5.05 117.12 115.56 1lcb n MET 101 Ca 0.13 -3.41 -0.50 0.00 -1.81 0.00 0.00 57.70 52.12 1lcb n MET 101 Cb 0.23 -2.05 -0.04 0.00 -0.71 0.00 0.00 33.22 30.65 1lcb n MET 101 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1lcb n THR 102 N -1.00 1.47 -0.89 2.03 -2.24 -1.26 -1.42 114.28 110.97 1lcb n THR 102 Ca 0.45 -0.37 -0.05 0.00 -2.27 0.00 0.00 64.05 61.81 1lcb n THR 102 Cb 1.02 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.97 1lcb n THR 102 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1lcb n ASP 103 N 1.80 -2.33 -0.31 3.42 -0.08 -1.26 -4.94 116.55 112.85 1lcb n ASP 103 Ca 0.17 0.12 0.15 0.00 -1.51 0.00 0.00 54.79 53.72 1lcb n ASP 103 Cb 0.23 -2.04 0.34 0.00 2.34 0.00 0.00 41.12 41.99 1lcb n ASP 103 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 1lcb h PHE 104 N 0.00 0.71 0.76 -0.67 -0.00 -1.64 -3.23 116.94 112.88 1lcb h PHE 104 Ca -0.10 0.04 -0.04 0.00 -0.00 0.00 0.00 57.97 57.87 1lcb h PHE 104 Cb 0.49 -0.17 0.01 0.00 -0.00 0.00 0.00 35.95 36.28 1lcb h PHE 104 CO 0.25 -0.06 -0.37 0.78 -0.00 0.00 0.00 178.31 178.91 1lcb h GLY 105 N 0.40 -1.07 0.12 6.09 0.00 -1.92 -1.81 103.07 104.88 1lcb h GLY 105 Ca 0.59 0.40 0.00 0.00 0.00 0.00 0.00 47.33 48.32 1lcb h GLY 105 CO -0.54 -0.39 0.00 1.57 0.00 0.00 0.00 176.54 177.18 1lcb n HIS 106 N -5.48 0.00 -0.34 5.60 -0.00 -1.24 -1.85 115.22 111.92 1lcb n HIS 106 Ca -0.14 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.04 1lcb n HIS 106 Cb 0.41 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.28 1lcb n HIS 106 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1lcb n ARG 107 N -0.56 0.06 -2.47 1.57 1.74 -1.21 -4.86 116.66 110.94 1lcb n ARG 107 Ca 0.01 -0.56 -0.42 0.00 -0.77 0.00 0.00 57.85 56.11 1lcb n ARG 107 Cb 0.00 -0.83 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 1lcb n ARG 107 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1lcb s SER 108 N -0.18 7.10 0.00 0.55 0.01 -0.68 -1.58 113.70 118.92 1lcb s SER 108 Ca 0.00 1.91 0.00 0.00 1.31 0.00 0.00 55.95 59.17 1lcb s SER 108 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1lcb s SER 108 CO 0.00 -0.48 0.00 1.67 0.41 0.00 0.00 173.24 174.84 1lcb n GLN 109 N 4.36 0.00 0.21 12.44 7.27 -1.26 -4.80 117.38 135.60 1lcb n GLN 109 Ca 0.09 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.26 1lcb n GLN 109 Cb 0.47 0.00 0.27 0.00 2.41 0.00 0.00 30.24 33.39 1lcb n GLN 109 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 1lcb h LYS 110 N 0.00 0.00 0.00 3.69 6.56 -1.87 -3.50 116.57 121.45 1lcb h LYS 110 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1lcb h LYS 110 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1lcb h LYS 110 CO 0.00 0.16 0.00 -0.40 -2.06 0.00 0.00 179.45 177.15 1lcb n ASP 111 N -3.18 0.00 0.14 0.86 5.75 -0.61 -4.95 116.55 114.56 1lcb n ASP 111 Ca 0.02 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.84 1lcb n ASP 111 Cb 0.53 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 41.06 1lcb n ASP 111 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1lcb h PRO 112 N 0.00 0.20 0.00 0.11 0.13 -1.96 0.66 132.00 131.13 1lcb h PRO 112 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1lcb h PRO 112 Cb 0.00 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.10 1lcb h PRO 112 CO 0.00 0.30 -0.91 -0.85 -0.23 0.00 0.00 178.00 176.31 1lcb n GLU 113 N -4.33 0.09 -0.03 0.86 -0.00 -1.26 -4.07 120.64 111.91 1lcb n GLU 113 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 57.16 57.14 1lcb n GLU 113 Cb 0.23 -1.52 -0.13 0.00 -0.00 0.00 0.00 31.44 30.01 1lcb n GLU 113 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1lcb n PHE 114 N -1.63 0.33 0.00 -1.84 3.01 0.20 -1.76 117.46 115.77 1lcb n PHE 114 Ca 0.04 0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.61 1lcb n PHE 114 Cb 0.36 -0.87 0.00 0.00 -0.01 0.00 0.00 39.48 38.96 1lcb n PHE 114 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lcb n ALA 115 N -2.47 0.00 -0.07 4.37 0.00 0.51 -2.28 120.51 120.56 1lcb n ALA 115 Ca -0.16 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.22 1lcb n ALA 115 Cb 0.86 0.17 -0.02 0.00 0.00 0.00 0.00 19.45 20.46 1lcb n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lcb n ALA 116 N -1.01 0.51 -0.26 0.00 0.00 -1.26 -4.47 120.51 114.02 1lcb n ALA 116 Ca 0.00 -0.46 0.07 0.00 0.00 0.00 0.00 53.44 53.05 1lcb n ALA 116 Cb 0.00 -0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 1lcb n ALA 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lcb h VAL 117 N -1.00 0.40 0.61 0.00 2.07 -1.71 1.31 116.25 117.93 1lcb h VAL 117 Ca -0.01 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1lcb h VAL 117 Cb 0.59 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1lcb h VAL 117 CO -0.01 0.03 -0.35 0.22 0.02 0.00 0.00 177.57 177.48 1lcb h TYR 118 N 0.19 -0.94 -0.24 1.57 3.20 -0.90 1.13 116.97 120.97 1lcb h TYR 118 Ca 0.45 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.37 1lcb h TYR 118 Cb 0.81 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 1lcb h TYR 118 CO -0.32 -0.54 0.87 0.45 -1.64 0.00 0.00 178.16 176.98 1lcb h HIS 119 N -0.90 0.00 -0.08 -3.82 3.86 0.19 0.61 115.15 115.01 1lcb h HIS 119 Ca -0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1lcb h HIS 119 Cb 0.71 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.18 1lcb h HIS 119 CO -0.02 0.00 0.00 -1.91 0.86 0.00 0.00 177.93 176.86 1lcb n GLU 120 N -2.82 1.22 0.06 2.45 2.13 -0.59 -1.55 120.64 121.54 1lcb n GLU 120 Ca 0.05 -1.27 -0.20 0.00 0.66 0.00 0.00 57.16 56.40 1lcb n GLU 120 Cb 0.96 -1.12 -0.13 0.00 0.27 0.00 0.00 31.44 31.42 1lcb n GLU 120 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1lcb h GLU 121 N 1.07 0.49 0.37 5.31 4.39 0.69 -3.35 114.58 123.54 1lcb h GLU 121 Ca 0.00 -0.65 -0.02 0.00 0.34 0.00 0.00 59.36 59.03 1lcb h GLU 121 Cb 0.41 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1lcb h GLU 121 CO 0.00 1.27 -0.18 1.98 -1.16 0.00 0.00 179.01 180.93 1lcb h MET 122 N 0.01 -0.47 -1.16 2.33 4.05 -1.10 -1.90 114.93 116.69 1lcb h MET 122 Ca -0.15 0.03 0.34 0.00 -0.28 0.00 0.00 59.70 59.64 1lcb h MET 122 Cb 1.69 0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 32.55 1lcb h MET 122 CO 0.19 -0.32 0.83 0.00 0.23 0.00 0.00 176.91 177.84 1lcb h ALA 123 N -1.76 3.09 0.04 0.39 0.00 -1.51 -1.41 119.26 118.10 1lcb h ALA 123 Ca -0.05 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1lcb h ALA 123 Cb 0.38 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1lcb h ALA 123 CO 0.08 -1.42 -0.60 -0.22 0.00 0.00 0.00 179.25 177.09 1lcb h LYS 124 N 0.01 0.33 -0.94 0.00 3.11 -1.63 -2.60 116.57 114.85 1lcb h LYS 124 Ca 0.55 -0.41 0.27 0.00 -2.81 0.00 0.00 60.65 58.25 1lcb h LYS 124 Cb 2.21 0.13 -0.16 0.00 -1.00 0.00 0.00 32.23 33.41 1lcb h LYS 124 CO -0.01 1.12 0.21 0.35 -2.81 0.00 0.00 179.45 178.30 1lcb h PHE 125 N -0.26 0.28 -0.99 1.91 3.57 -0.47 0.28 116.94 121.26 1lcb h PHE 125 Ca -0.09 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.50 1lcb h PHE 125 Cb 1.36 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 40.07 1lcb h PHE 125 CO 0.17 -0.33 0.65 -0.44 -2.23 0.00 0.00 178.31 176.13 1lcb h ASP 126 N 0.11 1.08 0.37 0.41 3.32 -1.15 -2.18 116.42 118.38 1lcb h ASP 126 Ca 0.61 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.47 1lcb h ASP 126 Cb 1.32 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1lcb h ASP 126 CO -0.77 0.74 -0.74 0.44 -1.72 0.00 0.00 179.24 177.20 1lcb h ASP 127 N 1.26 0.36 -0.32 6.45 5.19 -0.55 -2.15 116.42 126.66 1lcb h ASP 127 Ca 0.39 -0.25 -0.10 0.00 -0.62 0.00 0.00 57.03 56.46 1lcb h ASP 127 Cb -0.00 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.38 1lcb h ASP 127 CO -0.12 0.98 -0.13 -0.09 -3.12 0.00 0.00 179.24 176.75 1lcb h ARG 128 N 0.20 0.76 -0.90 3.56 2.43 -1.47 0.34 114.38 119.31 1lcb h ARG 128 Ca -0.03 -0.26 0.26 0.00 -0.81 0.00 0.00 59.98 59.14 1lcb h ARG 128 Cb 1.30 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.76 1lcb h ARG 128 CO 0.12 0.86 0.72 0.28 -1.51 0.00 0.00 179.97 180.44 1lcb h VAL 129 N 0.69 0.41 0.00 0.20 2.07 -0.87 -0.47 116.25 118.28 1lcb h VAL 129 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1lcb h VAL 129 Cb 0.61 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1lcb h VAL 129 CO 0.04 0.00 -1.43 0.18 0.02 0.00 0.00 177.57 176.39 1lcb n LEU 130 N -4.02 0.51 0.00 2.57 4.77 0.92 -3.82 117.00 117.92 1lcb n LEU 130 Ca 0.19 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1lcb n LEU 130 Cb 1.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 1lcb n LEU 130 CO 0.36 0.13 -0.13 1.41 -1.33 0.00 0.00 177.39 177.83 1lcb n HIS 131 N -1.83 0.00 -3.07 -1.77 8.25 0.35 -4.85 115.22 112.30 1lcb n HIS 131 Ca 0.00 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.01 1lcb n HIS 131 Cb 0.42 0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.54 1lcb n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1lcb s ASP 132 N -3.40 6.68 0.34 0.41 2.15 -0.26 -4.83 116.67 117.75 1lcb s ASP 132 Ca 0.00 -2.27 0.22 0.00 0.43 0.00 0.00 52.55 50.93 1lcb s ASP 132 Cb 0.00 -2.33 1.20 0.00 -0.30 0.00 0.00 42.92 41.49 1lcb s ASP 132 CO 0.00 -0.89 1.67 -2.24 -0.17 0.00 0.00 175.17 173.54 1lcb h ASP 133 N 8.46 0.00 -0.44 -0.34 3.04 -1.89 0.70 116.42 125.96 1lcb h ASP 133 Ca 0.14 0.00 0.03 0.00 -3.24 0.00 0.00 57.03 53.96 1lcb h ASP 133 Cb 1.03 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.30 1lcb h ASP 133 CO 0.98 0.00 0.29 0.00 -2.04 0.00 0.00 179.24 178.48 1lcb h ALA 134 N 1.96 1.79 0.04 4.15 0.00 -1.88 0.23 119.26 125.55 1lcb h ALA 134 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 1lcb h ALA 134 Cb 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1lcb h ALA 134 CO 0.00 0.16 -1.51 0.35 0.00 0.00 0.00 179.25 178.25 1lcb h PHE 135 N 0.50 0.14 0.48 0.00 3.57 0.18 -0.65 116.94 121.16 1lcb h PHE 135 Ca 0.18 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1lcb h PHE 135 Cb 0.08 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1lcb h PHE 135 CO -0.00 1.14 -0.23 0.00 -2.23 0.00 0.00 178.31 176.99 1lcb h ALA 136 N 0.82 -1.15 -0.05 2.41 0.00 -1.21 -1.99 119.26 118.09 1lcb h ALA 136 Ca -0.22 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1lcb h ALA 136 Cb 1.95 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.99 1lcb h ALA 136 CO 0.11 -1.10 -0.03 0.00 0.00 0.00 0.00 179.25 178.23 1lcb n ALA 137 N -2.33 -0.03 0.94 0.00 0.00 0.77 -0.01 120.51 119.84 1lcb n ALA 137 Ca -0.08 0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.44 1lcb n ALA 137 Cb 0.25 0.44 0.12 0.00 0.00 0.00 0.00 19.45 20.26 1lcb n ALA 137 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1lcb n LYS 138 N -3.07 1.81 0.00 0.00 4.81 -0.25 -4.12 118.16 117.34 1lcb n LYS 138 Ca 0.00 -0.95 0.00 0.00 -0.87 0.00 0.00 58.31 56.49 1lcb n LYS 138 Cb 0.01 -1.37 0.00 0.00 0.02 0.00 0.00 35.03 33.69 1lcb n LYS 138 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1lcb n TYR 139 N 0.22 -0.01 0.71 5.64 4.01 -0.41 -4.88 117.16 122.44 1lcb n TYR 139 Ca 0.09 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.91 1lcb n TYR 139 Cb 0.33 0.01 0.40 0.00 -0.31 0.00 0.00 39.34 39.77 1lcb n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lcb n GLY 140 N 0.95 -0.92 3.40 2.72 0.00 0.98 -4.69 105.19 107.63 1lcb n GLY 140 Ca 0.00 -0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 1lcb n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lcb s ASP 141 N -2.73 6.17 0.16 1.61 2.15 -1.22 -0.85 116.67 121.96 1lcb s ASP 141 Ca 0.13 -1.25 0.24 0.00 0.43 0.00 0.00 52.55 52.11 1lcb s ASP 141 Cb 0.11 -2.22 0.91 0.00 -0.30 0.00 0.00 42.92 41.42 1lcb s ASP 141 CO 0.27 -0.75 1.74 0.18 -0.17 0.00 0.00 175.17 176.45 1lcb n LEU 142 N 5.52 0.53 0.00 -1.34 7.99 -0.92 -4.94 117.00 123.84 1lcb n LEU 142 Ca -0.11 0.58 0.00 0.00 -0.01 0.00 0.00 56.01 56.47 1lcb n LEU 142 Cb 0.44 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 43.30 1lcb n LEU 142 CO 0.50 -0.28 0.00 0.61 -1.51 0.00 0.00 177.39 176.71 1lcb n GLY 143 N 0.77 2.09 3.50 -0.72 0.00 -1.26 -4.58 105.19 104.99 1lcb n GLY 143 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1lcb n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lcb s LEU 144 N 0.00 4.57 0.51 0.99 1.43 -1.26 -4.55 118.68 120.36 1lcb s LEU 144 Ca 0.00 -2.55 0.02 0.00 -1.03 0.00 0.00 54.13 50.56 1lcb s LEU 144 Cb 0.00 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.74 1lcb s LEU 144 CO 0.00 -0.98 0.04 0.54 0.23 0.00 0.00 176.35 176.18 1lcb s VAL 145 N 2.80 1.25 0.25 -1.59 0.11 -1.26 -4.96 120.40 117.00 1lcb s VAL 145 Ca 0.45 -1.95 -0.03 0.00 -2.93 0.00 0.00 61.98 57.51 1lcb s VAL 145 Cb -0.01 -2.20 0.22 0.00 -1.53 0.00 0.00 36.38 32.86 1lcb s VAL 145 CO -0.00 0.00 1.79 1.88 -3.33 0.00 0.00 175.10 175.44 1lcb h TYR 146 N 1.32 0.83 -0.06 1.54 0.05 -1.91 0.18 116.97 118.92 1lcb h TYR 146 Ca -0.43 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.39 1lcb h TYR 146 Cb 1.31 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 38.80 1lcb h TYR 146 CO 1.44 0.29 0.07 0.78 -1.05 0.00 0.00 178.16 179.69 1lcb h GLY 147 N 0.74 0.00 0.18 3.88 0.00 -1.71 1.35 103.07 107.52 1lcb h GLY 147 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1lcb h GLY 147 CO -0.29 0.00 -1.27 -1.14 0.00 0.00 0.00 176.54 173.85 1lcb n SER 148 N -3.75 0.61 0.00 0.19 3.41 0.23 -1.14 113.62 113.17 1lcb n SER 148 Ca -0.02 -0.50 -0.13 0.00 -0.26 0.00 0.00 58.87 57.97 1lcb n SER 148 Cb 0.16 1.20 -0.14 0.00 -0.26 0.00 0.00 64.21 65.17 1lcb n SER 148 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1lcb h GLN 149 N 0.00 0.10 0.12 4.33 4.20 0.10 -2.55 115.11 121.41 1lcb h GLN 149 Ca 0.00 -0.18 -0.34 0.00 0.06 0.00 0.00 58.65 58.19 1lcb h GLN 149 Cb 0.70 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1lcb h GLN 149 CO 0.00 0.80 -1.79 -1.49 -0.67 0.00 0.00 178.83 175.67 1lcb h TRP 150 N 0.03 0.45 -0.09 2.96 6.55 0.16 -3.39 115.95 122.62 1lcb h TRP 150 Ca -0.30 -0.33 0.00 0.00 0.95 0.00 0.00 58.89 59.21 1lcb h TRP 150 Cb 2.01 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 30.29 1lcb h TRP 150 CO 0.03 1.55 0.00 0.54 -1.05 0.00 0.00 178.44 179.51 1lcb n ARG 151 N -3.43 2.25 -2.74 0.49 1.74 -0.29 -0.66 116.66 114.01 1lcb n ARG 151 Ca -0.24 -1.49 -0.03 0.00 -0.77 0.00 0.00 57.85 55.32 1lcb n ARG 151 Cb 1.05 -1.09 0.07 0.00 -1.02 0.00 0.00 32.46 31.48 1lcb n ARG 151 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lcb n ALA 152 N -0.09 2.67 -1.64 7.54 0.00 -0.99 -4.07 120.51 123.93 1lcb n ALA 152 Ca 0.04 -2.21 -0.48 0.00 0.00 0.00 0.00 53.44 50.78 1lcb n ALA 152 Cb 0.26 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 1lcb n ALA 152 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1lcb n TRP 153 N -0.73 2.00 -3.67 0.00 -0.00 -0.40 -4.60 117.44 110.03 1lcb n TRP 153 Ca -0.00 0.40 -0.39 0.00 -0.00 0.00 0.00 57.50 57.51 1lcb n TRP 153 Cb 0.83 -2.47 -0.12 0.00 -0.00 0.00 0.00 31.31 29.55 1lcb n TRP 153 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 177.69 176.68 1lcb s HIS 154 N 0.84 3.20 0.78 5.87 3.76 -1.26 -1.77 115.29 126.71 1lcb s HIS 154 Ca 0.81 -0.89 -0.12 0.00 -0.15 0.00 0.00 55.06 54.71 1lcb s HIS 154 Cb -0.78 -2.35 0.06 0.00 1.11 0.00 0.00 32.58 30.62 1lcb s HIS 154 CO 0.42 -0.58 1.13 0.95 -0.85 0.00 0.00 174.74 175.81 1lcb s THR 155 N 1.54 2.69 -1.71 1.30 -4.23 -1.18 -4.96 115.64 109.09 1lcb s THR 155 Ca 0.03 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.76 1lcb s THR 155 Cb -0.18 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.51 1lcb s THR 155 CO 0.05 -0.29 0.33 -1.20 -0.54 0.00 0.00 174.62 172.97 1lcb n SER 156 N -3.28 0.11 -2.70 3.99 7.64 -1.26 -3.14 113.62 114.99 1lcb n SER 156 Ca 0.07 -0.77 -0.07 0.00 1.01 0.00 0.00 58.87 59.11 1lcb n SER 156 Cb 0.59 -0.06 0.06 0.00 -1.01 0.00 0.00 64.21 63.80 1lcb n SER 156 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1lcb n LYS 157 N -0.27 1.26 0.00 1.43 4.76 -1.26 -5.08 118.16 119.01 1lcb n LYS 157 Ca 0.00 -2.76 0.00 0.00 -2.87 0.00 0.00 58.31 52.68 1lcb n LYS 157 Cb 0.03 -0.86 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 1lcb n LYS 157 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lcb n GLY 158 N -0.39 0.87 0.00 0.72 0.00 -1.19 -4.89 105.19 100.31 1lcb n GLY 158 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1lcb n GLY 158 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lcb n ASP 159 N 1.81 0.00 -4.06 1.61 5.68 -1.26 -4.79 116.55 115.54 1lcb n ASP 159 Ca 0.00 0.00 -0.22 0.00 -0.50 0.00 0.00 54.79 54.07 1lcb n ASP 159 Cb 0.00 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 39.83 1lcb n ASP 159 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1lcb s THR 160 N 0.00 1.00 -0.10 2.12 2.01 -1.25 -3.12 115.64 116.31 1lcb s THR 160 Ca 0.00 -0.50 -0.01 0.00 0.31 0.00 0.00 61.69 61.49 1lcb s THR 160 Cb 0.00 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 1lcb s THR 160 CO 0.00 0.30 -0.06 -0.51 -0.69 0.00 0.00 174.62 173.66 1lcb s ILE 161 N 0.00 3.75 -0.51 1.82 2.07 -0.73 -4.87 121.20 122.72 1lcb s ILE 161 Ca -0.01 -0.44 -0.19 0.00 -1.41 0.00 0.00 60.65 58.60 1lcb s ILE 161 Cb -0.08 -2.57 0.06 0.00 0.13 0.00 0.00 42.46 40.00 1lcb s ILE 161 CO 0.01 0.56 0.62 -0.62 -1.91 0.00 0.00 174.94 173.60 1lcb s ASP 162 N -0.37 6.22 0.06 4.50 2.15 -1.26 -1.28 116.67 126.70 1lcb s ASP 162 Ca 0.05 -0.98 -0.02 0.00 0.43 0.00 0.00 52.55 52.04 1lcb s ASP 162 Cb -0.12 -2.29 -0.27 0.00 -0.30 0.00 0.00 42.92 39.94 1lcb s ASP 162 CO 0.02 -0.90 1.09 -0.61 -0.17 0.00 0.00 175.17 174.60 1lcb h GLN 163 N 9.00 0.21 0.00 4.34 4.15 -1.14 -3.15 115.11 128.52 1lcb h GLN 163 Ca -0.28 -0.37 -0.08 0.00 0.77 0.00 0.00 58.65 58.70 1lcb h GLN 163 Cb 1.09 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.91 1lcb h GLN 163 CO 0.97 1.14 -0.36 1.25 -1.93 0.00 0.00 178.83 179.90 1lcb h LEU 164 N 0.06 0.00 -0.89 -2.39 7.12 -1.59 -2.99 115.31 114.63 1lcb h LEU 164 Ca -0.14 0.00 0.01 0.00 0.13 0.00 0.00 57.88 57.88 1lcb h LEU 164 Cb 1.95 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 42.04 1lcb h LEU 164 CO 0.18 0.36 0.59 1.23 -0.13 0.00 0.00 178.44 180.67 1lcb h GLY 165 N 2.13 1.26 2.00 3.75 0.00 -1.85 -2.03 103.07 108.33 1lcb h GLY 165 Ca -0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 1lcb h GLY 165 CO 0.05 0.47 -0.21 -0.55 0.00 0.00 0.00 176.54 176.29 1lcb h ASP 166 N 1.21 0.00 -0.53 0.19 3.32 -1.48 -2.14 116.42 117.00 1lcb h ASP 166 Ca 0.33 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.44 1lcb h ASP 166 Cb -0.13 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 1lcb h ASP 166 CO -0.07 0.21 0.24 0.58 -1.72 0.00 0.00 179.24 178.48 1lcb h VAL 167 N 0.00 0.89 -0.03 -1.35 2.07 -1.42 0.44 116.25 116.86 1lcb h VAL 167 Ca -0.00 -0.16 -0.14 0.00 0.82 0.00 0.00 66.70 67.23 1lcb h VAL 167 Cb 0.67 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1lcb h VAL 167 CO 0.03 0.08 -0.60 0.40 0.02 0.00 0.00 177.57 177.50 1lcb h ILE 168 N 0.45 1.41 0.00 4.57 5.03 -1.15 -0.38 117.51 127.45 1lcb h ILE 168 Ca 0.25 -2.03 -0.11 0.00 -0.12 0.00 0.00 64.86 62.85 1lcb h ILE 168 Cb 0.21 2.06 -0.02 0.00 -3.03 0.00 0.00 36.82 36.04 1lcb h ILE 168 CO -0.21 0.59 -1.86 1.21 -0.68 0.00 0.00 178.15 177.20 1lcb n GLU 169 N -3.85 0.65 0.13 2.37 4.07 -0.82 -3.81 120.64 119.39 1lcb n GLU 169 Ca -0.02 -0.04 -0.23 0.00 -0.06 0.00 0.00 57.16 56.81 1lcb n GLU 169 Cb 0.61 -1.61 -0.15 0.00 -0.06 0.00 0.00 31.44 30.23 1lcb n GLU 169 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1lcb h GLN 170 N 0.00 0.49 -1.03 5.31 1.08 -0.01 0.36 115.11 121.31 1lcb h GLN 170 Ca -0.15 -0.82 0.26 0.00 -1.45 0.00 0.00 58.65 56.49 1lcb h GLN 170 Cb 1.37 0.30 -0.09 0.00 -0.05 0.00 0.00 27.48 29.01 1lcb h GLN 170 CO 0.01 1.39 0.67 0.82 -0.95 0.00 0.00 178.83 180.77 1lcb h ILE 171 N 0.14 0.53 0.18 2.54 2.04 -1.24 -0.23 117.51 121.48 1lcb h ILE 171 Ca -0.22 -0.14 -0.33 0.00 1.00 0.00 0.00 64.86 65.17 1lcb h ILE 171 Cb 2.11 0.10 0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1lcb h ILE 171 CO 0.26 0.07 -1.64 0.50 0.00 0.00 0.00 178.15 177.34 1lcb h LYS 172 N 0.40 0.38 0.00 2.37 3.64 -1.64 -3.12 116.57 118.60 1lcb h LYS 172 Ca 0.59 -0.65 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1lcb h LYS 172 Cb 1.49 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 33.54 1lcb h LYS 172 CO -0.29 1.31 -0.41 1.79 -2.27 0.00 0.00 179.45 179.58 1lcb h THR 173 N 0.02 0.33 -0.79 1.00 1.35 0.15 -3.40 112.91 111.56 1lcb h THR 173 Ca -0.32 -1.33 -0.45 0.00 -0.55 0.00 0.00 66.41 63.76 1lcb h THR 173 Cb 2.03 0.70 -0.25 0.00 -1.73 0.00 0.00 68.15 68.90 1lcb h THR 173 CO 0.17 0.11 0.39 1.41 -0.25 0.00 0.00 175.52 177.35 1lcb n HIS 174 N -4.64 2.50 0.00 4.73 8.25 -0.67 -5.04 115.22 120.35 1lcb n HIS 174 Ca -0.09 -2.02 0.00 0.00 -0.26 0.00 0.00 57.72 55.35 1lcb n HIS 174 Cb 0.27 -0.87 0.00 0.00 1.12 0.00 0.00 29.99 30.51 1lcb n HIS 174 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1lcb n PRO 175 N -1.08 0.00 -1.44 -0.41 -0.02 -1.18 -3.10 135.00 127.77 1lcb n PRO 175 Ca 0.52 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.72 1lcb n PRO 175 Cb 1.27 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 34.83 1lcb n PRO 175 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1lcb n TYR 176 N 0.00 2.87 -2.09 6.00 4.01 -1.26 -3.94 117.16 122.75 1lcb n TYR 176 Ca 0.00 -2.55 -0.42 0.00 -0.16 0.00 0.00 57.90 54.76 1lcb n TYR 176 Cb 0.00 -1.02 -0.03 0.00 -0.31 0.00 0.00 39.34 37.98 1lcb n TYR 176 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1lcb s SER 177 N -2.29 6.73 0.53 7.72 0.15 -1.18 -4.89 113.70 120.46 1lcb s SER 177 Ca 0.58 2.17 0.32 0.00 0.70 0.00 0.00 55.95 59.72 1lcb s SER 177 Cb 0.47 -2.54 1.29 0.00 -1.71 0.00 0.00 66.02 63.53 1lcb s SER 177 CO 0.02 -0.87 1.96 0.03 1.20 0.00 0.00 173.24 175.58 1lcb h ARG 178 N 8.97 0.00 -4.73 5.44 3.08 -1.90 -3.39 114.38 121.84 1lcb h ARG 178 Ca -0.38 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 58.99 1lcb h ARG 178 Cb 1.17 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.93 1lcb h ARG 178 CO 0.95 0.04 -0.63 1.03 -1.07 0.00 0.00 179.97 180.29 1lcb s ARG 179 N -3.68 2.74 -0.37 0.04 3.00 -1.26 -4.90 118.95 114.52 1lcb s ARG 179 Ca 0.01 -1.09 0.08 0.00 0.00 0.00 0.00 55.73 54.73 1lcb s ARG 179 Cb 0.09 -3.38 0.34 0.00 0.00 0.00 0.00 34.95 32.01 1lcb s ARG 179 CO 0.56 -0.59 1.33 -0.11 0.00 0.00 0.00 175.30 176.50 1lcb n LEU 180 N 4.80 -1.67 -4.34 2.53 7.94 -1.26 -5.06 117.00 119.94 1lcb n LEU 180 Ca -0.13 -3.13 -0.25 0.00 -1.11 0.00 0.00 56.01 51.39 1lcb n LEU 180 Cb 0.45 0.17 -0.12 0.00 0.53 0.00 0.00 43.42 44.45 1lcb n LEU 180 CO 0.31 1.74 -0.52 -0.63 -1.11 0.00 0.00 177.39 177.17 1lcb s ILE 181 N 0.16 1.94 -0.14 1.96 1.09 -1.26 -0.86 121.20 124.09 1lcb s ILE 181 Ca 0.17 -1.73 0.02 0.00 -1.10 0.00 0.00 60.65 58.01 1lcb s ILE 181 Cb 0.35 -1.79 0.01 0.00 -1.06 0.00 0.00 42.46 39.97 1lcb s ILE 181 CO -0.08 -0.08 -0.21 -0.69 -0.10 0.00 0.00 174.94 173.78 1lcb s VAL 182 N -1.37 2.19 0.06 2.92 1.01 -1.05 -4.96 120.40 119.20 1lcb s VAL 182 Ca 0.12 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.22 1lcb s VAL 182 Cb -0.09 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1lcb s VAL 182 CO 0.06 0.54 -0.08 -0.55 0.00 0.00 0.00 175.10 175.07 1lcb s SER 183 N 0.81 4.50 0.00 3.32 0.15 -1.26 -2.42 113.70 118.80 1lcb s SER 183 Ca -0.07 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.30 1lcb s SER 183 Cb -0.15 -0.94 0.00 0.00 -1.71 0.00 0.00 66.02 63.21 1lcb s SER 183 CO -0.02 0.22 0.00 0.00 1.20 0.00 0.00 173.24 174.64 1lcb n ALA 184 N 1.03 2.00 -1.64 5.45 0.00 -0.89 -4.84 120.51 121.61 1lcb n ALA 184 Ca -0.14 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.84 1lcb n ALA 184 Cb 0.52 0.18 -0.04 0.00 0.00 0.00 0.00 19.45 20.11 1lcb n ALA 184 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1lcb n TRP 185 N -1.86 2.27 -4.01 0.00 -0.00 -1.23 -4.86 117.44 107.74 1lcb n TRP 185 Ca 0.00 -0.11 -0.31 0.00 -0.00 0.00 0.00 57.50 57.08 1lcb n TRP 185 Cb 0.36 -2.70 -0.15 0.00 -0.00 0.00 0.00 31.31 28.82 1lcb n TRP 185 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1lcb s ASN 186 N 5.12 4.67 0.27 5.87 3.84 -1.26 -5.05 114.94 128.40 1lcb s ASN 186 Ca 0.94 -2.00 -0.00 0.00 0.21 0.00 0.00 52.86 52.02 1lcb s ASN 186 Cb -0.58 -1.57 0.58 0.00 -0.55 0.00 0.00 41.25 39.12 1lcb s ASN 186 CO 0.46 -0.35 1.74 -0.65 -2.79 0.00 0.00 177.10 175.52 1lcb h PRO 187 N 7.66 0.53 -0.66 0.43 0.11 -2.02 -2.75 132.00 135.30 1lcb h PRO 187 Ca -0.07 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1lcb h PRO 187 Cb 1.02 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1lcb h PRO 187 CO 0.51 0.35 0.00 -0.85 -0.21 0.00 0.00 178.00 177.80 1lcb n GLU 188 N -4.93 2.46 0.00 1.05 -0.00 -1.26 -2.09 120.64 115.87 1lcb n GLU 188 Ca 0.18 -1.36 0.00 0.00 -0.00 0.00 0.00 57.16 55.98 1lcb n GLU 188 Cb 0.49 -1.66 0.00 0.00 -0.00 0.00 0.00 31.44 30.27 1lcb n GLU 188 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1lcb n ASP 189 N 0.35 0.16 0.06 -1.84 9.92 -1.04 -4.92 116.55 119.25 1lcb n ASP 189 Ca 0.12 -0.04 -0.01 0.00 -0.53 0.00 0.00 54.79 54.33 1lcb n ASP 189 Cb 0.55 0.12 0.28 0.00 -0.64 0.00 0.00 41.12 41.44 1lcb n ASP 189 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1lcb h VAL 190 N 0.00 1.24 -0.09 2.53 2.07 -1.43 -3.24 116.25 117.32 1lcb h VAL 190 Ca 0.00 -1.08 -0.12 0.00 0.82 0.00 0.00 66.70 66.32 1lcb h VAL 190 Cb 0.00 1.31 0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1lcb h VAL 190 CO 0.00 0.34 -0.41 -0.65 0.02 0.00 0.00 177.57 176.87 1lcb h PRO 191 N 0.32 0.43 0.00 1.57 0.11 -1.91 -3.19 132.00 129.33 1lcb h PRO 191 Ca 0.06 -0.35 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1lcb h PRO 191 Cb 0.55 0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1lcb h PRO 191 CO 0.04 0.98 0.00 2.41 -0.21 0.00 0.00 178.00 181.22 1lcb n THR 192 N -4.33 1.00 -1.83 -1.15 -1.04 -1.25 -4.86 114.28 100.82 1lcb n THR 192 Ca -0.08 0.39 -0.31 0.00 -2.04 0.00 0.00 64.05 62.01 1lcb n THR 192 Cb 0.55 -1.32 0.02 0.00 -1.82 0.00 0.00 70.33 67.75 1lcb n THR 192 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1lcb s MET 193 N -3.31 3.51 -0.17 -2.82 0.00 -1.21 -5.06 119.30 110.24 1lcb s MET 193 Ca 0.02 0.78 0.12 0.00 0.00 0.00 0.00 55.69 56.61 1lcb s MET 193 Cb 0.08 -2.07 -0.23 0.00 0.00 0.00 0.00 34.83 32.61 1lcb s MET 193 CO 0.29 -0.64 0.15 0.00 0.00 0.00 0.00 175.02 174.82 1lcb n ALA 194 N -2.80 1.44 -3.28 4.11 0.00 -1.26 -4.74 120.51 113.97 1lcb n ALA 194 Ca 0.06 -1.11 -0.05 0.00 0.00 0.00 0.00 53.44 52.34 1lcb n ALA 194 Cb 0.54 -0.34 -0.06 0.00 0.00 0.00 0.00 19.45 19.59 1lcb n ALA 194 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1lcb s LEU 195 N -5.95 -0.89 0.61 0.00 2.96 -1.26 -5.15 118.68 108.99 1lcb s LEU 195 Ca -0.15 0.39 -0.20 0.00 -0.22 0.00 0.00 54.13 53.95 1lcb s LEU 195 Cb 0.07 1.46 -0.03 0.00 0.50 0.00 0.00 46.19 48.19 1lcb s LEU 195 CO 0.78 -0.29 1.32 -2.65 -1.32 0.00 0.00 176.35 174.19 1lcb n PRO 196 N 5.38 1.36 -1.36 0.98 -0.02 -1.26 -4.97 135.00 135.11 1lcb n PRO 196 Ca -0.02 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 1lcb n PRO 196 Cb 0.50 -2.55 -0.14 0.00 -0.02 0.00 0.00 33.50 31.30 1lcb n PRO 196 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1lcb n PRO 197 N -1.54 0.00 -0.30 0.52 -0.04 -1.26 -4.88 135.00 127.51 1lcb n PRO 197 Ca 0.14 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.77 1lcb n PRO 197 Cb 0.47 -1.40 0.45 0.00 -0.04 0.00 0.00 33.50 32.97 1lcb n PRO 197 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lcb s HIS 199 N -5.58 3.35 -0.00 0.00 3.76 -1.26 -2.60 115.29 112.96 1lcb s HIS 199 Ca -0.09 -3.02 -0.07 0.00 -0.15 0.00 0.00 55.06 51.73 1lcb s HIS 199 Cb 0.24 -2.98 -0.04 0.00 1.11 0.00 0.00 32.58 30.92 1lcb s HIS 199 CO 0.79 -0.76 0.71 1.15 -0.85 0.00 0.00 174.74 175.78 1lcb h THR 200 N 5.20 0.00 -2.48 1.30 2.02 -1.26 -3.45 112.91 114.24 1lcb h THR 200 Ca -0.02 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 1lcb h THR 200 Cb 0.89 0.00 -0.21 0.00 -1.74 0.00 0.00 68.15 67.09 1lcb h THR 200 CO 0.71 0.00 -0.06 -1.48 0.37 0.00 0.00 175.52 175.06 1lcb s LEU 201 N -5.55 0.03 -0.06 2.58 2.34 -1.20 -2.09 118.68 114.73 1lcb s LEU 201 Ca -0.03 0.72 0.03 0.00 0.06 0.00 0.00 54.13 54.90 1lcb s LEU 201 Cb 0.00 1.87 0.01 0.00 -0.56 0.00 0.00 46.19 47.51 1lcb s LEU 201 CO 0.10 -0.37 -0.13 -0.72 -1.06 0.00 0.00 176.35 174.18 1lcb s TYR 202 N -0.53 1.47 -0.16 3.48 1.13 -1.02 0.45 117.35 122.17 1lcb s TYR 202 Ca -0.06 -0.50 -0.06 0.00 -1.41 0.00 0.00 57.07 55.04 1lcb s TYR 202 Cb -0.03 -1.05 -0.04 0.00 -1.10 0.00 0.00 41.96 39.74 1lcb s TYR 202 CO 0.04 -0.23 0.03 -1.14 -2.51 0.00 0.00 175.55 171.74 1lcb s GLN 203 N 0.46 3.76 0.14 -3.49 0.74 -0.52 -2.52 119.66 118.23 1lcb s GLN 203 Ca -0.11 -0.39 0.03 0.00 0.05 0.00 0.00 55.36 54.94 1lcb s GLN 203 Cb -0.14 -3.08 -0.04 0.00 1.10 0.00 0.00 33.01 30.85 1lcb s GLN 203 CO 0.03 0.34 0.25 -0.06 -0.55 0.00 0.00 175.29 175.30 1lcb s PHE 204 N 0.15 3.42 0.11 1.67 0.40 -0.04 -3.29 117.98 120.40 1lcb s PHE 204 Ca 0.03 0.10 -0.03 0.00 -0.60 0.00 0.00 56.93 56.43 1lcb s PHE 204 Cb -0.13 -1.64 -0.03 0.00 0.51 0.00 0.00 43.02 41.73 1lcb s PHE 204 CO 0.01 0.52 0.08 -0.47 0.70 0.00 0.00 175.22 176.06 1lcb s TYR 205 N -1.72 0.62 -0.33 0.36 5.04 -1.03 -4.43 117.35 115.86 1lcb s TYR 205 Ca 0.34 -1.05 -0.01 0.00 -2.44 0.00 0.00 57.07 53.90 1lcb s TYR 205 Cb -0.11 -0.35 0.13 0.00 0.35 0.00 0.00 41.96 41.98 1lcb s TYR 205 CO 0.27 -0.51 0.21 0.08 -1.34 0.00 0.00 175.55 174.26 1lcb s VAL 206 N -3.98 -0.02 0.02 3.14 1.01 -1.25 -3.34 120.40 115.97 1lcb s VAL 206 Ca 0.16 -1.23 -0.15 0.00 0.00 0.00 0.00 61.98 60.76 1lcb s VAL 206 Cb 0.07 -1.01 -0.08 0.00 0.00 0.00 0.00 36.38 35.35 1lcb s VAL 206 CO -0.03 -0.82 1.16 -1.13 0.00 0.00 0.00 175.10 174.27 1lcb h ASN 207 N 7.57 -0.47 -0.01 3.32 -1.24 -1.28 -3.40 115.58 120.06 1lcb h ASN 207 Ca -0.04 0.02 0.04 0.00 0.71 0.00 0.00 56.30 57.03 1lcb h ASN 207 Cb 1.00 0.12 -0.15 0.00 0.73 0.00 0.00 38.32 40.02 1lcb h ASN 207 CO 0.32 -0.32 -0.04 -0.90 -1.29 0.00 0.00 177.43 175.20 1lcb n ASP 208 N -3.56 -1.03 0.00 1.15 5.68 -1.26 -4.79 116.55 112.73 1lcb n ASP 208 Ca -0.07 -0.60 0.00 0.00 -0.50 0.00 0.00 54.79 53.62 1lcb n ASP 208 Cb 0.22 0.52 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 1lcb n ASP 208 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lcb n GLY 209 N 2.44 1.33 3.62 6.12 0.00 -1.26 -4.95 105.19 112.49 1lcb n GLY 209 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1lcb n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lcb s LYS 210 N 0.00 3.55 -0.12 1.61 -0.14 -1.19 -1.00 119.74 122.44 1lcb s LYS 210 Ca 0.00 1.88 -0.27 0.00 -1.36 0.00 0.00 55.97 56.21 1lcb s LYS 210 Cb 0.00 -4.19 -0.02 0.00 -1.68 0.00 0.00 37.83 31.94 1lcb s LYS 210 CO 0.00 -1.61 0.90 -1.17 -0.76 0.00 0.00 175.35 172.71 1lcb s LEU 211 N 6.39 4.23 -0.07 3.17 0.20 -1.21 -0.78 118.68 130.62 1lcb s LEU 211 Ca 0.85 1.35 0.04 0.00 0.69 0.00 0.00 54.13 57.06 1lcb s LEU 211 Cb -0.30 -3.37 -0.02 0.00 -0.43 0.00 0.00 46.19 42.07 1lcb s LEU 211 CO 0.34 -0.38 -0.18 -0.55 -0.29 0.00 0.00 176.35 175.28 1lcb s SER 212 N 1.09 3.64 0.24 3.68 0.15 -1.21 -1.39 113.70 119.89 1lcb s SER 212 Ca 0.43 -0.34 0.11 0.00 0.70 0.00 0.00 55.95 56.85 1lcb s SER 212 Cb -0.18 -0.95 -0.05 0.00 -1.71 0.00 0.00 66.02 63.14 1lcb s SER 212 CO 0.16 0.28 -0.20 -0.22 1.20 0.00 0.00 173.24 174.46 1lcb s LEU 213 N -0.33 2.54 -0.21 3.45 0.20 1.00 -2.47 118.68 122.85 1lcb s LEU 213 Ca 0.02 -0.98 -0.09 0.00 0.69 0.00 0.00 54.13 53.78 1lcb s LEU 213 Cb -0.13 -1.01 0.08 0.00 -0.43 0.00 0.00 46.19 44.71 1lcb s LEU 213 CO 0.02 0.01 0.46 -1.58 -0.29 0.00 0.00 176.35 174.98 1lcb s GLN 214 N -3.30 0.40 -0.07 1.98 0.74 -1.21 0.24 119.66 118.46 1lcb s GLN 214 Ca 0.25 1.03 -0.05 0.00 0.05 0.00 0.00 55.36 56.64 1lcb s GLN 214 Cb -0.05 0.27 -0.04 0.00 1.10 0.00 0.00 33.01 34.29 1lcb s GLN 214 CO 0.12 -0.21 0.15 -1.17 -0.55 0.00 0.00 175.29 173.63 1lcb s LEU 215 N 2.21 4.33 -0.30 3.68 1.98 -0.87 -1.44 118.68 128.27 1lcb s LEU 215 Ca -0.05 0.39 0.02 0.00 -2.89 0.00 0.00 54.13 51.60 1lcb s LEU 215 Cb -0.10 -2.31 0.07 0.00 0.66 0.00 0.00 46.19 44.51 1lcb s LEU 215 CO -0.14 0.34 -0.02 -0.47 -1.89 0.00 0.00 176.35 174.17 1lcb s TYR 216 N -1.16 3.44 -0.20 5.38 6.14 0.17 0.30 117.35 131.42 1lcb s TYR 216 Ca 0.21 -2.45 -0.06 0.00 0.64 0.00 0.00 57.07 55.41 1lcb s TYR 216 Cb -0.12 -2.36 -0.03 0.00 0.42 0.00 0.00 41.96 39.86 1lcb s TYR 216 CO 0.11 -0.89 0.04 -1.14 0.64 0.00 0.00 175.55 174.30 1lcb s GLN 217 N 1.08 3.74 -0.19 4.97 0.74 0.81 -1.24 119.66 129.56 1lcb s GLN 217 Ca -0.01 -0.46 -0.18 0.00 0.05 0.00 0.00 55.36 54.77 1lcb s GLN 217 Cb -0.20 -3.18 -0.20 0.00 1.10 0.00 0.00 33.01 30.53 1lcb s GLN 217 CO -0.05 0.05 0.22 2.89 -0.55 0.00 0.00 175.29 177.85 1lcb n ARG 218 N 4.17 0.61 -4.17 1.67 1.85 -1.07 0.20 116.66 119.91 1lcb n ARG 218 Ca -0.17 0.49 -0.26 0.00 -1.00 0.00 0.00 57.85 56.92 1lcb n ARG 218 Cb 0.52 -1.73 -0.07 0.00 -1.05 0.00 0.00 32.46 30.13 1lcb n ARG 218 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1lcb s SER 219 N -6.93 4.99 -0.30 2.89 0.15 -1.26 -0.60 113.70 112.65 1lcb s SER 219 Ca -0.28 -0.34 -0.16 0.00 0.70 0.00 0.00 55.95 55.88 1lcb s SER 219 Cb 0.06 -1.13 0.17 0.00 -1.71 0.00 0.00 66.02 63.41 1lcb s SER 219 CO 0.63 0.07 1.04 0.00 1.20 0.00 0.00 173.24 176.18 1lcb s ALA 220 N -1.80 -2.73 -0.46 5.45 0.00 -1.23 -4.82 121.76 116.17 1lcb s ALA 220 Ca 0.29 2.03 -0.12 0.00 0.00 0.00 0.00 51.96 54.17 1lcb s ALA 220 Cb -0.09 -2.04 0.10 0.00 0.00 0.00 0.00 23.12 21.08 1lcb s ALA 220 CO 0.20 -0.86 0.35 0.34 0.00 0.00 0.00 175.76 175.79 1lcb s ASP 221 N 2.21 5.85 -0.53 0.00 2.15 -1.26 -1.45 116.67 123.65 1lcb s ASP 221 Ca -0.03 -1.62 -0.28 0.00 0.43 0.00 0.00 52.55 51.04 1lcb s ASP 221 Cb -0.05 -2.07 0.02 0.00 -0.30 0.00 0.00 42.92 40.52 1lcb s ASP 221 CO -0.17 -0.65 1.24 0.27 -0.17 0.00 0.00 175.17 175.69 1lcb s ILE 222 N 1.48 4.01 0.00 4.11 -4.36 0.13 -0.73 121.20 125.85 1lcb s ILE 222 Ca 0.04 0.96 0.00 0.00 -0.26 0.00 0.00 60.65 61.39 1lcb s ILE 222 Cb -0.25 -4.58 0.00 0.00 1.25 0.00 0.00 42.46 38.88 1lcb s ILE 222 CO 0.02 -1.14 0.00 0.33 0.24 0.00 0.00 174.94 174.39 1lcb n PHE 223 N 8.52 0.00 0.23 1.37 7.35 -1.26 -4.52 117.46 129.15 1lcb n PHE 223 Ca 0.11 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.67 1lcb n PHE 223 Cb 0.49 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.25 1lcb n PHE 223 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1lcb h LEU 224 N 0.00 -0.53 0.00 -2.13 4.07 -1.99 -3.37 115.31 111.36 1lcb h LEU 224 Ca 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1lcb h LEU 224 Cb 0.00 0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1lcb h LEU 224 CO 0.00 -0.15 0.00 0.61 -1.08 0.00 0.00 178.44 177.82 1lcb n GLY 225 N -0.34 -2.26 0.27 0.83 0.00 -1.05 -3.38 105.19 99.26 1lcb n GLY 225 Ca -0.10 0.46 -0.02 0.00 0.00 0.00 0.00 46.02 46.36 1lcb n GLY 225 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lcb h VAL 226 N 0.00 1.22 -1.18 1.61 2.07 -1.14 -3.27 116.25 115.56 1lcb h VAL 226 Ca 0.00 -0.96 0.34 0.00 0.82 0.00 0.00 66.70 66.91 1lcb h VAL 226 Cb 0.00 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1lcb h VAL 226 CO 0.00 0.32 0.88 -0.65 0.02 0.00 0.00 177.57 178.14 1lcb h PRO 227 N 0.53 0.00 -0.00 1.57 0.11 -1.72 0.28 132.00 132.77 1lcb h PRO 227 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1lcb h PRO 227 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1lcb h PRO 227 CO 0.02 0.00 -0.58 1.19 -0.21 0.00 0.00 178.00 178.43 1lcb n PHE 228 N -4.10 0.00 1.01 0.65 3.01 -1.23 -3.69 117.46 113.11 1lcb n PHE 228 Ca 0.26 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.82 1lcb n PHE 228 Cb 1.27 -0.20 -0.01 0.00 -0.01 0.00 0.00 39.48 40.53 1lcb n PHE 228 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1lcb n ASN 229 N -1.44 1.63 0.02 4.37 5.03 0.05 -2.46 115.26 122.46 1lcb n ASN 229 Ca 0.06 -1.29 -0.22 0.00 0.87 0.00 0.00 54.58 54.00 1lcb n ASN 229 Cb 0.34 0.61 -0.14 0.00 -1.02 0.00 0.00 39.78 39.57 1lcb n ASN 229 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1lcb h ILE 230 N 1.57 0.98 0.00 2.41 2.04 -1.57 -3.39 117.51 119.55 1lcb h ILE 230 Ca 0.00 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.44 1lcb h ILE 230 Cb 0.66 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1lcb h ILE 230 CO 0.00 0.75 -0.61 0.00 0.00 0.00 0.00 178.15 178.29 1lcb h ALA 231 N -0.01 0.68 0.19 1.87 0.00 -1.65 -1.90 119.26 118.44 1lcb h ALA 231 Ca -0.32 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1lcb h ALA 231 Cb 1.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1lcb h ALA 231 CO 0.09 0.00 -0.09 0.77 0.00 0.00 0.00 179.25 180.01 1lcb h SER 232 N 0.00 -0.22 0.46 0.00 0.02 -1.73 -3.06 113.55 109.01 1lcb h SER 232 Ca 0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1lcb h SER 232 Cb 0.95 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1lcb h SER 232 CO 0.00 0.32 0.00 -1.22 -1.14 0.00 0.00 176.83 174.79 1lcb n TYR 233 N -4.94 0.00 0.01 3.45 4.01 -1.25 -1.51 117.16 116.94 1lcb n TYR 233 Ca -0.06 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.55 1lcb n TYR 233 Cb 0.21 -0.40 -0.14 0.00 -0.31 0.00 0.00 39.34 38.70 1lcb n TYR 233 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lcb h ALA 234 N 2.70 0.56 -0.02 -0.72 0.00 -1.48 -3.29 119.26 117.01 1lcb h ALA 234 Ca 0.00 -1.33 -0.05 0.00 0.00 0.00 0.00 54.91 53.53 1lcb h ALA 234 Cb 0.23 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1lcb h ALA 234 CO 0.00 1.40 -0.24 1.25 0.00 0.00 0.00 179.25 181.66 1lcb h LEU 235 N 0.03 0.04 -1.12 0.00 5.85 -1.16 -2.58 115.31 116.37 1lcb h LEU 235 Ca -0.28 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1lcb h LEU 235 Cb 2.00 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.98 1lcb h LEU 235 CO 0.10 0.28 0.41 0.25 -0.34 0.00 0.00 178.44 179.14 1lcb h LEU 236 N 0.04 0.91 -0.43 2.25 7.12 -1.52 -1.76 115.31 121.91 1lcb h LEU 236 Ca 0.00 -0.07 -0.06 0.00 0.13 0.00 0.00 57.88 57.88 1lcb h LEU 236 Cb 0.45 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.33 1lcb h LEU 236 CO 0.03 0.73 0.03 0.74 -0.13 0.00 0.00 178.44 179.84 1lcb h THR 237 N 1.03 1.25 0.24 1.05 2.02 -1.54 -0.39 112.91 116.57 1lcb h THR 237 Ca 0.26 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1lcb h THR 237 Cb 0.02 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1lcb h THR 237 CO -0.04 0.33 -0.11 0.45 0.37 0.00 0.00 175.52 176.51 1lcb h HIS 238 N 0.58 -0.30 0.16 3.16 3.86 -1.33 0.24 115.15 121.52 1lcb h HIS 238 Ca 0.13 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1lcb h HIS 238 Cb 0.44 0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1lcb h HIS 238 CO 0.03 -0.07 -0.14 -0.07 0.86 0.00 0.00 177.93 178.54 1lcb h LEU 239 N -0.48 -0.39 -0.35 2.43 4.07 -1.39 0.50 115.31 119.71 1lcb h LEU 239 Ca -0.03 0.03 0.06 0.00 0.08 0.00 0.00 57.88 58.02 1lcb h LEU 239 Cb 0.36 0.12 -0.06 0.00 1.08 0.00 0.00 40.66 42.17 1lcb h LEU 239 CO 0.05 -0.19 0.01 0.58 -1.08 0.00 0.00 178.44 177.81 1lcb h VAL 240 N -0.29 0.75 -0.78 1.22 2.07 -1.17 0.27 116.25 118.32 1lcb h VAL 240 Ca -0.02 -0.04 0.15 0.00 0.82 0.00 0.00 66.70 67.62 1lcb h VAL 240 Cb 0.25 0.64 -0.10 0.00 -1.52 0.00 0.00 31.29 30.56 1lcb h VAL 240 CO -0.01 0.02 0.31 0.00 0.02 0.00 0.00 177.57 177.91 1lcb h ALA 241 N 1.30 1.11 0.14 1.67 0.00 -0.54 -2.08 119.26 120.87 1lcb h ALA 241 Ca 0.17 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1lcb h ALA 241 Cb 0.23 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1lcb h ALA 241 CO -0.28 -0.23 -0.07 1.25 0.00 0.00 0.00 179.25 179.92 1lcb h HIS 242 N 0.43 -0.18 -1.62 0.00 6.17 -0.35 0.51 115.15 120.11 1lcb h HIS 242 Ca 0.44 -0.00 0.50 0.00 0.71 0.00 0.00 60.37 62.02 1lcb h HIS 242 Cb 0.69 0.06 -0.10 0.00 2.52 0.00 0.00 27.41 30.58 1lcb h HIS 242 CO -0.17 0.24 1.12 1.49 0.71 0.00 0.00 177.93 181.32 1lcb h GLU 243 N -0.66 0.02 -0.05 5.26 4.22 0.24 -0.14 114.58 123.47 1lcb h GLU 243 Ca -0.02 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.40 1lcb h GLU 243 Cb 0.49 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1lcb h GLU 243 CO 0.03 0.01 -0.44 0.00 -2.18 0.00 0.00 179.01 176.44 1lcb n GLY 245 N -1.13 -0.29 3.66 0.00 0.00 -0.07 -5.00 105.19 102.38 1lcb n GLY 245 Ca 0.21 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 46.12 1lcb n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lcb s LEU 246 N -6.90 3.01 -0.14 0.99 1.02 0.16 -5.05 118.68 111.76 1lcb s LEU 246 Ca 0.11 -1.07 -0.03 0.00 0.02 0.00 0.00 54.13 53.17 1lcb s LEU 246 Cb -0.06 -1.32 0.05 0.00 0.02 0.00 0.00 46.19 44.89 1lcb s LEU 246 CO 0.86 -0.35 0.04 -1.83 0.02 0.00 0.00 176.35 175.09 1lcb s GLU 247 N -3.77 0.41 0.00 1.70 4.04 -0.17 -4.02 118.70 116.90 1lcb s GLU 247 Ca 0.36 -0.10 0.00 0.00 0.04 0.00 0.00 54.97 55.27 1lcb s GLU 247 Cb 0.02 -1.55 0.00 0.00 0.02 0.00 0.00 34.13 32.62 1lcb s GLU 247 CO 0.20 -0.52 0.00 0.28 -1.84 0.00 0.00 175.26 173.38 1lcb n VAL 248 N 5.16 0.00 0.00 1.83 0.31 -1.26 -3.17 118.33 121.20 1lcb n VAL 248 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1lcb n VAL 248 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 1lcb n VAL 248 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lcb n GLY 249 N 0.00 0.42 3.24 2.92 0.00 -0.49 -4.65 105.19 106.63 1lcb n GLY 249 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1lcb n GLY 249 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lcb s GLU 250 N 0.71 0.73 -0.09 1.61 -1.05 -1.20 -1.64 118.70 117.78 1lcb s GLU 250 Ca 0.00 -0.33 0.01 0.00 -0.15 0.00 0.00 54.97 54.50 1lcb s GLU 250 Cb 0.00 0.32 -0.03 0.00 -0.44 0.00 0.00 34.13 33.98 1lcb s GLU 250 CO 0.00 -0.22 -0.09 0.12 0.95 0.00 0.00 175.26 176.02 1lcb s PHE 251 N -1.86 2.87 0.27 4.83 5.36 0.10 -0.00 117.98 129.55 1lcb s PHE 251 Ca -0.10 -0.18 0.07 0.00 -0.96 0.00 0.00 56.93 55.76 1lcb s PHE 251 Cb -0.03 -1.75 -0.06 0.00 -0.34 0.00 0.00 43.02 40.84 1lcb s PHE 251 CO 0.01 0.16 -0.08 0.42 -1.46 0.00 0.00 175.22 174.27 1lcb s ILE 252 N -0.43 1.69 -0.27 3.12 1.01 0.14 -0.39 121.20 126.06 1lcb s ILE 252 Ca 0.06 -2.15 -0.00 0.00 0.00 0.00 0.00 60.65 58.56 1lcb s ILE 252 Cb -0.12 -2.38 0.15 0.00 0.01 0.00 0.00 42.46 40.12 1lcb s ILE 252 CO 0.02 -0.35 0.40 -2.28 0.00 0.00 0.00 174.94 172.73 1lcb s HIS 253 N -2.99 -0.94 -0.14 3.97 2.46 0.95 -2.05 115.29 116.56 1lcb s HIS 253 Ca 0.28 0.61 -0.05 0.00 0.47 0.00 0.00 55.06 56.37 1lcb s HIS 253 Cb 0.03 -0.05 -0.04 0.00 -0.13 0.00 0.00 32.58 32.39 1lcb s HIS 253 CO 0.11 -0.85 0.05 0.99 -2.47 0.00 0.00 174.74 172.57 1lcb s THR 254 N 2.55 4.72 0.20 0.89 2.01 0.15 -2.37 115.64 123.80 1lcb s THR 254 Ca 0.12 -0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.11 1lcb s THR 254 Cb -0.14 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 1lcb s THR 254 CO -0.23 0.54 0.05 -0.36 -0.69 0.00 0.00 174.62 173.93 1lcb s PHE 255 N -0.30 2.91 0.00 4.92 0.08 -0.43 -0.13 117.98 125.03 1lcb s PHE 255 Ca 0.08 -0.13 0.00 0.00 0.12 0.00 0.00 56.93 57.00 1lcb s PHE 255 Cb -0.12 -1.37 0.00 0.00 -0.57 0.00 0.00 43.02 40.96 1lcb s PHE 255 CO 0.02 0.54 0.00 0.41 -0.10 0.00 0.00 175.22 176.08 1lcb n GLY 256 N -0.47 0.57 3.46 4.36 0.00 0.13 -4.16 105.19 109.08 1lcb n GLY 256 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1lcb n GLY 256 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lcb n ASP 257 N 0.00 0.64 -4.66 1.61 -0.08 0.23 -3.42 116.55 110.87 1lcb n ASP 257 Ca 0.00 -2.23 -0.42 0.00 -1.51 0.00 0.00 54.79 50.63 1lcb n ASP 257 Cb 0.00 -1.50 -0.03 0.00 2.34 0.00 0.00 41.12 41.93 1lcb n ASP 257 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lcb s ALA 258 N 13.83 3.62 -0.07 -1.67 0.00 -1.15 -3.51 121.76 132.81 1lcb s ALA 258 Ca 0.66 0.92 -0.09 0.00 0.00 0.00 0.00 51.96 53.45 1lcb s ALA 258 Cb -0.05 -3.72 0.02 0.00 0.00 0.00 0.00 23.12 19.37 1lcb s ALA 258 CO 0.15 -1.33 0.23 -3.38 0.00 0.00 0.00 175.76 171.44 1lcb s HIS 259 N 3.79 -0.22 -0.42 0.00 -0.00 -0.53 -2.31 115.29 115.60 1lcb s HIS 259 Ca 0.71 0.53 0.02 0.00 -0.00 0.00 0.00 55.06 56.33 1lcb s HIS 259 Cb -0.33 0.08 0.12 0.00 -0.00 0.00 0.00 32.58 32.45 1lcb s HIS 259 CO 0.28 -0.17 0.18 -1.17 -0.00 0.00 0.00 174.74 173.87 1lcb s LEU 260 N -0.15 3.47 -0.64 5.38 0.20 -0.53 0.18 118.68 126.58 1lcb s LEU 260 Ca -0.03 -2.46 -0.29 0.00 0.69 0.00 0.00 54.13 52.04 1lcb s LEU 260 Cb -0.03 -1.29 -0.17 0.00 -0.43 0.00 0.00 46.19 44.28 1lcb s LEU 260 CO 0.01 -0.31 1.98 0.00 -0.29 0.00 0.00 176.35 177.74 1lcb n TYR 261 N 3.80 0.65 -0.31 5.38 4.19 -1.26 -1.31 117.16 128.31 1lcb n TYR 261 Ca 0.05 0.44 0.24 0.00 3.31 0.00 0.00 57.90 61.94 1lcb n TYR 261 Cb 0.37 -1.88 0.37 0.00 0.49 0.00 0.00 39.34 38.68 1lcb n TYR 261 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1lcb n VAL 262 N 5.70 0.00 -0.09 2.97 0.31 -1.25 -1.95 118.33 124.02 1lcb n VAL 262 Ca 0.49 0.71 -0.09 0.00 -0.01 0.00 0.00 64.34 65.44 1lcb n VAL 262 Cb 0.00 -1.20 0.06 0.00 -0.91 0.00 0.00 33.84 31.79 1lcb n VAL 262 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1lcb h ASN 263 N 0.00 0.82 -2.29 4.52 -0.73 -1.88 -3.21 115.58 112.81 1lcb h ASN 263 Ca 0.42 -0.33 -0.63 0.00 1.87 0.00 0.00 56.30 57.63 1lcb h ASN 263 Cb 1.78 -0.23 -0.39 0.00 0.27 0.00 0.00 38.32 39.76 1lcb h ASN 263 CO -0.00 1.06 -0.31 0.00 -0.37 0.00 0.00 177.43 177.81 1lcb n HIS 264 N -4.08 3.78 0.10 0.67 1.44 -0.82 -4.79 115.22 111.50 1lcb n HIS 264 Ca -0.01 -3.72 -0.22 0.00 -2.01 0.00 0.00 57.72 51.76 1lcb n HIS 264 Cb 0.48 -0.64 -0.15 0.00 0.12 0.00 0.00 29.99 29.80 1lcb n HIS 264 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 1lcb h LEU 265 N 3.32 0.65 0.00 2.39 7.12 -1.73 -3.33 115.31 123.73 1lcb h LEU 265 Ca 0.21 -0.94 0.00 0.00 0.13 0.00 0.00 57.88 57.28 1lcb h LEU 265 Cb 0.48 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.40 1lcb h LEU 265 CO 0.90 1.55 -0.59 0.44 -0.13 0.00 0.00 178.44 180.61 1lcb h ASP 266 N -0.12 0.00 1.17 1.25 3.32 -1.88 -2.85 116.42 117.30 1lcb h ASP 266 Ca -0.20 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 56.62 1lcb h ASP 266 Cb 1.90 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.43 1lcb h ASP 266 CO 0.21 0.04 -0.86 0.06 -1.72 0.00 0.00 179.24 176.96 1lcb h GLN 267 N 0.00 0.00 -0.13 3.56 -0.00 -1.95 -2.42 115.11 114.17 1lcb h GLN 267 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.53 1lcb h GLN 267 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.38 1lcb h GLN 267 CO 0.00 0.59 -0.40 0.82 -0.00 0.00 0.00 178.83 179.84 1lcb h ILE 268 N 0.00 1.36 -0.41 1.86 1.08 -1.67 -3.00 117.51 116.73 1lcb h ILE 268 Ca -0.05 -1.69 0.07 0.00 -0.39 0.00 0.00 64.86 62.80 1lcb h ILE 268 Cb 1.55 2.09 -0.06 0.00 -3.07 0.00 0.00 36.82 37.33 1lcb h ILE 268 CO 0.08 0.51 0.03 0.11 -0.69 0.00 0.00 178.15 178.19 1lcb h LYS 269 N 0.11 0.14 -1.44 2.37 1.57 -1.54 -1.40 116.57 116.38 1lcb h LYS 269 Ca -0.01 -0.01 0.45 0.00 -1.87 0.00 0.00 60.65 59.21 1lcb h LYS 269 Cb 1.02 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 33.21 1lcb h LYS 269 CO 0.08 0.09 1.00 -1.91 -0.57 0.00 0.00 179.45 178.15 1lcb n GLU 270 N -5.16 -0.01 0.01 3.15 4.07 -0.91 -1.96 120.64 119.82 1lcb n GLU 270 Ca 0.03 0.97 -0.11 0.00 -0.06 0.00 0.00 57.16 57.99 1lcb n GLU 270 Cb 0.21 -2.08 -0.14 0.00 -0.06 0.00 0.00 31.44 29.37 1lcb n GLU 270 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 1lcb h GLN 271 N 0.00 0.06 -1.96 5.31 4.15 -1.10 -3.38 115.11 118.19 1lcb h GLN 271 Ca 0.77 -0.11 -0.36 0.00 0.77 0.00 0.00 58.65 59.72 1lcb h GLN 271 Cb 2.83 0.04 -0.13 0.00 0.21 0.00 0.00 27.48 30.43 1lcb h GLN 271 CO -0.17 0.73 0.11 1.28 -1.93 0.00 0.00 178.83 178.86 1lcb n LEU 272 N -3.20 6.01 -0.26 -2.39 4.77 -0.83 -1.59 117.00 119.52 1lcb n LEU 272 Ca -0.16 -3.64 0.00 0.00 -0.03 0.00 0.00 56.01 52.18 1lcb n LEU 272 Cb 1.03 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1lcb n LEU 272 CO 0.46 1.65 0.13 -1.54 -1.33 0.00 0.00 177.39 176.76 1lcb n SER 273 N 1.41 0.00 -4.18 -1.43 3.41 -1.26 -5.05 113.62 106.52 1lcb n SER 273 Ca 0.44 -0.72 -0.28 0.00 -0.26 0.00 0.00 58.87 58.04 1lcb n SER 273 Cb 0.68 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.47 1lcb n SER 273 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1lcb s ARG 274 N 0.00 2.03 -0.16 4.33 1.81 -0.62 -5.12 118.95 121.22 1lcb s ARG 274 Ca 0.00 -0.71 -0.02 0.00 -1.72 0.00 0.00 55.73 53.28 1lcb s ARG 274 Cb 0.00 -1.75 -0.02 0.00 -0.45 0.00 0.00 34.95 32.73 1lcb s ARG 274 CO 0.00 0.29 -0.07 0.95 -0.68 0.00 0.00 175.30 175.79 1lcb s THR 275 N -0.04 3.49 -0.79 0.02 -4.23 -1.26 -4.93 115.64 107.90 1lcb s THR 275 Ca -0.03 -0.50 -0.11 0.00 -1.18 0.00 0.00 61.69 59.87 1lcb s THR 275 Cb -0.12 -2.52 -0.24 0.00 1.34 0.00 0.00 72.50 70.96 1lcb s THR 275 CO 0.03 0.49 1.98 -2.65 -0.54 0.00 0.00 174.62 173.93 1lcb n PRO 276 N 3.74 0.09 -1.79 3.99 -0.02 -1.26 -4.73 135.00 135.02 1lcb n PRO 276 Ca -0.18 -0.22 -0.20 0.00 -2.02 0.00 0.00 63.50 60.88 1lcb n PRO 276 Cb 0.52 -1.58 -0.09 0.00 -0.02 0.00 0.00 33.50 32.33 1lcb n PRO 276 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1lcb n ARG 277 N 5.97 0.76 0.00 -0.52 0.63 -1.26 -4.84 116.66 117.40 1lcb n ARG 277 Ca 0.51 -2.04 0.00 0.00 -0.92 0.00 0.00 57.85 55.40 1lcb n ARG 277 Cb 0.27 -3.85 0.00 0.00 0.45 0.00 0.00 32.46 29.33 1lcb n ARG 277 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1lcb n PRO 278 N 8.19 0.00 -3.86 -0.14 -0.01 -1.26 -4.75 135.00 133.16 1lcb n PRO 278 Ca 0.43 0.00 -0.21 0.00 -0.01 0.00 0.00 63.50 63.71 1lcb n PRO 278 Cb 0.47 0.00 -0.17 0.00 -0.01 0.00 0.00 33.50 33.79 1lcb n PRO 278 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1lcb s ALA 279 N -0.16 0.54 1.11 3.55 0.00 -1.26 -4.67 121.76 120.88 1lcb s ALA 279 Ca 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 51.96 51.79 1lcb s ALA 279 Cb 0.00 -0.57 0.15 0.00 0.00 0.00 0.00 23.12 22.69 1lcb s ALA 279 CO 0.00 -0.29 0.31 -2.30 0.00 0.00 0.00 175.76 173.48 1lcb n PRO 280 N 4.73 -1.67 -3.89 0.00 -0.02 -1.24 -4.82 135.00 128.10 1lcb n PRO 280 Ca -0.14 -0.46 -0.27 0.00 -2.02 0.00 0.00 63.50 60.61 1lcb n PRO 280 Cb 0.50 -1.84 -0.17 0.00 -0.02 0.00 0.00 33.50 31.97 1lcb n PRO 280 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lcb s THR 281 N -2.30 0.96 -0.00 3.45 2.01 -1.21 -1.59 115.64 116.97 1lcb s THR 281 Ca 0.59 -0.29 -0.24 0.00 0.31 0.00 0.00 61.69 62.07 1lcb s THR 281 Cb -0.16 -1.02 -0.05 0.00 0.01 0.00 0.00 72.50 71.28 1lcb s THR 281 CO 0.66 0.32 0.73 -0.22 -0.69 0.00 0.00 174.62 175.42 1lcb s LEU 282 N 1.73 4.39 0.17 4.42 2.96 -1.26 -0.44 118.68 130.66 1lcb s LEU 282 Ca 0.04 1.33 0.11 0.00 -0.22 0.00 0.00 54.13 55.39 1lcb s LEU 282 Cb -0.13 -3.15 -0.04 0.00 0.50 0.00 0.00 46.19 43.37 1lcb s LEU 282 CO -0.08 -0.03 -0.22 -1.58 -1.32 0.00 0.00 176.35 173.12 1lcb s GLN 283 N 0.28 1.60 -0.04 1.98 -0.44 0.29 -4.96 119.66 118.38 1lcb s GLN 283 Ca 0.38 -1.42 -0.03 0.00 -2.50 0.00 0.00 55.36 51.79 1lcb s GLN 283 Cb -0.19 -1.93 0.01 0.00 -1.64 0.00 0.00 33.01 29.26 1lcb s GLN 283 CO 0.21 0.42 0.10 -0.51 0.50 0.00 0.00 175.29 176.01 1lcb s LEU 284 N -2.53 1.46 -0.22 3.68 1.02 -1.26 -0.24 118.68 120.58 1lcb s LEU 284 Ca 0.20 0.21 -0.38 0.00 0.02 0.00 0.00 54.13 54.17 1lcb s LEU 284 Cb -0.09 0.32 -0.14 0.00 0.02 0.00 0.00 46.19 46.30 1lcb s LEU 284 CO 0.10 -0.06 1.82 -3.20 0.02 0.00 0.00 176.35 175.03 1lcb n ASN 285 N 3.26 2.74 -0.13 2.29 2.85 -1.02 -4.89 115.26 120.36 1lcb n ASN 285 Ca -0.15 1.01 0.05 0.00 -0.11 0.00 0.00 54.58 55.38 1lcb n ASN 285 Cb 0.58 -1.22 0.36 0.00 1.24 0.00 0.00 39.78 40.73 1lcb n ASN 285 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1lcb h PRO 286 N 8.13 0.72 -0.22 1.20 0.11 -1.99 -2.83 132.00 137.12 1lcb h PRO 286 Ca -0.46 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.45 1lcb h PRO 286 Cb 1.30 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1lcb h PRO 286 CO 0.96 0.48 -0.51 -0.44 -0.21 0.00 0.00 178.00 178.28 1lcb h ASP 287 N 0.74 0.67 -3.46 -2.05 3.32 -2.03 -3.39 116.42 110.22 1lcb h ASP 287 Ca 0.26 -0.34 -0.60 0.00 0.02 0.00 0.00 57.03 56.37 1lcb h ASP 287 Cb 0.10 -0.19 -0.11 0.00 0.22 0.00 0.00 39.33 39.35 1lcb h ASP 287 CO -0.07 1.06 -0.10 -0.54 -1.72 0.00 0.00 179.24 177.87 1lcb s LYS 288 N -4.09 4.19 -0.44 3.56 1.02 -1.07 -4.96 119.74 117.96 1lcb s LYS 288 Ca -0.08 0.34 0.08 0.00 0.02 0.00 0.00 55.97 56.34 1lcb s LYS 288 Cb 0.11 -3.55 0.28 0.00 -0.52 0.00 0.00 37.83 34.15 1lcb s LYS 288 CO 0.84 -0.09 0.63 0.72 -0.92 0.00 0.00 175.35 176.53 1lcb n HIS 289 N 4.61 0.73 -3.42 3.18 8.25 -1.26 -4.80 115.22 122.50 1lcb n HIS 289 Ca -0.06 -3.75 0.00 0.00 -0.26 0.00 0.00 57.72 53.65 1lcb n HIS 289 Cb 0.51 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1lcb n HIS 289 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1lcb n ASP 290 N 0.97 1.35 0.00 0.41 2.03 -1.26 -4.93 116.55 115.12 1lcb n ASP 290 Ca 0.24 -0.42 0.00 0.00 0.52 0.00 0.00 54.79 55.13 1lcb n ASP 290 Cb 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 1lcb n ASP 290 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1lcb n ILE 291 N 0.00 0.00 0.30 5.18 -5.35 -1.26 -4.42 119.36 113.81 1lcb n ILE 291 Ca 0.00 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.34 1lcb n ILE 291 Cb 0.00 0.01 -0.07 0.00 -1.74 0.00 0.00 39.64 37.84 1lcb n ILE 291 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 1lcb h PHE 292 N 0.00 -0.74 -2.98 4.28 0.04 -1.97 -3.32 116.94 112.25 1lcb h PHE 292 Ca 0.00 -0.02 -0.55 0.00 2.80 0.00 0.00 57.97 60.20 1lcb h PHE 292 Cb 0.15 0.24 -0.06 0.00 2.20 0.00 0.00 35.95 38.48 1lcb h PHE 292 CO 0.00 -0.41 1.07 0.34 -0.60 0.00 0.00 178.31 178.71 1lcb s ASP 293 N -4.64 6.23 -0.24 2.17 -1.08 -1.26 -4.61 116.67 113.24 1lcb s ASP 293 Ca -0.14 0.31 -0.01 0.00 -0.52 0.00 0.00 52.55 52.20 1lcb s ASP 293 Cb 0.02 -2.55 0.07 0.00 -1.46 0.00 0.00 42.92 39.00 1lcb s ASP 293 CO 0.46 -1.62 0.02 -0.36 0.52 0.00 0.00 175.17 174.19 1lcb s PHE 294 N 5.71 1.83 -0.26 -5.34 0.40 -1.25 -4.85 117.98 114.22 1lcb s PHE 294 Ca 0.51 -1.50 -0.21 0.00 -0.60 0.00 0.00 56.93 55.13 1lcb s PHE 294 Cb -0.10 -1.49 -0.01 0.00 0.51 0.00 0.00 43.02 41.93 1lcb s PHE 294 CO 0.26 -0.75 0.68 0.34 0.70 0.00 0.00 175.22 176.45 1lcb s ASP 295 N 1.58 6.63 0.00 1.36 2.15 -1.26 -4.90 116.67 122.23 1lcb s ASP 295 Ca 0.00 0.75 0.00 0.00 0.43 0.00 0.00 52.55 53.73 1lcb s ASP 295 Cb -0.18 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1lcb s ASP 295 CO -0.11 -0.42 0.00 0.80 -0.17 0.00 0.00 175.17 175.27 1lcb n MET 296 N 5.81 0.00 -1.28 4.34 0.00 -1.26 -2.25 117.12 122.47 1lcb n MET 296 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.34 1lcb n MET 296 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.68 1lcb n MET 296 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1lcb n LYS 297 N 0.00 2.66 0.05 2.12 4.81 -1.26 -2.84 118.16 123.70 1lcb n LYS 297 Ca 0.00 -2.09 0.00 0.00 -0.87 0.00 0.00 58.31 55.35 1lcb n LYS 297 Cb 0.00 -2.90 0.00 0.00 0.02 0.00 0.00 35.03 32.15 1lcb n LYS 297 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1lcb n ASP 298 N 5.25 0.23 -4.65 3.14 9.92 -0.95 -4.95 116.55 124.54 1lcb n ASP 298 Ca 0.58 0.15 -0.43 0.00 -0.53 0.00 0.00 54.79 54.56 1lcb n ASP 298 Cb 0.29 0.02 -0.02 0.00 -0.64 0.00 0.00 41.12 40.76 1lcb n ASP 298 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1lcb s ILE 299 N -2.00 4.12 -0.03 0.53 -4.36 -1.13 -2.42 121.20 115.91 1lcb s ILE 299 Ca 0.00 1.33 0.03 0.00 -0.26 0.00 0.00 60.65 61.75 1lcb s ILE 299 Cb 0.00 -3.94 -0.00 0.00 1.25 0.00 0.00 42.46 39.77 1lcb s ILE 299 CO 0.00 -0.21 -0.11 -0.54 0.24 0.00 0.00 174.94 174.32 1lcb s LYS 300 N 3.80 1.16 -0.30 0.37 1.02 0.66 -4.92 119.74 121.52 1lcb s LYS 300 Ca 0.59 -0.40 -0.05 0.00 0.02 0.00 0.00 55.97 56.13 1lcb s LYS 300 Cb -0.22 -1.06 0.02 0.00 -0.52 0.00 0.00 37.83 36.05 1lcb s LYS 300 CO 0.19 0.17 0.05 -1.17 -0.92 0.00 0.00 175.35 173.66 1lcb s LEU 301 N 0.08 3.82 1.03 3.17 2.96 -1.26 -0.55 118.68 127.94 1lcb s LEU 301 Ca -0.02 -0.91 -0.14 0.00 -0.22 0.00 0.00 54.13 52.84 1lcb s LEU 301 Cb -0.09 -1.81 0.20 0.00 0.50 0.00 0.00 46.19 45.00 1lcb s LEU 301 CO 0.01 -0.22 1.12 -0.76 -1.32 0.00 0.00 176.35 175.18 1lcb s LEU 302 N 1.41 1.48 0.00 -0.68 1.43 0.42 -4.77 118.68 117.97 1lcb s LEU 302 Ca 0.00 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 1lcb s LEU 302 Cb -0.18 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 42.99 1lcb s LEU 302 CO 0.01 -3.26 0.00 -0.46 0.23 0.00 0.00 176.35 172.87 1lcb n ASN 303 N -4.23 0.00 -4.39 2.29 6.94 -1.26 -3.29 115.26 111.32 1lcb n ASN 303 Ca 0.08 0.00 -0.35 0.00 -0.02 0.00 0.00 54.58 54.29 1lcb n ASN 303 Cb 0.58 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.87 1lcb n ASN 303 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1lcb s TYR 304 N 0.00 2.99 -0.43 -2.53 5.04 -1.26 -3.72 117.35 117.45 1lcb s TYR 304 Ca 0.00 -0.66 0.03 0.00 -2.44 0.00 0.00 57.07 54.00 1lcb s TYR 304 Cb 0.00 -2.09 0.12 0.00 0.35 0.00 0.00 41.96 40.34 1lcb s TYR 304 CO 0.00 -0.37 0.18 0.34 -1.34 0.00 0.00 175.55 174.36 1lcb s ASP 305 N 1.20 4.21 0.90 4.32 2.15 -1.26 -5.13 116.67 123.05 1lcb s ASP 305 Ca 0.03 -2.51 -0.12 0.00 0.43 0.00 0.00 52.55 50.38 1lcb s ASP 305 Cb -0.14 -1.37 0.13 0.00 -0.30 0.00 0.00 42.92 41.24 1lcb s ASP 305 CO 0.00 -0.30 1.10 -2.16 -0.17 0.00 0.00 175.17 173.64 1lcb s PRO 306 N 0.43 1.22 0.76 4.34 0.05 -1.26 -4.86 135.00 135.69 1lcb s PRO 306 Ca 0.15 0.65 -0.11 0.00 0.05 0.00 0.00 61.00 61.73 1lcb s PRO 306 Cb -0.23 -1.82 0.05 0.00 0.05 0.00 0.00 34.50 32.55 1lcb s PRO 306 CO -0.05 -2.22 1.08 0.71 0.05 0.00 0.00 177.00 176.57 1lcb s TYR 307 N -3.03 2.89 1.07 0.56 1.51 0.15 -4.99 117.35 115.51 1lcb s TYR 307 Ca 0.63 1.30 -0.14 0.00 -1.01 0.00 0.00 57.07 57.85 1lcb s TYR 307 Cb -0.17 -3.02 0.15 0.00 -0.11 0.00 0.00 41.96 38.81 1lcb s TYR 307 CO 0.56 -1.60 0.55 -0.35 -1.11 0.00 0.00 175.55 173.60 1lcb n PRO 308 N -3.35 -1.43 -4.21 -1.71 -0.04 -1.26 -3.36 135.00 119.64 1lcb n PRO 308 Ca 0.07 -0.38 -0.35 0.00 -0.04 0.00 0.00 63.50 62.80 1lcb n PRO 308 Cb 0.55 -1.97 -0.10 0.00 -0.04 0.00 0.00 33.50 31.94 1lcb n PRO 308 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lcb s ALA 309 N -2.38 3.33 -0.01 0.55 0.00 -1.26 -3.27 121.76 118.72 1lcb s ALA 309 Ca 0.61 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 51.70 1lcb s ALA 309 Cb -0.19 -1.68 -0.05 0.00 0.00 0.00 0.00 23.12 21.19 1lcb s ALA 309 CO 0.65 0.39 0.33 0.42 0.00 0.00 0.00 175.76 177.55 1lcb s ILE 310 N -0.26 5.19 -0.01 0.00 -1.09 -1.26 -4.95 121.20 118.81 1lcb s ILE 310 Ca 0.07 0.52 0.08 0.00 -2.23 0.00 0.00 60.65 59.08 1lcb s ILE 310 Cb -0.12 -3.61 -0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1lcb s ILE 310 CO 0.02 0.50 -0.25 -1.59 -1.23 0.00 0.00 174.94 172.39 1lcb s LYS 311 N -1.35 2.10 0.32 2.79 0.00 -1.26 -4.95 119.74 117.39 1lcb s LYS 311 Ca 0.24 -0.94 0.07 0.00 0.00 0.00 0.00 55.97 55.35 1lcb s LYS 311 Cb -0.15 -2.07 -0.03 0.00 0.00 0.00 0.00 37.83 35.59 1lcb s LYS 311 CO 0.13 0.56 0.30 0.00 0.00 0.00 0.00 175.35 176.33 1lcb s ALA 312 N -0.66 3.85 0.58 0.59 0.00 -1.26 -5.01 121.76 119.85 1lcb s ALA 312 Ca 0.11 -1.59 -0.02 0.00 0.00 0.00 0.00 51.96 50.46 1lcb s ALA 312 Cb -0.10 -1.26 0.03 0.00 0.00 0.00 0.00 23.12 21.79 1lcb s ALA 312 CO -0.00 0.04 0.83 -1.25 0.00 0.00 0.00 175.76 175.38 1lcb s PRO 313 N -3.99 2.61 0.00 0.00 0.04 -1.26 -5.01 135.00 127.38 1lcb s PRO 313 Ca 0.40 -0.48 0.00 0.00 0.04 0.00 0.00 61.00 60.96 1lcb s PRO 313 Cb -0.07 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.08 1lcb s PRO 313 CO 0.27 -0.76 0.00 1.33 0.04 0.00 0.00 177.00 177.88 1lcb n VAL 314 N -2.47 0.00 -0.21 -0.36 0.24 -1.26 -4.91 118.33 109.36 1lcb n VAL 314 Ca 0.06 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.38 1lcb n VAL 314 Cb 0.59 0.00 0.12 0.00 -1.47 0.00 0.00 33.84 33.08 1lcb n VAL 314 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lcb h ALA 315 N 0.00 0.71 0.00 2.33 0.00 -1.95 -3.47 119.26 116.88 1lcb h ALA 315 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1lcb h ALA 315 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1lcb h ALA 315 CO 0.00 -0.34 0.00 0.28 0.00 0.00 0.00 179.25 179.19