#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpb s GLU 2 N 0.00 0.23 -0.06 1.64 2.12 -1.26 -2.29 118.70 119.09 1lpb s GLU 2 Ca 0.00 0.43 0.03 0.00 0.36 0.00 0.00 54.97 55.78 1lpb s GLU 2 Cb 0.00 0.00 0.01 0.00 0.26 0.00 0.00 34.13 34.40 1lpb s GLU 2 CO 0.00 -0.10 -0.13 0.08 -0.54 0.00 0.00 175.26 174.57 1lpb s VAL 3 N 0.70 1.17 0.12 3.70 1.01 -0.65 -4.98 120.40 121.47 1lpb s VAL 3 Ca -0.05 -0.51 0.10 0.00 0.00 0.00 0.00 61.98 61.52 1lpb s VAL 3 Cb -0.06 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1lpb s VAL 3 CO -0.04 0.36 -0.23 0.00 0.00 0.00 0.00 175.10 175.19 1lpb s TYR 5 N -1.08 0.83 0.64 0.00 2.02 0.04 -4.96 117.35 114.83 1lpb s TYR 5 Ca 0.16 -0.42 -0.18 0.00 -0.37 0.00 0.00 57.07 56.25 1lpb s TYR 5 Cb -0.10 -0.49 -0.01 0.00 -0.40 0.00 0.00 41.96 40.95 1lpb s TYR 5 CO 0.08 -0.03 1.23 -2.00 -1.57 0.00 0.00 175.55 173.26 1lpb s GLU 6 N -1.38 2.69 0.00 -0.62 2.12 -1.26 -1.04 118.70 119.22 1lpb s GLU 6 Ca -0.05 1.88 0.00 0.00 0.36 0.00 0.00 54.97 57.16 1lpb s GLU 6 Cb -0.09 -1.89 0.00 0.00 0.26 0.00 0.00 34.13 32.42 1lpb s GLU 6 CO 0.01 -1.44 0.00 0.54 -0.54 0.00 0.00 175.26 173.83 1lpb n ARG 7 N -1.90 0.00 0.04 4.30 1.74 -1.26 -4.44 116.66 115.14 1lpb n ARG 7 Ca 0.14 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.32 1lpb n ARG 7 Cb 0.49 -0.05 -0.09 0.00 -1.02 0.00 0.00 32.46 31.79 1lpb n ARG 7 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1lpb n LEU 8 N 0.00 0.40 0.00 0.55 4.77 -1.19 -4.98 117.00 116.55 1lpb n LEU 8 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1lpb n LEU 8 Cb 0.00 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1lpb n LEU 8 CO 0.00 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.61 1lpb n GLY 9 N 1.25 -1.80 3.95 -0.72 0.00 -0.20 -4.93 105.19 102.74 1lpb n GLY 9 Ca -0.03 -1.84 -0.23 0.00 0.00 0.00 0.00 46.02 43.92 1lpb n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpb s PHE 11 N -2.26 0.08 0.12 0.00 0.40 0.02 -4.97 117.98 111.36 1lpb s PHE 11 Ca 0.40 0.07 0.06 0.00 -0.60 0.00 0.00 56.93 56.86 1lpb s PHE 11 Cb -0.09 -0.20 -0.04 0.00 0.51 0.00 0.00 43.02 43.20 1lpb s PHE 11 CO 0.34 -0.07 -0.14 0.45 0.70 0.00 0.00 175.22 176.50 1lpb s SER 12 N 0.73 2.00 -0.37 1.36 0.15 -1.26 -1.64 113.70 114.66 1lpb s SER 12 Ca -0.06 -0.80 0.03 0.00 0.70 0.00 0.00 55.95 55.82 1lpb s SER 12 Cb -0.09 -0.07 0.53 0.00 -1.71 0.00 0.00 66.02 64.67 1lpb s SER 12 CO -0.02 -0.13 1.76 -0.90 1.20 0.00 0.00 173.24 175.15 1lpb n ASP 13 N 0.58 3.87 -4.87 5.45 5.68 -0.97 -4.83 116.55 121.46 1lpb n ASP 13 Ca -0.16 -3.31 -0.31 0.00 -0.50 0.00 0.00 54.79 50.51 1lpb n ASP 13 Cb 0.57 -0.79 0.01 0.00 -1.14 0.00 0.00 41.12 39.77 1lpb n ASP 13 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1lpb s ASP 14 N -0.87 6.17 0.43 -1.12 1.01 -1.26 -4.29 116.67 116.75 1lpb s ASP 14 Ca 0.46 1.36 -0.25 0.00 0.71 0.00 0.00 52.55 54.83 1lpb s ASP 14 Cb 0.39 -2.41 -0.08 0.00 1.01 0.00 0.00 42.92 41.83 1lpb s ASP 14 CO 0.08 -0.88 1.24 -0.55 0.21 0.00 0.00 175.17 175.27 1lpb s SER 15 N -4.19 6.22 0.00 0.27 0.15 -1.23 -0.69 113.70 114.23 1lpb s SER 15 Ca 0.55 2.51 0.19 0.00 0.70 0.00 0.00 55.95 59.90 1lpb s SER 15 Cb -0.11 -2.62 0.67 0.00 -1.71 0.00 0.00 66.02 62.25 1lpb s SER 15 CO 0.53 -0.90 1.49 -0.81 1.20 0.00 0.00 173.24 174.75 1lpb n PRO 16 N -0.15 1.74 -0.14 5.44 -0.04 -1.26 -4.92 135.00 135.67 1lpb n PRO 16 Ca 0.05 -1.11 0.15 0.00 -0.04 0.00 0.00 63.50 62.55 1lpb n PRO 16 Cb 0.45 -1.37 0.51 0.00 -0.04 0.00 0.00 33.50 33.05 1lpb n PRO 16 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1lpb h TRP 17 N 2.15 0.46 -4.17 0.54 4.06 -1.23 -3.44 115.95 114.32 1lpb h TRP 17 Ca 0.00 0.01 -0.19 0.00 2.06 0.00 0.00 58.89 60.77 1lpb h TRP 17 Cb 0.48 -0.14 -0.11 0.00 -1.00 0.00 0.00 29.16 28.38 1lpb h TRP 17 CO 0.13 0.18 -0.34 -1.12 -3.56 0.00 0.00 178.44 173.73 1lpb s SER 18 N -6.03 0.30 -0.80 -3.49 0.01 -1.18 -4.91 113.70 97.61 1lpb s SER 18 Ca -0.08 -1.26 -0.04 0.00 1.31 0.00 0.00 55.95 55.89 1lpb s SER 18 Cb 0.21 0.52 -0.04 0.00 0.21 0.00 0.00 66.02 66.92 1lpb s SER 18 CO 0.76 -1.05 0.70 0.61 0.41 0.00 0.00 173.24 174.66 1lpb n GLY 19 N -0.39 -0.56 3.60 3.44 0.00 0.30 -3.56 105.19 108.03 1lpb n GLY 19 Ca 0.01 0.30 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 1lpb n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lpb s ILE 20 N -3.29 0.01 0.24 -0.61 -4.36 -0.85 -4.84 121.20 107.50 1lpb s ILE 20 Ca 0.28 -0.55 -0.04 0.00 -0.26 0.00 0.00 60.65 60.08 1lpb s ILE 20 Cb -0.04 -1.50 0.21 0.00 1.25 0.00 0.00 42.46 42.38 1lpb s ILE 20 CO 0.55 -0.03 1.76 0.74 0.24 0.00 0.00 174.94 178.20 1lpb h THR 21 N 2.05 0.75 0.00 8.37 2.02 -1.98 -2.24 112.91 121.87 1lpb h THR 21 Ca -0.27 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1lpb h THR 21 Cb 1.28 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1lpb h THR 21 CO 0.32 0.10 -0.06 -0.33 0.37 0.00 0.00 175.52 175.93 1lpb h GLU 22 N 0.56 0.00 -1.89 6.66 3.07 -1.97 -3.40 114.58 117.62 1lpb h GLU 22 Ca 0.41 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.88 1lpb h GLU 22 Cb 0.54 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 28.15 1lpb h GLU 22 CO -0.34 0.06 -0.72 1.03 -1.40 0.00 0.00 179.01 177.64 1lpb s ARG 23 N -3.23 0.77 -0.10 2.33 0.52 -0.96 -3.91 118.95 114.36 1lpb s ARG 23 Ca 0.06 -1.17 -0.25 0.00 -0.52 0.00 0.00 55.73 53.85 1lpb s ARG 23 Cb 0.06 -0.77 -0.21 0.00 0.52 0.00 0.00 34.95 34.55 1lpb s ARG 23 CO 0.67 -1.26 0.83 -1.35 0.02 0.00 0.00 175.30 174.20 1lpb h PRO 24 N 6.42 -0.03 -6.73 3.54 0.11 -1.64 0.10 132.00 133.78 1lpb h PRO 24 Ca 0.10 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.64 1lpb h PRO 24 Cb 1.03 0.01 0.12 0.00 0.11 0.00 0.00 31.00 32.27 1lpb h PRO 24 CO 0.20 0.69 0.38 1.28 -0.21 0.00 0.00 178.00 180.34 1lpb n LEU 25 N -4.72 3.33 -4.31 2.35 4.77 -1.26 -2.85 117.00 114.31 1lpb n LEU 25 Ca -0.09 1.12 -0.44 0.00 -0.03 0.00 0.00 56.01 56.57 1lpb n LEU 25 Cb 0.36 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.01 1lpb n LEU 25 CO 0.30 -0.89 1.00 1.41 -1.33 0.00 0.00 177.39 177.87 1lpb n HIS 26 N -0.10 4.79 -4.28 -1.77 8.25 -1.26 -4.27 115.22 116.59 1lpb n HIS 26 Ca 0.07 -3.61 -0.35 0.00 -0.26 0.00 0.00 57.72 53.57 1lpb n HIS 26 Cb 0.38 -1.76 -0.09 0.00 1.12 0.00 0.00 29.99 29.63 1lpb n HIS 26 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1lpb s ILE 27 N -0.83 4.53 0.08 1.59 -1.09 -1.26 -5.04 121.20 119.17 1lpb s ILE 27 Ca 0.34 -0.16 0.04 0.00 -2.23 0.00 0.00 60.65 58.64 1lpb s ILE 27 Cb -0.06 -2.92 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 1lpb s ILE 27 CO -0.04 0.60 0.01 -0.76 -1.23 0.00 0.00 174.94 173.52 1lpb s LEU 28 N -0.86 3.51 0.62 2.97 1.43 -1.26 -4.80 118.68 120.29 1lpb s LEU 28 Ca 0.13 -0.13 -0.16 0.00 -1.03 0.00 0.00 54.13 52.94 1lpb s LEU 28 Cb -0.11 -2.20 -0.02 0.00 0.03 0.00 0.00 46.19 43.88 1lpb s LEU 28 CO 0.03 0.19 1.09 -2.16 0.23 0.00 0.00 176.35 175.73 1lpb s PRO 29 N -2.21 3.06 1.20 1.29 0.04 -1.26 -4.87 135.00 132.25 1lpb s PRO 29 Ca 0.25 1.35 -0.16 0.00 0.04 0.00 0.00 61.00 62.49 1lpb s PRO 29 Cb -0.12 -1.99 0.29 0.00 0.04 0.00 0.00 34.50 32.72 1lpb s PRO 29 CO 0.18 -1.04 1.03 -1.58 0.04 0.00 0.00 177.00 175.62 1lpb s TRP 30 N -2.30 0.94 0.56 0.56 0.51 -1.26 -4.98 118.94 112.97 1lpb s TRP 30 Ca 0.67 0.89 -0.18 0.00 -2.12 0.00 0.00 56.10 55.35 1lpb s TRP 30 Cb -0.19 -3.14 -0.05 0.00 -0.81 0.00 0.00 33.47 29.28 1lpb s TRP 30 CO 0.38 -3.96 1.09 0.45 -0.51 0.00 0.00 176.95 174.40 1lpb s SER 30 N -3.05 5.75 0.32 2.95 0.15 -1.26 -4.80 113.70 113.77 1lpb s SER 30 Ca 0.68 2.02 0.06 0.00 0.70 0.00 0.00 55.95 59.41 1lpb s SER 30 Cb -0.19 -2.56 0.73 0.00 -1.71 0.00 0.00 66.02 62.28 1lpb s SER 30 CO 0.61 -1.20 1.84 -0.65 1.20 0.00 0.00 173.24 175.04 1lpb h PRO 31 N 0.90 0.77 -0.84 5.44 0.11 -1.99 -0.42 132.00 135.98 1lpb h PRO 31 Ca -0.49 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1lpb h PRO 31 Cb 1.24 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1lpb h PRO 31 CO 0.57 0.51 0.48 1.57 -0.21 0.00 0.00 178.00 180.92 1lpb h LYS 32 N 0.80 1.17 -0.03 1.05 2.10 -2.00 0.36 116.57 120.02 1lpb h LYS 32 Ca 0.49 -0.13 -0.08 0.00 -2.00 0.00 0.00 60.65 58.94 1lpb h LYS 32 Cb 0.70 -0.23 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 1lpb h LYS 32 CO -0.26 0.85 -0.27 -0.44 -2.00 0.00 0.00 179.45 177.33 1lpb h ASP 33 N 1.17 0.30 -0.78 7.07 3.32 -1.50 -3.23 116.42 122.77 1lpb h ASP 33 Ca 0.30 -0.70 0.01 0.00 0.02 0.00 0.00 57.03 56.66 1lpb h ASP 33 Cb 0.01 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 1lpb h ASP 33 CO -0.05 0.95 0.52 0.58 -1.72 0.00 0.00 179.24 179.52 1lpb h VAL 34 N -0.33 1.20 -5.96 -1.35 2.07 -1.08 -3.37 116.25 107.43 1lpb h VAL 34 Ca -0.02 -0.36 -0.30 0.00 0.82 0.00 0.00 66.70 66.83 1lpb h VAL 34 Cb 0.96 0.05 0.07 0.00 -1.52 0.00 0.00 31.29 30.85 1lpb h VAL 34 CO 0.06 0.19 -0.71 -3.20 0.02 0.00 0.00 177.57 173.93 1lpb n ASN 35 N -4.54 -6.12 -4.70 0.57 4.05 0.11 -3.07 115.26 101.55 1lpb n ASN 35 Ca 0.08 -0.72 -0.42 0.00 0.45 0.00 0.00 54.58 53.97 1lpb n ASN 35 Cb 0.02 -3.92 -0.03 0.00 1.23 0.00 0.00 39.78 37.08 1lpb n ASN 35 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1lpb s THR 36 N -3.26 3.65 0.05 -0.44 2.01 -1.26 -4.53 115.64 111.85 1lpb s THR 36 Ca 0.28 1.12 0.08 0.00 0.31 0.00 0.00 61.69 63.47 1lpb s THR 36 Cb -0.08 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 1lpb s THR 36 CO 0.82 0.04 -0.21 -0.13 -0.69 0.00 0.00 174.62 174.45 1lpb s ARG 37 N 1.75 1.42 -0.30 4.92 0.52 0.59 -4.98 118.95 122.87 1lpb s ARG 37 Ca 0.63 -0.96 -0.07 0.00 -0.52 0.00 0.00 55.73 54.81 1lpb s ARG 37 Cb -0.33 -1.55 0.01 0.00 0.52 0.00 0.00 34.95 33.61 1lpb s ARG 37 CO 0.28 0.39 0.08 -0.06 0.02 0.00 0.00 175.30 176.01 1lpb s PHE 38 N -0.81 3.15 -0.34 -0.53 0.08 -1.26 -1.43 117.98 116.85 1lpb s PHE 38 Ca 0.08 -1.02 -0.08 0.00 0.12 0.00 0.00 56.93 56.04 1lpb s PHE 38 Cb -0.09 -2.25 0.03 0.00 -0.57 0.00 0.00 43.02 40.14 1lpb s PHE 38 CO 0.02 -0.59 0.12 -0.51 -0.10 0.00 0.00 175.22 174.16 1lpb s LEU 39 N 1.49 4.32 -0.01 -0.37 1.43 -0.60 -1.32 118.68 123.63 1lpb s LEU 39 Ca 0.02 -1.02 -0.18 0.00 -1.03 0.00 0.00 54.13 51.92 1lpb s LEU 39 Cb -0.17 -1.91 -0.06 0.00 0.03 0.00 0.00 46.19 44.08 1lpb s LEU 39 CO 0.02 -0.31 0.51 -0.22 0.23 0.00 0.00 176.35 176.58 1lpb s LEU 40 N 1.46 4.43 0.08 1.79 2.96 0.17 -0.87 118.68 128.70 1lpb s LEU 40 Ca -0.00 1.06 0.06 0.00 -0.22 0.00 0.00 54.13 55.04 1lpb s LEU 40 Cb -0.19 -2.78 -0.03 0.00 0.50 0.00 0.00 46.19 43.69 1lpb s LEU 40 CO 0.04 0.18 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.77 1lpb s TYR 41 N -0.49 1.45 0.31 5.38 2.02 0.11 -0.73 117.35 125.41 1lpb s TYR 41 Ca 0.27 -0.43 -0.07 0.00 -0.37 0.00 0.00 57.07 56.47 1lpb s TYR 41 Cb -0.17 -0.81 0.01 0.00 -0.40 0.00 0.00 41.96 40.58 1lpb s TYR 41 CO 0.15 0.11 0.50 0.95 -1.57 0.00 0.00 175.55 175.70 1lpb s THR 42 N -1.19 0.00 0.38 -0.71 -4.23 -0.80 -0.85 115.64 108.24 1lpb s THR 42 Ca 0.02 -1.48 0.11 0.00 -1.18 0.00 0.00 61.69 59.16 1lpb s THR 42 Cb -0.10 -2.53 0.11 0.00 1.34 0.00 0.00 72.50 71.33 1lpb s THR 42 CO 0.03 0.00 1.85 0.78 -0.54 0.00 0.00 174.62 176.74 1lpb h ASN 43 N 2.16 0.09 0.21 3.99 4.21 -1.93 0.76 115.58 125.07 1lpb h ASN 43 Ca -0.28 -0.03 -0.17 0.00 1.21 0.00 0.00 56.30 57.03 1lpb h ASN 43 Cb 1.24 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 38.42 1lpb h ASN 43 CO 0.38 0.38 -0.67 -0.33 -1.29 0.00 0.00 177.43 175.91 1lpb h GLU 44 N 0.08 0.42 -2.23 0.81 3.07 -1.94 -3.36 114.58 111.43 1lpb h GLU 44 Ca 0.01 -0.32 -0.58 0.00 -0.50 0.00 0.00 59.36 57.97 1lpb h GLU 44 Cb 0.57 0.06 -0.40 0.00 -0.84 0.00 0.00 28.75 28.13 1lpb h GLU 44 CO 0.04 0.94 -0.86 0.27 -1.40 0.00 0.00 179.01 178.00 1lpb n ASN 45 N -3.87 1.59 0.20 1.42 6.94 -0.79 -4.98 115.26 115.78 1lpb n ASN 45 Ca -0.04 -2.96 0.14 0.00 -0.02 0.00 0.00 54.58 51.71 1lpb n ASN 45 Cb 0.67 -0.65 0.57 0.00 -2.36 0.00 0.00 39.78 38.01 1lpb n ASN 45 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1lpb h PRO 46 N 4.42 0.00 0.00 -0.53 0.13 -1.04 -2.12 132.00 132.87 1lpb h PRO 46 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1lpb h PRO 46 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1lpb h PRO 46 CO 0.60 0.00 -0.23 0.09 -0.23 0.00 0.00 178.00 178.23 1lpb n ASN 47 N -2.64 1.03 -4.13 1.44 3.02 -1.26 -4.85 115.26 107.87 1lpb n ASN 47 Ca 0.02 -0.41 -0.30 0.00 -0.03 0.00 0.00 54.58 53.85 1lpb n ASN 47 Cb 0.27 1.00 -0.17 0.00 -0.61 0.00 0.00 39.78 40.28 1lpb n ASN 47 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1lpb s ASN 48 N -1.26 2.79 0.11 6.41 -0.87 -1.25 -5.12 114.94 115.74 1lpb s ASN 48 Ca 0.00 -0.52 -0.23 0.00 -1.57 0.00 0.00 52.86 50.54 1lpb s ASN 48 Cb 0.00 -1.27 -0.07 0.00 -0.02 0.00 0.00 41.25 39.89 1lpb s ASN 48 CO 0.02 0.07 0.70 0.72 -2.57 0.00 0.00 177.10 176.04 1lpb s PHE 49 N 0.79 3.83 -0.32 2.20 -0.12 -1.26 -4.72 117.98 118.38 1lpb s PHE 49 Ca -0.09 1.48 -0.11 0.00 -0.05 0.00 0.00 56.93 58.15 1lpb s PHE 49 Cb -0.16 -2.69 -0.01 0.00 -0.63 0.00 0.00 43.02 39.53 1lpb s PHE 49 CO 0.00 0.48 0.19 -0.65 -0.05 0.00 0.00 175.22 175.19 1lpb s GLN 50 N -0.87 3.44 -0.31 1.99 -0.21 0.09 -4.84 119.66 118.94 1lpb s GLN 50 Ca 0.34 -0.66 -0.29 0.00 0.02 0.00 0.00 55.36 54.77 1lpb s GLN 50 Cb -0.21 -3.67 -0.00 0.00 1.00 0.00 0.00 33.01 30.13 1lpb s GLN 50 CO 0.23 -0.41 1.36 -2.00 -2.12 0.00 0.00 175.29 172.35 1lpb s GLU 51 N 1.67 3.84 0.54 2.91 2.12 -1.26 -0.66 118.70 127.86 1lpb s GLU 51 Ca 0.05 1.24 0.05 0.00 0.36 0.00 0.00 54.97 56.67 1lpb s GLU 51 Cb -0.17 -3.92 0.03 0.00 0.26 0.00 0.00 34.13 30.33 1lpb s GLU 51 CO 0.08 -1.22 0.35 0.14 -0.54 0.00 0.00 175.26 174.08 1lpb s VAL 52 N 4.65 1.57 0.19 3.70 -7.23 -0.44 -4.97 120.40 117.87 1lpb s VAL 52 Ca 0.59 -1.56 -0.23 0.00 -1.81 0.00 0.00 61.98 58.97 1lpb s VAL 52 Cb -0.17 -2.13 0.05 0.00 0.56 0.00 0.00 36.38 34.69 1lpb s VAL 52 CO 0.25 0.00 0.71 0.00 -0.31 0.00 0.00 175.10 175.76 1lpb s ALA 53 N -2.79 -1.49 -0.66 1.32 0.00 -1.26 -4.02 121.76 112.86 1lpb s ALA 53 Ca 0.30 0.21 -0.21 0.00 0.00 0.00 0.00 51.96 52.26 1lpb s ALA 53 Cb -0.02 0.80 -0.17 0.00 0.00 0.00 0.00 23.12 23.73 1lpb s ALA 53 CO 0.19 -0.89 1.88 0.00 0.00 0.00 0.00 175.76 176.93 1lpb n ALA 54 N -0.41 3.08 -3.67 0.00 0.00 -1.26 -4.38 120.51 113.87 1lpb n ALA 54 Ca -0.10 -2.99 -0.09 0.00 0.00 0.00 0.00 53.44 50.26 1lpb n ALA 54 Cb 0.62 -3.55 -0.09 0.00 0.00 0.00 0.00 19.45 16.43 1lpb n ALA 54 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1lpb s ASP 55 N 5.09 -0.74 0.34 0.00 1.47 -1.26 -5.06 116.67 116.50 1lpb s ASP 55 Ca 0.55 1.22 0.11 0.00 1.18 0.00 0.00 52.55 55.62 1lpb s ASP 55 Cb 0.14 1.11 1.05 0.00 -0.34 0.00 0.00 42.92 44.88 1lpb s ASP 55 CO 0.13 -0.22 1.58 0.28 0.68 0.00 0.00 175.17 177.62 1lpb h SER 56 N 7.08 -0.06 -0.55 2.11 0.02 -2.00 0.22 113.55 120.37 1lpb h SER 56 Ca -0.33 0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1lpb h SER 56 Cb 1.21 0.37 -0.03 0.00 0.14 0.00 0.00 62.40 64.09 1lpb h SER 56 CO 0.22 -0.39 0.31 0.77 -1.14 0.00 0.00 176.83 176.61 1lpb h SER 57 N 0.01 0.70 0.43 3.07 4.64 -1.97 0.46 113.55 120.89 1lpb h SER 57 Ca 0.72 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.97 1lpb h SER 57 Cb 1.74 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 1lpb h SER 57 CO -0.84 0.57 -0.21 0.28 -0.87 0.00 0.00 176.83 175.76 1lpb h SER 58 N 0.80 -0.49 -0.74 4.97 0.02 -0.84 0.20 113.55 117.48 1lpb h SER 58 Ca 0.20 0.02 0.14 0.00 -0.84 0.00 0.00 61.79 61.31 1lpb h SER 58 Cb 0.02 0.13 -0.10 0.00 0.14 0.00 0.00 62.40 62.59 1lpb h SER 58 CO -0.03 -0.22 0.27 0.40 -1.14 0.00 0.00 176.83 176.11 1lpb h ILE 59 N -0.84 0.63 0.05 3.27 1.08 -1.45 -1.07 117.51 119.18 1lpb h ILE 59 Ca -0.06 -0.14 -0.00 0.00 -0.39 0.00 0.00 64.86 64.27 1lpb h ILE 59 Cb 0.44 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 1lpb h ILE 59 CO 0.10 0.07 -0.03 0.28 -0.69 0.00 0.00 178.15 177.88 1lpb h SER 60 N 0.40 -0.06 0.13 1.72 0.02 -0.90 -3.01 113.55 111.86 1lpb h SER 60 Ca 0.41 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1lpb h SER 60 Cb 0.63 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1lpb h SER 60 CO -0.42 0.14 -0.18 1.23 -1.14 0.00 0.00 176.83 176.47 1lpb h GLY 61 N -0.26 0.10 -0.82 -3.77 0.00 -0.04 -3.45 103.07 94.83 1lpb h GLY 61 Ca -0.01 -0.06 -0.41 0.00 0.00 0.00 0.00 47.33 46.85 1lpb h GLY 61 CO 0.01 0.06 0.40 -1.14 0.00 0.00 0.00 176.54 175.87 1lpb n SER 62 N -4.29 0.07 -0.08 0.19 3.41 -0.46 -5.00 113.62 107.47 1lpb n SER 62 Ca -0.02 -1.45 0.15 0.00 -0.26 0.00 0.00 58.87 57.30 1lpb n SER 62 Cb 0.27 -0.97 0.84 0.00 -0.26 0.00 0.00 64.21 64.09 1lpb n SER 62 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1lpb n ASN 63 N -3.83 0.25 -4.68 4.04 3.02 -1.26 -4.89 115.26 107.91 1lpb n ASN 63 Ca 0.16 -0.92 -0.47 0.00 -0.03 0.00 0.00 54.58 53.32 1lpb n ASN 63 Cb 0.55 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.64 1lpb n ASN 63 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1lpb n PHE 64 N -0.87 2.38 -4.20 3.10 -0.00 -1.26 -4.95 117.46 111.65 1lpb n PHE 64 Ca 0.21 -0.08 -0.34 0.00 -0.00 0.00 0.00 57.45 57.24 1lpb n PHE 64 Cb 0.18 -2.69 -0.13 0.00 -0.00 0.00 0.00 39.48 36.83 1lpb n PHE 64 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1lpb s LYS 65 N 3.99 3.56 0.00 -4.13 1.02 -1.26 -4.94 119.74 117.98 1lpb s LYS 65 Ca 0.91 -0.56 0.22 0.00 0.02 0.00 0.00 55.97 56.56 1lpb s LYS 65 Cb -0.63 -2.97 1.29 0.00 -0.52 0.00 0.00 37.83 34.99 1lpb s LYS 65 CO 0.49 0.05 1.69 -2.37 -0.92 0.00 0.00 175.35 174.29 1lpb n THR 66 N 4.09 0.00 -0.76 2.17 5.66 -1.26 -3.44 114.28 120.73 1lpb n THR 66 Ca -0.17 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 60.91 1lpb n THR 66 Cb 0.52 -0.58 0.31 0.00 -1.55 0.00 0.00 70.33 69.03 1lpb n THR 66 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1lpb n ASN 67 N -0.95 4.47 -4.01 1.09 6.94 -1.26 -4.96 115.26 116.58 1lpb n ASN 67 Ca 0.16 -2.71 -0.08 0.00 -0.02 0.00 0.00 54.58 51.94 1lpb n ASN 67 Cb 0.07 -0.55 -0.09 0.00 -2.36 0.00 0.00 39.78 36.86 1lpb n ASN 67 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lpb s ARG 68 N -2.30 0.69 0.88 -3.83 1.70 -1.22 -5.13 118.95 109.73 1lpb s ARG 68 Ca 0.45 -1.13 -0.13 0.00 -0.47 0.00 0.00 55.73 54.46 1lpb s ARG 68 Cb 0.33 0.26 0.06 0.00 -0.57 0.00 0.00 34.95 35.03 1lpb s ARG 68 CO 0.16 -0.16 0.80 1.63 -1.08 0.00 0.00 175.30 176.65 1lpb n LYS 69 N 0.05 -0.13 -4.60 3.89 5.02 -1.26 -4.78 118.16 116.34 1lpb n LYS 69 Ca -0.14 0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 55.92 1lpb n LYS 69 Cb 0.61 -2.12 -0.17 0.00 -0.02 0.00 0.00 35.03 33.33 1lpb n LYS 69 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1lpb s THR 70 N -2.32 1.18 -0.13 -0.18 2.01 -0.55 -2.28 115.64 113.38 1lpb s THR 70 Ca 0.65 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 62.16 1lpb s THR 70 Cb -0.26 -1.08 0.02 0.00 0.01 0.00 0.00 72.50 71.19 1lpb s THR 70 CO 0.60 0.37 -0.16 -0.13 -0.69 0.00 0.00 174.62 174.60 1lpb s ARG 71 N 0.67 2.40 0.00 4.92 0.52 -0.66 -0.91 118.95 125.90 1lpb s ARG 71 Ca -0.14 -0.62 -0.03 0.00 -0.52 0.00 0.00 55.73 54.42 1lpb s ARG 71 Cb -0.16 -2.07 -0.04 0.00 0.52 0.00 0.00 34.95 33.21 1lpb s ARG 71 CO 0.04 -0.11 0.20 -0.06 0.02 0.00 0.00 175.30 175.38 1lpb s PHE 72 N 1.11 3.55 -0.12 -0.53 0.40 0.72 -0.69 117.98 122.42 1lpb s PHE 72 Ca -0.03 0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 56.65 1lpb s PHE 72 Cb -0.14 -1.83 0.03 0.00 0.51 0.00 0.00 43.02 41.58 1lpb s PHE 72 CO -0.05 0.63 -0.07 0.42 0.70 0.00 0.00 175.22 176.86 1lpb s ILE 73 N -1.36 1.00 -0.15 0.64 1.01 0.67 -0.33 121.20 122.68 1lpb s ILE 73 Ca 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 1lpb s ILE 73 Cb -0.13 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 1lpb s ILE 73 CO 0.20 0.32 -0.11 -0.63 0.00 0.00 0.00 174.94 174.72 1lpb s ILE 74 N 1.71 3.14 0.52 2.92 1.01 0.14 0.02 121.20 130.65 1lpb s ILE 74 Ca 0.04 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 1lpb s ILE 74 Cb -0.13 -2.34 0.11 0.00 0.01 0.00 0.00 42.46 40.11 1lpb s ILE 74 CO -0.08 0.50 0.70 0.00 0.00 0.00 0.00 174.94 176.07 1lpb n HIS 75 N 3.80 -3.68 -1.92 3.97 1.44 -1.26 -1.40 115.22 116.17 1lpb n HIS 75 Ca -0.18 -0.81 0.00 0.00 -2.01 0.00 0.00 57.72 54.72 1lpb n HIS 75 Cb 0.52 -0.53 0.00 0.00 0.12 0.00 0.00 29.99 30.10 1lpb n HIS 75 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1lpb n GLY 76 N 0.16 4.37 3.75 -1.39 0.00 -1.17 -2.90 105.19 108.02 1lpb n GLY 76 Ca 0.10 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1lpb n GLY 76 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1lpb n PHE 77 N 0.00 2.68 0.00 1.61 7.35 -1.26 -3.12 117.46 124.72 1lpb n PHE 77 Ca 0.00 0.46 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 1lpb n PHE 77 Cb 0.00 -2.47 0.00 0.00 0.35 0.00 0.00 39.48 37.36 1lpb n PHE 77 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1lpb n ILE 78 N 0.07 0.00 -1.82 -2.13 5.41 -0.70 -4.94 119.36 115.25 1lpb n ILE 78 Ca 0.04 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.49 1lpb n ILE 78 Cb 0.40 0.00 0.17 0.00 -0.71 0.00 0.00 39.64 39.50 1lpb n ILE 78 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1lpb s ASP 79 N -0.65 3.14 0.06 4.38 1.01 -1.18 -4.77 116.67 118.66 1lpb s ASP 79 Ca 0.00 0.42 0.00 0.00 0.71 0.00 0.00 52.55 53.69 1lpb s ASP 79 Cb 0.00 -0.59 -0.04 0.00 1.01 0.00 0.00 42.92 43.31 1lpb s ASP 79 CO 0.00 -2.73 -0.04 -1.59 0.21 0.00 0.00 175.17 171.01 1lpb s LYS 80 N -5.76 0.61 0.10 8.23 0.00 -1.26 -4.34 119.74 117.32 1lpb s LYS 80 Ca 0.71 -1.11 0.15 0.00 0.00 0.00 0.00 55.97 55.73 1lpb s LYS 80 Cb -0.06 0.03 0.66 0.00 0.00 0.00 0.00 37.83 38.46 1lpb s LYS 80 CO 0.53 -0.06 1.46 0.41 0.00 0.00 0.00 175.35 177.69 1lpb n GLY 81 N 0.44 -0.97 0.55 0.59 0.00 -1.26 -1.92 105.19 102.63 1lpb n GLY 81 Ca -0.16 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1lpb n GLY 81 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lpb n GLU 82 N -1.77 1.76 -1.72 1.61 4.71 -1.26 -4.69 120.64 119.28 1lpb n GLU 82 Ca 0.02 -1.11 -0.42 0.00 -0.01 0.00 0.00 57.16 55.64 1lpb n GLU 82 Cb 0.14 -1.47 -0.00 0.00 -1.01 0.00 0.00 31.44 29.10 1lpb n GLU 82 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1lpb n GLU 83 N 0.34 2.23 -0.20 3.49 -0.58 -0.81 -4.89 120.64 120.23 1lpb n GLU 83 Ca 0.18 0.78 0.08 0.00 -0.42 0.00 0.00 57.16 57.78 1lpb n GLU 83 Cb 0.38 -2.41 0.37 0.00 -0.57 0.00 0.00 31.44 29.21 1lpb n GLU 83 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 1lpb h ASN 84 N 2.59 0.64 -0.84 1.62 -0.26 -1.91 -2.23 115.58 115.20 1lpb h ASN 84 Ca -0.47 0.01 0.10 0.00 -0.56 0.00 0.00 56.30 55.38 1lpb h ASN 84 Cb 1.27 -0.13 -0.06 0.00 -1.06 0.00 0.00 38.32 38.35 1lpb h ASN 84 CO 0.63 0.40 0.54 4.11 -1.06 0.00 0.00 177.43 182.05 1lpb h TRP 85 N 0.72 0.84 0.56 1.19 5.08 -1.97 0.71 115.95 123.09 1lpb h TRP 85 Ca 0.34 0.02 -0.03 0.00 1.08 0.00 0.00 58.89 60.30 1lpb h TRP 85 Cb 0.37 -0.27 0.01 0.00 -3.00 0.00 0.00 29.16 26.27 1lpb h TRP 85 CO -0.00 0.38 -0.27 -0.07 -1.28 0.00 0.00 178.44 177.20 1lpb h LEU 86 N 0.78 -0.64 -2.08 0.11 4.07 -1.72 -2.54 115.31 113.29 1lpb h LEU 86 Ca 0.39 0.02 0.09 0.00 0.08 0.00 0.00 57.88 58.47 1lpb h LEU 86 Cb 0.46 0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 1lpb h LEU 86 CO -0.16 -0.38 0.27 0.00 -1.08 0.00 0.00 178.44 177.09 1lpb h ALA 87 N -1.50 2.14 0.00 1.53 0.00 -1.58 0.99 119.26 120.84 1lpb h ALA 87 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1lpb h ALA 87 Cb 0.58 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1lpb h ALA 87 CO 0.13 -0.43 -0.09 -0.97 0.00 0.00 0.00 179.25 177.88 1lpb h ASN 88 N 0.00 0.00 -0.03 0.00 -0.00 -0.57 -1.14 115.58 113.85 1lpb h ASN 88 Ca 0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 56.41 1lpb h ASN 88 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.01 1lpb h ASN 88 CO -0.00 0.09 -0.14 0.58 -0.00 0.00 0.00 177.43 177.96 1lpb h VAL 89 N 0.00 1.49 -0.55 2.57 2.07 -0.39 -3.12 116.25 118.33 1lpb h VAL 89 Ca -0.00 -1.64 0.05 0.00 0.82 0.00 0.00 66.70 65.93 1lpb h VAL 89 Cb 0.16 2.49 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 1lpb h VAL 89 CO 0.01 0.45 0.28 0.00 0.02 0.00 0.00 177.57 178.33 1lpb h LYS 91 N 0.53 0.07 0.00 0.00 1.57 -1.31 0.15 116.57 117.59 1lpb h LYS 91 Ca 0.25 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.82 1lpb h LYS 91 Cb 0.16 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1lpb h LYS 91 CO -0.17 0.07 -0.93 -0.91 -0.57 0.00 0.00 179.45 176.93 1lpb h ASN 92 N 0.07 0.00 -0.03 0.86 4.21 -1.30 -3.11 115.58 116.28 1lpb h ASN 92 Ca 0.02 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.41 1lpb h ASN 92 Cb 0.03 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 1lpb h ASN 92 CO -0.00 0.93 -0.34 -0.07 -1.29 0.00 0.00 177.43 176.66 1lpb h LEU 93 N 0.00 0.53 -1.29 1.61 3.38 0.02 -2.31 115.31 117.25 1lpb h LEU 93 Ca -0.01 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1lpb h LEU 93 Cb 1.71 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1lpb h LEU 93 CO 0.12 0.84 0.00 -0.26 0.09 0.00 0.00 178.44 179.23 1lpb h PHE 94 N 0.44 0.00 0.00 1.13 0.04 -0.71 -0.67 116.94 117.17 1lpb h PHE 94 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 1lpb h PHE 94 Cb 0.80 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.95 1lpb h PHE 94 CO 0.03 0.00 0.00 1.63 -0.60 0.00 0.00 178.31 179.37 1lpb n LYS 95 N -2.56 0.05 0.00 1.51 5.02 -0.87 -4.27 118.16 117.04 1lpb n LYS 95 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1lpb n LYS 95 Cb 0.20 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1lpb n LYS 95 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1lpb n VAL 96 N -1.64 0.00 -3.71 -0.18 0.24 -0.54 -5.13 118.33 107.37 1lpb n VAL 96 Ca 0.06 -0.01 -0.08 0.00 -2.04 0.00 0.00 64.34 62.28 1lpb n VAL 96 Cb 0.34 1.46 -0.02 0.00 -1.47 0.00 0.00 33.84 34.15 1lpb n VAL 96 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1lpb s GLU 97 N -0.01 1.54 -0.20 7.34 -1.05 -0.37 -5.12 118.70 120.83 1lpb s GLU 97 Ca 0.00 -0.78 -0.10 0.00 -0.15 0.00 0.00 54.97 53.94 1lpb s GLU 97 Cb 0.00 0.57 -0.05 0.00 -0.44 0.00 0.00 34.13 34.21 1lpb s GLU 97 CO 0.00 -0.70 0.14 0.45 0.95 0.00 0.00 175.26 176.11 1lpb s SER 98 N -2.85 6.21 0.06 0.83 0.15 -1.26 -4.35 113.70 112.49 1lpb s SER 98 Ca 0.08 0.23 -0.27 0.00 0.70 0.00 0.00 55.95 56.70 1lpb s SER 98 Cb -0.04 -2.10 0.08 0.00 -1.71 0.00 0.00 66.02 62.25 1lpb s SER 98 CO 0.00 0.16 0.68 0.54 1.20 0.00 0.00 173.24 175.82 1lpb s VAL 99 N 0.43 0.00 -0.45 4.45 0.11 -1.26 -4.52 120.40 119.16 1lpb s VAL 99 Ca 0.08 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.96 1lpb s VAL 99 Cb -0.11 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.78 1lpb s VAL 99 CO -0.01 0.00 0.47 0.20 -3.33 0.00 0.00 175.10 172.43 1lpb s ASN 100 N -2.12 6.19 -0.28 3.54 0.01 -0.97 -4.09 114.94 117.21 1lpb s ASN 100 Ca -0.03 -0.90 -0.11 0.00 -0.71 0.00 0.00 52.86 51.11 1lpb s ASN 100 Cb -0.01 -2.23 -0.05 0.00 0.41 0.00 0.00 41.25 39.38 1lpb s ASN 100 CO -0.04 -0.67 0.19 0.00 -1.51 0.00 0.00 177.10 175.07 1lpb s ILE 102 N 1.75 2.32 -0.24 0.00 1.01 0.14 0.08 121.20 126.26 1lpb s ILE 102 Ca 0.07 -1.02 -0.16 0.00 0.00 0.00 0.00 60.65 59.54 1lpb s ILE 102 Cb -0.16 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 1lpb s ILE 102 CO 0.11 0.39 0.41 0.00 0.00 0.00 0.00 174.94 175.85 1lpb s VAL 104 N 1.76 5.02 -0.12 0.00 1.01 0.10 -1.55 120.40 126.62 1lpb s VAL 104 Ca 0.18 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.99 1lpb s VAL 104 Cb -0.15 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 1lpb s VAL 104 CO 0.09 -0.39 0.22 -0.62 0.00 0.00 0.00 175.10 174.39 1lpb s ASP 105 N 1.84 6.44 -0.24 3.32 2.15 -0.51 -4.05 116.67 125.61 1lpb s ASP 105 Ca 0.16 0.52 0.18 0.00 0.43 0.00 0.00 52.55 53.84 1lpb s ASP 105 Cb -0.16 -2.13 0.43 0.00 -0.30 0.00 0.00 42.92 40.77 1lpb s ASP 105 CO 0.15 0.29 1.25 -2.67 -0.17 0.00 0.00 175.17 174.01 1lpb n TRP 106 N 2.58 -0.05 0.30 -5.34 4.27 -1.26 -0.30 117.44 117.64 1lpb n TRP 106 Ca -0.16 -1.72 0.20 0.00 -3.89 0.00 0.00 57.50 51.93 1lpb n TRP 106 Cb 0.53 0.42 1.06 0.00 -1.36 0.00 0.00 31.31 31.96 1lpb n TRP 106 CO 0.00 0.00 0.00 1.57 -2.29 0.00 0.00 177.69 176.97 1lpb h LYS 107 N 1.73 0.00 0.00 -2.67 2.10 -1.79 0.34 116.57 116.29 1lpb h LYS 107 Ca -0.28 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.35 1lpb h LYS 107 Cb 1.36 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.68 1lpb h LYS 107 CO 0.02 0.00 -0.11 0.78 -2.00 0.00 0.00 179.45 178.14 1lpb h GLY 108 N 0.13 0.00 -0.11 0.07 0.00 -1.77 -3.11 103.07 98.29 1lpb h GLY 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lpb h GLY 108 CO 0.00 0.00 -0.11 0.61 0.00 0.00 0.00 176.54 177.04 1lpb n GLY 109 N -0.77 0.10 0.08 4.60 0.00 0.01 -4.46 105.19 104.75 1lpb n GLY 109 Ca -0.02 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.96 1lpb n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lpb n SER 110 N -0.66 0.59 -3.18 1.61 3.41 -0.62 -4.44 113.62 110.32 1lpb n SER 110 Ca 0.01 0.24 -0.37 0.00 -0.26 0.00 0.00 58.87 58.49 1lpb n SER 110 Cb 0.07 0.77 -0.01 0.00 -0.26 0.00 0.00 64.21 64.79 1lpb n SER 110 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1lpb n ARG 111 N -2.64 3.97 -1.15 4.33 3.00 -1.21 -1.72 116.66 121.24 1lpb n ARG 111 Ca -0.06 -3.48 0.00 0.00 -0.01 0.00 0.00 57.85 54.30 1lpb n ARG 111 Cb 0.68 -2.41 0.00 0.00 0.00 0.00 0.00 32.46 30.73 1lpb n ARG 111 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1lpb n THR 112 N 0.73 0.00 -1.94 0.55 5.66 -1.26 -5.05 114.28 112.97 1lpb n THR 112 Ca 0.54 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 61.14 1lpb n THR 112 Cb 0.32 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.10 1lpb n THR 112 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1lpb s GLY 113 N -0.64 2.95 0.21 1.09 0.00 -1.26 -4.79 107.32 104.88 1lpb s GLY 113 Ca 0.00 1.39 -0.09 0.00 0.00 0.00 0.00 44.72 46.02 1lpb s GLY 113 CO 0.00 2.03 1.80 -1.82 0.00 0.00 0.00 173.10 175.11 1lpb h TYR 114 N 2.86 0.65 -0.61 1.90 3.20 -1.98 0.29 116.97 123.28 1lpb h TYR 114 Ca -0.50 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.45 1lpb h TYR 114 Cb 1.24 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 1lpb h TYR 114 CO 0.53 0.30 0.40 1.15 -1.64 0.00 0.00 178.16 178.90 1lpb h THR 115 N 0.65 1.01 0.02 1.81 2.02 -1.99 0.17 112.91 116.61 1lpb h THR 115 Ca 0.30 -0.21 -0.21 0.00 0.77 0.00 0.00 66.41 67.06 1lpb h THR 115 Cb 0.22 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1lpb h THR 115 CO -0.20 0.11 -0.97 -0.61 0.37 0.00 0.00 175.52 174.22 1lpb h GLN 116 N 0.61 0.10 -0.40 6.66 5.75 -1.63 -3.01 115.11 123.20 1lpb h GLN 116 Ca 0.26 -0.14 -0.14 0.00 -0.15 0.00 0.00 58.65 58.47 1lpb h GLN 116 Cb 0.24 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1lpb h GLN 116 CO -0.08 0.99 -0.31 0.00 -2.65 0.00 0.00 178.83 176.78 1lpb h ALA 117 N 0.95 0.70 -0.47 3.38 0.00 -0.05 -0.66 119.26 123.11 1lpb h ALA 117 Ca -0.04 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1lpb h ALA 117 Cb 1.67 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1lpb h ALA 117 CO 0.14 0.67 0.20 0.77 0.00 0.00 0.00 179.25 181.03 1lpb h SER 118 N 0.74 0.60 0.20 0.00 0.02 -0.70 -2.20 113.55 112.21 1lpb h SER 118 Ca 0.08 -0.06 -0.30 0.00 -0.84 0.00 0.00 61.79 60.67 1lpb h SER 118 Cb 0.88 -0.15 0.03 0.00 0.14 0.00 0.00 62.40 63.30 1lpb h SER 118 CO 0.08 0.54 -1.30 1.56 -1.14 0.00 0.00 176.83 176.57 1lpb h GLN 119 N 0.66 0.53 0.00 3.45 1.08 -1.42 -3.26 115.11 116.15 1lpb h GLN 119 Ca 0.16 -0.83 0.00 0.00 -1.45 0.00 0.00 58.65 56.53 1lpb h GLN 119 Cb 0.12 0.30 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1lpb h GLN 119 CO -0.02 1.39 0.21 -0.91 -0.95 0.00 0.00 178.83 178.56 1lpb h ASN 120 N 0.09 0.00 -0.69 1.46 2.35 -0.52 -0.34 115.58 117.93 1lpb h ASN 120 Ca -0.22 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1lpb h ASN 120 Cb 2.01 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 40.33 1lpb h ASN 120 CO 0.25 0.00 0.45 0.40 -1.65 0.00 0.00 177.43 176.88 1lpb h ILE 121 N 0.00 0.99 0.00 2.81 1.08 -1.48 -2.34 117.51 118.57 1lpb h ILE 121 Ca 0.00 -0.23 -0.02 0.00 -0.39 0.00 0.00 64.86 64.22 1lpb h ILE 121 Cb 0.43 0.27 -0.00 0.00 -3.07 0.00 0.00 36.82 34.44 1lpb h ILE 121 CO 0.00 0.12 -0.12 0.08 -0.69 0.00 0.00 178.15 177.54 1lpb h ARG 122 N 0.66 0.00 0.04 2.37 0.11 -1.27 -0.60 114.38 115.69 1lpb h ARG 122 Ca 0.30 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 60.20 1lpb h ARG 122 Cb 0.33 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.42 1lpb h ARG 122 CO -0.10 0.12 -0.75 0.82 0.10 0.00 0.00 179.97 180.16 1lpb h ILE 123 N 0.00 1.42 -0.46 0.08 1.08 -1.60 -2.26 117.51 115.77 1lpb h ILE 123 Ca -0.00 -2.22 -0.01 0.00 -0.39 0.00 0.00 64.86 62.24 1lpb h ILE 123 Cb 0.80 2.71 -0.02 0.00 -3.07 0.00 0.00 36.82 37.24 1lpb h ILE 123 CO 0.02 0.65 0.24 0.58 -0.69 0.00 0.00 178.15 178.95 1lpb h VAL 124 N -0.07 1.17 -0.17 1.67 2.07 -1.33 0.55 116.25 120.13 1lpb h VAL 124 Ca -0.10 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1lpb h VAL 124 Cb 1.47 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1lpb h VAL 124 CO 0.14 0.18 0.11 1.23 0.02 0.00 0.00 177.57 179.25 1lpb h GLY 125 N 0.60 0.23 0.46 2.17 0.00 -1.18 -1.38 103.07 103.98 1lpb h GLY 125 Ca 0.16 -0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.47 1lpb h GLY 125 CO -0.02 0.08 -0.00 0.00 0.00 0.00 0.00 176.54 176.60 1lpb h ALA 126 N 1.06 0.30 -0.96 3.60 0.00 -0.93 -0.28 119.26 122.05 1lpb h ALA 126 Ca 0.06 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1lpb h ALA 126 Cb -0.02 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1lpb h ALA 126 CO -0.02 -0.40 0.62 0.93 0.00 0.00 0.00 179.25 180.38 1lpb h GLU 127 N 0.09 1.08 -0.08 0.00 4.39 0.49 -1.06 114.58 119.50 1lpb h GLU 127 Ca 0.16 -0.07 -0.20 0.00 0.34 0.00 0.00 59.36 59.60 1lpb h GLU 127 Cb 0.23 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1lpb h GLU 127 CO -0.28 0.72 -0.78 0.28 -1.16 0.00 0.00 179.01 177.79 1lpb h VAL 128 N 1.12 1.35 -0.10 3.13 2.07 -0.16 -2.29 116.25 121.38 1lpb h VAL 128 Ca 0.41 -2.15 -0.13 0.00 0.82 0.00 0.00 66.70 65.65 1lpb h VAL 128 Cb 0.17 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1lpb h VAL 128 CO -0.16 0.65 -0.51 0.00 0.02 0.00 0.00 177.57 177.57 1lpb h ALA 129 N 0.81 0.95 0.04 1.67 0.00 -0.72 -1.10 119.26 120.89 1lpb h ALA 129 Ca -0.05 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1lpb h ALA 129 Cb 1.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1lpb h ALA 129 CO 0.14 0.67 -0.02 -0.92 0.00 0.00 0.00 179.25 179.12 1lpb h TYR 130 N 0.21 -0.05 -0.85 0.00 3.20 -1.16 0.44 116.97 118.76 1lpb h TYR 130 Ca 0.01 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1lpb h TYR 130 Cb 0.98 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.22 1lpb h TYR 130 CO 0.02 0.13 0.56 0.35 -1.64 0.00 0.00 178.16 177.58 1lpb h PHE 131 N -0.22 1.08 -0.06 -3.82 3.04 -1.26 -0.11 116.94 115.59 1lpb h PHE 131 Ca -0.01 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.94 1lpb h PHE 131 Cb 0.20 -0.36 -0.00 0.00 2.56 0.00 0.00 35.95 38.35 1lpb h PHE 131 CO -0.02 0.69 -0.07 0.28 -2.02 0.00 0.00 178.31 177.16 1lpb h VAL 132 N 1.16 1.39 -0.27 1.41 2.07 -1.01 -2.20 116.25 118.79 1lpb h VAL 132 Ca 0.31 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 1lpb h VAL 132 Cb -0.12 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1lpb h VAL 132 CO -0.07 0.35 0.06 -0.33 0.02 0.00 0.00 177.57 177.61 1lpb h GLU 133 N -0.31 0.39 -0.03 1.57 5.08 -0.79 -1.43 114.58 119.07 1lpb h GLU 133 Ca 0.01 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1lpb h GLU 133 Cb 0.61 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1lpb h GLU 133 CO 0.02 0.37 0.01 0.35 -1.00 0.00 0.00 179.01 178.76 1lpb h PHE 134 N 0.39 0.04 0.00 4.33 3.57 -0.94 0.15 116.94 124.47 1lpb h PHE 134 Ca 0.09 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1lpb h PHE 134 Cb 0.17 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 1lpb h PHE 134 CO 0.00 0.15 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.16 1lpb h LEU 135 N -0.09 0.00 0.17 0.59 3.38 -0.77 0.24 115.31 118.83 1lpb h LEU 135 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1lpb h LEU 135 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1lpb h LEU 135 CO -0.00 0.01 -0.08 -0.61 0.09 0.00 0.00 178.44 177.84 1lpb h GLN 136 N 0.00 -0.22 -0.10 1.13 4.15 -0.39 -1.47 115.11 118.21 1lpb h GLN 136 Ca -0.00 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 1lpb h GLN 136 Cb 0.01 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 1lpb h GLN 136 CO 0.00 0.19 0.03 0.77 -1.93 0.00 0.00 178.83 177.90 1lpb h SER 137 N -0.89 0.15 -0.33 -0.69 0.02 -0.62 0.37 113.55 111.56 1lpb h SER 137 Ca -0.02 -0.19 -0.14 0.00 -0.84 0.00 0.00 61.79 60.60 1lpb h SER 137 Cb 0.51 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 1lpb h SER 137 CO 0.04 0.30 -0.34 0.00 -1.14 0.00 0.00 176.83 175.69 1lpb h ALA 138 N 0.85 0.48 -0.03 3.77 0.00 -0.69 -3.36 119.26 120.29 1lpb h ALA 138 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1lpb h ALA 138 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1lpb h ALA 138 CO -0.00 0.54 0.00 1.19 0.00 0.00 0.00 179.25 180.98 1lpb n PHE 139 N -4.17 0.03 -1.37 0.00 3.72 -1.02 -4.97 117.46 109.68 1lpb n PHE 139 Ca -0.03 -0.16 -0.13 0.00 -0.05 0.00 0.00 57.45 57.08 1lpb n PHE 139 Cb 0.51 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.98 1lpb n PHE 139 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lpb n GLY 140 N 0.01 1.35 3.69 1.37 0.00 0.13 -4.94 105.19 106.80 1lpb n GLY 140 Ca 0.02 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1lpb n GLY 140 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lpb s TYR 141 N -2.43 3.30 0.09 1.61 5.04 -0.59 -4.93 117.35 119.44 1lpb s TYR 141 Ca 0.00 1.35 -0.30 0.00 -2.44 0.00 0.00 57.07 55.68 1lpb s TYR 141 Cb 0.00 -3.34 -0.06 0.00 0.35 0.00 0.00 41.96 38.92 1lpb s TYR 141 CO 0.00 -0.93 1.06 0.45 -1.34 0.00 0.00 175.55 174.80 1lpb s SER 142 N 1.34 7.30 0.00 4.32 0.15 -1.26 -3.19 113.70 122.36 1lpb s SER 142 Ca 0.53 1.90 0.12 0.00 0.70 0.00 0.00 55.95 59.19 1lpb s SER 142 Cb -0.22 -2.59 0.69 0.00 -1.71 0.00 0.00 66.02 62.19 1lpb s SER 142 CO 0.20 -0.25 1.14 -0.81 1.20 0.00 0.00 173.24 174.72 1lpb n PRO 143 N 3.21 0.36 0.08 5.44 -0.04 -1.26 -1.27 135.00 141.52 1lpb n PRO 143 Ca 0.05 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.65 1lpb n PRO 143 Cb 0.48 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.88 1lpb n PRO 143 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1lpb n SER 144 N -1.01 0.64 -0.19 3.54 3.41 -1.24 -0.60 113.62 118.18 1lpb n SER 144 Ca 0.09 0.54 0.14 0.00 -0.26 0.00 0.00 58.87 59.38 1lpb n SER 144 Cb 0.04 -0.70 0.61 0.00 -0.26 0.00 0.00 64.21 63.90 1lpb n SER 144 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1lpb n ASN 145 N -2.10 0.68 -4.77 4.04 4.13 -0.40 -3.87 115.26 112.98 1lpb n ASN 145 Ca 0.06 -0.85 -0.37 0.00 1.68 0.00 0.00 54.58 55.10 1lpb n ASN 145 Cb 0.41 -0.02 -0.06 0.00 -1.54 0.00 0.00 39.78 38.57 1lpb n ASN 145 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1lpb s VAL 146 N -2.33 5.22 -0.09 2.41 1.01 -1.02 -1.48 120.40 124.12 1lpb s VAL 146 Ca 0.32 0.68 -0.00 0.00 0.00 0.00 0.00 61.98 62.98 1lpb s VAL 146 Cb 0.20 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.94 1lpb s VAL 146 CO 0.44 0.46 -0.06 -2.28 0.00 0.00 0.00 175.10 173.66 1lpb s HIS 147 N -0.11 1.19 -0.17 5.22 2.46 -0.09 -1.61 115.29 122.18 1lpb s HIS 147 Ca 0.20 -0.51 -0.03 0.00 0.47 0.00 0.00 55.06 55.19 1lpb s HIS 147 Cb -0.14 -1.05 -0.02 0.00 -0.13 0.00 0.00 32.58 31.25 1lpb s HIS 147 CO 0.08 -0.41 -0.07 0.08 -2.47 0.00 0.00 174.74 171.95 1lpb s VAL 148 N 1.58 3.43 -0.13 0.89 1.01 -0.44 -0.20 120.40 126.53 1lpb s VAL 148 Ca 0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 1lpb s VAL 148 Cb -0.13 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1lpb s VAL 148 CO -0.05 0.47 -0.09 -0.63 0.00 0.00 0.00 175.10 174.80 1lpb s ILE 149 N 0.82 3.44 -0.03 2.22 1.01 0.55 -1.49 121.20 127.72 1lpb s ILE 149 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1lpb s ILE 149 Cb -0.15 -2.46 0.03 0.00 0.01 0.00 0.00 42.46 39.89 1lpb s ILE 149 CO 0.01 0.52 0.01 -0.83 0.00 0.00 0.00 174.94 174.66 1lpb s GLY 150 N 0.23 0.18 -0.20 6.18 0.00 -0.56 -0.69 107.32 112.46 1lpb s GLY 150 Ca -0.06 0.23 -0.09 0.00 0.00 0.00 0.00 44.72 44.79 1lpb s GLY 150 CO 0.04 0.66 0.11 -1.58 0.00 0.00 0.00 173.10 172.34 1lpb s HIS 151 N 1.08 3.35 0.00 1.90 2.46 -0.49 -0.72 115.29 122.86 1lpb s HIS 151 Ca -0.09 0.24 0.00 0.00 0.47 0.00 0.00 55.06 55.68 1lpb s HIS 151 Cb -0.13 -2.15 0.00 0.00 -0.13 0.00 0.00 32.58 30.17 1lpb s HIS 151 CO -0.02 0.23 0.00 0.45 -2.47 0.00 0.00 174.74 172.92 1lpb n SER 152 N 3.60 0.00 -0.02 9.88 2.88 -0.39 -1.46 113.62 128.11 1lpb n SER 152 Ca -0.16 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.44 1lpb n SER 152 Cb 0.52 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.42 1lpb n SER 152 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1lpb h LEU 153 N 0.00 0.46 -2.42 2.46 5.85 -1.87 0.34 115.31 120.13 1lpb h LEU 153 Ca 0.00 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1lpb h LEU 153 Cb 0.00 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1lpb h LEU 153 CO 0.00 0.32 -0.02 1.23 -0.34 0.00 0.00 178.44 179.63 1lpb h GLY 154 N 0.53 0.00 1.77 3.75 0.00 -1.12 -0.64 103.07 107.37 1lpb h GLY 154 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.38 1lpb h GLY 154 CO -0.04 0.00 -0.55 0.00 0.00 0.00 0.00 176.54 175.95 1lpb h ALA 155 N 1.98 0.92 0.00 3.60 0.00 -0.93 -0.83 119.26 124.00 1lpb h ALA 155 Ca -0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 54.91 54.20 1lpb h ALA 155 Cb 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1lpb h ALA 155 CO 0.00 0.69 -1.20 0.45 0.00 0.00 0.00 179.25 179.19 1lpb h HIS 156 N 0.19 0.00 -0.44 0.00 -0.00 -1.22 -2.66 115.15 111.02 1lpb h HIS 156 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.25 1lpb h HIS 156 Cb 1.02 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.42 1lpb h HIS 156 CO 0.02 0.81 -0.22 0.00 -0.00 0.00 0.00 177.93 178.54 1lpb h ALA 157 N 1.19 0.78 -0.38 2.45 0.00 -1.15 0.49 119.26 122.65 1lpb h ALA 157 Ca -0.12 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1lpb h ALA 157 Cb 1.73 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1lpb h ALA 157 CO 0.08 0.66 0.02 0.00 0.00 0.00 0.00 179.25 180.01 1lpb h ALA 158 N 0.97 1.33 0.00 0.00 0.00 -1.19 0.24 119.26 120.61 1lpb h ALA 158 Ca 0.10 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1lpb h ALA 158 Cb 0.77 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1lpb h ALA 158 CO 0.06 0.46 -0.47 0.78 0.00 0.00 0.00 179.25 180.08 1lpb h GLY 159 N 0.86 0.00 1.35 0.00 0.00 -1.05 -2.25 103.07 101.99 1lpb h GLY 159 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.20 1lpb h GLY 159 CO 0.01 0.00 -0.98 -2.09 0.00 0.00 0.00 176.54 173.48 1lpb h GLU 160 N 0.00 0.59 0.00 4.80 4.57 -0.04 -2.34 114.58 122.16 1lpb h GLU 160 Ca -0.00 -0.61 -0.04 0.00 -1.18 0.00 0.00 59.36 57.52 1lpb h GLU 160 Cb 1.14 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.89 1lpb h GLU 160 CO 0.06 1.23 -0.18 0.00 -1.18 0.00 0.00 179.01 178.94 1lpb h ALA 161 N 0.56 1.20 0.02 2.92 0.00 -0.89 -2.61 119.26 120.47 1lpb h ALA 161 Ca -0.10 -0.16 -0.27 0.00 0.00 0.00 0.00 54.91 54.38 1lpb h ALA 161 Cb 1.62 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 1lpb h ALA 161 CO 0.18 0.22 -1.47 0.78 0.00 0.00 0.00 179.25 178.97 1lpb h GLY 162 N 1.25 0.04 0.97 0.00 0.00 -1.34 -3.16 103.07 100.83 1lpb h GLY 162 Ca -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1lpb h GLY 162 CO 0.02 0.08 -0.21 -0.09 0.00 0.00 0.00 176.54 176.35 1lpb h ARG 163 N 0.01 -0.56 0.00 4.80 2.43 -1.10 -0.16 114.38 119.80 1lpb h ARG 163 Ca -0.20 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1lpb h ARG 163 Cb 1.94 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.61 1lpb h ARG 163 CO 0.10 -0.35 0.00 0.00 -1.51 0.00 0.00 179.97 178.21 1lpb h ARG 164 N -0.62 0.00 -0.47 0.20 3.08 -1.60 0.20 114.38 115.18 1lpb h ARG 164 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1lpb h ARG 164 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1lpb h ARG 164 CO 0.10 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.25 1lpb n THR 165 N -2.91 1.85 -3.85 2.04 -2.24 -1.05 -4.97 114.28 103.16 1lpb n THR 165 Ca -0.02 -1.36 -0.24 0.00 -2.27 0.00 0.00 64.05 60.15 1lpb n THR 165 Cb 0.10 0.07 0.01 0.00 -2.10 0.00 0.00 70.33 68.41 1lpb n THR 165 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1lpb n ASN 166 N 0.50 -1.10 -1.94 3.42 3.02 0.71 -2.25 115.26 117.62 1lpb n ASN 166 Ca 0.22 -0.91 -0.17 0.00 -0.03 0.00 0.00 54.58 53.69 1lpb n ASN 166 Cb 0.81 -3.56 -0.04 0.00 -0.61 0.00 0.00 39.78 36.39 1lpb n ASN 166 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lpb n GLY 167 N -1.76 0.60 0.09 7.41 0.00 -0.13 -4.86 105.19 106.55 1lpb n GLY 167 Ca -0.27 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.87 1lpb n GLY 167 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1lpb h THR 168 N 0.00 0.00 -3.95 2.61 1.35 -1.68 -3.01 112.91 108.23 1lpb h THR 168 Ca -0.38 -0.76 -0.54 0.00 -0.55 0.00 0.00 66.41 64.18 1lpb h THR 168 Cb 1.20 1.29 0.11 0.00 -1.73 0.00 0.00 68.15 69.02 1lpb h THR 168 CO 0.50 0.00 0.74 -0.63 -0.25 0.00 0.00 175.52 175.87 1lpb s ILE 169 N -3.27 2.14 0.10 6.82 1.01 -1.25 -3.59 121.20 123.17 1lpb s ILE 169 Ca 0.03 0.14 -0.34 0.00 0.00 0.00 0.00 60.65 60.48 1lpb s ILE 169 Cb 0.11 -3.09 -0.14 0.00 0.01 0.00 0.00 42.46 39.36 1lpb s ILE 169 CO 0.76 0.03 1.54 1.23 0.00 0.00 0.00 174.94 178.50 1lpb h GLY 170 N 2.83 -1.15 -3.14 6.18 0.00 0.14 -0.40 103.07 107.53 1lpb h GLY 170 Ca -0.51 0.66 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 1lpb h GLY 170 CO 0.63 -0.25 0.17 1.09 0.00 0.00 0.00 176.54 178.18 1lpb s ARG 171 N -5.67 1.22 0.04 4.80 1.70 -1.06 -2.70 118.95 117.29 1lpb s ARG 171 Ca -0.16 -0.41 0.06 0.00 -0.47 0.00 0.00 55.73 54.76 1lpb s ARG 171 Cb 0.06 0.56 -0.02 0.00 -0.57 0.00 0.00 34.95 34.98 1lpb s ARG 171 CO 0.59 -0.51 -0.18 0.42 -1.08 0.00 0.00 175.30 174.54 1lpb s ILE 172 N -3.43 1.44 -0.20 4.99 1.01 -0.90 -1.33 121.20 122.77 1lpb s ILE 172 Ca -0.00 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.55 1lpb s ILE 172 Cb -0.01 -1.26 0.05 0.00 0.01 0.00 0.00 42.46 41.25 1lpb s ILE 172 CO -0.10 0.14 -0.07 -0.89 0.00 0.00 0.00 174.94 174.01 1lpb s THR 173 N -0.80 1.42 -0.30 2.92 2.01 -0.56 -1.81 115.64 118.53 1lpb s THR 173 Ca 0.05 -0.92 -0.19 0.00 0.31 0.00 0.00 61.69 60.94 1lpb s THR 173 Cb -0.08 -1.58 -0.01 0.00 0.01 0.00 0.00 72.50 70.84 1lpb s THR 173 CO 0.01 0.09 0.57 -0.83 -0.69 0.00 0.00 174.62 173.78 1lpb s GLY 174 N 1.48 1.80 -0.54 4.40 0.00 -0.89 -1.50 107.32 112.07 1lpb s GLY 174 Ca -0.02 -0.72 -0.17 0.00 0.00 0.00 0.00 44.72 43.82 1lpb s GLY 174 CO -0.08 1.35 0.54 1.08 0.00 0.00 0.00 173.10 176.00 1lpb s LEU 175 N 2.48 5.80 -0.86 0.66 1.43 0.10 -1.88 118.68 126.40 1lpb s LEU 175 Ca 0.23 -1.55 -0.04 0.00 -1.03 0.00 0.00 54.13 51.73 1lpb s LEU 175 Cb -0.15 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1lpb s LEU 175 CO 0.11 -0.89 0.65 -0.67 0.23 0.00 0.00 176.35 175.78 1lpb n ASP 176 N 5.58 -5.52 -4.60 2.29 2.03 -0.41 -1.26 116.55 114.65 1lpb n ASP 176 Ca -0.12 -0.79 -0.48 0.00 0.52 0.00 0.00 54.79 53.92 1lpb n ASP 176 Cb 0.42 -2.66 -0.04 0.00 -0.72 0.00 0.00 41.12 38.12 1lpb n ASP 176 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1lpb n PRO 177 N -2.74 1.40 -1.71 -0.67 -0.02 -1.26 -3.15 135.00 126.85 1lpb n PRO 177 Ca -0.21 0.50 -0.39 0.00 -2.02 0.00 0.00 63.50 61.37 1lpb n PRO 177 Cb 0.63 -2.04 0.03 0.00 -0.02 0.00 0.00 33.50 32.10 1lpb n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lpb n ALA 178 N 1.64 1.30 -0.07 3.55 0.00 -1.17 -1.57 120.51 124.18 1lpb n ALA 178 Ca 0.14 0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.69 1lpb n ALA 178 Cb 0.26 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.40 1lpb n ALA 178 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1lpb h GLU 179 N 1.57 0.00 -6.48 0.00 4.81 -1.43 -3.41 114.58 109.63 1lpb h GLU 179 Ca -0.49 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.13 1lpb h GLU 179 Cb 1.31 0.00 0.08 0.00 0.63 0.00 0.00 28.75 30.77 1lpb h GLU 179 CO 0.57 0.14 0.52 -2.30 -0.73 0.00 0.00 179.01 177.21 1lpb n PRO 180 N -4.63 1.73 -0.97 0.92 -0.02 -1.26 -0.57 135.00 130.20 1lpb n PRO 180 Ca -0.08 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1lpb n PRO 180 Cb 0.26 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1lpb n PRO 180 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lpb n PHE 182 N -2.52 0.00 -2.09 0.00 3.72 -0.33 -4.86 117.46 111.38 1lpb n PHE 182 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1lpb n PHE 182 Cb 0.15 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 1lpb n PHE 182 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1lpb s GLN 183 N -1.05 4.30 0.00 -1.08 0.74 0.26 -2.34 119.66 120.49 1lpb s GLN 183 Ca 0.00 2.19 0.00 0.00 0.05 0.00 0.00 55.36 57.60 1lpb s GLN 183 Cb 0.00 -3.18 0.00 0.00 1.10 0.00 0.00 33.01 30.93 1lpb s GLN 183 CO 0.00 -0.43 0.00 0.41 -0.55 0.00 0.00 175.29 174.72 1lpb n GLY 184 N 2.99 2.37 3.94 2.59 0.00 -1.26 -4.96 105.19 110.87 1lpb n GLY 184 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1lpb n GLY 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lpb s THR 185 N -3.02 2.03 0.61 2.61 -4.23 -0.99 -5.05 115.64 107.60 1lpb s THR 185 Ca 0.00 -0.09 -0.15 0.00 -1.18 0.00 0.00 61.69 60.28 1lpb s THR 185 Cb 0.00 -2.94 -0.03 0.00 1.34 0.00 0.00 72.50 70.87 1lpb s THR 185 CO 0.00 0.00 1.05 -2.84 -0.54 0.00 0.00 174.62 172.29 1lpb s PRO 186 N -5.75 3.28 0.62 3.99 0.02 -1.26 -4.94 135.00 130.95 1lpb s PRO 186 Ca 0.72 1.12 0.32 0.00 0.02 0.00 0.00 61.00 63.18 1lpb s PRO 186 Cb -0.05 -2.03 1.83 0.00 0.02 0.00 0.00 34.50 34.27 1lpb s PRO 186 CO 0.51 -0.84 2.14 0.93 -0.33 0.00 0.00 177.00 179.41 1lpb h GLU 187 N 0.19 0.00 -1.00 5.54 3.07 -1.92 -1.76 114.58 118.69 1lpb h GLU 187 Ca -0.46 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.42 1lpb h GLU 187 Cb 1.21 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.07 1lpb h GLU 187 CO 0.58 0.00 0.66 1.25 -1.40 0.00 0.00 179.01 180.09 1lpb h LEU 188 N 0.00 1.12 -0.20 1.33 5.85 -1.96 -2.97 115.31 118.48 1lpb h LEU 188 Ca 0.05 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1lpb h LEU 188 Cb 0.39 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1lpb h LEU 188 CO -0.00 0.79 -0.30 0.52 -0.34 0.00 0.00 178.44 179.11 1lpb n VAL 189 N -4.41 0.00 -4.08 1.05 0.31 -0.66 -4.94 118.33 105.60 1lpb n VAL 189 Ca 0.13 -0.05 -0.13 0.00 -0.01 0.00 0.00 64.34 64.28 1lpb n VAL 189 Cb 0.06 0.15 -0.05 0.00 -0.91 0.00 0.00 33.84 33.09 1lpb n VAL 189 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lpb s ARG 190 N -2.74 1.74 0.44 5.55 1.70 -1.12 -4.99 118.95 119.53 1lpb s ARG 190 Ca 0.19 -1.62 -0.24 0.00 -0.47 0.00 0.00 55.73 53.59 1lpb s ARG 190 Cb 0.19 0.43 -0.08 0.00 -0.57 0.00 0.00 34.95 34.92 1lpb s ARG 190 CO 0.58 -0.71 1.22 -1.17 -1.08 0.00 0.00 175.30 174.14 1lpb s LEU 191 N -3.17 4.09 0.06 -1.89 2.96 -1.26 -4.76 118.68 114.71 1lpb s LEU 191 Ca 0.29 2.44 -0.26 0.00 -0.22 0.00 0.00 54.13 56.38 1lpb s LEU 191 Cb 0.00 -4.11 0.09 0.00 0.50 0.00 0.00 46.19 42.68 1lpb s LEU 191 CO 0.17 -0.90 0.77 1.51 -1.32 0.00 0.00 176.35 176.57 1lpb s ASP 192 N -1.11 -0.45 0.52 3.68 -4.77 -1.23 -4.91 116.67 108.40 1lpb s ASP 192 Ca 0.61 0.01 0.33 0.00 -3.30 0.00 0.00 52.55 50.20 1lpb s ASP 192 Cb -0.33 0.47 1.48 0.00 -1.09 0.00 0.00 42.92 43.46 1lpb s ASP 192 CO 0.40 -0.76 1.83 -0.65 0.70 0.00 0.00 175.17 176.69 1lpb h PRO 193 N 2.02 0.05 0.00 2.11 0.11 -1.76 -2.58 132.00 131.94 1lpb h PRO 193 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1lpb h PRO 193 Cb 1.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1lpb h PRO 193 CO 0.34 0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.03 1lpb n SER 194 N -4.26 0.49 0.26 -2.05 3.41 -1.26 -3.51 113.62 106.71 1lpb n SER 194 Ca 0.23 0.61 0.16 0.00 -0.26 0.00 0.00 58.87 59.61 1lpb n SER 194 Cb 1.10 -0.72 0.57 0.00 -0.26 0.00 0.00 64.21 64.91 1lpb n SER 194 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1lpb h ASP 195 N 0.00 0.00 -5.30 4.04 3.32 -1.77 -3.36 116.42 113.36 1lpb h ASP 195 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1lpb h ASP 195 Cb 0.37 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.78 1lpb h ASP 195 CO 0.00 0.00 -0.50 0.00 -1.72 0.00 0.00 179.24 177.02 1lpb s ALA 196 N -3.56 0.33 0.58 3.45 0.00 -1.23 -3.58 121.76 117.74 1lpb s ALA 196 Ca 0.02 -1.09 0.27 0.00 0.00 0.00 0.00 51.96 51.16 1lpb s ALA 196 Cb 0.08 0.70 1.68 0.00 0.00 0.00 0.00 23.12 25.58 1lpb s ALA 196 CO 0.57 -0.52 2.21 0.87 0.00 0.00 0.00 175.76 178.88 1lpb h LYS 197 N 2.79 0.00 -2.28 0.00 1.57 -0.91 -3.41 116.57 114.32 1lpb h LYS 197 Ca -0.34 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 1lpb h LYS 197 Cb 1.20 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.28 1lpb h LYS 197 CO 0.56 0.00 -0.10 0.12 -0.57 0.00 0.00 179.45 179.46 1lpb s PHE 198 N -4.73 -0.83 -0.14 -1.35 5.36 -1.10 -4.98 117.98 110.22 1lpb s PHE 198 Ca -0.05 1.74 -0.00 0.00 -0.96 0.00 0.00 56.93 57.66 1lpb s PHE 198 Cb 0.16 0.43 0.03 0.00 -0.34 0.00 0.00 43.02 43.30 1lpb s PHE 198 CO 0.58 -0.42 -0.08 0.08 -1.46 0.00 0.00 175.22 173.91 1lpb s VAL 199 N 1.30 1.16 -0.07 3.12 1.01 -1.26 -2.13 120.40 123.53 1lpb s VAL 199 Ca -0.08 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1lpb s VAL 199 Cb -0.06 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1lpb s VAL 199 CO -0.13 0.30 -0.16 1.51 0.00 0.00 0.00 175.10 176.61 1lpb s ASP 200 N 1.64 3.85 -0.04 3.32 -4.77 -0.75 -0.01 116.67 119.90 1lpb s ASP 200 Ca 0.03 -0.28 0.04 0.00 -3.30 0.00 0.00 52.55 49.04 1lpb s ASP 200 Cb -0.14 -0.99 0.00 0.00 -1.09 0.00 0.00 42.92 40.71 1lpb s ASP 200 CO -0.08 0.29 -0.15 -0.69 0.70 0.00 0.00 175.17 175.24 1lpb s VAL 201 N -0.41 1.24 -0.35 2.11 1.01 0.72 -2.10 120.40 122.62 1lpb s VAL 201 Ca 0.04 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 1lpb s VAL 201 Cb -0.12 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1lpb s VAL 201 CO 0.02 0.37 0.21 -0.63 0.00 0.00 0.00 175.10 175.06 1lpb s ILE 202 N 0.15 4.81 -0.36 2.22 1.01 -0.79 -0.14 121.20 128.10 1lpb s ILE 202 Ca -0.05 -0.55 -0.18 0.00 0.00 0.00 0.00 60.65 59.87 1lpb s ILE 202 Cb -0.11 -3.56 -0.00 0.00 0.01 0.00 0.00 42.46 38.80 1lpb s ILE 202 CO 0.02 -0.09 0.49 -1.00 0.00 0.00 0.00 174.94 174.35 1lpb s HIS 203 N 1.62 3.18 0.00 3.97 3.76 0.50 -1.29 115.29 127.03 1lpb s HIS 203 Ca 0.04 0.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.05 1lpb s HIS 203 Cb -0.18 -2.90 0.00 0.00 1.11 0.00 0.00 32.58 30.61 1lpb s HIS 203 CO 0.08 -0.55 0.16 0.25 -0.85 0.00 0.00 174.74 173.83 1lpb n THR 204 N 5.41 0.00 -2.79 1.30 -2.24 -1.26 -3.92 114.28 110.79 1lpb n THR 204 Ca -0.06 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.27 1lpb n THR 204 Cb 0.49 1.13 0.05 0.00 -2.10 0.00 0.00 70.33 69.90 1lpb n THR 204 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1lpb n ASP 205 N -0.40 -0.13 0.00 3.42 2.03 -1.16 -4.27 116.55 116.04 1lpb n ASP 205 Ca 0.00 -2.84 0.01 0.00 0.52 0.00 0.00 54.79 52.48 1lpb n ASP 205 Cb 0.03 0.22 0.07 0.00 -0.72 0.00 0.00 41.12 40.73 1lpb n ASP 205 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lpb n GLY 206 N -0.08 -0.92 3.77 0.27 0.00 0.01 -1.39 105.19 106.85 1lpb n GLY 206 Ca 0.08 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1lpb n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpb s ALA 207 N -2.00 3.03 0.31 4.61 0.00 -1.26 -4.28 121.76 122.16 1lpb s ALA 207 Ca 0.03 0.94 -0.26 0.00 0.00 0.00 0.00 51.96 52.67 1lpb s ALA 207 Cb 0.02 -3.38 -0.14 0.00 0.00 0.00 0.00 23.12 19.61 1lpb s ALA 207 CO 0.03 -0.61 0.75 -2.30 0.00 0.00 0.00 175.76 173.63 1lpb n PRO 208 N -0.33 0.79 -0.15 0.00 -0.02 -1.26 -2.24 135.00 131.79 1lpb n PRO 208 Ca 0.06 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1lpb n PRO 208 Cb 0.48 -1.54 0.27 0.00 -0.02 0.00 0.00 33.50 32.68 1lpb n PRO 208 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1lpb h ILE 209 N 1.39 1.18 -3.32 4.25 6.09 -1.90 -0.31 117.51 124.89 1lpb h ILE 209 Ca -0.37 -0.43 -0.55 0.00 -1.37 0.00 0.00 64.86 62.14 1lpb h ILE 209 Cb 1.38 0.30 -0.34 0.00 0.47 0.00 0.00 36.82 38.63 1lpb h ILE 209 CO 0.57 0.20 -0.82 0.68 -3.07 0.00 0.00 178.15 175.70 1lpb s VAL 210 N -5.64 1.31 -0.82 2.19 -7.23 -1.26 0.84 120.40 109.79 1lpb s VAL 210 Ca -0.10 -0.55 0.25 0.00 -1.81 0.00 0.00 61.98 59.77 1lpb s VAL 210 Cb 0.17 -1.21 0.04 0.00 0.56 0.00 0.00 36.38 35.94 1lpb s VAL 210 CO 0.78 0.40 1.39 -0.81 -0.31 0.00 0.00 175.10 176.55 1lpb n PRO 211 N 4.11 0.15 0.33 4.82 -0.04 -1.26 -4.89 135.00 138.22 1lpb n PRO 211 Ca -0.20 0.04 0.22 0.00 -0.04 0.00 0.00 63.50 63.52 1lpb n PRO 211 Cb 0.51 -1.59 1.15 0.00 -0.04 0.00 0.00 33.50 33.53 1lpb n PRO 211 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1lpb h ASN 212 N 0.00 0.00 -3.17 3.54 4.21 -1.64 -3.46 115.58 115.05 1lpb h ASN 212 Ca 0.00 0.00 -0.30 0.00 1.21 0.00 0.00 56.30 57.21 1lpb h ASN 212 Cb 0.62 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 37.86 1lpb h ASN 212 CO 0.00 0.00 -0.43 0.18 -1.29 0.00 0.00 177.43 175.89 1lpb n LEU 213 N -3.15 -2.26 -4.61 1.61 7.99 0.25 -4.93 117.00 111.89 1lpb n LEU 213 Ca -0.03 -0.18 -0.43 0.00 -0.01 0.00 0.00 56.01 55.37 1lpb n LEU 213 Cb 0.10 -2.30 -0.03 0.00 -0.11 0.00 0.00 43.42 41.07 1lpb n LEU 213 CO 0.21 0.11 0.79 -0.83 -1.51 0.00 0.00 177.39 176.17 1lpb s GLY 214 N -2.71 1.57 0.48 -0.72 0.00 -0.57 -4.89 107.32 100.47 1lpb s GLY 214 Ca 0.18 -0.39 0.24 0.00 0.00 0.00 0.00 44.72 44.76 1lpb s GLY 214 CO 0.23 2.05 1.97 0.74 0.00 0.00 0.00 173.10 178.08 1lpb h PHE 215 N 8.42 0.00 -1.76 1.90 0.04 -1.77 -3.26 116.94 120.51 1lpb h PHE 215 Ca -0.23 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 60.07 1lpb h PHE 215 Cb 1.08 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.21 1lpb h PHE 215 CO 0.83 0.19 -0.39 0.20 -0.60 0.00 0.00 178.31 178.55 1lpb s GLY 216 N -4.24 1.77 0.31 -1.45 0.00 -0.48 -1.31 107.32 101.92 1lpb s GLY 216 Ca -0.02 -1.61 -0.11 0.00 0.00 0.00 0.00 44.72 42.97 1lpb s GLY 216 CO 0.62 -1.51 0.67 -3.16 0.00 0.00 0.00 173.10 169.72 1lpb s MET 217 N -4.10 3.85 -0.07 2.90 0.23 -0.61 -3.98 119.30 117.51 1lpb s MET 217 Ca 0.44 0.44 0.20 0.00 -1.03 0.00 0.00 55.69 55.74 1lpb s MET 217 Cb -0.07 -2.50 -0.27 0.00 -1.53 0.00 0.00 34.83 30.46 1lpb s MET 217 CO 0.29 0.16 0.40 -1.13 -2.03 0.00 0.00 175.02 172.71 1lpb n SER 218 N -0.60 0.15 -4.76 -1.18 3.41 -1.26 -4.47 113.62 104.91 1lpb n SER 218 Ca 0.02 0.06 -0.41 0.00 -0.26 0.00 0.00 58.87 58.28 1lpb n SER 218 Cb 0.53 1.33 -0.01 0.00 -0.26 0.00 0.00 64.21 65.80 1lpb n SER 218 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1lpb s GLN 219 N -3.07 4.17 -0.13 4.33 0.74 -1.26 -4.95 119.66 119.49 1lpb s GLN 219 Ca -0.08 2.49 -0.29 0.00 0.05 0.00 0.00 55.36 57.53 1lpb s GLN 219 Cb 0.10 -3.02 -0.02 0.00 1.10 0.00 0.00 33.01 31.17 1lpb s GLN 219 CO 0.86 -0.51 1.15 0.08 -0.55 0.00 0.00 175.29 176.31 1lpb s VAL 220 N -0.52 4.45 0.00 1.34 1.01 -1.26 -4.95 120.40 120.47 1lpb s VAL 220 Ca 0.57 1.75 0.00 0.00 0.00 0.00 0.00 61.98 64.31 1lpb s VAL 220 Cb -0.45 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 31.80 1lpb s VAL 220 CO 0.53 -0.07 0.81 1.33 0.00 0.00 0.00 175.10 177.70 1lpb n VAL 221 N 4.94 0.66 -2.57 2.92 0.24 -1.26 -4.97 118.33 118.29 1lpb n VAL 221 Ca 0.11 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1lpb n VAL 221 Cb 0.46 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.54 1lpb n VAL 221 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lpb n GLY 222 N -0.33 5.51 0.08 7.63 0.00 -1.26 -2.57 105.19 114.26 1lpb n GLY 222 Ca 0.00 -1.40 -0.15 0.00 0.00 0.00 0.00 46.02 44.46 1lpb n GLY 222 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1lpb h HIS 223 N 0.00 0.00 -3.24 1.61 3.86 -0.73 0.78 115.15 117.42 1lpb h HIS 223 Ca 0.00 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.55 1lpb h HIS 223 Cb 0.00 0.00 -0.31 0.00 1.06 0.00 0.00 27.41 28.16 1lpb h HIS 223 CO 0.00 1.01 -0.80 -0.51 0.86 0.00 0.00 177.93 178.50 1lpb s LEU 224 N -8.10 2.50 -0.23 2.43 1.43 -1.14 -0.80 118.68 114.77 1lpb s LEU 224 Ca -0.21 -0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 52.37 1lpb s LEU 224 Cb 0.02 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.66 1lpb s LEU 224 CO 0.53 0.02 -0.08 -1.81 0.23 0.00 0.00 176.35 175.25 1lpb s ASP 225 N 1.19 4.12 -0.13 2.29 1.11 0.19 -0.20 116.67 125.23 1lpb s ASP 225 Ca 0.02 -0.71 -0.08 0.00 0.18 0.00 0.00 52.55 51.96 1lpb s ASP 225 Cb -0.14 -1.65 -0.04 0.00 1.07 0.00 0.00 42.92 42.15 1lpb s ASP 225 CO -0.06 -0.08 0.15 -0.36 1.18 0.00 0.00 175.17 176.01 1lpb s PHE 226 N 1.36 3.57 -0.58 4.23 0.40 0.80 -1.53 117.98 126.23 1lpb s PHE 226 Ca 0.02 0.51 0.05 0.00 -0.60 0.00 0.00 56.93 56.92 1lpb s PHE 226 Cb -0.15 -2.01 0.20 0.00 0.51 0.00 0.00 43.02 41.56 1lpb s PHE 226 CO -0.06 0.63 0.52 1.19 0.70 0.00 0.00 175.22 178.21 1lpb n PHE 227 N 2.31 1.82 -1.82 0.36 3.01 -0.37 -0.37 117.46 122.41 1lpb n PHE 227 Ca -0.19 -3.93 -0.40 0.00 1.01 0.00 0.00 57.45 53.95 1lpb n PHE 227 Cb 0.54 -0.35 0.02 0.00 -0.01 0.00 0.00 39.48 39.68 1lpb n PHE 227 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1lpb s PRO 228 N -1.27 3.61 -1.45 -1.08 0.04 -1.25 -1.80 135.00 131.79 1lpb s PRO 228 Ca 0.32 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.72 1lpb s PRO 228 Cb 0.05 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1lpb s PRO 228 CO -0.14 -0.86 0.00 0.09 0.04 0.00 0.00 177.00 176.13 1lpb n ASN 229 N -0.32 -3.62 0.00 6.66 3.02 0.16 0.71 115.26 121.86 1lpb n ASN 229 Ca 0.06 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 1lpb n ASN 229 Cb 0.42 -3.36 0.00 0.00 -0.61 0.00 0.00 39.78 36.23 1lpb n ASN 229 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lpb n GLY 230 N -0.25 2.01 2.27 7.41 0.00 -0.74 -4.48 105.19 111.41 1lpb n GLY 230 Ca -0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.84 1lpb n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lpb n GLY 231 N -2.00 0.71 0.81 -0.02 0.00 0.22 -4.88 105.19 100.03 1lpb n GLY 231 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1lpb n GLY 231 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lpb n VAL 232 N -2.73 0.00 -4.00 1.61 0.31 -1.26 -0.81 118.33 111.45 1lpb n VAL 232 Ca -0.05 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.03 1lpb n VAL 232 Cb 0.22 -1.14 -0.17 0.00 -0.91 0.00 0.00 33.84 31.84 1lpb n VAL 232 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1lpb s GLU 233 N -1.97 1.33 -0.13 5.55 2.56 -1.26 -4.54 118.70 120.24 1lpb s GLU 233 Ca 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 54.97 54.62 1lpb s GLU 233 Cb 0.00 -1.39 -0.05 0.00 2.00 0.00 0.00 34.13 34.70 1lpb s GLU 233 CO 0.00 -0.22 0.35 -1.64 -0.56 0.00 0.00 175.26 173.20 1lpb s MET 234 N 1.54 4.23 0.30 4.30 -1.94 -1.26 -4.85 119.30 121.62 1lpb s MET 234 Ca 0.01 0.22 -0.29 0.00 -1.71 0.00 0.00 55.69 53.91 1lpb s MET 234 Cb -0.13 -3.41 -0.12 0.00 2.01 0.00 0.00 34.83 33.18 1lpb s MET 234 CO -0.05 0.26 1.40 -0.35 -0.01 0.00 0.00 175.02 176.28 1lpb n PRO 235 N 3.43 2.26 -0.34 2.03 -0.04 -1.26 -1.68 135.00 139.40 1lpb n PRO 235 Ca -0.11 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 1lpb n PRO 235 Cb 0.52 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 1lpb n PRO 235 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lpb n GLY 236 N 1.45 0.97 0.12 0.55 0.00 -1.26 -4.37 105.19 102.65 1lpb n GLY 236 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1lpb n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpb n LYS 238 N -4.02 1.04 -1.85 0.00 5.02 -1.26 -4.88 118.16 112.20 1lpb n LYS 238 Ca -0.24 -0.25 -0.30 0.00 -2.02 0.00 0.00 58.31 55.50 1lpb n LYS 238 Cb 0.85 -1.35 0.06 0.00 -0.02 0.00 0.00 35.03 34.57 1lpb n LYS 238 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1lpb s LYS 239 N 0.73 2.61 0.66 1.97 1.02 -1.26 -5.01 119.74 120.46 1lpb s LYS 239 Ca 0.16 0.41 -0.14 0.00 0.02 0.00 0.00 55.97 56.43 1lpb s LYS 239 Cb 0.08 -2.00 -0.00 0.00 -0.52 0.00 0.00 37.83 35.39 1lpb s LYS 239 CO 0.00 -1.20 1.08 0.54 -0.92 0.00 0.00 175.35 174.84 1lpb s ASN 240 N -4.36 5.32 0.28 2.83 2.20 -1.26 -4.72 114.94 115.24 1lpb s ASN 240 Ca 0.59 1.82 0.00 0.00 -0.94 0.00 0.00 52.86 54.33 1lpb s ASN 240 Cb -0.11 -2.53 0.66 0.00 -2.00 0.00 0.00 41.25 37.27 1lpb s ASN 240 CO 0.51 -1.48 1.63 -0.29 -2.94 0.00 0.00 177.10 174.53 1lpb h ILE 241 N -0.18 0.26 -0.19 0.54 -0.00 -1.98 -1.21 117.51 114.75 1lpb h ILE 241 Ca -0.46 -0.05 -0.09 0.00 -0.00 0.00 0.00 64.86 64.26 1lpb h ILE 241 Cb 1.23 0.11 -0.01 0.00 -0.00 0.00 0.00 36.82 38.14 1lpb h ILE 241 CO 0.55 0.03 -0.29 0.25 -0.00 0.00 0.00 178.15 178.69 1lpb h LEU 242 N 0.14 0.38 -0.00 2.19 6.46 -2.00 -2.74 115.31 119.74 1lpb h LEU 242 Ca 0.53 -0.13 -0.26 0.00 -0.12 0.00 0.00 57.88 57.90 1lpb h LEU 242 Cb 1.06 -0.10 0.01 0.00 -0.73 0.00 0.00 40.66 40.89 1lpb h LEU 242 CO -0.71 0.66 -1.12 0.28 -0.62 0.00 0.00 178.44 176.94 1lpb h SER 243 N 0.33 0.59 -0.05 1.25 0.02 -1.56 -1.87 113.55 112.25 1lpb h SER 243 Ca 0.05 -0.54 -0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1lpb h SER 243 Cb 0.69 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 1lpb h SER 243 CO 0.05 1.37 0.02 1.56 -1.14 0.00 0.00 176.83 178.68 1lpb h GLN 244 N 0.19 0.08 -0.59 3.45 1.08 -1.29 -3.09 115.11 114.94 1lpb h GLN 244 Ca -0.13 -0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 56.96 1lpb h GLN 244 Cb 1.79 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 29.19 1lpb h GLN 244 CO 0.20 0.25 -0.01 0.82 -0.95 0.00 0.00 178.83 179.14 1lpb h ILE 245 N -0.11 1.27 -2.13 2.54 2.04 -1.56 -3.21 117.51 116.34 1lpb h ILE 245 Ca 0.02 -1.15 -0.79 0.00 1.00 0.00 0.00 64.86 63.93 1lpb h ILE 245 Cb 0.21 0.83 -0.27 0.00 -0.74 0.00 0.00 36.82 36.84 1lpb h ILE 245 CO -0.00 0.42 1.05 0.52 0.00 0.00 0.00 178.15 180.14 1lpb n VAL 246 N -4.20 4.89 -3.14 1.67 0.31 -0.70 -4.20 118.33 112.96 1lpb n VAL 246 Ca 0.03 -5.17 -0.24 0.00 -0.01 0.00 0.00 64.34 58.95 1lpb n VAL 246 Cb 0.35 -1.40 -0.00 0.00 -0.91 0.00 0.00 33.84 31.88 1lpb n VAL 246 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1lpb s ASP 247 N -1.21 6.08 0.31 4.52 -1.08 -1.17 -4.81 116.67 119.30 1lpb s ASP 247 Ca 0.45 0.40 0.03 0.00 -0.52 0.00 0.00 52.55 52.92 1lpb s ASP 247 Cb 0.31 -1.81 0.16 0.00 -1.46 0.00 0.00 42.92 40.12 1lpb s ASP 247 CO -0.27 -0.50 0.86 2.30 0.52 0.00 0.00 175.17 178.07 1lpb n ILE 248 N -1.95 0.15 -0.16 4.11 -5.35 -1.26 -1.72 119.36 113.17 1lpb n ILE 248 Ca -0.02 0.73 0.10 0.00 -0.27 0.00 0.00 62.75 63.29 1lpb n ILE 248 Cb 0.57 -1.73 0.24 0.00 -1.74 0.00 0.00 39.64 36.98 1lpb n ILE 248 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1lpb n ASP 249 N -1.77 3.49 0.00 7.28 9.92 -1.26 -5.09 116.55 129.12 1lpb n ASP 249 Ca -0.00 -1.97 0.00 0.00 -0.53 0.00 0.00 54.79 52.28 1lpb n ASP 249 Cb 0.64 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.76 1lpb n ASP 249 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1lpb n GLY 250 N 1.25 1.71 0.38 0.44 0.00 -0.70 -4.49 105.19 103.79 1lpb n GLY 250 Ca 0.19 -1.93 -0.15 0.00 0.00 0.00 0.00 46.02 44.13 1lpb n GLY 250 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lpb h ILE 251 N 0.00 0.25 -0.71 -0.61 5.03 -1.84 -2.04 117.51 117.59 1lpb h ILE 251 Ca 0.00 0.00 0.16 0.00 -0.12 0.00 0.00 64.86 64.90 1lpb h ILE 251 Cb 0.00 0.25 -0.12 0.00 -3.03 0.00 0.00 36.82 33.92 1lpb h ILE 251 CO 0.00 0.00 0.06 -0.25 -0.68 0.00 0.00 178.15 177.28 1lpb h TRP 252 N -0.73 0.06 -0.35 1.37 -0.00 -1.87 0.50 115.95 114.92 1lpb h TRP 252 Ca -0.02 0.05 -0.03 0.00 -0.00 0.00 0.00 58.89 58.89 1lpb h TRP 252 Cb 0.67 0.09 -0.01 0.00 -0.00 0.00 0.00 29.16 29.90 1lpb h TRP 252 CO -0.22 -0.17 0.09 0.93 -0.00 0.00 0.00 178.44 179.06 1lpb h GLU 253 N 0.16 0.56 -0.52 2.65 4.39 -1.76 -2.23 114.58 117.83 1lpb h GLU 253 Ca 0.39 -0.14 0.05 0.00 0.34 0.00 0.00 59.36 60.00 1lpb h GLU 253 Cb 0.68 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.21 1lpb h GLU 253 CO -0.58 0.61 0.26 0.78 -1.16 0.00 0.00 179.01 178.92 1lpb h GLY 254 N 0.42 0.73 0.95 -3.84 0.00 -0.04 -0.56 103.07 100.72 1lpb h GLY 254 Ca 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1lpb h GLY 254 CO 0.00 0.10 0.17 -0.84 0.00 0.00 0.00 176.54 175.97 1lpb h THR 255 N 0.49 1.20 -0.52 4.70 2.02 -0.08 0.24 112.91 120.96 1lpb h THR 255 Ca 0.23 -0.60 0.03 0.00 0.77 0.00 0.00 66.41 66.84 1lpb h THR 255 Cb 0.15 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1lpb h THR 255 CO -0.17 0.22 0.30 0.03 0.37 0.00 0.00 175.52 176.27 1lpb h ARG 256 N 0.53 0.58 -0.13 6.66 3.08 -1.02 -1.24 114.38 122.84 1lpb h ARG 256 Ca 0.14 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 1lpb h ARG 256 Cb 0.18 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1lpb h ARG 256 CO -0.01 0.38 -0.25 -0.44 -1.07 0.00 0.00 179.97 178.58 1lpb h ASP 257 N 0.60 0.22 -0.64 7.04 5.19 -0.56 0.26 116.42 128.53 1lpb h ASP 257 Ca 0.22 -0.06 -0.07 0.00 -0.62 0.00 0.00 57.03 56.50 1lpb h ASP 257 Cb 0.05 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.47 1lpb h ASP 257 CO -0.11 0.48 0.15 0.15 -3.12 0.00 0.00 179.24 176.79 1lpb h PHE 258 N 0.21 1.09 -0.07 4.55 3.57 0.36 -1.74 116.94 124.90 1lpb h PHE 258 Ca 0.03 -0.12 -0.20 0.00 3.53 0.00 0.00 57.97 61.21 1lpb h PHE 258 Cb 0.56 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1lpb h PHE 258 CO 0.01 0.90 -0.79 0.00 -2.23 0.00 0.00 178.31 176.19 1lpb h ALA 259 N 1.17 0.48 0.00 2.41 0.00 -0.29 -3.42 119.26 119.61 1lpb h ALA 259 Ca 0.21 -0.63 -0.20 0.00 0.00 0.00 0.00 54.91 54.29 1lpb h ALA 259 Cb 0.36 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 17.97 1lpb h ALA 259 CO 0.00 0.76 -0.28 0.00 0.00 0.00 0.00 179.25 179.73 1lpb n ALA 260 N -2.54 -1.28 0.12 0.00 0.00 -0.01 -5.04 120.51 111.76 1lpb n ALA 260 Ca -0.06 -1.15 -0.13 0.00 0.00 0.00 0.00 53.44 52.11 1lpb n ALA 260 Cb 0.74 -1.64 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 1lpb n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lpb h ASN 262 N -0.56 -0.56 -0.72 0.00 2.35 -1.87 -1.94 115.58 112.29 1lpb h ASN 262 Ca 0.03 0.10 0.09 0.00 -0.55 0.00 0.00 56.30 55.97 1lpb h ASN 262 Cb 0.58 0.26 -0.07 0.00 0.05 0.00 0.00 38.32 39.14 1lpb h ASN 262 CO -0.19 -0.23 0.36 -0.74 -1.65 0.00 0.00 177.43 174.98 1lpb h HIS 263 N -0.23 0.65 0.00 1.19 2.76 -1.71 -0.76 115.15 117.05 1lpb h HIS 263 Ca 0.10 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1lpb h HIS 263 Cb 0.37 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.15 1lpb h HIS 263 CO -0.29 0.24 0.00 1.28 -1.30 0.00 0.00 177.93 177.86 1lpb n LEU 264 N -4.86 0.00 0.19 0.26 4.77 -0.52 -3.44 117.00 113.40 1lpb n LEU 264 Ca 0.11 0.38 0.04 0.00 -0.03 0.00 0.00 56.01 56.51 1lpb n LEU 264 Cb 0.28 -0.38 0.39 0.00 -2.33 0.00 0.00 43.42 41.38 1lpb n LEU 264 CO 0.25 -0.01 0.75 0.03 -1.33 0.00 0.00 177.39 177.07 1lpb h ARG 265 N 0.00 0.00 -0.64 3.23 2.47 -0.36 -2.97 114.38 116.12 1lpb h ARG 265 Ca 0.00 0.00 0.07 0.00 -1.26 0.00 0.00 59.98 58.79 1lpb h ARG 265 Cb 0.37 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.63 1lpb h ARG 265 CO 0.00 0.35 0.33 0.66 0.56 0.00 0.00 179.97 181.87 1lpb h SER 266 N 0.00 0.47 1.49 7.04 4.64 -1.67 0.51 113.55 126.02 1lpb h SER 266 Ca -0.00 0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.27 1lpb h SER 266 Cb 0.65 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1lpb h SER 266 CO 0.05 0.30 -0.53 0.10 -0.87 0.00 0.00 176.83 175.88 1lpb h TYR 267 N 0.61 0.00 -0.23 4.77 -0.00 -1.78 -2.61 116.97 117.73 1lpb h TYR 267 Ca 0.29 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.88 1lpb h TYR 267 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.95 1lpb h TYR 267 CO -0.10 0.39 -0.47 0.87 -0.00 0.00 0.00 178.16 178.86 1lpb h LYS 268 N 0.00 0.60 0.21 0.10 1.57 -1.16 -1.29 116.57 116.61 1lpb h LYS 268 Ca -0.02 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 1lpb h LYS 268 Cb 1.32 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1lpb h LYS 268 CO 0.05 0.94 -0.10 1.88 -0.57 0.00 0.00 179.45 181.65 1lpb h TYR 269 N 0.48 -0.26 -0.83 -1.35 0.05 -0.02 -2.99 116.97 112.06 1lpb h TYR 269 Ca 0.03 -0.01 0.13 0.00 0.05 0.00 0.00 58.73 58.93 1lpb h TYR 269 Cb 1.00 0.09 -0.09 0.00 1.01 0.00 0.00 36.73 38.74 1lpb h TYR 269 CO 0.04 0.08 0.44 -0.92 -1.05 0.00 0.00 178.16 176.75 1lpb h TYR 270 N -0.63 0.77 -0.39 4.88 5.03 -1.41 -1.20 116.97 124.03 1lpb h TYR 270 Ca -0.03 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.32 1lpb h TYR 270 Cb 0.45 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.49 1lpb h TYR 270 CO 0.03 0.23 0.25 1.15 -1.32 0.00 0.00 178.16 178.50 1lpb h THR 271 N 0.66 1.11 -0.54 1.81 2.02 -1.26 -3.04 112.91 113.68 1lpb h THR 271 Ca 0.43 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 67.32 1lpb h THR 271 Cb 0.55 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1lpb h THR 271 CO -0.32 0.11 0.11 0.44 0.37 0.00 0.00 175.52 176.23 1lpb h ASP 272 N 0.52 0.84 -0.99 4.18 5.19 -1.10 -3.06 116.42 122.01 1lpb h ASP 272 Ca 0.14 -0.24 0.17 0.00 -0.62 0.00 0.00 57.03 56.48 1lpb h ASP 272 Cb -0.03 -0.22 -0.09 0.00 0.18 0.00 0.00 39.33 39.16 1lpb h ASP 272 CO -0.03 0.87 0.61 0.77 -3.12 0.00 0.00 179.24 178.35 1lpb h SER 273 N 0.78 0.77 -0.85 6.45 4.64 -1.21 -1.43 113.55 122.70 1lpb h SER 273 Ca 0.17 0.07 0.21 0.00 -0.47 0.00 0.00 61.79 61.78 1lpb h SER 273 Cb 0.37 -0.07 -0.13 0.00 -0.31 0.00 0.00 62.40 62.25 1lpb h SER 273 CO 0.01 0.32 0.20 0.40 -0.87 0.00 0.00 176.83 176.89 1lpb h ILE 274 N 0.78 0.35 -0.58 0.95 2.04 -1.43 0.32 117.51 119.94 1lpb h ILE 274 Ca 0.54 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.32 1lpb h ILE 274 Cb 0.82 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1lpb h ILE 274 CO -0.32 0.04 0.00 1.33 0.00 0.00 0.00 178.15 179.20 1lpb n VAL 275 N -5.22 1.36 -3.23 1.67 0.24 -0.59 -4.49 118.33 108.06 1lpb n VAL 275 Ca 0.19 -1.12 -0.24 0.00 -2.04 0.00 0.00 64.34 61.12 1lpb n VAL 275 Cb 0.62 0.33 -0.07 0.00 -1.47 0.00 0.00 33.84 33.25 1lpb n VAL 275 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1lpb n ASN 276 N 1.06 0.19 0.33 -1.34 3.02 0.09 -5.02 115.26 113.60 1lpb n ASN 276 Ca 0.22 -2.67 0.18 0.00 -0.03 0.00 0.00 54.58 52.27 1lpb n ASN 276 Cb 0.68 -0.63 0.94 0.00 -0.61 0.00 0.00 39.78 40.16 1lpb n ASN 276 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1lpb h PRO 277 N 4.22 0.00 -0.00 3.52 0.13 -1.76 -2.54 132.00 135.57 1lpb h PRO 277 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1lpb h PRO 277 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1lpb h PRO 277 CO 0.46 0.00 -0.01 -0.40 -0.23 0.00 0.00 178.00 177.82 1lpb n ASP 278 N -2.98 0.85 0.00 1.44 5.68 -1.26 -4.79 116.55 115.49 1lpb n ASP 278 Ca -0.02 -0.93 0.09 0.00 -0.50 0.00 0.00 54.79 53.43 1lpb n ASP 278 Cb 0.29 0.21 0.52 0.00 -1.14 0.00 0.00 41.12 40.99 1lpb n ASP 278 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lpb n GLY 279 N 0.24 -0.61 2.60 6.12 0.00 -0.96 -3.81 105.19 108.79 1lpb n GLY 279 Ca 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1lpb n GLY 279 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lpb n PHE 280 N -0.95 1.75 -1.66 1.61 3.72 -1.26 -2.57 117.46 118.10 1lpb n PHE 280 Ca 0.13 -2.45 -0.43 0.00 -0.05 0.00 0.00 57.45 54.65 1lpb n PHE 280 Cb 0.06 -0.27 -0.03 0.00 -0.94 0.00 0.00 39.48 38.29 1lpb n PHE 280 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lpb n ALA 281 N -0.45 1.50 -2.86 4.37 0.00 -1.25 -1.65 120.51 120.16 1lpb n ALA 281 Ca 0.18 0.22 -0.37 0.00 0.00 0.00 0.00 53.44 53.47 1lpb n ALA 281 Cb 0.82 -2.66 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 1lpb n ALA 281 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lpb s GLY 282 N 4.46 2.18 -0.16 0.00 0.00 0.26 -4.74 107.32 109.31 1lpb s GLY 282 Ca 0.90 -0.63 -0.04 0.00 0.00 0.00 0.00 44.72 44.95 1lpb s GLY 282 CO 0.43 -0.37 -0.03 -1.36 0.00 0.00 0.00 173.10 171.77 1lpb s PHE 283 N -1.05 3.03 0.27 1.90 0.40 0.12 -3.68 117.98 118.97 1lpb s PHE 283 Ca 0.16 -0.33 -0.29 0.00 -0.60 0.00 0.00 56.93 55.87 1lpb s PHE 283 Cb -0.12 -1.98 -0.09 0.00 0.51 0.00 0.00 43.02 41.33 1lpb s PHE 283 CO 0.05 -0.07 1.26 -1.25 0.70 0.00 0.00 175.22 175.91 1lpb s PRO 284 N 0.47 4.43 -0.20 0.24 0.04 -1.26 -0.88 135.00 137.84 1lpb s PRO 284 Ca -0.03 2.06 -0.28 0.00 0.04 0.00 0.00 61.00 62.78 1lpb s PRO 284 Cb -0.14 -3.15 0.13 0.00 0.04 0.00 0.00 34.50 31.38 1lpb s PRO 284 CO 0.03 -0.13 1.03 0.00 0.04 0.00 0.00 177.00 177.97 1lpb h ALA 286 N 3.04 0.96 -2.97 0.00 0.00 -1.94 -3.45 119.26 114.90 1lpb h ALA 286 Ca -0.21 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1lpb h ALA 286 Cb 1.17 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1lpb h ALA 286 CO 0.25 -0.42 0.30 -1.54 0.00 0.00 0.00 179.25 177.83 1lpb s SER 287 N -5.17 0.01 0.29 0.00 1.04 -1.26 -5.05 113.70 103.56 1lpb s SER 287 Ca -0.13 -1.14 0.15 0.00 0.48 0.00 0.00 55.95 55.32 1lpb s SER 287 Cb 0.23 0.84 0.18 0.00 0.10 0.00 0.00 66.02 67.37 1lpb s SER 287 CO 0.76 -1.66 1.50 0.22 0.98 0.00 0.00 173.24 175.04 1lpb h TYR 288 N 2.00 0.00 -0.20 5.02 3.20 -1.95 -3.07 116.97 121.98 1lpb h TYR 288 Ca -0.32 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.37 1lpb h TYR 288 Cb 1.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1lpb h TYR 288 CO 1.41 0.51 -0.56 -0.91 -1.64 0.00 0.00 178.16 176.97 1lpb h ASN 289 N 0.00 0.83 -0.44 -2.11 -0.26 -1.98 -1.73 115.58 109.89 1lpb h ASN 289 Ca -0.01 -0.58 0.01 0.00 -0.56 0.00 0.00 56.30 55.17 1lpb h ASN 289 Cb 1.31 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 38.30 1lpb h ASN 289 CO 0.07 1.26 0.29 0.58 -1.06 0.00 0.00 177.43 178.57 1lpb h VAL 290 N 0.43 1.09 0.16 2.81 2.07 -1.96 -0.54 116.25 120.31 1lpb h VAL 290 Ca -0.01 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1lpb h VAL 290 Cb 1.18 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1lpb h VAL 290 CO 0.12 0.10 -0.08 0.15 0.02 0.00 0.00 177.57 177.89 1lpb h PHE 291 N 0.55 -0.20 0.00 1.57 3.57 -1.39 -2.49 116.94 118.56 1lpb h PHE 291 Ca 0.17 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1lpb h PHE 291 Cb -0.01 0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1lpb h PHE 291 CO -0.00 0.09 0.00 0.25 -2.23 0.00 0.00 178.31 176.42 1lpb n THR 292 N -5.06 0.83 1.16 4.41 -2.24 -0.68 -1.28 114.28 111.42 1lpb n THR 292 Ca -0.09 0.20 0.08 0.00 -2.27 0.00 0.00 64.05 61.97 1lpb n THR 292 Cb 0.20 -0.94 0.28 0.00 -2.10 0.00 0.00 70.33 67.78 1lpb n THR 292 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lpb n ALA 293 N -1.54 2.49 -3.20 6.98 0.00 -0.24 -4.94 120.51 120.07 1lpb n ALA 293 Ca 0.04 -0.52 -0.15 0.00 0.00 0.00 0.00 53.44 52.82 1lpb n ALA 293 Cb 0.21 -1.05 0.07 0.00 0.00 0.00 0.00 19.45 18.68 1lpb n ALA 293 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1lpb n ASN 294 N 0.31 -5.82 -0.05 0.00 5.03 -0.41 -4.95 115.26 109.37 1lpb n ASN 294 Ca 0.14 -0.67 0.00 0.00 0.87 0.00 0.00 54.58 54.92 1lpb n ASN 294 Cb 0.29 -5.00 0.01 0.00 -1.02 0.00 0.00 39.78 34.05 1lpb n ASN 294 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1lpb n LYS 295 N -3.28 0.81 -2.67 3.52 5.02 -0.96 -4.85 118.16 115.75 1lpb n LYS 295 Ca -0.10 -0.88 -0.07 0.00 -2.02 0.00 0.00 58.31 55.25 1lpb n LYS 295 Cb 0.62 -0.66 0.04 0.00 -0.02 0.00 0.00 35.03 35.01 1lpb n LYS 295 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lpb s PHE 297 N -3.61 0.53 0.00 0.00 2.19 -1.26 -4.73 117.98 111.09 1lpb s PHE 297 Ca 0.32 -0.22 0.00 0.00 0.33 0.00 0.00 56.93 57.35 1lpb s PHE 297 Cb 0.37 -0.33 0.00 0.00 -1.31 0.00 0.00 43.02 41.75 1lpb s PHE 297 CO -0.02 -0.03 0.00 -0.35 1.83 0.00 0.00 175.22 176.65 1lpb n PRO 298 N 2.47 1.63 -1.80 10.12 -0.04 -1.26 -5.10 135.00 141.01 1lpb n PRO 298 Ca -0.16 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.94 1lpb n PRO 298 Cb 0.57 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.09 1lpb n PRO 298 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lpb s PRO 300 N -3.41 0.04 0.29 0.00 0.04 -1.26 -4.83 135.00 125.88 1lpb s PRO 300 Ca 0.80 -0.03 -0.30 0.00 0.04 0.00 0.00 61.00 61.51 1lpb s PRO 300 Cb -0.34 -1.74 -0.11 0.00 0.04 0.00 0.00 34.50 32.35 1lpb s PRO 300 CO 0.38 -2.88 1.53 -1.54 0.04 0.00 0.00 177.00 174.53 1lpb s SER 301 N -4.18 6.46 0.00 6.66 1.04 -1.26 -0.87 113.70 121.54 1lpb s SER 301 Ca 0.69 2.88 0.00 0.00 0.48 0.00 0.00 55.95 60.00 1lpb s SER 301 Cb -0.10 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.38 1lpb s SER 301 CO 0.54 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1lpb n GLY 302 N 1.92 3.34 0.00 7.32 0.00 -1.26 -4.95 105.19 111.57 1lpb n GLY 302 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1lpb n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lpb n GLY 303 N -1.87 -1.65 3.53 -0.02 0.00 -0.05 -4.89 105.19 100.23 1lpb n GLY 303 Ca 0.00 -2.18 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 1lpb n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpb s PRO 305 N -1.89 4.22 -0.09 0.00 0.04 -1.24 -4.79 135.00 131.25 1lpb s PRO 305 Ca 0.18 1.01 -0.21 0.00 0.04 0.00 0.00 61.00 62.02 1lpb s PRO 305 Cb -0.11 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 1lpb s PRO 305 CO 0.10 0.09 0.59 -0.65 0.04 0.00 0.00 177.00 177.17 1lpb s GLN 306 N -2.89 4.38 0.30 4.56 -1.52 -1.26 -0.58 119.66 122.66 1lpb s GLN 306 Ca 0.57 0.66 -0.29 0.00 -1.95 0.00 0.00 55.36 54.36 1lpb s GLN 306 Cb -0.11 -3.43 -0.09 0.00 -0.22 0.00 0.00 33.01 29.15 1lpb s GLN 306 CO 0.16 0.13 1.09 1.41 -0.25 0.00 0.00 175.29 177.84 1lpb s MET 307 N 0.65 4.56 0.00 2.91 -2.45 -0.66 -2.91 119.30 121.40 1lpb s MET 307 Ca 0.32 1.77 0.00 0.00 -1.25 0.00 0.00 55.69 56.52 1lpb s MET 307 Cb -0.16 -3.09 0.00 0.00 1.25 0.00 0.00 34.83 32.83 1lpb s MET 307 CO 0.14 0.15 0.00 0.41 1.05 0.00 0.00 175.02 176.77 1lpb n GLY 308 N 1.06 0.76 0.34 2.11 0.00 -1.26 -4.59 105.19 103.61 1lpb n GLY 308 Ca -0.00 -1.62 -0.06 0.00 0.00 0.00 0.00 46.02 44.34 1lpb n GLY 308 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1lpb h HIS 309 N 0.00 1.21 -0.40 1.61 -0.00 -1.87 -3.15 115.15 112.55 1lpb h HIS 309 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 1lpb h HIS 309 Cb 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 27.05 1lpb h HIS 309 CO 0.00 0.91 0.00 0.66 -0.00 0.00 0.00 177.93 179.50 1lpb n TYR 310 N -4.29 0.74 0.30 5.26 4.01 -1.26 -4.33 117.16 117.59 1lpb n TYR 310 Ca 0.07 -0.32 0.18 0.00 -0.16 0.00 0.00 57.90 57.67 1lpb n TYR 310 Cb 0.18 -0.09 0.83 0.00 -0.31 0.00 0.00 39.34 39.95 1lpb n TYR 310 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lpb h ALA 311 N 3.60 1.00 -0.00 -0.72 0.00 -1.48 -1.64 119.26 120.01 1lpb h ALA 311 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lpb h ALA 311 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1lpb h ALA 311 CO 0.08 0.00 -0.10 -0.40 0.00 0.00 0.00 179.25 178.83 1lpb n ASP 312 N -2.89 0.23 -0.14 0.00 5.75 -1.26 -2.97 116.55 115.28 1lpb n ASP 312 Ca -0.01 -0.18 0.14 0.00 -0.01 0.00 0.00 54.79 54.73 1lpb n ASP 312 Cb 0.19 -0.19 0.52 0.00 -1.03 0.00 0.00 41.12 40.61 1lpb n ASP 312 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1lpb n ARG 313 N -1.23 0.65 -2.43 0.11 1.74 -0.62 -4.83 116.66 110.05 1lpb n ARG 313 Ca 0.12 -0.28 -0.43 0.00 -0.77 0.00 0.00 57.85 56.49 1lpb n ARG 313 Cb 0.29 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.21 1lpb n ARG 313 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1lpb s TYR 314 N -2.54 2.89 0.19 -1.55 5.04 -1.16 -4.94 117.35 115.27 1lpb s TYR 314 Ca 0.26 1.03 -0.17 0.00 -2.44 0.00 0.00 57.07 55.74 1lpb s TYR 314 Cb 0.20 -3.49 0.16 0.00 0.35 0.00 0.00 41.96 39.17 1lpb s TYR 314 CO 0.50 -1.65 1.62 -1.35 -1.34 0.00 0.00 175.55 173.33 1lpb h PRO 315 N 8.12 -0.09 -1.05 4.97 0.11 -1.90 -2.79 132.00 139.37 1lpb h PRO 315 Ca -0.27 0.01 -0.47 0.00 0.11 0.00 0.00 66.00 65.38 1lpb h PRO 315 Cb 1.11 0.02 -0.25 0.00 0.11 0.00 0.00 31.00 31.99 1lpb h PRO 315 CO 0.96 -0.06 0.60 0.41 -0.21 0.00 0.00 178.00 179.70 1lpb n GLY 316 N -1.42 4.42 0.38 -0.55 0.00 -1.26 -4.68 105.19 102.08 1lpb n GLY 316 Ca 0.05 -1.20 0.16 0.00 0.00 0.00 0.00 46.02 45.03 1lpb n GLY 316 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1lpb h LYS 317 N 1.12 0.38 -0.16 1.61 2.10 -1.84 -2.40 116.57 117.38 1lpb h LYS 317 Ca 0.52 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 1lpb h LYS 317 Cb 2.03 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 33.27 1lpb h LYS 317 CO 1.03 0.25 0.00 0.25 -2.00 0.00 0.00 179.45 178.98 1lpb n THR 318 N -4.47 1.54 0.07 0.07 -2.24 -1.26 -4.52 114.28 103.48 1lpb n THR 318 Ca 0.14 -1.52 0.12 0.00 -2.27 0.00 0.00 64.05 60.52 1lpb n THR 318 Cb 0.54 0.13 0.60 0.00 -2.10 0.00 0.00 70.33 69.51 1lpb n THR 318 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1lpb h ASN 319 N 1.01 0.13 -5.08 3.42 -0.26 -1.78 -3.43 115.58 109.60 1lpb h ASN 319 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1lpb h ASN 319 Cb 0.92 -0.03 -0.09 0.00 -1.06 0.00 0.00 38.32 38.06 1lpb h ASN 319 CO 0.06 0.09 0.07 -0.62 -1.06 0.00 0.00 177.43 175.96 1lpb s ASP 320 N -6.57 -0.28 0.01 5.81 2.15 -1.26 -5.17 116.67 111.36 1lpb s ASP 320 Ca -0.06 -0.49 0.02 0.00 0.43 0.00 0.00 52.55 52.45 1lpb s ASP 320 Cb 0.18 0.61 -0.04 0.00 -0.30 0.00 0.00 42.92 43.37 1lpb s ASP 320 CO 0.71 -1.10 0.00 0.68 -0.17 0.00 0.00 175.17 175.30 1lpb s VAL 321 N -3.88 4.16 -0.49 1.11 -7.23 -1.26 -4.62 120.40 108.18 1lpb s VAL 321 Ca 0.10 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.62 1lpb s VAL 321 Cb -0.02 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 34.05 1lpb s VAL 321 CO -0.01 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 1lpb n GLY 322 N 1.27 0.35 3.68 2.32 0.00 0.27 -4.93 105.19 108.16 1lpb n GLY 322 Ca -0.14 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1lpb n GLY 322 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lpb s GLN 323 N -3.69 4.25 -0.13 1.61 -0.21 0.02 -4.76 119.66 116.74 1lpb s GLN 323 Ca 0.00 2.02 -0.18 0.00 0.02 0.00 0.00 55.36 57.22 1lpb s GLN 323 Cb 0.00 -3.69 -0.04 0.00 1.00 0.00 0.00 33.01 30.28 1lpb s GLN 323 CO 0.00 -0.67 0.47 0.15 -2.12 0.00 0.00 175.29 173.12 1lpb s LYS 324 N 2.92 4.31 0.06 2.91 1.02 -1.26 -0.64 119.74 129.07 1lpb s LYS 324 Ca 0.66 0.42 0.07 0.00 0.02 0.00 0.00 55.97 57.14 1lpb s LYS 324 Cb -0.31 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.51 1lpb s LYS 324 CO 0.26 0.12 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.55 1lpb s PHE 325 N 0.75 1.75 0.14 3.18 0.40 -0.58 -3.50 117.98 120.12 1lpb s PHE 325 Ca 0.25 -0.39 0.08 0.00 -0.60 0.00 0.00 56.93 56.27 1lpb s PHE 325 Cb -0.15 -1.01 -0.04 0.00 0.51 0.00 0.00 43.02 42.33 1lpb s PHE 325 CO 0.10 0.12 -0.18 0.71 0.70 0.00 0.00 175.22 176.68 1lpb s TYR 326 N -0.93 1.70 -0.25 0.36 2.02 -0.06 -1.23 117.35 118.96 1lpb s TYR 326 Ca 0.06 -0.48 -0.35 0.00 -0.37 0.00 0.00 57.07 55.93 1lpb s TYR 326 Cb -0.09 -0.88 0.16 0.00 -0.40 0.00 0.00 41.96 40.75 1lpb s TYR 326 CO 0.03 0.25 1.31 -0.48 -1.57 0.00 0.00 175.55 175.09 1lpb s LEU 327 N -2.44 -0.07 0.09 -1.29 2.34 -1.26 0.15 118.68 116.21 1lpb s LEU 327 Ca 0.12 0.02 0.06 0.00 0.06 0.00 0.00 54.13 54.39 1lpb s LEU 327 Cb -0.06 1.19 -0.04 0.00 -0.56 0.00 0.00 46.19 46.71 1lpb s LEU 327 CO 0.05 -0.10 -0.08 -1.81 -1.06 0.00 0.00 176.35 173.35 1lpb s ASP 328 N -1.83 4.54 0.11 1.48 1.01 -1.26 0.36 116.67 121.09 1lpb s ASP 328 Ca 0.10 -0.32 0.00 0.00 0.71 0.00 0.00 52.55 53.04 1lpb s ASP 328 Cb -0.01 -0.93 -0.00 0.00 1.01 0.00 0.00 42.92 42.99 1lpb s ASP 328 CO -0.04 0.18 0.01 0.35 0.21 0.00 0.00 175.17 175.88 1lpb n THR 329 N 0.74 0.00 -2.21 -1.27 -2.24 -1.26 -4.63 114.28 103.40 1lpb n THR 329 Ca -0.13 -0.55 -0.27 0.00 -2.27 0.00 0.00 64.05 60.83 1lpb n THR 329 Cb 0.52 0.14 0.14 0.00 -2.10 0.00 0.00 70.33 69.03 1lpb n THR 329 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1lpb s GLY 330 N -1.62 1.76 0.00 3.38 0.00 -0.42 -4.96 107.32 105.46 1lpb s GLY 330 Ca 0.02 -1.37 0.22 0.00 0.00 0.00 0.00 44.72 43.58 1lpb s GLY 330 CO 0.01 -0.72 1.15 2.09 0.00 0.00 0.00 173.10 175.63 1lpb n ASP 331 N -3.31 2.54 -3.63 1.64 5.75 -1.26 -4.74 116.55 113.53 1lpb n ASP 331 Ca 0.14 -1.77 -0.10 0.00 -0.01 0.00 0.00 54.79 53.05 1lpb n ASP 331 Cb 0.60 0.18 -0.04 0.00 -1.03 0.00 0.00 41.12 40.83 1lpb n ASP 331 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lpb s ALA 332 N -2.07 -1.00 0.11 2.12 0.00 -1.26 -4.43 121.76 115.22 1lpb s ALA 332 Ca 0.23 -0.03 -0.34 0.00 0.00 0.00 0.00 51.96 51.82 1lpb s ALA 332 Cb 0.18 0.76 -0.18 0.00 0.00 0.00 0.00 23.12 23.88 1lpb s ALA 332 CO 0.38 -0.70 0.81 0.45 0.00 0.00 0.00 175.76 176.71 1lpb n SER 333 N -0.27 -0.51 -1.18 0.00 2.88 -1.26 -3.47 113.62 109.80 1lpb n SER 333 Ca -0.15 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 1lpb n SER 333 Cb 0.64 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 1lpb n SER 333 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1lpb n ASN 334 N 1.77 -1.58 0.00 -3.46 5.15 -1.26 -4.98 115.26 110.90 1lpb n ASN 334 Ca 0.19 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.25 1lpb n ASN 334 Cb 0.17 -0.69 0.46 0.00 -0.53 0.00 0.00 39.78 39.20 1lpb n ASN 334 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lpb n PHE 335 N -0.89 0.00 -2.11 1.20 3.72 -1.23 -4.68 117.46 113.47 1lpb n PHE 335 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1lpb n PHE 335 Cb 0.39 -0.16 -0.02 0.00 -0.94 0.00 0.00 39.48 38.75 1lpb n PHE 335 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lpb s ALA 336 N -2.33 3.54 -0.02 4.37 0.00 -1.26 -1.30 121.76 124.76 1lpb s ALA 336 Ca 0.20 1.24 -0.03 0.00 0.00 0.00 0.00 51.96 53.37 1lpb s ALA 336 Cb 0.12 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1lpb s ALA 336 CO 0.23 -0.64 0.08 1.03 0.00 0.00 0.00 175.76 176.46 1lpb s ARG 337 N -1.04 0.17 -0.21 0.00 1.81 -1.06 -4.70 118.95 113.92 1lpb s ARG 337 Ca 0.53 -0.02 0.00 0.00 -1.72 0.00 0.00 55.73 54.52 1lpb s ARG 337 Cb -0.40 0.07 0.02 0.00 -0.45 0.00 0.00 34.95 34.20 1lpb s ARG 337 CO 0.47 -0.03 -0.14 -1.58 -0.68 0.00 0.00 175.30 173.34 1lpb s TRP 338 N -0.29 2.92 0.01 -0.53 0.51 0.40 -4.52 118.94 117.44 1lpb s TRP 338 Ca -0.03 -1.66 -0.30 0.00 -2.12 0.00 0.00 56.10 51.99 1lpb s TRP 338 Cb -0.02 -1.97 -0.03 0.00 -0.81 0.00 0.00 33.47 30.64 1lpb s TRP 338 CO 0.00 -0.78 1.01 0.50 -0.51 0.00 0.00 176.95 177.17 1lpb s ARG 339 N 1.29 4.54 0.48 4.98 3.52 -1.26 -0.61 118.95 131.90 1lpb s ARG 339 Ca 0.02 1.46 0.01 0.00 -0.13 0.00 0.00 55.73 57.09 1lpb s ARG 339 Cb -0.15 -3.45 -0.00 0.00 -1.56 0.00 0.00 34.95 29.79 1lpb s ARG 339 CO -0.09 -0.08 0.02 0.66 -0.81 0.00 0.00 175.30 175.01 1lpb n TYR 340 N 3.91 0.98 -3.72 5.12 4.01 -0.09 -3.54 117.16 123.84 1lpb n TYR 340 Ca 0.06 -2.47 -0.12 0.00 -0.16 0.00 0.00 57.90 55.22 1lpb n TYR 340 Cb 0.50 -0.27 -0.11 0.00 -0.31 0.00 0.00 39.34 39.15 1lpb n TYR 340 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1lpb s LYS 341 N -3.75 0.36 -0.01 -0.72 2.20 -0.99 -1.53 119.74 115.30 1lpb s LYS 341 Ca 0.03 0.65 0.03 0.00 -0.36 0.00 0.00 55.97 56.33 1lpb s LYS 341 Cb 0.00 0.02 -0.01 0.00 -1.51 0.00 0.00 37.83 36.34 1lpb s LYS 341 CO 0.02 -0.13 -0.10 0.08 -0.36 0.00 0.00 175.35 174.87 1lpb s VAL 342 N 1.03 0.80 -0.23 4.02 1.01 -0.70 -0.56 120.40 125.77 1lpb s VAL 342 Ca -0.07 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1lpb s VAL 342 Cb -0.07 -0.68 0.05 0.00 0.00 0.00 0.00 36.38 35.68 1lpb s VAL 342 CO -0.08 0.23 -0.11 -0.44 0.00 0.00 0.00 175.10 174.70 1lpb s SER 343 N -0.14 3.86 -0.19 3.32 0.01 -0.16 -2.45 113.70 117.95 1lpb s SER 343 Ca 0.02 -1.11 -0.08 0.00 1.31 0.00 0.00 55.95 56.09 1lpb s SER 343 Cb -0.05 -1.39 -0.04 0.00 0.21 0.00 0.00 66.02 64.75 1lpb s SER 343 CO -0.00 -0.16 0.08 -0.69 0.41 0.00 0.00 173.24 172.88 1lpb s VAL 344 N 1.26 4.86 -0.24 3.43 1.01 0.34 -1.70 120.40 129.36 1lpb s VAL 344 Ca -0.04 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 1lpb s VAL 344 Cb -0.18 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1lpb s VAL 344 CO -0.07 0.44 0.06 -0.89 0.00 0.00 0.00 175.10 174.64 1lpb s THR 345 N 0.53 4.31 0.57 3.92 2.01 0.33 -0.76 115.64 126.54 1lpb s THR 345 Ca 0.04 -0.18 -0.15 0.00 0.31 0.00 0.00 61.69 61.71 1lpb s THR 345 Cb -0.13 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.33 1lpb s THR 345 CO 0.01 0.36 1.02 -0.76 -0.69 0.00 0.00 174.62 174.55 1lpb s LEU 346 N 1.45 3.49 0.14 4.42 1.43 0.10 -1.60 118.68 128.12 1lpb s LEU 346 Ca 0.06 1.62 -0.08 0.00 -1.03 0.00 0.00 54.13 54.69 1lpb s LEU 346 Cb -0.15 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.55 1lpb s LEU 346 CO 0.03 -0.85 0.23 -0.94 0.23 0.00 0.00 176.35 175.05 1lpb s SER 347 N -3.21 0.09 0.00 2.29 1.04 -0.38 -0.42 113.70 113.11 1lpb s SER 347 Ca 0.60 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1lpb s SER 347 Cb -0.12 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1lpb s SER 347 CO 0.38 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.38 1lpb n GLY 348 N -0.16 0.89 3.92 7.32 0.00 -1.26 -0.01 105.19 115.89 1lpb n GLY 348 Ca -0.10 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 1lpb n GLY 348 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lpb s LYS 349 N 0.00 3.53 -0.10 1.61 2.20 -0.51 -4.69 119.74 121.77 1lpb s LYS 349 Ca 0.00 -0.30 -0.30 0.00 -0.36 0.00 0.00 55.97 55.01 1lpb s LYS 349 Cb 0.00 -2.88 -0.02 0.00 -1.51 0.00 0.00 37.83 33.42 1lpb s LYS 349 CO 0.00 0.46 1.13 0.21 -0.36 0.00 0.00 175.35 176.79 1lpb s LYS 350 N -3.00 4.35 0.33 4.03 2.20 -1.26 -4.64 119.74 121.75 1lpb s LYS 350 Ca 0.38 1.55 0.01 0.00 -0.36 0.00 0.00 55.97 57.55 1lpb s LYS 350 Cb -0.12 -3.59 -0.00 0.00 -1.51 0.00 0.00 37.83 32.61 1lpb s LYS 350 CO 0.28 -0.46 0.40 1.55 -0.36 0.00 0.00 175.35 176.76 1lpb n VAL 351 N 4.76 0.00 -4.70 4.02 3.14 -0.81 -4.98 118.33 119.76 1lpb n VAL 351 Ca 0.11 -1.89 -0.32 0.00 -2.96 0.00 0.00 64.34 59.28 1lpb n VAL 351 Cb 0.47 1.08 -0.17 0.00 -1.06 0.00 0.00 33.84 34.16 1lpb n VAL 351 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1lpb s THR 352 N -2.95 2.01 -0.56 1.55 2.01 -1.26 0.24 115.64 116.68 1lpb s THR 352 Ca 0.31 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.35 1lpb s THR 352 Cb -0.00 -1.78 0.00 0.00 0.01 0.00 0.00 72.50 70.73 1lpb s THR 352 CO 0.22 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 1lpb n GLY 353 N 4.03 -1.29 3.73 4.40 0.00 -0.47 -4.64 105.19 110.95 1lpb n GLY 353 Ca -0.20 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 1lpb n GLY 353 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lpb s HIS 354 N -2.01 3.37 -0.13 1.61 3.76 -0.10 -1.93 115.29 119.87 1lpb s HIS 354 Ca 0.00 0.27 -0.01 0.00 -0.15 0.00 0.00 55.06 55.18 1lpb s HIS 354 Cb 0.00 -2.03 -0.02 0.00 1.11 0.00 0.00 32.58 31.64 1lpb s HIS 354 CO 0.00 0.38 -0.11 0.96 -0.85 0.00 0.00 174.74 175.12 1lpb s ILE 355 N -0.14 3.30 0.17 0.60 -4.36 0.35 -2.60 121.20 118.51 1lpb s ILE 355 Ca 0.09 -0.58 0.10 0.00 -0.26 0.00 0.00 60.65 60.00 1lpb s ILE 355 Cb -0.12 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 1lpb s ILE 355 CO 0.01 0.53 -0.22 -0.76 0.24 0.00 0.00 174.94 174.73 1lpb s LEU 356 N 0.19 2.42 -0.00 0.37 1.02 0.11 0.01 118.68 122.80 1lpb s LEU 356 Ca -0.06 -0.84 -0.03 0.00 0.02 0.00 0.00 54.13 53.21 1lpb s LEU 356 Cb -0.15 -1.04 -0.00 0.00 0.02 0.00 0.00 46.19 45.02 1lpb s LEU 356 CO 0.04 0.07 0.06 -0.69 0.02 0.00 0.00 176.35 175.86 1lpb s VAL 357 N -1.71 0.06 0.03 -1.59 1.01 -0.99 -1.17 120.40 116.05 1lpb s VAL 357 Ca 0.18 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1lpb s VAL 357 Cb -0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 1lpb s VAL 357 CO 0.08 -0.28 -0.11 -0.94 0.00 0.00 0.00 175.10 173.85 1lpb s SER 358 N -0.89 1.31 -0.05 3.32 1.04 -0.97 -0.57 113.70 116.89 1lpb s SER 358 Ca -0.10 -0.43 -0.01 0.00 0.48 0.00 0.00 55.95 55.89 1lpb s SER 358 Cb -0.06 -0.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.96 1lpb s SER 358 CO 0.00 -0.02 0.01 -0.76 0.98 0.00 0.00 173.24 173.45 1lpb s LEU 359 N -1.12 3.61 -0.12 2.42 1.43 -1.26 -2.32 118.68 121.32 1lpb s LEU 359 Ca -0.01 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1lpb s LEU 359 Cb -0.08 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.23 1lpb s LEU 359 CO 0.01 0.34 -0.12 -0.36 0.23 0.00 0.00 176.35 176.45 1lpb s PHE 360 N -0.98 1.81 0.26 0.29 0.40 0.15 -1.55 117.98 118.35 1lpb s PHE 360 Ca 0.16 -0.92 0.06 0.00 -0.60 0.00 0.00 56.93 55.63 1lpb s PHE 360 Cb -0.11 -1.38 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 1lpb s PHE 360 CO 0.06 -0.54 0.22 0.41 0.70 0.00 0.00 175.22 176.07 1lpb n GLY 361 N 4.64 3.15 0.31 4.36 0.00 0.02 -0.44 105.19 117.25 1lpb n GLY 361 Ca -0.16 -1.84 0.04 0.00 0.00 0.00 0.00 46.02 44.06 1lpb n GLY 361 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1lpb h ASN 362 N 1.59 0.51 -0.12 1.61 -1.07 -0.70 -1.77 115.58 115.62 1lpb h ASN 362 Ca -0.18 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.18 1lpb h ASN 362 Cb 0.93 -0.13 0.00 0.00 -2.07 0.00 0.00 38.32 37.05 1lpb h ASN 362 CO 0.26 0.36 0.00 0.29 0.07 0.00 0.00 177.43 178.42 1lpb n LYS 363 N -4.47 1.74 0.00 4.14 5.02 -0.41 -5.03 118.16 119.15 1lpb n LYS 363 Ca 0.04 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.22 1lpb n LYS 363 Cb 0.07 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1lpb n LYS 363 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lpb n GLY 364 N 1.16 0.71 3.54 0.72 0.00 -0.67 -4.88 105.19 105.77 1lpb n GLY 364 Ca 0.17 -2.08 -0.25 0.00 0.00 0.00 0.00 46.02 43.86 1lpb n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lpb s ASN 365 N -3.37 3.05 0.20 1.61 4.22 -1.26 -0.80 114.94 118.59 1lpb s ASN 365 Ca 0.00 -1.43 0.00 0.00 -2.14 0.00 0.00 52.86 49.29 1lpb s ASN 365 Cb 0.00 -0.06 -0.00 0.00 1.28 0.00 0.00 41.25 42.47 1lpb s ASN 365 CO 0.00 -0.62 0.02 -1.54 -2.04 0.00 0.00 177.10 172.92 1lpb n SER 366 N -0.89 2.15 -4.73 3.54 3.41 -0.60 -4.93 113.62 111.58 1lpb n SER 366 Ca -0.05 -1.91 -0.29 0.00 -0.26 0.00 0.00 58.87 56.37 1lpb n SER 366 Cb 0.67 0.22 0.16 0.00 -0.26 0.00 0.00 64.21 64.99 1lpb n SER 366 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1lpb s LYS 367 N -2.72 0.78 -0.01 4.33 1.02 -1.26 -4.61 119.74 117.27 1lpb s LYS 367 Ca 0.02 0.43 -0.20 0.00 0.02 0.00 0.00 55.97 56.24 1lpb s LYS 367 Cb 0.00 -1.79 -0.05 0.00 -0.52 0.00 0.00 37.83 35.47 1lpb s LYS 367 CO 0.02 -2.47 0.57 -0.65 -0.92 0.00 0.00 175.35 171.89 1lpb s GLN 368 N -5.10 4.28 -0.08 1.68 -0.21 -1.26 -4.43 119.66 114.54 1lpb s GLN 368 Ca 0.64 0.68 0.03 0.00 0.02 0.00 0.00 55.36 56.73 1lpb s GLN 368 Cb -0.17 -3.34 -0.02 0.00 1.00 0.00 0.00 33.01 30.49 1lpb s GLN 368 CO 0.56 0.39 -0.18 0.71 -2.12 0.00 0.00 175.29 174.64 1lpb s TYR 369 N -0.22 2.64 0.01 0.91 2.02 0.26 -4.88 117.35 118.09 1lpb s TYR 369 Ca 0.30 -0.54 -0.30 0.00 -0.37 0.00 0.00 57.07 56.16 1lpb s TYR 369 Cb -0.18 -1.69 -0.05 0.00 -0.40 0.00 0.00 41.96 39.64 1lpb s TYR 369 CO 0.16 -0.10 1.26 -2.00 -1.57 0.00 0.00 175.55 173.30 1lpb s GLU 370 N -0.16 4.36 -0.17 -0.62 2.12 -1.26 -2.35 118.70 120.62 1lpb s GLU 370 Ca -0.02 1.80 0.15 0.00 0.36 0.00 0.00 54.97 57.26 1lpb s GLU 370 Cb -0.14 -3.47 -0.24 0.00 0.26 0.00 0.00 34.13 30.55 1lpb s GLU 370 CO 0.04 -0.41 0.16 -0.89 -0.54 0.00 0.00 175.26 173.62 1lpb n ILE 371 N 4.34 1.45 -3.54 -3.70 2.08 0.10 -4.99 119.36 115.10 1lpb n ILE 371 Ca 0.11 -0.82 -0.12 0.00 0.56 0.00 0.00 62.75 62.48 1lpb n ILE 371 Cb 0.45 -0.66 -0.04 0.00 -0.75 0.00 0.00 39.64 38.64 1lpb n ILE 371 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 1lpb s PHE 372 N -2.51 -0.43 -0.14 1.39 5.36 -1.19 -4.64 117.98 115.82 1lpb s PHE 372 Ca -0.11 0.62 -0.09 0.00 -0.96 0.00 0.00 56.93 56.39 1lpb s PHE 372 Cb 0.07 0.47 0.05 0.00 -0.34 0.00 0.00 43.02 43.26 1lpb s PHE 372 CO 0.81 -0.47 0.35 -1.59 -1.46 0.00 0.00 175.22 172.86 1lpb s LYS 373 N -1.74 0.34 0.00 10.12 0.00 -1.26 -0.50 119.74 126.70 1lpb s LYS 373 Ca -0.02 0.65 0.00 0.00 0.00 0.00 0.00 55.97 56.60 1lpb s LYS 373 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 37.83 37.81 1lpb s LYS 373 CO 0.00 -0.14 0.00 0.41 0.00 0.00 0.00 175.35 175.62 1lpb n GLY 374 N 4.00 0.23 3.66 0.59 0.00 -0.81 -5.00 105.19 107.85 1lpb n GLY 374 Ca -0.22 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 1lpb n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lpb s THR 375 N -4.00 3.86 -0.86 2.61 2.01 -1.26 -1.37 115.64 116.63 1lpb s THR 375 Ca 0.00 1.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.92 1lpb s THR 375 Cb 0.00 -3.69 0.23 0.00 0.01 0.00 0.00 72.50 69.04 1lpb s THR 375 CO 0.00 -0.12 0.80 -0.76 -0.69 0.00 0.00 174.62 173.85 1lpb s LEU 376 N 3.95 6.53 -0.07 4.42 1.43 0.14 -4.95 118.68 130.13 1lpb s LEU 376 Ca 0.66 -2.90 -0.14 0.00 -1.03 0.00 0.00 54.13 50.72 1lpb s LEU 376 Cb -0.28 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.72 1lpb s LEU 376 CO 0.24 -0.49 0.36 -0.75 0.23 0.00 0.00 176.35 175.94 1lpb s LYS 377 N -0.16 4.01 0.33 1.70 2.20 -1.26 -1.93 119.74 124.63 1lpb s LYS 377 Ca 0.20 0.28 -0.28 0.00 -0.36 0.00 0.00 55.97 55.81 1lpb s LYS 377 Cb -0.11 -3.30 -0.13 0.00 -1.51 0.00 0.00 37.83 32.78 1lpb s LYS 377 CO -0.08 0.51 1.23 -2.30 -0.36 0.00 0.00 175.35 174.34 1lpb n PRO 378 N 2.56 1.94 -0.82 4.03 -0.02 -1.26 -2.81 135.00 138.61 1lpb n PRO 378 Ca -0.13 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1lpb n PRO 378 Cb 0.52 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1lpb n PRO 378 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1lpb n ASP 379 N 0.91 -0.99 -4.84 2.55 8.00 0.44 -4.96 116.55 117.66 1lpb n ASP 379 Ca 0.06 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.23 1lpb n ASP 379 Cb 0.35 -1.30 -0.06 0.00 -0.02 0.00 0.00 41.12 40.09 1lpb n ASP 379 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1lpb s SER 380 N -2.42 6.83 -0.06 -2.24 1.04 -1.12 -4.71 113.70 111.02 1lpb s SER 380 Ca 0.00 1.27 0.04 0.00 0.48 0.00 0.00 55.95 57.74 1lpb s SER 380 Cb 0.00 -2.37 -0.02 0.00 0.10 0.00 0.00 66.02 63.73 1lpb s SER 380 CO 0.00 -0.12 -0.18 -0.89 0.98 0.00 0.00 173.24 173.04 1lpb s THR 381 N -1.83 2.76 -0.01 2.02 2.01 -1.26 -0.72 115.64 118.61 1lpb s THR 381 Ca 0.50 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.71 1lpb s THR 381 Cb -0.12 -2.06 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 1lpb s THR 381 CO 0.19 0.58 -0.13 -1.00 -0.69 0.00 0.00 174.62 173.56 1lpb s HIS 382 N -0.49 1.19 0.25 4.92 3.76 0.06 -4.95 115.29 120.02 1lpb s HIS 382 Ca 0.06 -0.23 0.08 0.00 -0.15 0.00 0.00 55.06 54.83 1lpb s HIS 382 Cb -0.12 -0.76 -0.05 0.00 1.11 0.00 0.00 32.58 32.76 1lpb s HIS 382 CO 0.01 -0.02 -0.12 -1.12 -0.85 0.00 0.00 174.74 172.64 1lpb s SER 383 N -0.34 2.91 -0.18 1.40 0.01 -1.26 -0.50 113.70 115.74 1lpb s SER 383 Ca 0.05 -1.09 -0.29 0.00 1.31 0.00 0.00 55.95 55.93 1lpb s SER 383 Cb -0.05 -0.19 0.13 0.00 0.21 0.00 0.00 66.02 66.12 1lpb s SER 383 CO -0.00 -0.19 1.04 0.21 0.41 0.00 0.00 173.24 174.71 1lpb s ASN 384 N -3.41 -0.35 0.10 2.44 2.47 -1.03 -4.96 114.94 110.20 1lpb s ASN 384 Ca 0.27 0.41 0.06 0.00 0.42 0.00 0.00 52.86 54.02 1lpb s ASN 384 Cb 0.00 0.33 -0.04 0.00 -1.45 0.00 0.00 41.25 40.09 1lpb s ASN 384 CO 0.11 -0.30 -0.04 -1.61 -3.72 0.00 0.00 177.10 171.54 1lpb s GLU 385 N -0.96 2.36 0.09 0.43 2.02 -1.26 -1.73 118.70 119.66 1lpb s GLU 385 Ca -0.00 -0.92 -0.14 0.00 0.02 0.00 0.00 54.97 53.93 1lpb s GLU 385 Cb -0.01 -2.44 0.02 0.00 0.10 0.00 0.00 34.13 31.80 1lpb s GLU 385 CO -0.00 0.53 0.32 -0.59 0.02 0.00 0.00 175.26 175.54 1lpb s PHE 386 N -1.27 -0.09 -0.46 1.61 -0.12 -0.58 -4.96 117.98 112.10 1lpb s PHE 386 Ca 0.24 -0.21 -0.14 0.00 -0.05 0.00 0.00 56.93 56.77 1lpb s PHE 386 Cb -0.11 0.13 0.08 0.00 -0.63 0.00 0.00 43.02 42.49 1lpb s PHE 386 CO 0.16 -0.61 0.37 -0.51 -0.05 0.00 0.00 175.22 174.58 1lpb s ASP 387 N -2.63 6.02 0.31 1.98 1.01 -1.26 -0.91 116.67 121.19 1lpb s ASP 387 Ca 0.02 -1.41 -0.27 0.00 0.71 0.00 0.00 52.55 51.60 1lpb s ASP 387 Cb 0.02 -2.13 -0.09 0.00 1.01 0.00 0.00 42.92 41.72 1lpb s ASP 387 CO -0.10 -0.63 1.00 -0.55 0.21 0.00 0.00 175.17 175.11 1lpb s SER 388 N 2.54 7.26 0.00 0.27 0.15 0.22 -4.77 113.70 119.37 1lpb s SER 388 Ca 0.04 2.01 0.30 0.00 0.70 0.00 0.00 55.95 59.00 1lpb s SER 388 Cb -0.24 -2.60 1.49 0.00 -1.71 0.00 0.00 66.02 62.96 1lpb s SER 388 CO 0.05 -0.13 2.00 -0.90 1.20 0.00 0.00 173.24 175.46 1lpb n ASP 389 N 0.78 0.43 -4.09 5.45 5.75 -1.26 -0.45 116.55 123.15 1lpb n ASP 389 Ca 0.01 -0.88 -0.14 0.00 -0.01 0.00 0.00 54.79 53.77 1lpb n ASP 389 Cb 0.48 -0.05 -0.11 0.00 -1.03 0.00 0.00 41.12 40.40 1lpb n ASP 389 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1lpb s VAL 390 N -2.20 0.67 -0.23 2.12 -7.23 -1.26 -4.89 120.40 107.37 1lpb s VAL 390 Ca 0.38 -1.18 -0.15 0.00 -1.81 0.00 0.00 61.98 59.23 1lpb s VAL 390 Cb 0.21 -0.77 -0.04 0.00 0.56 0.00 0.00 36.38 36.34 1lpb s VAL 390 CO 0.40 -0.38 0.34 -0.62 -0.31 0.00 0.00 175.10 174.54 1lpb s ASP 391 N -1.70 6.32 0.00 4.85 2.15 -1.26 -4.69 116.67 122.34 1lpb s ASP 391 Ca -0.07 0.37 0.23 0.00 0.43 0.00 0.00 52.55 53.51 1lpb s ASP 391 Cb -0.09 -2.20 0.06 0.00 -0.30 0.00 0.00 42.92 40.39 1lpb s ASP 391 CO 0.01 -0.08 1.10 1.33 -0.17 0.00 0.00 175.17 177.36 1lpb n VAL 392 N 4.53 0.00 -3.85 1.11 0.24 -1.26 -4.60 118.33 114.51 1lpb n VAL 392 Ca -0.10 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1lpb n VAL 392 Cb 0.51 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 1lpb n VAL 392 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lpb n GLY 393 N 1.48 0.36 3.68 7.63 0.00 -1.26 -1.29 105.19 115.79 1lpb n GLY 393 Ca 0.05 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1lpb n GLY 393 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lpb s ASP 394 N -4.00 7.18 0.11 1.61 1.01 -1.26 -4.81 116.67 116.51 1lpb s ASP 394 Ca 0.00 1.60 -0.30 0.00 0.71 0.00 0.00 52.55 54.56 1lpb s ASP 394 Cb 0.00 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.31 1lpb s ASP 394 CO 0.00 -0.51 1.17 -0.76 0.21 0.00 0.00 175.17 175.28 1lpb s LEU 395 N 2.19 4.42 -0.00 1.23 1.02 -1.26 -1.94 118.68 124.33 1lpb s LEU 395 Ca 0.50 2.07 0.02 0.00 0.02 0.00 0.00 54.13 56.73 1lpb s LEU 395 Cb -0.20 -3.59 -0.02 0.00 0.02 0.00 0.00 46.19 42.40 1lpb s LEU 395 CO 0.18 -0.38 0.06 0.00 0.02 0.00 0.00 176.35 176.23 1lpb n GLN 396 N 3.24 4.35 -3.59 1.70 6.02 0.42 -4.96 117.38 124.55 1lpb n GLN 396 Ca 0.06 -0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.95 1lpb n GLN 396 Cb 0.46 -0.73 -0.05 0.00 1.02 0.00 0.00 30.24 30.94 1lpb n GLN 396 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1lpb s MET 397 N -1.47 0.54 -0.03 -1.09 0.00 -0.97 -4.40 119.30 111.87 1lpb s MET 397 Ca 0.00 0.20 0.01 0.00 0.00 0.00 0.00 55.69 55.90 1lpb s MET 397 Cb 0.01 0.26 0.03 0.00 0.00 0.00 0.00 34.83 35.12 1lpb s MET 397 CO 0.07 -0.16 -0.01 0.08 0.00 0.00 0.00 175.02 175.00 1lpb s VAL 398 N -0.89 0.24 -0.24 10.11 1.01 -1.17 -0.68 120.40 128.78 1lpb s VAL 398 Ca -0.00 0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 1lpb s VAL 398 Cb -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 1lpb s VAL 398 CO -0.00 0.16 0.01 -0.54 0.00 0.00 0.00 175.10 174.72 1lpb s LYS 399 N 0.98 3.37 0.30 2.72 1.02 -0.98 -0.64 119.74 126.52 1lpb s LYS 399 Ca -0.10 -0.64 -0.09 0.00 0.02 0.00 0.00 55.97 55.16 1lpb s LYS 399 Cb -0.14 -3.15 -0.06 0.00 -0.52 0.00 0.00 37.83 33.96 1lpb s LYS 399 CO -0.01 -0.25 0.63 0.12 -0.92 0.00 0.00 175.35 174.92 1lpb s PHE 400 N 1.51 3.45 -0.28 3.18 5.36 0.62 -2.29 117.98 129.53 1lpb s PHE 400 Ca 0.05 0.87 -0.25 0.00 -0.96 0.00 0.00 56.93 56.65 1lpb s PHE 400 Cb -0.15 -2.28 0.11 0.00 -0.34 0.00 0.00 43.02 40.35 1lpb s PHE 400 CO -0.01 0.12 0.94 -1.50 -1.46 0.00 0.00 175.22 173.31 1lpb s ILE 401 N -2.06 0.00 0.30 3.12 2.07 -0.31 -0.12 121.20 124.19 1lpb s ILE 401 Ca 0.48 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.75 1lpb s ILE 401 Cb -0.11 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.44 1lpb s ILE 401 CO 0.26 0.00 0.15 -1.66 -1.91 0.00 0.00 174.94 171.78 1lpb s TRP 402 N 0.28 1.60 -0.04 3.50 1.48 -1.26 0.09 118.94 124.59 1lpb s TRP 402 Ca 0.02 -1.34 -0.31 0.00 -1.06 0.00 0.00 56.10 53.41 1lpb s TRP 402 Cb -0.05 -0.88 0.12 0.00 -1.16 0.00 0.00 33.47 31.51 1lpb s TRP 402 CO -0.04 -0.49 1.34 1.52 -4.06 0.00 0.00 176.95 175.22 1lpb s TYR 403 N -3.61 -0.02 -0.04 1.66 1.13 -1.07 -1.20 117.35 114.20 1lpb s TYR 403 Ca 0.36 -0.05 -0.30 0.00 -1.41 0.00 0.00 57.07 55.66 1lpb s TYR 403 Cb 0.05 0.53 0.07 0.00 -1.10 0.00 0.00 41.96 41.52 1lpb s TYR 403 CO 0.17 -0.18 0.68 1.21 -2.51 0.00 0.00 175.55 174.92 1lpb s ASN 404 N -3.15 -0.65 0.51 -0.18 2.47 -1.26 -0.93 114.94 111.75 1lpb s ASN 404 Ca 0.17 0.66 0.24 0.00 0.42 0.00 0.00 52.86 54.36 1lpb s ASN 404 Cb 0.05 0.54 1.36 0.00 -1.45 0.00 0.00 41.25 41.75 1lpb s ASN 404 CO -0.04 -0.63 2.06 -0.55 -3.72 0.00 0.00 177.10 174.21 1lpb h ASN 406 N 2.91 0.00 -3.56 -4.21 -1.07 -2.02 -3.39 115.58 104.25 1lpb h ASN 406 Ca -0.27 0.00 -0.67 0.00 0.07 0.00 0.00 56.30 55.42 1lpb h ASN 406 Cb 1.15 0.00 -0.30 0.00 -2.07 0.00 0.00 38.32 37.10 1lpb h ASN 406 CO 0.39 0.13 -0.71 0.68 0.07 0.00 0.00 177.43 177.99 1lpb s VAL 407 N -4.31 3.18 -0.19 6.14 -7.23 -1.26 -5.08 120.40 111.66 1lpb s VAL 407 Ca -0.03 -0.96 -0.26 0.00 -1.81 0.00 0.00 61.98 58.91 1lpb s VAL 407 Cb 0.14 -2.64 -0.01 0.00 0.56 0.00 0.00 36.38 34.43 1lpb s VAL 407 CO 0.61 0.14 0.90 0.27 -0.31 0.00 0.00 175.10 176.71 1lpb s ILE 408 N 1.37 4.82 0.19 -0.62 -4.36 -1.26 -5.01 121.20 116.32 1lpb s ILE 408 Ca 0.00 1.76 -0.30 0.00 -0.26 0.00 0.00 60.65 61.85 1lpb s ILE 408 Cb -0.17 -4.19 -0.08 0.00 1.25 0.00 0.00 42.46 39.27 1lpb s ILE 408 CO -0.02 -0.04 0.96 0.21 0.24 0.00 0.00 174.94 176.29 1lpb s ASN 409 N 1.20 7.56 0.00 4.36 2.47 -1.26 -4.93 114.94 124.33 1lpb s ASN 409 Ca 0.40 1.91 0.03 0.00 0.42 0.00 0.00 52.86 55.62 1lpb s ASN 409 Cb -0.16 -2.60 0.17 0.00 -1.45 0.00 0.00 41.25 37.21 1lpb s ASN 409 CO 0.11 0.04 0.55 -0.81 -3.72 0.00 0.00 177.10 173.27 1lpb n PRO 410 N 2.02 0.36 -0.00 0.43 -0.04 -1.26 -2.36 135.00 134.15 1lpb n PRO 410 Ca -0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.55 1lpb n PRO 410 Cb 0.48 -1.12 -0.13 0.00 -0.04 0.00 0.00 33.50 32.68 1lpb n PRO 410 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1lpb n THR 411 N -0.62 0.00 -2.98 0.52 -1.04 -1.26 -5.03 114.28 103.86 1lpb n THR 411 Ca 0.02 -0.27 -0.08 0.00 -2.04 0.00 0.00 64.05 61.68 1lpb n THR 411 Cb 0.01 0.48 0.04 0.00 -1.82 0.00 0.00 70.33 69.04 1lpb n THR 411 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1lpb n LEU 412 N -1.85 -5.60 -4.70 -4.42 4.32 -0.99 -5.01 117.00 98.75 1lpb n LEU 412 Ca -0.00 -0.42 -0.30 0.00 -0.02 0.00 0.00 56.01 55.27 1lpb n LEU 412 Cb 0.42 -2.95 0.14 0.00 -1.62 0.00 0.00 43.42 39.41 1lpb n LEU 412 CO 0.40 -0.31 0.66 -2.84 -1.22 0.00 0.00 177.39 174.08 1lpb s PRO 413 N -3.78 1.21 -0.06 3.23 0.02 -1.26 -5.01 135.00 129.35 1lpb s PRO 413 Ca 0.26 0.98 -0.00 0.00 0.02 0.00 0.00 61.00 62.26 1lpb s PRO 413 Cb -0.03 -1.79 0.02 0.00 0.02 0.00 0.00 34.50 32.72 1lpb s PRO 413 CO 0.66 -2.32 -0.03 1.03 -0.33 0.00 0.00 177.00 176.01 1lpb s ARG 414 N -4.85 0.85 -0.03 5.54 0.52 -1.26 -4.41 118.95 115.31 1lpb s ARG 414 Ca 0.64 -0.05 0.06 0.00 -0.52 0.00 0.00 55.73 55.86 1lpb s ARG 414 Cb -0.19 -1.00 -0.02 0.00 0.52 0.00 0.00 34.95 34.26 1lpb s ARG 414 CO 0.58 -0.19 -0.20 0.08 0.02 0.00 0.00 175.30 175.59 1lpb s VAL 415 N 1.42 2.56 0.40 3.52 1.01 -0.42 -1.43 120.40 127.46 1lpb s VAL 415 Ca -0.03 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.06 1lpb s VAL 415 Cb -0.13 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1lpb s VAL 415 CO -0.03 0.57 0.15 -0.83 0.00 0.00 0.00 175.10 174.96 1lpb s GLY 416 N -0.71 2.57 -0.22 4.51 0.00 0.98 -1.77 107.32 112.69 1lpb s GLY 416 Ca 0.11 -1.34 -0.00 0.00 0.00 0.00 0.00 44.72 43.49 1lpb s GLY 416 CO 0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 173.10 171.28 1lpb s ALA 417 N -3.25 1.71 0.06 3.20 0.00 -1.26 -1.25 121.76 120.97 1lpb s ALA 417 Ca 0.26 -1.16 0.12 0.00 0.00 0.00 0.00 51.96 51.18 1lpb s ALA 417 Cb 0.02 -1.34 0.10 0.00 0.00 0.00 0.00 23.12 21.90 1lpb s ALA 417 CO 0.16 -1.13 1.45 0.66 0.00 0.00 0.00 175.76 176.90 1lpb h SER 418 N 8.03 0.00 -3.93 0.00 4.64 -1.44 -3.31 113.55 117.55 1lpb h SER 418 Ca -0.19 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.09 1lpb h SER 418 Cb 1.09 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.96 1lpb h SER 418 CO 0.40 0.68 0.08 -0.75 -0.87 0.00 0.00 176.83 176.37 1lpb s LYS 419 N -3.06 0.78 -0.05 4.77 2.20 -1.24 -1.85 119.74 121.30 1lpb s LYS 419 Ca 0.02 0.96 0.01 0.00 -0.36 0.00 0.00 55.97 56.60 1lpb s LYS 419 Cb 0.10 0.37 0.02 0.00 -1.51 0.00 0.00 37.83 36.81 1lpb s LYS 419 CO 0.77 -0.10 -0.07 0.42 -0.36 0.00 0.00 175.35 176.00 1lpb s ILE 420 N 0.43 0.76 -0.20 5.43 1.01 -0.79 -0.51 121.20 127.33 1lpb s ILE 420 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1lpb s ILE 420 Cb -0.05 -0.74 0.02 0.00 0.01 0.00 0.00 42.46 41.70 1lpb s ILE 420 CO -0.00 0.27 -0.16 -0.63 0.00 0.00 0.00 174.94 174.42 1lpb s ILE 421 N 0.83 2.34 -0.17 2.92 1.01 -0.69 -0.47 121.20 126.96 1lpb s ILE 421 Ca -0.12 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.47 1lpb s ILE 421 Cb -0.15 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 1lpb s ILE 421 CO 0.01 0.44 0.21 -0.69 0.00 0.00 0.00 174.94 174.92 1lpb s VAL 422 N 1.31 5.36 -0.15 2.92 1.01 -0.75 -0.99 120.40 129.11 1lpb s VAL 422 Ca 0.04 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1lpb s VAL 422 Cb -0.14 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.72 1lpb s VAL 422 CO -0.10 0.44 -0.15 -0.70 0.00 0.00 0.00 175.10 174.59 1lpb s GLU 423 N 0.26 2.33 0.71 2.72 2.12 0.28 -0.86 118.70 126.25 1lpb s GLU 423 Ca 0.13 -0.57 -0.11 0.00 0.36 0.00 0.00 54.97 54.77 1lpb s GLU 423 Cb -0.12 -2.11 0.02 0.00 0.26 0.00 0.00 34.13 32.17 1lpb s GLU 423 CO 0.01 -0.22 1.10 0.95 -0.54 0.00 0.00 175.26 176.57 1lpb s THR 424 N 1.43 3.46 0.56 -1.70 -4.23 0.52 -2.34 115.64 113.33 1lpb s THR 424 Ca 0.04 0.47 0.25 0.00 -1.18 0.00 0.00 61.69 61.27 1lpb s THR 424 Cb -0.13 -3.46 0.36 0.00 1.34 0.00 0.00 72.50 70.60 1lpb s THR 424 CO -0.10 -0.62 2.07 -0.55 -0.54 0.00 0.00 174.62 174.88 1lpb h ASN 425 N -0.67 0.00 -0.29 3.99 -0.00 -1.90 0.33 115.58 117.04 1lpb h ASN 425 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.85 1lpb h ASN 425 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.57 1lpb h ASN 425 CO 0.64 0.00 0.00 1.33 -0.00 0.00 0.00 177.43 179.40 1lpb n VAL 426 N -4.14 0.39 -0.56 6.14 0.24 -1.26 0.25 118.33 119.38 1lpb n VAL 426 Ca 0.04 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 1lpb n VAL 426 Cb 0.39 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 1lpb n VAL 426 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lpb n GLY 427 N 1.03 0.68 3.72 7.63 0.00 0.11 -4.89 105.19 113.46 1lpb n GLY 427 Ca 0.12 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 1lpb n GLY 427 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lpb s LYS 428 N -0.83 4.43 -0.08 1.61 2.20 -1.25 -4.83 119.74 120.99 1lpb s LYS 428 Ca 0.00 0.84 0.01 0.00 -0.36 0.00 0.00 55.97 56.46 1lpb s LYS 428 Cb 0.00 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 1lpb s LYS 428 CO 0.00 0.09 -0.10 -0.65 -0.36 0.00 0.00 175.35 174.33 1lpb s GLN 429 N 0.72 2.82 0.03 4.03 -0.21 -1.26 -0.36 119.66 125.43 1lpb s GLN 429 Ca 0.36 -0.61 0.06 0.00 0.02 0.00 0.00 55.36 55.19 1lpb s GLN 429 Cb -0.18 -2.55 -0.02 0.00 1.00 0.00 0.00 33.01 31.26 1lpb s GLN 429 CO 0.17 0.56 -0.17 -0.06 -2.12 0.00 0.00 175.29 173.68 1lpb s PHE 430 N -0.54 1.49 -0.02 0.91 0.40 -0.04 -4.99 117.98 115.19 1lpb s PHE 430 Ca 0.08 -0.34 0.06 0.00 -0.60 0.00 0.00 56.93 56.13 1lpb s PHE 430 Cb -0.12 -0.91 -0.02 0.00 0.51 0.00 0.00 43.02 42.48 1lpb s PHE 430 CO 0.02 0.04 -0.21 -0.80 0.70 0.00 0.00 175.22 174.97 1lpb s ASN 431 N -0.97 3.45 0.05 1.36 -0.87 -1.26 -1.81 114.94 114.88 1lpb s ASN 431 Ca 0.05 -0.37 0.06 0.00 -1.57 0.00 0.00 52.86 51.02 1lpb s ASN 431 Cb -0.08 -0.53 -0.02 0.00 -0.02 0.00 0.00 41.25 40.59 1lpb s ASN 431 CO 0.01 0.32 -0.17 -0.36 -2.57 0.00 0.00 177.10 174.34 1lpb s PHE 432 N -0.68 1.45 0.09 2.20 0.40 0.37 -1.03 117.98 120.79 1lpb s PHE 432 Ca 0.11 -0.37 0.04 0.00 -0.60 0.00 0.00 56.93 56.11 1lpb s PHE 432 Cb -0.10 -0.85 -0.03 0.00 0.51 0.00 0.00 43.02 42.54 1lpb s PHE 432 CO -0.00 0.07 -0.11 0.00 0.70 0.00 0.00 175.22 175.88 1lpb s SER 434 N -2.22 -0.66 0.00 0.00 0.15 -0.77 -2.95 113.70 107.25 1lpb s SER 434 Ca 0.03 1.14 0.13 0.00 0.70 0.00 0.00 55.95 57.95 1lpb s SER 434 Cb -0.05 1.13 -0.09 0.00 -1.71 0.00 0.00 66.02 65.29 1lpb s SER 434 CO 0.01 -0.32 0.61 -0.81 1.20 0.00 0.00 173.24 173.94 1lpb n PRO 435 N 2.28 2.49 -1.92 5.44 -0.04 -1.26 -4.03 135.00 137.95 1lpb n PRO 435 Ca -0.15 -0.25 -0.29 0.00 -0.04 0.00 0.00 63.50 62.77 1lpb n PRO 435 Cb 0.56 -1.13 0.08 0.00 -0.04 0.00 0.00 33.50 32.97 1lpb n PRO 435 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1lpb s GLU 436 N -2.01 2.05 0.06 0.54 -6.30 -1.26 -5.08 118.70 106.70 1lpb s GLU 436 Ca 0.07 0.11 -0.00 0.00 -2.50 0.00 0.00 54.97 52.65 1lpb s GLU 436 Cb 0.10 -1.97 -0.04 0.00 0.00 0.00 0.00 34.13 32.22 1lpb s GLU 436 CO 0.46 -1.53 -0.04 0.95 0.02 0.00 0.00 175.26 175.12 1lpb s THR 437 N -3.54 0.30 0.05 -1.70 -4.23 -1.26 -4.45 115.64 100.82 1lpb s THR 437 Ca 0.62 -1.76 0.01 0.00 -1.18 0.00 0.00 61.69 59.38 1lpb s THR 437 Cb -0.11 -1.44 -0.03 0.00 1.34 0.00 0.00 72.50 72.26 1lpb s THR 437 CO 0.49 -0.93 -0.05 0.68 -0.54 0.00 0.00 174.62 174.26 1lpb s VAL 438 N -3.65 0.40 0.84 2.29 -7.23 -0.73 -4.88 120.40 107.45 1lpb s VAL 438 Ca 0.06 -1.32 -0.11 0.00 -1.81 0.00 0.00 61.98 58.79 1lpb s VAL 438 Cb 0.06 -0.88 0.09 0.00 0.56 0.00 0.00 36.38 36.22 1lpb s VAL 438 CO -0.08 -0.61 1.09 -0.13 -0.31 0.00 0.00 175.10 175.06 1lpb s ARG 439 N -2.38 1.74 0.51 4.82 1.81 -1.26 -1.30 118.95 122.89 1lpb s ARG 439 Ca -0.05 0.86 -0.22 0.00 -1.72 0.00 0.00 55.73 54.61 1lpb s ARG 439 Cb -0.04 -1.86 -0.06 0.00 -0.45 0.00 0.00 34.95 32.54 1lpb s ARG 439 CO -0.03 -1.92 1.23 -1.83 -0.68 0.00 0.00 175.30 172.07 1lpb s GLU 440 N -4.98 3.41 -0.91 3.54 -1.05 -1.26 -3.39 118.70 114.04 1lpb s GLU 440 Ca 0.62 1.92 0.00 0.00 -0.15 0.00 0.00 54.97 57.36 1lpb s GLU 440 Cb -0.17 -2.25 0.00 0.00 -0.44 0.00 0.00 34.13 31.27 1lpb s GLU 440 CO 0.56 -0.88 0.00 0.39 0.95 0.00 0.00 175.26 176.28 1lpb n GLU 441 N -0.89 -0.76 -4.68 -4.83 1.02 -0.34 -5.00 120.64 105.16 1lpb n GLU 441 Ca 0.10 0.60 -0.27 0.00 -0.02 0.00 0.00 57.16 57.57 1lpb n GLU 441 Cb 0.48 -4.61 -0.17 0.00 -0.02 0.00 0.00 31.44 27.12 1lpb n GLU 441 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1lpb s VAL 442 N -2.45 1.38 0.09 2.62 1.01 -1.22 -5.06 120.40 116.77 1lpb s VAL 442 Ca 0.00 -0.61 -0.31 0.00 0.00 0.00 0.00 61.98 61.06 1lpb s VAL 442 Cb 0.00 -1.25 -0.07 0.00 0.00 0.00 0.00 36.38 35.07 1lpb s VAL 442 CO 0.00 0.41 1.28 -0.76 0.00 0.00 0.00 175.10 176.03 1lpb s LEU 443 N 0.68 4.37 -0.32 3.92 2.01 -1.26 -4.64 118.68 123.44 1lpb s LEU 443 Ca -0.14 2.15 -0.12 0.00 0.01 0.00 0.00 54.13 56.04 1lpb s LEU 443 Cb -0.16 -3.58 -0.02 0.00 0.01 0.00 0.00 46.19 42.44 1lpb s LEU 443 CO 0.04 -0.54 0.21 -0.22 1.01 0.00 0.00 176.35 176.84 1lpb s LEU 444 N 1.03 4.33 -0.24 1.79 0.20 0.82 -4.94 118.68 121.67 1lpb s LEU 444 Ca 0.61 -0.38 -0.19 0.00 0.69 0.00 0.00 54.13 54.85 1lpb s LEU 444 Cb -0.33 -2.10 -0.02 0.00 -0.43 0.00 0.00 46.19 43.31 1lpb s LEU 444 CO 0.30 -0.19 0.58 -0.89 -0.29 0.00 0.00 176.35 175.86 1lpb s THR 445 N 1.70 5.03 -0.10 3.68 2.01 -1.26 -0.28 115.64 126.42 1lpb s THR 445 Ca 0.06 1.04 -0.05 0.00 0.31 0.00 0.00 61.69 63.05 1lpb s THR 445 Cb -0.17 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 1lpb s THR 445 CO 0.09 0.08 0.10 -0.76 -0.69 0.00 0.00 174.62 173.43 1lpb s LEU 446 N 2.25 4.12 0.27 4.42 1.02 0.19 -4.94 118.68 126.00 1lpb s LEU 446 Ca 0.25 0.35 0.08 0.00 0.02 0.00 0.00 54.13 54.83 1lpb s LEU 446 Cb -0.16 -2.01 -0.04 0.00 0.02 0.00 0.00 46.19 44.00 1lpb s LEU 446 CO 0.09 0.39 0.09 0.42 0.02 0.00 0.00 176.35 177.37 1lpb s THR 447 N -1.00 3.86 0.18 5.49 -4.23 -1.15 -3.06 115.64 115.72 1lpb s THR 447 Ca 0.15 -1.67 -0.33 0.00 -1.18 0.00 0.00 61.69 58.65 1lpb s THR 447 Cb -0.12 -3.10 -0.13 0.00 1.34 0.00 0.00 72.50 70.49 1lpb s THR 447 CO 0.04 -0.35 1.59 -2.65 -0.54 0.00 0.00 174.62 172.71 1lpb n PRO 448 N -1.04 2.26 0.00 3.99 -0.02 -1.26 -1.57 135.00 137.36 1lpb n PRO 448 Ca -0.07 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1lpb n PRO 448 Cb 0.59 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1lpb n PRO 448 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48