#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpp s PRO 2 N 0.00 4.09 0.02 0.00 0.02 -1.26 -4.87 135.00 133.01 1lpp s PRO 2 Ca 0.00 2.60 -0.01 0.00 0.02 0.00 0.00 61.00 63.61 1lpp s PRO 2 Cb 0.00 -2.97 -0.02 0.00 0.02 0.00 0.00 34.50 31.53 1lpp s PRO 2 CO 0.00 -0.57 -0.01 0.99 -0.33 0.00 0.00 177.00 177.07 1lpp s THR 3 N -0.94 0.12 -0.16 0.99 2.01 -1.26 -0.64 115.64 115.77 1lpp s THR 3 Ca 0.55 -1.02 -0.14 0.00 0.31 0.00 0.00 61.69 61.39 1lpp s THR 3 Cb -0.47 -0.46 0.04 0.00 0.01 0.00 0.00 72.50 71.62 1lpp s THR 3 CO 0.61 -0.56 0.41 0.00 -0.69 0.00 0.00 174.62 174.40 1lpp s ALA 4 N -1.82 -1.02 -0.40 7.40 0.00 -0.81 -4.98 121.76 120.14 1lpp s ALA 4 Ca -0.12 1.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.92 1lpp s ALA 4 Cb -0.07 -0.70 0.05 0.00 0.00 0.00 0.00 23.12 22.40 1lpp s ALA 4 CO -0.02 -0.20 0.24 0.99 0.00 0.00 0.00 175.76 176.77 1lpp s THR 5 N 0.32 4.51 1.31 0.00 2.01 -1.26 -0.67 115.64 121.86 1lpp s THR 5 Ca -0.01 -1.05 -0.17 0.00 0.31 0.00 0.00 61.69 60.77 1lpp s THR 5 Cb -0.03 -3.61 0.34 0.00 0.01 0.00 0.00 72.50 69.21 1lpp s THR 5 CO -0.01 -0.35 0.95 0.18 -0.69 0.00 0.00 174.62 174.71 1lpp n LEU 6 N 4.99 -1.34 -0.31 4.42 4.77 0.23 -4.80 117.00 124.96 1lpp n LEU 6 Ca -0.11 -0.47 0.03 0.00 -0.03 0.00 0.00 56.01 55.43 1lpp n LEU 6 Cb 0.45 -1.15 0.22 0.00 -2.33 0.00 0.00 43.42 40.61 1lpp n LEU 6 CO 0.38 -3.87 1.25 0.00 -1.33 0.00 0.00 177.39 173.82 1lpp h ALA 7 N -3.12 1.48 -0.10 -1.18 0.00 -1.87 -1.70 119.26 112.76 1lpp h ALA 7 Ca -0.55 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1lpp h ALA 7 Cb 1.34 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1lpp h ALA 7 CO 0.40 0.40 0.00 0.27 0.00 0.00 0.00 179.25 180.32 1lpp n ASN 8 N -4.48 0.99 0.00 0.00 0.23 -1.26 -4.88 115.26 105.86 1lpp n ASN 8 Ca 0.13 -2.05 0.00 0.00 -0.53 0.00 0.00 54.58 52.13 1lpp n ASN 8 Cb 0.17 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 1lpp n ASN 8 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1lpp n GLY 9 N 0.47 1.75 3.76 4.83 0.00 -0.64 -5.03 105.19 110.32 1lpp n GLY 9 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1lpp n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lpp s ASP 10 N -3.24 7.08 -0.18 1.61 1.01 -1.26 -4.74 116.67 116.95 1lpp s ASP 10 Ca 0.00 2.42 -0.03 0.00 0.71 0.00 0.00 52.55 55.65 1lpp s ASP 10 Cb 0.00 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 1lpp s ASP 10 CO 0.00 -0.30 -0.05 -0.89 0.21 0.00 0.00 175.17 174.14 1lpp s THR 11 N -1.07 3.54 0.29 -1.27 2.01 -1.26 0.78 115.64 118.67 1lpp s THR 11 Ca 0.47 -0.46 0.11 0.00 0.31 0.00 0.00 61.69 62.11 1lpp s THR 11 Cb -0.35 -2.57 -0.05 0.00 0.01 0.00 0.00 72.50 69.54 1lpp s THR 11 CO 0.45 0.47 -0.11 0.27 -0.69 0.00 0.00 174.62 175.00 1lpp s ILE 12 N 0.84 2.69 -0.06 1.82 -4.36 0.15 -0.83 121.20 121.45 1lpp s ILE 12 Ca -0.01 -2.21 0.04 0.00 -0.26 0.00 0.00 60.65 58.20 1lpp s ILE 12 Cb -0.15 -2.54 -0.02 0.00 1.25 0.00 0.00 42.46 41.01 1lpp s ILE 12 CO 0.01 -0.34 -0.17 -0.89 0.24 0.00 0.00 174.94 173.79 1lpp s THR 13 N -2.48 2.80 0.00 8.37 2.01 0.15 -1.93 115.64 124.56 1lpp s THR 13 Ca 0.31 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.50 1lpp s THR 13 Cb -0.04 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.39 1lpp s THR 13 CO 0.17 0.58 0.00 0.61 -0.69 0.00 0.00 174.62 175.29 1lpp n GLY 14 N 2.57 4.04 3.42 4.40 0.00 0.19 0.16 105.19 119.96 1lpp n GLY 14 Ca -0.17 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 1lpp n GLY 14 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lpp s LEU 15 N 0.00 2.68 -0.43 0.99 2.96 0.21 -4.28 118.68 120.81 1lpp s LEU 15 Ca 0.00 -0.27 -0.16 0.00 -0.22 0.00 0.00 54.13 53.48 1lpp s LEU 15 Cb 0.00 -1.57 0.03 0.00 0.50 0.00 0.00 46.19 45.15 1lpp s LEU 15 CO 0.00 0.26 0.36 0.21 -1.32 0.00 0.00 176.35 175.86 1lpp s ASN 16 N -0.21 6.14 -0.17 3.68 2.47 -1.26 -0.77 114.94 124.81 1lpp s ASN 16 Ca 0.00 -0.92 0.16 0.00 0.42 0.00 0.00 52.86 52.53 1lpp s ASN 16 Cb -0.13 -2.18 0.77 0.00 -1.45 0.00 0.00 41.25 38.26 1lpp s ASN 16 CO 0.03 -0.53 1.69 0.00 -3.72 0.00 0.00 177.10 174.57 1lpp n ALA 17 N 5.30 3.47 0.00 1.71 0.00 -0.03 -4.97 120.51 125.99 1lpp n ALA 17 Ca -0.10 -1.73 0.00 0.00 0.00 0.00 0.00 53.44 51.60 1lpp n ALA 17 Cb 0.46 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1lpp n ALA 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1lpp n ILE 18 N 0.91 0.00 0.79 0.00 2.08 -1.26 -4.12 119.36 117.76 1lpp n ILE 18 Ca 0.27 0.00 0.11 0.00 0.56 0.00 0.00 62.75 63.69 1lpp n ILE 18 Cb 1.04 0.00 0.50 0.00 -0.75 0.00 0.00 39.64 40.43 1lpp n ILE 18 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 1lpp n ILE 19 N 0.00 0.40 -3.74 1.39 -5.35 -1.26 -4.71 119.36 106.09 1lpp n ILE 19 Ca 0.00 0.08 -0.03 0.00 -0.27 0.00 0.00 62.75 62.52 1lpp n ILE 19 Cb 0.00 -0.70 -0.01 0.00 -1.74 0.00 0.00 39.64 37.19 1lpp n ILE 19 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1lpp s ASN 20 N -3.12 -0.18 -0.10 7.28 6.03 -1.26 -4.35 114.94 119.25 1lpp s ASN 20 Ca 0.11 -0.38 0.04 0.00 -1.03 0.00 0.00 52.86 51.60 1lpp s ASN 20 Cb 0.15 0.47 0.00 0.00 -3.03 0.00 0.00 41.25 38.84 1lpp s ASN 20 CO 0.44 -0.87 -0.23 -1.61 -2.03 0.00 0.00 177.10 172.80 1lpp s GLU 21 N -3.25 2.89 -0.00 3.55 2.02 -0.48 -0.85 118.70 122.59 1lpp s GLU 21 Ca 0.12 -0.83 0.05 0.00 0.02 0.00 0.00 54.97 54.33 1lpp s GLU 21 Cb -0.01 -2.20 -0.01 0.00 0.10 0.00 0.00 34.13 32.00 1lpp s GLU 21 CO 0.02 0.17 -0.16 0.00 0.02 0.00 0.00 175.26 175.31 1lpp s ALA 22 N 0.36 1.29 -0.33 5.21 0.00 0.05 -0.67 121.76 127.67 1lpp s ALA 22 Ca -0.18 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1lpp s ALA 22 Cb -0.18 -0.31 0.10 0.00 0.00 0.00 0.00 23.12 22.73 1lpp s ALA 22 CO 0.08 0.31 0.04 -0.06 0.00 0.00 0.00 175.76 176.13 1lpp s PHE 23 N -0.45 3.62 -0.04 0.00 0.40 0.38 0.66 117.98 122.55 1lpp s PHE 23 Ca 0.05 -2.90 0.00 0.00 -0.60 0.00 0.00 56.93 53.49 1lpp s PHE 23 Cb -0.06 -2.80 -0.03 0.00 0.51 0.00 0.00 43.02 40.63 1lpp s PHE 23 CO -0.00 -0.94 -0.01 -0.51 0.70 0.00 0.00 175.22 174.46 1lpp s LEU 24 N 0.95 3.51 -0.26 -0.37 1.43 -0.66 -0.79 118.68 122.49 1lpp s LEU 24 Ca 0.10 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1lpp s LEU 24 Cb -0.19 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.12 1lpp s LEU 24 CO -0.09 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.43 1lpp n GLY 25 N 1.77 0.39 3.67 -3.19 0.00 -1.19 -3.77 105.19 102.88 1lpp n GLY 25 Ca -0.16 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 1lpp n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lpp s ILE 26 N -2.12 4.11 0.15 -0.61 1.01 -0.72 -4.76 121.20 118.26 1lpp s ILE 26 Ca 0.00 1.40 -0.30 0.00 0.00 0.00 0.00 60.65 61.75 1lpp s ILE 26 Cb 0.00 -3.90 -0.08 0.00 0.01 0.00 0.00 42.46 38.49 1lpp s ILE 26 CO 0.00 -0.07 1.26 -2.84 0.00 0.00 0.00 174.94 173.29 1lpp s PRO 27 N 2.97 4.43 0.00 2.79 0.02 -1.26 -0.32 135.00 143.62 1lpp s PRO 27 Ca 0.58 1.93 0.05 0.00 0.02 0.00 0.00 61.00 63.58 1lpp s PRO 27 Cb -0.25 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.02 1lpp s PRO 27 CO 0.20 -0.22 0.46 1.97 -0.33 0.00 0.00 177.00 179.08 1lpp n PHE 28 N 3.04 0.00 -3.85 6.54 -1.74 -0.96 -4.88 117.46 115.62 1lpp n PHE 28 Ca 0.07 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.86 1lpp n PHE 28 Cb 0.44 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.37 1lpp n PHE 28 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1lpp s ALA 29 N -0.81 -0.30 0.44 1.98 0.00 -1.24 -2.44 121.76 119.38 1lpp s ALA 29 Ca 0.04 -0.47 -0.23 0.00 0.00 0.00 0.00 51.96 51.30 1lpp s ALA 29 Cb 0.04 0.41 -0.08 0.00 0.00 0.00 0.00 23.12 23.49 1lpp s ALA 29 CO 0.11 -0.46 1.14 -1.21 0.00 0.00 0.00 175.76 175.35 1lpp s GLU 30 N -3.36 3.88 -0.12 0.00 0.41 0.77 -4.60 118.70 115.68 1lpp s GLU 30 Ca 0.01 1.74 -0.34 0.00 -0.41 0.00 0.00 54.97 55.97 1lpp s GLU 30 Cb 0.03 -2.47 -0.11 0.00 -1.78 0.00 0.00 34.13 29.79 1lpp s GLU 30 CO -0.08 -0.44 1.92 -2.30 -0.49 0.00 0.00 175.26 173.86 1lpp n PRO 31 N -0.33 2.09 -0.82 0.39 -0.02 -1.26 -4.60 135.00 130.45 1lpp n PRO 31 Ca 0.06 0.75 -0.13 0.00 -2.02 0.00 0.00 63.50 62.17 1lpp n PRO 31 Cb 0.48 -2.65 -0.12 0.00 -0.02 0.00 0.00 33.50 31.19 1lpp n PRO 31 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1lpp n PRO 32 N 6.85 1.77 -3.62 0.52 -0.04 -1.26 -4.87 135.00 134.34 1lpp n PRO 32 Ca 0.24 -0.94 -0.21 0.00 -0.04 0.00 0.00 63.50 62.55 1lpp n PRO 32 Cb 0.29 -2.00 -0.04 0.00 -0.04 0.00 0.00 33.50 31.72 1lpp n PRO 32 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1lpp s VAL 33 N 1.61 2.65 0.00 0.52 -7.23 -1.26 -3.48 120.40 113.21 1lpp s VAL 33 Ca 0.53 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.32 1lpp s VAL 33 Cb 0.24 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 34.17 1lpp s VAL 33 CO -0.01 -0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1lpp n GLY 34 N -1.51 3.80 0.00 2.32 0.00 -1.26 -1.35 105.19 107.19 1lpp n GLY 34 Ca 0.03 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1lpp n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lpp n ASN 35 N 6.00 0.00 -0.38 1.61 3.02 -1.26 -2.25 115.26 122.00 1lpp n ASN 35 Ca 0.00 -0.53 0.13 0.00 -0.03 0.00 0.00 54.58 54.15 1lpp n ASN 35 Cb 0.00 -0.08 0.38 0.00 -0.61 0.00 0.00 39.78 39.47 1lpp n ASN 35 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1lpp n LEU 36 N -1.08 1.35 -4.72 3.41 4.77 -0.46 -4.88 117.00 115.39 1lpp n LEU 36 Ca 0.16 -0.41 -0.41 0.00 -0.03 0.00 0.00 56.01 55.32 1lpp n LEU 36 Cb 0.11 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1lpp n LEU 36 CO 0.14 0.24 0.95 0.54 -1.33 0.00 0.00 177.39 177.93 1lpp n ARG 37 N -0.23 2.04 -0.49 3.23 1.74 -0.95 -2.22 116.66 119.78 1lpp n ARG 37 Ca 0.14 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.95 1lpp n ARG 37 Cb 0.37 -2.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 1lpp n ARG 37 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1lpp n PHE 38 N -0.21 0.00 -3.32 -1.55 3.72 -1.26 -4.95 117.46 109.89 1lpp n PHE 38 Ca 0.06 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.24 1lpp n PHE 38 Cb 0.40 -1.34 -0.00 0.00 -0.94 0.00 0.00 39.48 37.60 1lpp n PHE 38 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1lpp s LYS 39 N -0.84 3.27 0.51 -1.08 1.02 -0.94 -4.76 119.74 116.92 1lpp s LYS 39 Ca 0.00 -0.55 -0.21 0.00 0.02 0.00 0.00 55.97 55.24 1lpp s LYS 39 Cb 0.00 -2.68 -0.09 0.00 -0.52 0.00 0.00 37.83 34.54 1lpp s LYS 39 CO 0.00 0.02 0.76 -0.25 -0.92 0.00 0.00 175.35 174.96 1lpp n ASP 40 N -1.82 0.04 -4.78 2.83 9.92 -1.26 -4.91 116.55 116.56 1lpp n ASP 40 Ca -0.02 0.87 -0.36 0.00 -0.53 0.00 0.00 54.79 54.74 1lpp n ASP 40 Cb 0.57 -1.26 -0.03 0.00 -0.64 0.00 0.00 41.12 39.76 1lpp n ASP 40 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1lpp s PRO 41 N -2.11 3.98 -0.16 -0.24 0.04 -1.26 -5.03 135.00 130.22 1lpp s PRO 41 Ca 0.68 1.57 -0.06 0.00 0.04 0.00 0.00 61.00 63.22 1lpp s PRO 41 Cb -0.50 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 1lpp s PRO 41 CO 0.54 -0.32 0.05 0.08 0.04 0.00 0.00 177.00 177.39 1lpp s VAL 42 N -1.68 4.69 0.37 -0.36 1.01 -1.26 -5.01 120.40 118.16 1lpp s VAL 42 Ca 0.61 -0.08 -0.26 0.00 0.00 0.00 0.00 61.98 62.25 1lpp s VAL 42 Cb -0.23 -3.08 -0.12 0.00 0.00 0.00 0.00 36.38 32.95 1lpp s VAL 42 CO 0.28 0.51 1.09 -2.65 0.00 0.00 0.00 175.10 174.33 1lpp n PRO 43 N 3.13 1.57 -2.34 2.72 -0.02 -1.26 -0.17 135.00 138.64 1lpp n PRO 43 Ca -0.17 0.56 -0.43 0.00 -2.02 0.00 0.00 63.50 61.44 1lpp n PRO 43 Cb 0.53 -2.08 -0.02 0.00 -0.02 0.00 0.00 33.50 31.91 1lpp n PRO 43 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1lpp s TYR 44 N -1.17 2.79 -0.35 6.00 5.04 -1.02 -4.16 117.35 124.48 1lpp s TYR 44 Ca 0.60 0.90 -0.05 0.00 -2.44 0.00 0.00 57.07 56.08 1lpp s TYR 44 Cb -0.60 -3.57 0.06 0.00 0.35 0.00 0.00 41.96 38.20 1lpp s TYR 44 CO 0.59 -2.05 0.11 -1.12 -1.34 0.00 0.00 175.55 171.73 1lpp s SER 45 N 2.07 5.24 0.00 4.32 0.01 -1.26 -4.92 113.70 119.15 1lpp s SER 45 Ca 0.59 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 56.52 1lpp s SER 45 Cb -0.25 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.14 1lpp s SER 45 CO 0.20 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.10 1lpp n GLY 46 N 4.75 -0.31 3.51 3.44 0.00 -1.26 -5.08 105.19 110.24 1lpp n GLY 46 Ca -0.11 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 1lpp n GLY 46 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lpp s SER 47 N 0.00 4.85 0.00 1.61 0.15 -1.26 -4.93 113.70 114.12 1lpp s SER 47 Ca 0.00 -0.11 0.12 0.00 0.70 0.00 0.00 55.95 56.66 1lpp s SER 47 Cb 0.00 -1.77 0.19 0.00 -1.71 0.00 0.00 66.02 62.73 1lpp s SER 47 CO 0.00 0.18 1.05 0.18 1.20 0.00 0.00 173.24 175.85 1lpp n LEU 48 N 3.46 2.42 -4.67 3.45 4.77 -1.26 -5.01 117.00 120.17 1lpp n LEU 48 Ca -0.17 -1.43 -0.47 0.00 -0.03 0.00 0.00 56.01 53.91 1lpp n LEU 48 Cb 0.52 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1lpp n LEU 48 CO 0.33 0.53 1.22 -0.67 -1.33 0.00 0.00 177.39 177.47 1lpp n ASP 49 N 0.64 3.06 0.00 -1.43 2.03 -1.26 -1.38 116.55 118.21 1lpp n ASP 49 Ca 0.09 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.47 1lpp n ASP 49 Cb 0.36 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.36 1lpp n ASP 49 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lpp n GLY 50 N 3.51 0.47 3.91 0.27 0.00 -0.01 -4.92 105.19 108.41 1lpp n GLY 50 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1lpp n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lpp s GLN 51 N -0.43 3.57 -0.06 1.61 -0.21 -0.48 -4.91 119.66 118.75 1lpp s GLN 51 Ca 0.00 -0.19 -0.03 0.00 0.02 0.00 0.00 55.36 55.16 1lpp s GLN 51 Cb 0.00 -2.79 -0.04 0.00 1.00 0.00 0.00 33.01 31.18 1lpp s GLN 51 CO 0.00 0.37 0.08 0.15 -2.12 0.00 0.00 175.29 173.77 1lpp s LYS 52 N -3.21 3.17 -0.46 2.91 1.02 -1.26 -0.67 119.74 121.24 1lpp s LYS 52 Ca 0.41 -0.35 0.03 0.00 0.02 0.00 0.00 55.97 56.07 1lpp s LYS 52 Cb -0.11 -2.95 0.15 0.00 -0.52 0.00 0.00 37.83 34.40 1lpp s LYS 52 CO 0.28 0.71 0.29 -0.06 -0.92 0.00 0.00 175.35 175.64 1lpp s PHE 53 N -1.06 1.91 0.00 3.18 0.08 0.12 -4.92 117.98 117.30 1lpp s PHE 53 Ca 0.18 -2.45 0.00 0.00 0.12 0.00 0.00 56.93 54.78 1lpp s PHE 53 Cb -0.12 -1.74 0.00 0.00 -0.57 0.00 0.00 43.02 40.60 1lpp s PHE 53 CO 0.08 -0.76 0.77 0.25 -0.10 0.00 0.00 175.22 175.45 1lpp n THR 54 N 3.28 0.58 -3.90 0.64 -2.24 -1.25 -1.66 114.28 109.73 1lpp n THR 54 Ca 0.14 -0.74 -0.11 0.00 -2.27 0.00 0.00 64.05 61.07 1lpp n THR 54 Cb 0.37 0.75 -0.11 0.00 -2.10 0.00 0.00 70.33 69.23 1lpp n THR 54 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1lpp s SER 55 N -0.58 0.08 0.33 3.42 0.01 -1.25 -4.87 113.70 110.84 1lpp s SER 55 Ca 0.00 -0.23 -0.28 0.00 1.31 0.00 0.00 55.95 56.75 1lpp s SER 55 Cb 0.00 0.16 -0.10 0.00 0.21 0.00 0.00 66.02 66.30 1lpp s SER 55 CO 0.00 -0.27 1.19 -0.31 0.41 0.00 0.00 173.24 174.26 1lpp s TYR 56 N -1.08 3.25 0.52 2.43 2.02 -1.26 -3.16 117.35 120.07 1lpp s TYR 56 Ca -0.12 1.56 -0.08 0.00 -0.37 0.00 0.00 57.07 58.06 1lpp s TYR 56 Cb -0.07 -3.45 0.12 0.00 -0.40 0.00 0.00 41.96 38.16 1lpp s TYR 56 CO 0.00 -1.22 0.71 0.41 -1.57 0.00 0.00 175.55 173.88 1lpp n GLY 57 N 0.89 -1.12 3.80 0.71 0.00 -1.26 -4.90 105.19 103.31 1lpp n GLY 57 Ca 0.01 -1.72 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 1lpp n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lpp s PRO 58 N -4.51 2.90 0.81 1.61 0.04 -1.26 -4.97 135.00 129.62 1lpp s PRO 58 Ca 0.41 1.10 -0.12 0.00 0.04 0.00 0.00 61.00 62.43 1lpp s PRO 58 Cb -0.01 -1.98 0.08 0.00 0.04 0.00 0.00 34.50 32.63 1lpp s PRO 58 CO 0.28 -1.13 1.16 -1.12 0.04 0.00 0.00 177.00 176.23 1lpp s SER 59 N -3.33 4.51 0.94 6.66 0.01 0.05 -4.70 113.70 117.84 1lpp s SER 59 Ca 0.61 0.87 -0.12 0.00 1.31 0.00 0.00 55.95 58.61 1lpp s SER 59 Cb -0.16 -1.41 0.15 0.00 0.21 0.00 0.00 66.02 64.81 1lpp s SER 59 CO 0.49 -1.91 1.12 0.00 0.41 0.00 0.00 173.24 173.34 1lpp n MET 61 N -3.91 1.96 -4.52 0.00 2.81 -1.19 -4.35 117.12 107.92 1lpp n MET 61 Ca 0.06 0.70 -0.33 0.00 -1.81 0.00 0.00 57.70 56.31 1lpp n MET 61 Cb 0.58 -2.39 -0.11 0.00 -0.71 0.00 0.00 33.22 30.60 1lpp n MET 61 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1lpp s GLN 62 N -2.19 2.69 0.04 0.03 -1.52 -1.26 -4.60 119.66 112.86 1lpp s GLN 62 Ca 0.60 -0.61 -0.10 0.00 -1.95 0.00 0.00 55.36 53.31 1lpp s GLN 62 Cb -0.51 -2.57 -0.05 0.00 -0.22 0.00 0.00 33.01 29.65 1lpp s GLN 62 CO 0.58 0.64 0.36 -1.14 -0.25 0.00 0.00 175.29 175.49 1lpp s GLN 63 N -1.10 3.73 -0.19 2.91 0.74 -0.65 -5.02 119.66 120.08 1lpp s GLN 63 Ca 0.15 0.14 -0.29 0.00 0.05 0.00 0.00 55.36 55.40 1lpp s GLN 63 Cb -0.11 -3.05 -0.03 0.00 1.10 0.00 0.00 33.01 30.91 1lpp s GLN 63 CO 0.04 0.61 1.65 1.21 -0.55 0.00 0.00 175.29 178.25 1lpp s ASN 64 N -1.63 6.39 0.56 6.67 3.84 -1.26 -4.75 114.94 124.76 1lpp s ASN 64 Ca 0.30 1.75 0.27 0.00 0.21 0.00 0.00 52.86 55.39 1lpp s ASN 64 Cb -0.14 -2.53 1.49 0.00 -0.55 0.00 0.00 41.25 39.51 1lpp s ASN 64 CO 0.16 -1.23 2.00 -0.65 -2.79 0.00 0.00 177.10 174.60 1lpp h PRO 65 N 10.70 0.00 -0.59 0.43 0.11 -1.94 0.31 132.00 141.02 1lpp h PRO 65 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1lpp h PRO 65 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1lpp h PRO 65 CO 0.99 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.17 1lpp n GLU 66 N -4.06 2.39 -1.39 1.05 -0.58 -1.26 -1.13 120.64 115.65 1lpp n GLU 66 Ca 0.07 -2.15 -0.34 0.00 -0.42 0.00 0.00 57.16 54.31 1lpp n GLU 66 Cb 0.53 -1.47 0.10 0.00 -0.57 0.00 0.00 31.44 30.03 1lpp n GLU 66 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1lpp s GLY 67 N -1.02 2.37 0.00 0.62 0.00 0.11 -4.24 107.32 105.15 1lpp s GLY 67 Ca 0.40 0.92 0.00 0.00 0.00 0.00 0.00 44.72 46.04 1lpp s GLY 67 CO 0.27 1.33 0.00 -0.37 0.00 0.00 0.00 173.10 174.34 1lpp n THR 68 N -2.76 0.00 0.71 0.90 5.66 -0.78 -0.11 114.28 117.90 1lpp n THR 68 Ca 0.14 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.26 1lpp n THR 68 Cb 0.50 0.00 0.48 0.00 -1.55 0.00 0.00 70.33 69.76 1lpp n THR 68 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lpp n TYR 69 N -0.07 0.39 -2.39 1.09 0.18 -1.12 -4.30 117.16 110.94 1lpp n TYR 69 Ca 0.00 0.13 -0.27 0.00 1.88 0.00 0.00 57.90 59.64 1lpp n TYR 69 Cb 0.00 -0.70 0.03 0.00 -0.38 0.00 0.00 39.34 38.29 1lpp n TYR 69 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1lpp s GLU 70 N -3.07 2.96 -0.15 -3.48 2.02 -1.26 -5.07 118.70 110.65 1lpp s GLU 70 Ca 0.10 0.02 -0.03 0.00 0.02 0.00 0.00 54.97 55.09 1lpp s GLU 70 Cb 0.14 -2.27 -0.02 0.00 0.10 0.00 0.00 34.13 32.08 1lpp s GLU 70 CO 0.48 -0.68 -0.06 -1.21 0.02 0.00 0.00 175.26 173.81 1lpp s GLU 71 N -4.99 3.57 0.26 1.61 0.41 -1.26 -5.06 118.70 113.24 1lpp s GLU 71 Ca 0.54 -0.58 -0.16 0.00 -0.41 0.00 0.00 54.97 54.36 1lpp s GLU 71 Cb -0.11 -2.84 0.01 0.00 -1.78 0.00 0.00 34.13 29.41 1lpp s GLU 71 CO 0.45 0.20 0.57 0.54 -0.49 0.00 0.00 175.26 176.54 1lpp s ASN 72 N 0.45 -0.17 0.07 -0.19 2.20 -1.26 -5.08 114.94 110.96 1lpp s ASN 72 Ca -0.05 -0.77 -0.28 0.00 -0.94 0.00 0.00 52.86 50.82 1lpp s ASN 72 Cb -0.15 0.64 -0.17 0.00 -2.00 0.00 0.00 41.25 39.57 1lpp s ASN 72 CO 0.03 -1.21 1.64 0.25 -2.94 0.00 0.00 177.10 174.87 1lpp h LEU 73 N 2.15 -0.36 -0.78 3.54 5.85 -1.98 -1.39 115.31 122.35 1lpp h LEU 73 Ca -0.24 -0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.60 1lpp h LEU 73 Cb 1.25 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 42.28 1lpp h LEU 73 CO 0.31 -0.22 0.37 -0.65 -0.34 0.00 0.00 178.44 177.90 1lpp h PRO 74 N -0.46 0.53 0.26 5.25 0.11 -1.98 0.44 132.00 136.15 1lpp h PRO 74 Ca -0.04 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1lpp h PRO 74 Cb 0.35 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1lpp h PRO 74 CO 0.07 0.35 -0.13 -0.22 -0.21 0.00 0.00 178.00 177.87 1lpp h LYS 75 N 0.55 -0.34 -0.95 1.05 3.64 -1.72 -1.87 116.57 116.93 1lpp h LYS 75 Ca 0.42 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.85 1lpp h LYS 75 Cb 0.58 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.43 1lpp h LYS 75 CO -0.36 -0.13 0.62 0.00 -2.27 0.00 0.00 179.45 177.31 1lpp h ALA 76 N 0.22 1.25 -0.23 5.00 0.00 -0.28 -1.63 119.26 123.59 1lpp h ALA 76 Ca -0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1lpp h ALA 76 Cb 0.36 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1lpp h ALA 76 CO 0.06 0.53 -0.03 0.00 0.00 0.00 0.00 179.25 179.81 1lpp h ALA 77 N 1.38 0.31 -0.39 0.00 0.00 -0.10 -2.06 119.26 118.39 1lpp h ALA 77 Ca 0.37 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1lpp h ALA 77 Cb -0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1lpp h ALA 77 CO -0.11 0.07 -0.13 -0.07 0.00 0.00 0.00 179.25 179.01 1lpp h LEU 78 N 0.17 0.69 -0.63 0.00 3.38 -1.12 -1.96 115.31 115.85 1lpp h LEU 78 Ca 0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1lpp h LEU 78 Cb 0.46 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1lpp h LEU 78 CO 0.02 0.84 0.26 -0.78 0.09 0.00 0.00 178.44 178.87 1lpp h ASP 79 N 0.64 0.87 -0.26 -0.43 3.58 -1.27 0.44 116.42 119.98 1lpp h ASP 79 Ca 0.11 -0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.40 1lpp h ASP 79 Cb 0.58 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 1lpp h ASP 79 CO 0.04 0.79 0.15 0.25 -2.88 0.00 0.00 179.24 177.59 1lpp h LEU 80 N 0.88 0.24 -0.05 2.28 6.46 -1.00 0.26 115.31 124.39 1lpp h LEU 80 Ca 0.21 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1lpp h LEU 80 Cb 0.19 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.07 1lpp h LEU 80 CO -0.02 0.18 0.02 0.58 -0.62 0.00 0.00 178.44 178.58 1lpp h VAL 81 N 0.31 1.12 0.00 1.05 2.07 -0.86 -3.00 116.25 116.93 1lpp h VAL 81 Ca 0.10 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 1lpp h VAL 81 Cb -0.00 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1lpp h VAL 81 CO -0.05 0.10 -0.28 0.24 0.02 0.00 0.00 177.57 177.60 1lpp h MET 82 N -0.05 0.00 -0.40 1.57 2.86 0.14 -2.70 114.93 116.35 1lpp h MET 82 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1lpp h MET 82 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1lpp h MET 82 CO -0.00 0.28 0.00 1.04 1.06 0.00 0.00 176.91 179.29 1lpp n GLN 83 N -3.73 2.22 -2.48 1.72 1.13 0.06 -4.60 117.38 111.71 1lpp n GLN 83 Ca -0.01 -1.87 -0.37 0.00 -1.94 0.00 0.00 57.00 52.81 1lpp n GLN 83 Cb 0.39 -1.45 -0.03 0.00 0.11 0.00 0.00 30.24 29.25 1lpp n GLN 83 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1lpp s SER 84 N -1.31 6.62 0.48 1.08 1.04 -1.02 -4.89 113.70 115.69 1lpp s SER 84 Ca 0.36 2.10 0.17 0.00 0.48 0.00 0.00 55.95 59.06 1lpp s SER 84 Cb 0.20 -2.59 1.14 0.00 0.10 0.00 0.00 66.02 64.87 1lpp s SER 84 CO 0.28 -0.59 2.04 0.11 0.98 0.00 0.00 173.24 176.06 1lpp h LYS 85 N 2.38 0.00 -0.10 4.02 6.56 -1.92 0.20 116.57 127.72 1lpp h LYS 85 Ca -0.49 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.06 1lpp h LYS 85 Cb 1.22 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.88 1lpp h LYS 85 CO 0.62 0.14 -0.13 0.28 -2.06 0.00 0.00 179.45 178.30 1lpp h VAL 86 N 0.00 1.37 -0.17 0.50 2.07 -1.93 -1.49 116.25 116.60 1lpp h VAL 86 Ca -0.00 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 1lpp h VAL 86 Cb 0.25 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1lpp h VAL 86 CO 0.02 0.38 0.09 0.15 0.02 0.00 0.00 177.57 178.22 1lpp h PHE 87 N -0.16 0.25 -0.79 1.57 3.57 -1.68 -0.26 116.94 119.44 1lpp h PHE 87 Ca 0.01 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.72 1lpp h PHE 87 Cb 0.67 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 1lpp h PHE 87 CO 0.09 0.27 0.56 1.49 -2.23 0.00 0.00 178.31 178.49 1lpp h GLU 88 N 0.16 0.10 0.17 1.11 4.57 -0.58 0.21 114.58 120.31 1lpp h GLU 88 Ca 0.06 -0.01 -0.33 0.00 -1.18 0.00 0.00 59.36 57.91 1lpp h GLU 88 Cb 0.11 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1lpp h GLU 88 CO -0.01 0.06 -1.63 0.00 -1.18 0.00 0.00 179.01 176.25 1lpp h ALA 89 N 1.62 0.14 0.00 2.92 0.00 -0.22 -3.20 119.26 120.52 1lpp h ALA 89 Ca 0.38 -1.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.04 1lpp h ALA 89 Cb 1.37 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1lpp h ALA 89 CO -0.04 0.94 -0.70 0.28 0.00 0.00 0.00 179.25 179.73 1lpp h VAL 90 N -0.01 1.27 -2.31 0.00 2.07 -0.48 -3.39 116.25 113.39 1lpp h VAL 90 Ca -0.33 -2.61 -0.58 0.00 0.82 0.00 0.00 66.70 64.00 1lpp h VAL 90 Cb 2.00 2.50 -0.39 0.00 -1.52 0.00 0.00 31.29 33.89 1lpp h VAL 90 CO 0.15 0.68 -0.97 -0.24 0.02 0.00 0.00 177.57 177.21 1lpp n SER 91 N -3.37 0.08 -4.77 0.57 2.88 0.70 -5.09 113.62 104.62 1lpp n SER 91 Ca 0.01 -2.56 -0.38 0.00 -1.33 0.00 0.00 58.87 54.61 1lpp n SER 91 Cb 0.78 -0.59 -0.03 0.00 -0.75 0.00 0.00 64.21 63.61 1lpp n SER 91 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1lpp s PRO 92 N -0.47 4.26 0.09 -1.46 0.04 -1.21 -4.53 135.00 131.72 1lpp s PRO 92 Ca 0.33 1.74 0.03 0.00 0.04 0.00 0.00 61.00 63.14 1lpp s PRO 92 Cb 0.07 -2.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 1lpp s PRO 92 CO -0.17 -0.11 -0.08 -1.54 0.04 0.00 0.00 177.00 175.14 1lpp s SER 93 N -1.17 1.26 0.00 6.66 1.04 -1.26 -0.77 113.70 119.46 1lpp s SER 93 Ca 0.53 -0.89 -0.29 0.00 0.48 0.00 0.00 55.95 55.79 1lpp s SER 93 Cb -0.29 0.05 0.10 0.00 0.10 0.00 0.00 66.02 65.98 1lpp s SER 93 CO 0.36 -0.36 0.96 -0.55 0.98 0.00 0.00 173.24 174.64 1lpp s SER 94 N -2.67 -0.28 0.41 7.02 0.15 0.80 -4.85 113.70 114.28 1lpp s SER 94 Ca 0.07 -0.08 0.23 0.00 0.70 0.00 0.00 55.95 56.86 1lpp s SER 94 Cb 0.00 0.36 0.58 0.00 -1.71 0.00 0.00 66.02 65.26 1lpp s SER 94 CO -0.02 -0.61 1.68 -0.33 1.20 0.00 0.00 173.24 175.16 1lpp h GLU 95 N 2.00 0.00 -4.93 5.44 5.08 -1.93 -3.15 114.58 117.09 1lpp h GLU 95 Ca -0.21 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.46 1lpp h GLU 95 Cb 1.23 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.30 1lpp h GLU 95 CO 0.29 0.20 0.60 0.34 -1.00 0.00 0.00 179.01 179.44 1lpp s ASP 96 N -6.20 6.49 0.00 1.42 2.15 -1.26 -4.25 116.67 115.03 1lpp s ASP 96 Ca 0.03 -1.83 0.00 0.00 0.43 0.00 0.00 52.55 51.18 1lpp s ASP 96 Cb 0.08 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.33 1lpp s ASP 96 CO 0.66 -1.09 0.23 0.00 -0.17 0.00 0.00 175.17 174.80 1lpp n LEU 98 N 0.00 5.10 -4.48 0.00 4.77 -1.26 -4.67 117.00 116.46 1lpp n LEU 98 Ca 0.00 -3.84 -0.24 0.00 -0.03 0.00 0.00 56.01 51.90 1lpp n LEU 98 Cb 0.38 -1.70 -0.10 0.00 -2.33 0.00 0.00 43.42 39.67 1lpp n LEU 98 CO 0.00 0.11 -0.47 0.42 -1.33 0.00 0.00 177.39 176.12 1lpp s THR 99 N 4.82 2.49 0.07 -5.08 -4.23 -1.26 -2.26 115.64 110.19 1lpp s THR 99 Ca 0.54 -2.38 0.07 0.00 -1.18 0.00 0.00 61.69 58.74 1lpp s THR 99 Cb 0.06 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.52 1lpp s THR 99 CO 0.05 -0.38 -0.18 -0.51 -0.54 0.00 0.00 174.62 173.06 1lpp s ILE 100 N -2.51 1.45 -0.04 2.99 2.07 0.57 -1.93 121.20 123.80 1lpp s ILE 100 Ca 0.30 -1.31 0.05 0.00 -1.41 0.00 0.00 60.65 58.29 1lpp s ILE 100 Cb -0.04 -1.32 -0.01 0.00 0.13 0.00 0.00 42.46 41.22 1lpp s ILE 100 CO 0.15 -0.02 -0.20 0.20 -1.91 0.00 0.00 174.94 173.16 1lpp s ASN 101 N -1.55 2.42 -0.16 4.50 -0.87 -0.61 -1.76 114.94 116.91 1lpp s ASN 101 Ca 0.04 -0.39 0.01 0.00 -1.57 0.00 0.00 52.86 50.94 1lpp s ASN 101 Cb -0.09 -0.56 0.02 0.00 -0.02 0.00 0.00 41.25 40.60 1lpp s ASN 101 CO 0.03 0.20 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.91 1lpp s VAL 102 N -0.15 1.72 -0.07 1.60 1.01 0.03 -2.06 120.40 122.48 1lpp s VAL 102 Ca -0.01 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1lpp s VAL 102 Cb -0.11 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.68 1lpp s VAL 102 CO 0.02 0.48 -0.19 -0.69 0.00 0.00 0.00 175.10 174.71 1lpp s VAL 103 N 1.43 1.63 0.23 2.92 1.01 -0.03 -0.47 120.40 127.12 1lpp s VAL 103 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1lpp s VAL 103 Cb -0.13 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 1lpp s VAL 103 CO -0.11 0.46 0.11 0.00 0.00 0.00 0.00 175.10 175.56 1lpp s ARG 104 N 0.22 1.31 0.50 2.72 1.70 0.15 -1.06 118.95 124.49 1lpp s ARG 104 Ca -0.10 -1.70 -0.22 0.00 -0.47 0.00 0.00 55.73 53.24 1lpp s ARG 104 Cb -0.14 -0.00 -0.06 0.00 -0.57 0.00 0.00 34.95 34.17 1lpp s ARG 104 CO 0.05 -0.34 1.24 -2.14 -1.08 0.00 0.00 175.30 173.02 1lpp s PRO 105 N -4.09 3.49 0.39 3.89 0.02 -1.26 -1.38 135.00 136.06 1lpp s PRO 105 Ca 0.38 1.94 -0.27 0.00 0.02 0.00 0.00 61.00 63.07 1lpp s PRO 105 Cb 0.07 -2.32 -0.11 0.00 0.02 0.00 0.00 34.50 32.17 1lpp s PRO 105 CO 0.13 -0.82 1.33 -2.30 -0.33 0.00 0.00 177.00 175.01 1lpp n PRO 106 N -0.75 2.14 -1.01 5.54 -0.02 -1.26 -2.29 135.00 137.35 1lpp n PRO 106 Ca 0.09 0.76 -0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1lpp n PRO 106 Cb 0.47 -2.44 -0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1lpp n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lpp n GLY 107 N 0.72 0.47 3.76 -1.23 0.00 -1.26 -5.01 105.19 102.64 1lpp n GLY 107 Ca 0.05 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 1lpp n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lpp s THR 108 N -1.98 4.17 0.19 2.61 2.01 -0.97 -5.05 115.64 116.62 1lpp s THR 108 Ca 0.00 1.94 0.08 0.00 0.31 0.00 0.00 61.69 64.02 1lpp s THR 108 Cb 0.00 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 1lpp s THR 108 CO 0.00 0.45 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.69 1lpp s LYS 109 N -1.31 1.29 0.40 4.92 -0.14 -1.26 -4.95 119.74 118.69 1lpp s LYS 109 Ca 0.41 -1.53 -0.26 0.00 -1.36 0.00 0.00 55.97 53.23 1lpp s LYS 109 Cb -0.24 -1.12 -0.11 0.00 -1.68 0.00 0.00 37.83 34.68 1lpp s LYS 109 CO 0.29 0.19 1.30 0.00 -0.76 0.00 0.00 175.35 176.38 1lpp n ALA 110 N -0.19 1.42 -0.17 5.17 0.00 -1.26 -1.73 120.51 123.75 1lpp n ALA 110 Ca -0.09 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1lpp n ALA 110 Cb 0.60 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1lpp n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lpp n GLY 111 N 0.76 1.13 0.26 0.00 0.00 -1.19 -4.85 105.19 101.30 1lpp n GLY 111 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 1lpp n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpp h ALA 112 N 0.00 1.93 -5.86 4.61 0.00 -1.45 -3.47 119.26 115.02 1lpp h ALA 112 Ca 0.00 -0.03 -0.39 0.00 0.00 0.00 0.00 54.91 54.49 1lpp h ALA 112 Cb 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 17.79 17.90 1lpp h ALA 112 CO 0.00 0.06 -0.73 0.09 0.00 0.00 0.00 179.25 178.67 1lpp n ASN 113 N -4.50 -4.42 -4.81 0.00 3.02 -0.47 -4.98 115.26 99.10 1lpp n ASN 113 Ca -0.03 -0.62 -0.33 0.00 -0.03 0.00 0.00 54.58 53.58 1lpp n ASN 113 Cb 0.12 -4.86 -0.04 0.00 -0.61 0.00 0.00 39.78 34.39 1lpp n ASN 113 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lpp s LEU 114 N -6.96 3.82 0.62 3.41 1.43 -0.22 -4.34 118.68 116.43 1lpp s LEU 114 Ca 0.36 1.80 -0.17 0.00 -1.03 0.00 0.00 54.13 55.09 1lpp s LEU 114 Cb -0.17 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.49 1lpp s LEU 114 CO 0.75 -0.66 1.18 -2.84 0.23 0.00 0.00 176.35 175.00 1lpp s PRO 115 N -3.39 2.84 -0.11 1.29 0.02 -1.26 -0.47 135.00 133.92 1lpp s PRO 115 Ca 0.64 1.69 0.03 0.00 0.02 0.00 0.00 61.00 63.38 1lpp s PRO 115 Cb -0.13 -1.93 -0.01 0.00 0.02 0.00 0.00 34.50 32.46 1lpp s PRO 115 CO 0.21 -1.28 -0.21 0.08 -0.33 0.00 0.00 177.00 175.47 1lpp s VAL 116 N -1.85 2.35 -0.31 3.83 1.01 -0.15 -1.05 120.40 124.23 1lpp s VAL 116 Ca 0.74 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 1lpp s VAL 116 Cb -0.27 -1.92 0.04 0.00 0.00 0.00 0.00 36.38 34.22 1lpp s VAL 116 CO 0.36 0.55 0.05 -0.04 0.00 0.00 0.00 175.10 176.02 1lpp s MET 117 N 0.30 2.66 -0.39 2.72 -1.94 -0.53 -0.11 119.30 122.01 1lpp s MET 117 Ca -0.15 -1.13 -0.15 0.00 -1.71 0.00 0.00 55.69 52.54 1lpp s MET 117 Cb -0.17 -3.31 0.01 0.00 2.01 0.00 0.00 34.83 33.37 1lpp s MET 117 CO 0.08 -0.59 0.33 -1.17 -0.01 0.00 0.00 175.02 173.66 1lpp s LEU 118 N 1.37 4.82 0.01 -0.03 0.20 0.04 -1.43 118.68 123.66 1lpp s LEU 118 Ca -0.02 -0.64 -0.23 0.00 0.69 0.00 0.00 54.13 53.94 1lpp s LEU 118 Cb -0.19 -2.24 -0.05 0.00 -0.43 0.00 0.00 46.19 43.28 1lpp s LEU 118 CO 0.01 -0.42 0.67 0.86 -0.29 0.00 0.00 176.35 177.18 1lpp s TRP 119 N 1.86 3.70 -0.23 5.38 -0.11 0.16 -1.61 118.94 128.09 1lpp s TRP 119 Ca 0.08 1.32 0.02 0.00 1.22 0.00 0.00 56.10 58.73 1lpp s TRP 119 Cb -0.18 -2.71 0.05 0.00 -1.50 0.00 0.00 33.47 29.14 1lpp s TRP 119 CO 0.11 0.30 -0.09 0.42 -4.62 0.00 0.00 176.95 173.07 1lpp s ILE 120 N -0.07 1.80 0.72 5.86 1.01 -0.34 -3.29 121.20 126.89 1lpp s ILE 120 Ca 0.35 -1.31 -0.13 0.00 0.00 0.00 0.00 60.65 59.55 1lpp s ILE 120 Cb -0.19 -1.95 0.03 0.00 0.01 0.00 0.00 42.46 40.36 1lpp s ILE 120 CO 0.20 0.01 1.11 0.72 0.00 0.00 0.00 174.94 176.98 1lpp s PHE 121 N 1.29 2.49 0.00 3.97 -0.12 -1.26 -3.45 117.98 120.90 1lpp s PHE 121 Ca -0.06 1.57 0.00 0.00 -0.05 0.00 0.00 56.93 58.40 1lpp s PHE 121 Cb -0.18 -3.16 0.00 0.00 -0.63 0.00 0.00 43.02 39.04 1lpp s PHE 121 CO -0.06 -1.88 0.00 0.41 -0.05 0.00 0.00 175.22 173.64 1lpp n GLY 122 N -0.63 1.16 0.00 1.99 0.00 -1.17 -2.89 105.19 103.65 1lpp n GLY 122 Ca 0.10 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1lpp n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lpp n GLY 123 N 5.00 1.12 2.63 -0.02 0.00 -1.26 -4.53 105.19 108.13 1lpp n GLY 123 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1lpp n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lpp n GLY 124 N 0.00 -0.50 2.22 -0.02 0.00 -1.26 -1.67 105.19 103.96 1lpp n GLY 124 Ca 0.00 0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 1lpp n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lpp n PHE 125 N -3.72 -0.47 0.00 1.61 3.72 -1.26 -4.75 117.46 112.59 1lpp n PHE 125 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1lpp n PHE 125 Cb 0.62 -2.89 0.00 0.00 -0.94 0.00 0.00 39.48 36.27 1lpp n PHE 125 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1lpp n GLU 126 N -2.18 2.85 -4.24 -1.08 1.02 -0.80 0.24 120.64 116.46 1lpp n GLU 126 Ca -0.16 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.84 1lpp n GLU 126 Cb 0.53 -0.72 -0.09 0.00 -0.02 0.00 0.00 31.44 31.13 1lpp n GLU 126 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1lpp s VAL 127 N -1.06 0.05 0.00 2.62 -7.23 -0.67 -1.64 120.40 112.48 1lpp s VAL 127 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1lpp s VAL 127 Cb 0.00 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.43 1lpp s VAL 127 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1lpp n GLY 128 N -0.39 3.83 3.47 2.32 0.00 -1.26 -4.36 105.19 108.80 1lpp n GLY 128 Ca 0.03 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 1lpp n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lpp s GLY 129 N 0.00 -0.54 0.41 -0.02 0.00 -1.26 -4.53 107.32 101.38 1lpp s GLY 129 Ca 0.00 0.81 0.23 0.00 0.00 0.00 0.00 44.72 45.76 1lpp s GLY 129 CO 0.00 0.31 1.71 -0.91 0.00 0.00 0.00 173.10 174.21 1lpp h THR 130 N 2.07 0.49 0.00 0.90 1.35 -1.97 -3.30 112.91 112.45 1lpp h THR 130 Ca -0.28 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 1lpp h THR 130 Cb 1.27 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 1lpp h THR 130 CO 0.35 0.23 0.00 0.77 -0.25 0.00 0.00 175.52 176.62 1lpp h SER 131 N 0.00 0.00 -0.39 5.36 4.64 -1.97 -2.82 113.55 118.37 1lpp h SER 131 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lpp h SER 131 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1lpp h SER 131 CO 0.03 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.34 1lpp n THR 132 N -3.01 0.63 -3.51 2.95 -2.24 -1.24 -4.48 114.28 103.37 1lpp n THR 132 Ca -0.01 -0.56 -0.27 0.00 -2.27 0.00 0.00 64.05 60.95 1lpp n THR 132 Cb 0.21 0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.56 1lpp n THR 132 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1lpp n PHE 133 N 0.64 2.47 -1.68 4.78 3.72 -1.06 -5.09 117.46 121.23 1lpp n PHE 133 Ca 0.14 -4.03 -0.46 0.00 -0.05 0.00 0.00 57.45 53.05 1lpp n PHE 133 Cb 0.38 -0.47 -0.04 0.00 -0.94 0.00 0.00 39.48 38.41 1lpp n PHE 133 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1lpp n PRO 134 N 1.43 2.39 0.00 -1.08 -0.04 -1.26 -4.90 135.00 131.54 1lpp n PRO 134 Ca 0.26 0.87 0.13 0.00 -0.04 0.00 0.00 63.50 64.72 1lpp n PRO 134 Cb 0.42 -2.71 0.45 0.00 -0.04 0.00 0.00 33.50 31.62 1lpp n PRO 134 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1lpp n PRO 135 N 5.41 0.58 -0.18 0.54 -0.04 -1.26 -4.44 135.00 135.62 1lpp n PRO 135 Ca 0.19 -0.28 -0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1lpp n PRO 135 Cb 0.32 -1.49 0.09 0.00 -0.04 0.00 0.00 33.50 32.37 1lpp n PRO 135 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lpp h ALA 136 N 3.49 0.60 -0.57 0.55 0.00 -1.90 -0.60 119.26 120.83 1lpp h ALA 136 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1lpp h ALA 136 Cb 0.45 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1lpp h ALA 136 CO 0.00 -0.36 0.37 0.37 0.00 0.00 0.00 179.25 179.63 1lpp h GLN 137 N 0.17 0.72 0.19 0.00 4.15 -1.82 0.23 115.11 118.75 1lpp h GLN 137 Ca 0.29 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.66 1lpp h GLN 137 Cb 0.44 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1lpp h GLN 137 CO -0.43 0.48 -0.09 1.98 -1.93 0.00 0.00 178.83 178.83 1lpp h MET 138 N 0.74 -0.25 -0.24 1.69 4.05 -1.60 -2.29 114.93 117.03 1lpp h MET 138 Ca 0.22 0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.67 1lpp h MET 138 Cb -0.05 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1lpp h MET 138 CO -0.06 -0.05 0.12 0.82 0.23 0.00 0.00 176.91 177.97 1lpp h ILE 139 N -0.41 1.00 -0.15 1.77 2.04 -0.83 -0.53 117.51 120.40 1lpp h ILE 139 Ca -0.03 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.76 1lpp h ILE 139 Cb 0.32 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1lpp h ILE 139 CO 0.04 0.05 0.05 0.74 0.00 0.00 0.00 178.15 179.03 1lpp h THR 140 N 0.26 0.96 -0.37 -0.27 2.02 -0.57 -1.30 112.91 113.63 1lpp h THR 140 Ca 0.10 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1lpp h THR 140 Cb 0.02 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1lpp h THR 140 CO -0.06 0.02 0.19 0.50 0.37 0.00 0.00 175.52 176.54 1lpp h LYS 141 N 0.12 0.51 -0.26 6.66 1.63 -1.20 -2.00 116.57 122.02 1lpp h LYS 141 Ca 0.06 -0.05 -0.09 0.00 -0.85 0.00 0.00 60.65 59.73 1lpp h LYS 141 Cb 0.04 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 1lpp h LYS 141 CO -0.07 0.39 -0.21 0.66 -3.45 0.00 0.00 179.45 176.77 1lpp h SER 142 N 0.52 0.48 -0.10 4.20 4.64 0.03 -1.61 113.55 121.70 1lpp h SER 142 Ca 0.13 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 1lpp h SER 142 Cb 0.03 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1lpp h SER 142 CO -0.02 0.70 -0.12 0.40 -0.87 0.00 0.00 176.83 176.92 1lpp h ILE 143 N 0.43 1.37 0.00 0.95 2.04 -0.68 0.16 117.51 121.78 1lpp h ILE 143 Ca 0.07 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.62 1lpp h ILE 143 Cb 0.61 2.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1lpp h ILE 143 CO 0.04 0.37 -0.01 0.00 0.00 0.00 0.00 178.15 178.55 1lpp h ALA 144 N 0.56 1.82 0.00 1.87 0.00 -1.25 0.10 119.26 122.37 1lpp h ALA 144 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1lpp h ALA 144 Cb 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1lpp h ALA 144 CO 0.03 0.01 -0.20 -1.33 0.00 0.00 0.00 179.25 177.76 1lpp n MET 145 N -4.30 0.01 -1.57 0.00 2.81 -0.62 -4.91 117.12 108.55 1lpp n MET 145 Ca -0.03 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.79 1lpp n MET 145 Cb 0.10 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.08 1lpp n MET 145 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lpp n GLY 146 N 1.50 0.60 2.34 3.03 0.00 0.02 -4.94 105.19 107.74 1lpp n GLY 146 Ca 0.06 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 1lpp n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lpp n LYS 147 N -2.37 1.43 -1.82 1.61 5.02 0.54 -5.03 118.16 117.54 1lpp n LYS 147 Ca -0.08 -3.71 -0.41 0.00 -2.02 0.00 0.00 58.31 52.09 1lpp n LYS 147 Cb 0.37 -1.71 -0.01 0.00 -0.02 0.00 0.00 35.03 33.66 1lpp n LYS 147 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1lpp s PRO 148 N -2.25 4.13 0.15 1.97 0.04 -1.04 -4.55 135.00 133.44 1lpp s PRO 148 Ca 0.40 2.55 0.04 0.00 0.04 0.00 0.00 61.00 64.03 1lpp s PRO 148 Cb 0.27 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 1lpp s PRO 148 CO -0.09 -0.53 -0.10 0.96 0.04 0.00 0.00 177.00 177.28 1lpp s ILE 149 N -0.87 1.14 -0.15 0.56 -5.25 -1.26 -4.18 121.20 111.19 1lpp s ILE 149 Ca 0.55 -2.05 -0.05 0.00 -0.99 0.00 0.00 60.65 58.10 1lpp s ILE 149 Cb -0.46 -1.86 -0.03 0.00 2.95 0.00 0.00 42.46 43.06 1lpp s ILE 149 CO 0.59 -0.74 0.02 -0.63 -1.79 0.00 0.00 174.94 172.39 1lpp s ILE 150 N -3.35 4.40 -0.23 8.37 1.01 -0.21 -4.45 121.20 126.75 1lpp s ILE 150 Ca 0.17 -0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.53 1lpp s ILE 150 Cb 0.03 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1lpp s ILE 150 CO 0.00 0.50 0.18 -2.28 0.00 0.00 0.00 174.94 173.35 1lpp s HIS 151 N 0.10 3.34 -0.04 3.97 5.65 -0.22 -1.45 115.29 126.64 1lpp s HIS 151 Ca 0.03 0.29 0.05 0.00 0.25 0.00 0.00 55.06 55.68 1lpp s HIS 151 Cb -0.13 -2.28 -0.01 0.00 -1.18 0.00 0.00 32.58 28.98 1lpp s HIS 151 CO 0.02 0.09 -0.20 0.08 -0.65 0.00 0.00 174.74 174.08 1lpp s VAL 152 N 0.97 1.60 0.01 0.89 1.01 -0.51 -0.85 120.40 123.52 1lpp s VAL 152 Ca 0.09 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1lpp s VAL 152 Cb -0.13 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1lpp s VAL 152 CO 0.04 0.45 -0.07 -0.94 0.00 0.00 0.00 175.10 174.58 1lpp s SER 153 N -0.18 0.82 -0.04 3.32 1.04 -0.88 0.39 113.70 118.18 1lpp s SER 153 Ca 0.00 -0.27 0.04 0.00 0.48 0.00 0.00 55.95 56.21 1lpp s SER 153 Cb -0.11 -0.04 -0.00 0.00 0.10 0.00 0.00 66.02 65.97 1lpp s SER 153 CO 0.01 -0.02 -0.16 0.54 0.98 0.00 0.00 173.24 174.60 1lpp s VAL 154 N -0.58 1.36 0.50 5.02 0.11 -1.21 -1.57 120.40 124.04 1lpp s VAL 154 Ca -0.02 -0.68 -0.17 0.00 -2.93 0.00 0.00 61.98 58.18 1lpp s VAL 154 Cb -0.05 -1.17 -0.08 0.00 -1.53 0.00 0.00 36.38 33.55 1lpp s VAL 154 CO 0.00 0.39 0.98 0.20 -3.33 0.00 0.00 175.10 173.34 1lpp s ASN 155 N 0.01 6.66 0.03 3.54 0.02 -0.81 -4.74 114.94 119.65 1lpp s ASN 155 Ca -0.03 1.58 -0.13 0.00 -1.02 0.00 0.00 52.86 53.26 1lpp s ASN 155 Cb -0.11 -2.51 0.02 0.00 0.02 0.00 0.00 41.25 38.67 1lpp s ASN 155 CO 0.02 -0.56 0.29 -0.72 0.02 0.00 0.00 177.10 176.15 1lpp s TYR 156 N -2.57 -0.10 0.22 2.20 1.13 -1.26 -4.68 117.35 112.28 1lpp s TYR 156 Ca 0.59 0.00 -0.30 0.00 -1.41 0.00 0.00 57.07 55.96 1lpp s TYR 156 Cb -0.10 0.08 -0.09 0.00 -1.10 0.00 0.00 41.96 40.75 1lpp s TYR 156 CO 0.29 -0.47 1.21 1.03 -2.51 0.00 0.00 175.55 175.10 1lpp s ARG 157 N -2.27 4.49 0.38 -3.49 0.52 -1.26 -4.68 118.95 112.64 1lpp s ARG 157 Ca -0.07 1.92 0.07 0.00 -0.52 0.00 0.00 55.73 57.13 1lpp s ARG 157 Cb -0.02 -3.21 -0.07 0.00 0.52 0.00 0.00 34.95 32.17 1lpp s ARG 157 CO -0.02 -0.07 0.01 0.14 0.02 0.00 0.00 175.30 175.38 1lpp s VAL 158 N -0.33 1.85 0.00 3.52 -7.23 -1.26 -4.20 120.40 112.76 1lpp s VAL 158 Ca 0.52 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1lpp s VAL 158 Cb -0.34 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 33.70 1lpp s VAL 158 CO 0.39 -0.03 0.00 -0.24 -0.31 0.00 0.00 175.10 174.91 1lpp n SER 159 N -0.88 0.00 -0.32 4.85 2.88 0.14 -2.76 113.62 117.53 1lpp n SER 159 Ca -0.04 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.51 1lpp n SER 159 Cb 0.66 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.32 1lpp n SER 159 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1lpp h SER 160 N 9.29 0.99 -0.15 -3.46 4.64 -1.89 0.15 113.55 123.12 1lpp h SER 160 Ca 0.00 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1lpp h SER 160 Cb 0.00 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1lpp h SER 160 CO 0.00 0.68 0.10 -0.50 -0.87 0.00 0.00 176.83 176.24 1lpp h TRP 161 N 1.15 0.16 0.00 4.77 6.55 -1.93 -3.10 115.95 123.55 1lpp h TRP 161 Ca 0.37 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.21 1lpp h TRP 161 Cb 0.03 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 28.27 1lpp h TRP 161 CO -0.00 0.10 -0.76 0.41 -1.05 0.00 0.00 178.44 177.14 1lpp n GLY 162 N -1.52 0.16 2.37 1.49 0.00 -0.67 -4.19 105.19 102.83 1lpp n GLY 162 Ca -0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 1lpp n GLY 162 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lpp n PHE 163 N -1.41 1.33 -2.34 1.61 3.72 0.44 -0.72 117.46 120.08 1lpp n PHE 163 Ca -0.00 -1.89 -0.39 0.00 -0.05 0.00 0.00 57.45 55.12 1lpp n PHE 163 Cb 0.08 -0.24 -0.03 0.00 -0.94 0.00 0.00 39.48 38.36 1lpp n PHE 163 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1lpp s LEU 164 N -3.19 4.29 0.00 4.37 2.96 -1.17 -4.29 118.68 121.64 1lpp s LEU 164 Ca 0.34 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.57 1lpp s LEU 164 Cb 0.35 -3.92 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1lpp s LEU 164 CO -0.04 -0.52 0.00 0.00 -1.32 0.00 0.00 176.35 174.46 1lpp n ALA 165 N 0.37 0.00 0.00 5.97 0.00 -1.26 -4.57 120.51 121.02 1lpp n ALA 165 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1lpp n ALA 165 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1lpp n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lpp n GLY 166 N 1.78 0.97 0.24 0.00 0.00 0.92 -4.55 105.19 104.55 1lpp n GLY 166 Ca 0.00 -2.19 -0.03 0.00 0.00 0.00 0.00 46.02 43.81 1lpp n GLY 166 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lpp h ASP 167 N 0.00 0.49 -0.29 1.61 3.32 -1.86 -2.18 116.42 117.51 1lpp h ASP 167 Ca 0.00 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1lpp h ASP 167 Cb 0.00 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1lpp h ASP 167 CO 0.00 0.33 0.08 -0.33 -1.72 0.00 0.00 179.24 177.60 1lpp h GLU 168 N 0.63 0.46 -0.74 3.56 3.07 -1.97 -0.91 114.58 118.67 1lpp h GLU 168 Ca 0.27 -0.10 -0.04 0.00 -0.50 0.00 0.00 59.36 58.98 1lpp h GLU 168 Cb 0.15 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.97 1lpp h GLU 168 CO -0.17 0.53 0.31 0.82 -1.40 0.00 0.00 179.01 179.10 1lpp h ILE 169 N 0.31 1.25 0.11 3.13 1.08 -1.78 -1.78 117.51 119.83 1lpp h ILE 169 Ca 0.09 -0.77 -0.01 0.00 -0.39 0.00 0.00 64.86 63.79 1lpp h ILE 169 Cb 0.27 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 1lpp h ILE 169 CO -0.00 0.31 -0.05 0.50 -0.69 0.00 0.00 178.15 178.22 1lpp h LYS 170 N 1.06 -0.14 -0.25 2.37 1.63 -1.25 -1.55 116.57 118.45 1lpp h LYS 170 Ca 0.25 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.11 1lpp h LYS 170 Cb 0.19 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 1lpp h LYS 170 CO -0.02 -0.02 0.17 0.00 -3.45 0.00 0.00 179.45 176.12 1lpp h ALA 171 N 0.67 2.10 0.00 5.00 0.00 -0.90 -1.95 119.26 124.18 1lpp h ALA 171 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1lpp h ALA 171 Cb 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1lpp h ALA 171 CO 0.02 -0.16 -0.65 1.49 0.00 0.00 0.00 179.25 179.95 1lpp h GLU 172 N 0.10 0.00 0.00 0.00 4.81 -1.02 -3.48 114.58 114.99 1lpp h GLU 172 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1lpp h GLU 172 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1lpp h GLU 172 CO -0.01 0.03 0.00 0.41 -0.73 0.00 0.00 179.01 178.71 1lpp n GLY 173 N 1.16 0.53 1.88 1.92 0.00 -0.66 -4.98 105.19 105.05 1lpp n GLY 173 Ca 0.01 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 1lpp n GLY 173 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lpp n SER 174 N 1.68 4.20 -4.78 1.61 7.64 -0.76 -4.86 113.62 118.35 1lpp n SER 174 Ca 0.00 -3.38 -0.37 0.00 1.01 0.00 0.00 58.87 56.13 1lpp n SER 174 Cb 0.15 -0.74 -0.03 0.00 -1.01 0.00 0.00 64.21 62.58 1lpp n SER 174 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lpp s ALA 175 N -3.10 3.05 -1.26 -0.43 0.00 -1.26 -4.05 121.76 114.71 1lpp s ALA 175 Ca 0.53 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 53.26 1lpp s ALA 175 Cb 0.44 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 20.25 1lpp s ALA 175 CO 0.11 -0.37 0.76 0.09 0.00 0.00 0.00 175.76 176.35 1lpp n ASN 176 N -0.23 -1.86 -0.29 0.00 3.02 -1.26 -4.89 115.26 109.74 1lpp n ASN 176 Ca 0.06 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 1lpp n ASN 176 Cb 0.49 -4.25 0.13 0.00 -0.61 0.00 0.00 39.78 35.54 1lpp n ASN 176 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lpp h ALA 177 N 0.81 1.10 -0.52 5.41 0.00 -1.44 -2.13 119.26 122.49 1lpp h ALA 177 Ca -0.61 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.31 1lpp h ALA 177 Cb 1.35 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1lpp h ALA 177 CO 0.54 0.21 0.34 0.78 0.00 0.00 0.00 179.25 181.13 1lpp h GLY 178 N 0.89 0.72 1.65 0.00 0.00 -1.09 -0.21 103.07 105.03 1lpp h GLY 178 Ca 0.35 -0.27 -0.18 0.00 0.00 0.00 0.00 47.33 47.24 1lpp h GLY 178 CO -0.18 0.26 -0.73 1.41 0.00 0.00 0.00 176.54 177.31 1lpp h LEU 179 N 0.69 0.41 -1.07 3.11 3.38 -1.67 -2.69 115.31 117.47 1lpp h LEU 179 Ca 0.19 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1lpp h LEU 179 Cb -0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1lpp h LEU 179 CO -0.04 1.00 -0.31 0.11 0.09 0.00 0.00 178.44 179.28 1lpp h LYS 180 N 0.23 0.26 -0.08 1.13 1.57 -0.69 -0.70 116.57 118.29 1lpp h LYS 180 Ca -0.03 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1lpp h LYS 180 Cb 1.29 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 1lpp h LYS 180 CO 0.12 0.56 0.03 -0.44 -0.57 0.00 0.00 179.45 179.15 1lpp h ASP 181 N 0.23 0.12 -0.82 0.86 3.32 -0.91 -1.31 116.42 117.90 1lpp h ASP 181 Ca 0.03 -0.18 0.06 0.00 0.02 0.00 0.00 57.03 56.97 1lpp h ASP 181 Cb 0.67 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.13 1lpp h ASP 181 CO 0.05 0.26 0.50 1.56 -1.72 0.00 0.00 179.24 179.89 1lpp h GLN 182 N -0.03 0.88 -0.74 3.56 4.20 -1.14 -2.05 115.11 119.79 1lpp h GLN 182 Ca 0.03 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1lpp h GLN 182 Cb 0.18 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1lpp h GLN 182 CO -0.00 0.58 0.31 -0.09 -0.67 0.00 0.00 178.83 178.96 1lpp h ARG 183 N 0.91 1.10 -0.63 1.46 9.65 -0.77 -2.11 114.38 123.98 1lpp h ARG 183 Ca 0.36 -0.19 -0.06 0.00 -1.10 0.00 0.00 59.98 58.99 1lpp h ARG 183 Cb 0.19 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 1lpp h ARG 183 CO -0.18 0.90 0.17 1.25 2.80 0.00 0.00 179.97 184.91 1lpp h LEU 184 N 1.06 0.95 -1.45 3.80 5.85 -0.83 -1.88 115.31 122.82 1lpp h LEU 184 Ca 0.25 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1lpp h LEU 184 Cb 0.20 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1lpp h LEU 184 CO -0.02 0.93 0.31 1.23 -0.34 0.00 0.00 178.44 180.55 1lpp h GLY 185 N 0.93 0.73 1.21 3.75 0.00 -1.07 0.67 103.07 109.28 1lpp h GLY 185 Ca 0.20 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 1lpp h GLY 185 CO -0.00 0.28 -0.04 -0.33 0.00 0.00 0.00 176.54 176.45 1lpp h MET 186 N 0.70 0.94 -0.21 4.80 2.86 -0.70 -1.20 114.93 122.12 1lpp h MET 186 Ca 0.18 -0.30 -0.13 0.00 -2.06 0.00 0.00 59.70 57.40 1lpp h MET 186 Cb -0.04 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1lpp h MET 186 CO -0.04 0.95 -0.41 1.96 1.06 0.00 0.00 176.91 180.44 1lpp h GLN 187 N 0.86 0.48 -0.63 1.72 4.20 -0.47 -0.85 115.11 120.42 1lpp h GLN 187 Ca 0.15 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 1lpp h GLN 187 Cb 0.56 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 1lpp h GLN 187 CO 0.03 0.81 0.15 2.35 -0.67 0.00 0.00 178.83 181.50 1lpp h TRP 188 N 0.40 1.03 -0.18 2.96 7.01 -0.53 -1.10 115.95 125.53 1lpp h TRP 188 Ca 0.03 -0.11 -0.02 0.00 2.11 0.00 0.00 58.89 60.90 1lpp h TRP 188 Cb 0.89 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.65 1lpp h TRP 188 CO 0.03 0.85 0.02 0.28 -2.79 0.00 0.00 178.44 176.83 1lpp h VAL 189 N 0.94 1.23 -0.92 2.65 2.07 -0.82 0.25 116.25 121.66 1lpp h VAL 189 Ca 0.20 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 67.03 1lpp h VAL 189 Cb 0.34 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 1lpp h VAL 189 CO 0.00 0.23 0.57 0.00 0.02 0.00 0.00 177.57 178.39 1lpp h ALA 190 N 0.81 1.30 0.03 1.67 0.00 -0.72 -0.94 119.26 121.40 1lpp h ALA 190 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1lpp h ALA 190 Cb 0.33 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1lpp h ALA 190 CO 0.01 0.28 -0.99 -0.44 0.00 0.00 0.00 179.25 178.10 1lpp h ASP 191 N 1.00 0.13 0.00 0.00 3.32 -0.98 -3.41 116.42 116.48 1lpp h ASP 191 Ca 0.42 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1lpp h ASP 191 Cb 0.26 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1lpp h ASP 191 CO -0.20 1.04 -0.47 0.59 -1.72 0.00 0.00 179.24 178.48 1lpp n ASN 192 N -3.48 2.22 0.23 6.45 3.02 0.85 -4.64 115.26 119.92 1lpp n ASN 192 Ca -0.02 -0.28 0.07 0.00 -0.03 0.00 0.00 54.58 54.32 1lpp n ASN 192 Cb 0.91 1.01 0.59 0.00 -0.61 0.00 0.00 39.78 41.67 1lpp n ASN 192 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1lpp h ILE 193 N 0.00 1.04 -0.37 2.41 6.09 -1.34 -2.45 117.51 122.89 1lpp h ILE 193 Ca 0.00 -0.15 0.08 0.00 -1.37 0.00 0.00 64.86 63.43 1lpp h ILE 193 Cb 0.01 1.02 -0.02 0.00 0.47 0.00 0.00 36.82 38.30 1lpp h ILE 193 CO 0.00 0.05 0.26 0.00 -3.07 0.00 0.00 178.15 175.38 1lpp h ALA 194 N 1.93 2.17 0.00 0.18 0.00 -1.81 0.14 119.26 121.87 1lpp h ALA 194 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1lpp h ALA 194 Cb 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1lpp h ALA 194 CO 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 179.25 178.90 1lpp h ALA 195 N 1.81 1.17 -0.01 0.00 0.00 -1.73 -2.07 119.26 118.42 1lpp h ALA 195 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1lpp h ALA 195 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1lpp h ALA 195 CO -0.02 0.12 -0.52 1.19 0.00 0.00 0.00 179.25 180.01 1lpp n PHE 196 N -3.44 0.00 0.00 0.00 3.01 -0.03 -4.22 117.46 112.78 1lpp n PHE 196 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1lpp n PHE 196 Cb 0.25 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 1lpp n PHE 196 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lpp n GLY 197 N 1.42 1.01 3.96 1.37 0.00 -0.79 -4.56 105.19 107.61 1lpp n GLY 197 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1lpp n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lpp s GLY 198 N -1.65 1.28 -0.34 -0.02 0.00 -0.83 -1.06 107.32 104.71 1lpp s GLY 198 Ca 0.00 -1.08 -0.11 0.00 0.00 0.00 0.00 44.72 43.53 1lpp s GLY 198 CO 0.00 -1.06 0.20 -0.35 0.00 0.00 0.00 173.10 171.89 1lpp s ASP 199 N -3.98 5.80 0.45 1.64 -1.08 0.38 -3.35 116.67 116.53 1lpp s ASP 199 Ca 0.37 -0.60 0.30 0.00 -0.52 0.00 0.00 52.55 52.10 1lpp s ASP 199 Cb -0.09 -2.07 1.60 0.00 -1.46 0.00 0.00 42.92 40.90 1lpp s ASP 199 CO 0.32 -0.26 1.92 1.55 0.52 0.00 0.00 175.17 179.22 1lpp h PRO 200 N 8.44 0.00 -0.01 4.34 0.13 -1.88 -0.61 132.00 142.40 1lpp h PRO 200 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1lpp h PRO 200 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1lpp h PRO 200 CO 0.64 0.00 -0.19 0.25 -0.23 0.00 0.00 178.00 178.47 1lpp n THR 201 N -2.57 0.00 -2.35 1.56 -2.24 -1.26 -4.18 114.28 103.23 1lpp n THR 201 Ca -0.02 -0.22 -0.26 0.00 -2.27 0.00 0.00 64.05 61.29 1lpp n THR 201 Cb 0.07 0.67 0.01 0.00 -2.10 0.00 0.00 70.33 68.98 1lpp n THR 201 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1lpp n LYS 202 N -0.12 3.44 -3.43 -0.78 5.02 -0.23 -4.71 118.16 117.34 1lpp n LYS 202 Ca 0.14 -4.39 -0.37 0.00 -2.02 0.00 0.00 58.31 51.67 1lpp n LYS 202 Cb 0.39 -2.24 -0.07 0.00 -0.02 0.00 0.00 35.03 33.10 1lpp n LYS 202 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1lpp s VAL 203 N -5.22 5.24 -0.17 -0.18 1.01 -1.26 -0.98 120.40 118.84 1lpp s VAL 203 Ca 0.48 0.70 -0.00 0.00 0.00 0.00 0.00 61.98 63.16 1lpp s VAL 203 Cb 0.40 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1lpp s VAL 203 CO -0.12 0.32 -0.15 -0.89 0.00 0.00 0.00 175.10 174.26 1lpp s THR 204 N 0.84 2.62 -0.01 3.92 2.01 0.84 -0.29 115.64 125.58 1lpp s THR 204 Ca 0.20 -0.77 -0.13 0.00 0.31 0.00 0.00 61.69 61.30 1lpp s THR 204 Cb -0.14 -2.12 -0.05 0.00 0.01 0.00 0.00 72.50 70.19 1lpp s THR 204 CO 0.07 0.51 0.36 0.27 -0.69 0.00 0.00 174.62 175.14 1lpp s ILE 205 N 1.05 5.12 -0.01 1.82 -4.36 -0.65 -0.78 121.20 123.39 1lpp s ILE 205 Ca -0.01 0.67 -0.19 0.00 -0.26 0.00 0.00 60.65 60.87 1lpp s ILE 205 Cb -0.15 -3.65 0.04 0.00 1.25 0.00 0.00 42.46 39.95 1lpp s ILE 205 CO -0.04 0.54 0.41 0.72 0.24 0.00 0.00 174.94 176.81 1lpp s PHE 206 N -1.12 -0.30 0.17 1.37 -0.71 -0.63 -0.48 117.98 116.28 1lpp s PHE 206 Ca 0.24 0.43 -0.24 0.00 -1.04 0.00 0.00 56.93 56.31 1lpp s PHE 206 Cb -0.15 0.19 0.06 0.00 -1.21 0.00 0.00 43.02 41.90 1lpp s PHE 206 CO 0.13 -0.48 0.93 0.20 -1.34 0.00 0.00 175.22 174.66 1lpp s GLY 207 N -1.48 -0.20 0.03 1.99 0.00 -1.07 -1.19 107.32 105.40 1lpp s GLY 207 Ca -0.11 0.05 0.08 0.00 0.00 0.00 0.00 44.72 44.74 1lpp s GLY 207 CO 0.04 0.02 -0.24 1.85 0.00 0.00 0.00 173.10 174.77 1lpp s GLU 208 N -3.34 1.64 3.30 2.90 -6.30 -1.22 -1.84 118.70 113.84 1lpp s GLU 208 Ca 0.12 -1.00 0.00 0.00 -2.50 0.00 0.00 54.97 51.60 1lpp s GLU 208 Cb -0.02 -1.76 0.00 0.00 0.00 0.00 0.00 34.13 32.35 1lpp s GLU 208 CO 0.03 0.46 0.00 0.45 0.02 0.00 0.00 175.26 176.22 1lpp n SER 209 N 1.92 0.00 0.02 -1.70 2.88 0.12 -0.28 113.62 116.58 1lpp n SER 209 Ca -0.17 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.57 1lpp n SER 209 Cb 0.52 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.67 1lpp n SER 209 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lpp h ALA 210 N -0.49 2.47 -0.02 -1.46 0.00 -1.84 0.22 119.26 118.14 1lpp h ALA 210 Ca 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1lpp h ALA 210 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1lpp h ALA 210 CO 0.00 -0.61 -0.79 0.78 0.00 0.00 0.00 179.25 178.63 1lpp h GLY 211 N 0.00 0.24 0.86 0.00 0.00 -0.51 -1.31 103.07 102.35 1lpp h GLY 211 Ca 0.23 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 1lpp h GLY 211 CO -0.00 0.33 -0.27 0.23 0.00 0.00 0.00 176.54 176.83 1lpp h SER 212 N 0.13 0.58 -0.35 0.19 0.87 -0.65 -1.27 113.55 113.06 1lpp h SER 212 Ca -0.03 -0.51 -0.04 0.00 -1.23 0.00 0.00 61.79 59.98 1lpp h SER 212 Cb 1.38 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 1lpp h SER 212 CO 0.12 0.97 0.09 0.24 -0.53 0.00 0.00 176.83 177.73 1lpp h MET 213 N 0.20 0.63 -0.45 2.24 2.86 -1.07 -1.59 114.93 117.75 1lpp h MET 213 Ca 0.02 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1lpp h MET 213 Cb 0.84 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 1lpp h MET 213 CO 0.06 0.58 0.29 0.77 1.06 0.00 0.00 176.91 179.67 1lpp h SER 214 N 0.61 0.49 -0.58 1.22 0.02 -0.94 -0.42 113.55 113.95 1lpp h SER 214 Ca 0.14 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1lpp h SER 214 Cb 0.25 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 1lpp h SER 214 CO -0.00 0.35 0.32 0.58 -1.14 0.00 0.00 176.83 176.94 1lpp h VAL 215 N 0.59 0.99 -0.44 2.27 2.07 -0.47 -0.22 116.25 121.03 1lpp h VAL 215 Ca 0.17 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1lpp h VAL 215 Cb -0.05 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 1lpp h VAL 215 CO -0.05 0.11 0.26 -0.03 0.02 0.00 0.00 177.57 177.89 1lpp h MET 216 N 0.61 0.52 -0.27 1.57 -1.53 -0.93 -1.10 114.93 113.80 1lpp h MET 216 Ca 0.25 -0.03 -0.00 0.00 -3.44 0.00 0.00 59.70 56.48 1lpp h MET 216 Cb 0.13 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.05 1lpp h MET 216 CO -0.15 0.34 0.17 0.00 0.14 0.00 0.00 176.91 177.41 1lpp h HIS 218 N 0.37 0.00 -0.03 0.00 3.86 0.11 0.29 115.15 119.76 1lpp h HIS 218 Ca 0.10 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.13 1lpp h HIS 218 Cb -0.02 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1lpp h HIS 218 CO 0.00 0.48 -0.78 0.82 0.86 0.00 0.00 177.93 179.31 1lpp h ILE 219 N 0.00 1.43 0.00 2.45 2.04 -0.37 -3.22 117.51 119.84 1lpp h ILE 219 Ca -0.00 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.52 1lpp h ILE 219 Cb 1.03 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 1lpp h ILE 219 CO 0.06 0.69 -0.83 0.18 0.00 0.00 0.00 178.15 178.26 1lpp n LEU 220 N -3.76 0.71 -4.63 1.44 4.77 -0.68 -1.14 117.00 113.71 1lpp n LEU 220 Ca -0.04 0.20 -0.44 0.00 -0.03 0.00 0.00 56.01 55.70 1lpp n LEU 220 Cb 0.74 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.68 1lpp n LEU 220 CO 0.47 -0.07 0.74 1.87 -1.33 0.00 0.00 177.39 179.07 1lpp n TRP 221 N -2.23 1.67 -3.98 -1.77 -0.00 0.10 -2.39 117.44 108.84 1lpp n TRP 221 Ca 0.02 0.62 -0.30 0.00 -0.00 0.00 0.00 57.50 57.84 1lpp n TRP 221 Cb 0.47 -2.33 0.01 0.00 -0.00 0.00 0.00 31.31 29.46 1lpp n TRP 221 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1lpp n ASN 222 N 1.32 -3.54 -2.37 5.87 3.02 0.16 -1.29 115.26 118.43 1lpp n ASN 222 Ca 0.09 -0.87 -0.16 0.00 -0.03 0.00 0.00 54.58 53.62 1lpp n ASN 222 Cb 0.32 -3.53 -0.01 0.00 -0.61 0.00 0.00 39.78 35.95 1lpp n ASN 222 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1lpp n ASP 223 N -2.83 -4.64 0.00 6.41 8.00 -1.01 -1.75 116.55 120.73 1lpp n ASP 223 Ca -0.03 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1lpp n ASP 223 Cb 0.55 -3.92 0.00 0.00 -0.02 0.00 0.00 41.12 37.73 1lpp n ASP 223 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lpp n GLY 224 N -0.85 0.53 3.50 0.44 0.00 -0.41 -3.86 105.19 104.53 1lpp n GLY 224 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1lpp n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lpp s ASP 225 N -3.00 6.29 -0.30 1.61 2.15 -0.72 -3.50 116.67 119.20 1lpp s ASP 225 Ca 0.00 -0.54 0.11 0.00 0.43 0.00 0.00 52.55 52.55 1lpp s ASP 225 Cb 0.00 -2.43 0.70 0.00 -0.30 0.00 0.00 42.92 40.89 1lpp s ASP 225 CO 0.00 -1.27 1.73 -0.46 -0.17 0.00 0.00 175.17 175.00 1lpp n ASN 226 N 7.48 4.47 -4.88 -0.34 6.94 -1.26 -4.62 115.26 123.05 1lpp n ASN 226 Ca -0.00 -3.26 -0.31 0.00 -0.02 0.00 0.00 54.58 50.99 1lpp n ASN 226 Cb 0.47 -0.71 -0.05 0.00 -2.36 0.00 0.00 39.78 37.13 1lpp n ASN 226 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1lpp s THR 227 N -3.01 4.94 -0.10 5.53 -4.23 -1.26 0.14 115.64 117.66 1lpp s THR 227 Ca 0.53 0.36 -0.03 0.00 -1.18 0.00 0.00 61.69 61.37 1lpp s THR 227 Cb 0.43 -3.66 0.04 0.00 1.34 0.00 0.00 72.50 70.65 1lpp s THR 227 CO 0.11 -0.19 0.08 -0.47 -0.54 0.00 0.00 174.62 173.62 1lpp s TYR 228 N -1.95 0.09 -1.38 3.99 5.04 0.16 -4.82 117.35 118.47 1lpp s TYR 228 Ca 0.47 0.06 -0.07 0.00 -2.44 0.00 0.00 57.07 55.09 1lpp s TYR 228 Cb -0.11 -0.54 0.01 0.00 0.35 0.00 0.00 41.96 41.66 1lpp s TYR 228 CO 0.25 -0.33 0.93 1.63 -1.34 0.00 0.00 175.55 176.69 1lpp n LYS 229 N 5.29 -6.53 -0.93 4.97 5.02 -1.26 -2.11 118.16 122.62 1lpp n LYS 229 Ca -0.05 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 1lpp n LYS 229 Cb 0.50 -5.72 0.00 0.00 -0.02 0.00 0.00 35.03 29.79 1lpp n LYS 229 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lpp n GLY 230 N -1.78 0.83 3.11 0.72 0.00 -1.26 -5.03 105.19 101.78 1lpp n GLY 230 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1lpp n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lpp s LYS 231 N -0.07 0.81 0.48 1.61 1.02 -0.90 -5.06 119.74 117.64 1lpp s LYS 231 Ca 0.00 -0.68 -0.23 0.00 0.02 0.00 0.00 55.97 55.08 1lpp s LYS 231 Cb 0.00 -0.78 -0.07 0.00 -0.52 0.00 0.00 37.83 36.46 1lpp s LYS 231 CO 0.00 0.19 1.24 -1.25 -0.92 0.00 0.00 175.35 174.61 1lpp s PRO 232 N -1.06 3.60 0.46 -1.68 0.04 -1.26 0.36 135.00 135.46 1lpp s PRO 232 Ca -0.00 1.96 0.28 0.00 0.04 0.00 0.00 61.00 63.27 1lpp s PRO 232 Cb -0.07 -2.40 0.81 0.00 0.04 0.00 0.00 34.50 32.87 1lpp s PRO 232 CO 0.01 -0.74 1.77 -0.07 0.04 0.00 0.00 177.00 178.02 1lpp h LEU 233 N 1.94 0.00 -7.24 -3.56 3.38 -0.63 -3.45 115.31 105.75 1lpp h LEU 233 Ca -0.50 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 1lpp h LEU 233 Cb 1.26 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.83 1lpp h LEU 233 CO 0.60 0.00 -0.01 0.72 0.09 0.00 0.00 178.44 179.83 1lpp s PHE 234 N -3.39 -0.42 -0.87 1.13 -0.71 -1.26 -4.77 117.98 107.69 1lpp s PHE 234 Ca 0.05 0.64 0.16 0.00 -1.04 0.00 0.00 56.93 56.73 1lpp s PHE 234 Cb 0.07 0.28 -0.14 0.00 -1.21 0.00 0.00 43.02 42.02 1lpp s PHE 234 CO 0.60 -0.55 0.70 2.89 -1.34 0.00 0.00 175.22 177.52 1lpp n ARG 235 N 0.87 1.83 -3.76 1.99 1.85 0.60 -4.96 116.66 115.09 1lpp n ARG 235 Ca -0.20 -0.14 -0.03 0.00 -1.00 0.00 0.00 57.85 56.49 1lpp n ARG 235 Cb 0.58 -1.24 -0.01 0.00 -1.05 0.00 0.00 32.46 30.74 1lpp n ARG 235 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lpp s ALA 236 N -2.38 -1.69 -0.00 2.89 0.00 -1.23 -4.23 121.76 115.12 1lpp s ALA 236 Ca 0.07 0.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.97 1lpp s ALA 236 Cb 0.12 0.63 0.03 0.00 0.00 0.00 0.00 23.12 23.90 1lpp s ALA 236 CO 0.60 -1.05 0.37 0.20 0.00 0.00 0.00 175.76 175.88 1lpp s GLY 237 N -3.01 -0.22 -0.13 0.00 0.00 -1.18 -1.64 107.32 101.14 1lpp s GLY 237 Ca 0.14 0.41 0.01 0.00 0.00 0.00 0.00 44.72 45.27 1lpp s GLY 237 CO 0.02 0.17 -0.14 -0.42 0.00 0.00 0.00 173.10 172.73 1lpp s ILE 238 N -1.66 1.48 -0.36 0.90 1.01 0.36 -2.25 121.20 120.69 1lpp s ILE 238 Ca -0.11 -0.60 -0.04 0.00 0.00 0.00 0.00 60.65 59.91 1lpp s ILE 238 Cb -0.03 -1.38 0.07 0.00 0.01 0.00 0.00 42.46 41.13 1lpp s ILE 238 CO 0.03 0.44 0.12 -0.04 0.00 0.00 0.00 174.94 175.49 1lpp s MET 239 N 1.31 2.34 -0.64 2.79 -1.94 0.99 -2.60 119.30 121.56 1lpp s MET 239 Ca 0.00 -1.46 -0.18 0.00 -1.71 0.00 0.00 55.69 52.34 1lpp s MET 239 Cb -0.14 -3.45 0.12 0.00 2.01 0.00 0.00 34.83 33.38 1lpp s MET 239 CO -0.07 -0.82 0.72 -0.65 -0.01 0.00 0.00 175.02 174.19 1lpp s GLN 240 N 1.26 3.14 -0.30 2.03 -0.21 -0.76 -1.21 119.66 123.60 1lpp s GLN 240 Ca 0.01 -1.52 -0.11 0.00 0.02 0.00 0.00 55.36 53.76 1lpp s GLN 240 Cb -0.21 -4.34 0.01 0.00 1.00 0.00 0.00 33.01 29.47 1lpp s GLN 240 CO -0.01 -1.51 0.42 0.43 -2.12 0.00 0.00 175.29 172.49 1lpp n SER 241 N 5.98 -6.11 0.00 5.90 7.64 0.16 -0.70 113.62 126.48 1lpp n SER 241 Ca -0.05 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1lpp n SER 241 Cb 0.43 -4.04 0.00 0.00 -1.01 0.00 0.00 64.21 59.59 1lpp n SER 241 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lpp n GLY 242 N -0.41 4.00 0.00 0.23 0.00 -1.26 -2.33 105.19 105.42 1lpp n GLY 242 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1lpp n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpp n ALA 243 N 0.00 0.00 -1.73 4.61 0.00 -1.26 -3.87 120.51 118.26 1lpp n ALA 243 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1lpp n ALA 243 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1lpp n ALA 243 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1lpp s MET 244 N 3.54 3.02 -0.19 0.00 -1.94 -1.26 -4.38 119.30 118.08 1lpp s MET 244 Ca 0.00 1.76 -0.17 0.00 -1.71 0.00 0.00 55.69 55.57 1lpp s MET 244 Cb 0.00 -1.94 -0.04 0.00 2.01 0.00 0.00 34.83 34.86 1lpp s MET 244 CO 0.00 -1.15 0.46 0.08 -0.01 0.00 0.00 175.02 174.40 1lpp s VAL 245 N -1.68 5.15 -1.36 -6.03 1.01 -1.26 -4.99 120.40 111.25 1lpp s VAL 245 Ca 0.76 0.85 -0.13 0.00 0.00 0.00 0.00 61.98 63.46 1lpp s VAL 245 Cb -0.28 -3.79 0.10 0.00 0.00 0.00 0.00 36.38 32.40 1lpp s VAL 245 CO 0.32 0.22 1.99 -0.81 0.00 0.00 0.00 175.10 176.83 1lpp n PRO 246 N 4.54 3.21 -4.46 2.72 -0.04 -1.26 -4.62 135.00 135.09 1lpp n PRO 246 Ca -0.07 -3.10 -0.26 0.00 -0.04 0.00 0.00 63.50 60.03 1lpp n PRO 246 Cb 0.51 -3.16 -0.13 0.00 -0.04 0.00 0.00 33.50 30.67 1lpp n PRO 246 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1lpp s SER 247 N 2.43 2.79 0.93 3.54 1.04 -1.26 -1.14 113.70 122.04 1lpp s SER 247 Ca 0.45 -0.65 -0.13 0.00 0.48 0.00 0.00 55.95 56.10 1lpp s SER 247 Cb 0.10 -0.19 0.15 0.00 0.10 0.00 0.00 66.02 66.18 1lpp s SER 247 CO -0.03 0.13 1.14 -1.81 0.98 0.00 0.00 173.24 173.65 1lpp s ASP 248 N -1.71 3.35 0.90 7.02 1.01 -1.26 -4.58 116.67 121.40 1lpp s ASP 248 Ca 0.09 0.94 -0.11 0.00 0.71 0.00 0.00 52.55 54.17 1lpp s ASP 248 Cb -0.10 -1.48 0.11 0.00 1.01 0.00 0.00 42.92 42.46 1lpp s ASP 248 CO 0.04 -2.65 0.99 0.00 0.21 0.00 0.00 175.17 173.76 1lpp n ALA 249 N -3.82 -1.05 0.15 5.23 0.00 -1.26 -4.01 120.51 115.75 1lpp n ALA 249 Ca 0.07 -0.52 0.13 0.00 0.00 0.00 0.00 53.44 53.12 1lpp n ALA 249 Cb 0.59 -2.12 0.65 0.00 0.00 0.00 0.00 19.45 18.57 1lpp n ALA 249 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1lpp h VAL 250 N -1.61 0.90 -0.65 0.00 3.04 -1.36 -0.69 116.25 115.88 1lpp h VAL 250 Ca -0.44 -0.01 -0.10 0.00 -1.01 0.00 0.00 66.70 65.15 1lpp h VAL 250 Cb 1.28 0.88 -0.06 0.00 -2.01 0.00 0.00 31.29 31.38 1lpp h VAL 250 CO 0.41 0.00 0.12 -0.90 -1.01 0.00 0.00 177.57 176.19 1lpp n ASP 251 N -4.48 5.35 -2.85 3.17 5.75 -1.26 -0.05 116.55 122.18 1lpp n ASP 251 Ca 0.02 -3.07 -0.12 0.00 -0.01 0.00 0.00 54.79 51.61 1lpp n ASP 251 Cb 0.29 -0.71 0.09 0.00 -1.03 0.00 0.00 41.12 39.75 1lpp n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lpp n GLY 252 N 0.26 -1.95 0.22 6.12 0.00 -0.27 -4.77 105.19 104.81 1lpp n GLY 252 Ca 0.34 -1.57 -0.15 0.00 0.00 0.00 0.00 46.02 44.63 1lpp n GLY 252 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lpp h ILE 253 N -1.67 0.64 -0.01 -0.61 6.09 -1.93 -2.35 117.51 117.67 1lpp h ILE 253 Ca -0.17 0.00 -0.16 0.00 -1.37 0.00 0.00 64.86 63.16 1lpp h ILE 253 Cb 0.49 0.64 -0.02 0.00 0.47 0.00 0.00 36.82 38.40 1lpp h ILE 253 CO 0.12 0.00 -0.76 0.22 -3.07 0.00 0.00 178.15 174.66 1lpp h TYR 254 N -0.49 0.10 -0.84 2.19 3.20 -1.93 -1.57 116.97 117.63 1lpp h TYR 254 Ca -0.05 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 1lpp h TYR 254 Cb 0.38 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 1lpp h TYR 254 CO -0.06 0.80 0.39 0.78 -1.64 0.00 0.00 178.16 178.43 1lpp h GLY 255 N 2.06 1.31 1.23 1.82 0.00 -1.81 -2.27 103.07 105.42 1lpp h GLY 255 Ca -0.02 -0.66 -0.19 0.00 0.00 0.00 0.00 47.33 46.46 1lpp h GLY 255 CO 0.10 0.63 -0.61 3.43 0.00 0.00 0.00 176.54 180.09 1lpp h ASN 256 N 1.20 0.89 -0.10 0.19 2.35 -1.24 -2.78 115.58 116.09 1lpp h ASN 256 Ca 0.29 -0.51 -0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1lpp h ASN 256 Cb 0.14 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 1lpp h ASN 256 CO -0.03 1.29 0.06 -0.33 -1.65 0.00 0.00 177.43 176.77 1lpp h GLU 257 N 0.59 0.13 -0.81 0.81 5.08 -1.13 -2.14 114.58 117.11 1lpp h GLU 257 Ca -0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1lpp h GLU 257 Cb 1.22 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 1lpp h GLU 257 CO 0.13 0.13 0.48 0.82 -1.00 0.00 0.00 179.01 179.57 1lpp h ILE 258 N 0.09 1.23 0.08 3.13 1.08 -1.47 -1.66 117.51 119.99 1lpp h ILE 258 Ca 0.03 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1lpp h ILE 258 Cb 0.04 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 33.89 1lpp h ILE 258 CO -0.01 0.24 -0.07 0.15 -0.69 0.00 0.00 178.15 177.78 1lpp h PHE 259 N 1.12 -0.17 -0.81 1.37 3.57 -1.35 -0.49 116.94 120.17 1lpp h PHE 259 Ca 0.29 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1lpp h PHE 259 Cb -0.03 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1lpp h PHE 259 CO -0.00 -0.11 0.48 -0.44 -2.23 0.00 0.00 178.31 176.01 1lpp h ASP 260 N -0.16 0.98 -0.10 0.41 3.32 -1.28 -0.33 116.42 119.26 1lpp h ASP 260 Ca 0.00 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1lpp h ASP 260 Cb 0.15 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1lpp h ASP 260 CO -0.01 0.75 0.00 0.25 -1.72 0.00 0.00 179.24 178.51 1lpp h LEU 261 N 1.12 0.18 -0.66 1.55 5.85 -1.03 -0.81 115.31 121.51 1lpp h LEU 261 Ca 0.29 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1lpp h LEU 261 Cb -0.04 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1lpp h LEU 261 CO -0.05 0.44 0.42 0.25 -0.34 0.00 0.00 178.44 179.16 1lpp h LEU 262 N -0.08 0.70 -0.37 2.25 5.85 -0.89 -0.06 115.31 122.71 1lpp h LEU 262 Ca 0.03 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1lpp h LEU 262 Cb 0.34 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1lpp h LEU 262 CO 0.00 0.50 0.21 0.00 -0.34 0.00 0.00 178.44 178.81 1lpp h ALA 263 N 1.27 0.46 -0.61 1.25 0.00 -0.89 -0.56 119.26 120.18 1lpp h ALA 263 Ca 0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1lpp h ALA 263 Cb -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1lpp h ALA 263 CO -0.09 -0.13 0.37 0.77 0.00 0.00 0.00 179.25 180.17 1lpp h SER 264 N 0.43 0.73 -0.76 0.00 0.02 -0.63 0.13 113.55 113.48 1lpp h SER 264 Ca 0.15 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1lpp h SER 264 Cb 0.01 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 1lpp h SER 264 CO -0.07 0.58 0.50 0.78 -1.14 0.00 0.00 176.83 177.48 1lpp h ASN 265 N 0.82 0.86 0.77 3.07 2.35 -0.40 -2.03 115.58 121.02 1lpp h ASN 265 Ca 0.22 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1lpp h ASN 265 Cb -0.02 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.14 1lpp h ASN 265 CO -0.04 0.61 -0.08 0.00 -1.65 0.00 0.00 177.43 176.28 1lpp n ALA 266 N -2.42 2.57 -0.43 -0.83 0.00 -0.27 -4.65 120.51 114.49 1lpp n ALA 266 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1lpp n ALA 266 Cb 0.05 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1lpp n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lpp n GLY 267 N 1.43 0.74 1.21 0.00 0.00 -0.76 -4.97 105.19 102.83 1lpp n GLY 267 Ca 0.09 -0.46 0.09 0.00 0.00 0.00 0.00 46.02 45.73 1lpp n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpp h GLY 269 N 3.21 0.00 -1.88 0.00 0.00 -1.79 -2.64 103.07 99.98 1lpp h GLY 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lpp h GLY 269 CO 0.15 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.55 1lpp n SER 270 N -4.15 2.98 -4.77 0.19 3.41 -1.26 -4.98 113.62 105.04 1lpp n SER 270 Ca 0.02 -1.93 -0.38 0.00 -0.26 0.00 0.00 58.87 56.31 1lpp n SER 270 Cb 0.30 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1lpp n SER 270 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lpp s ALA 271 N -1.74 3.20 0.21 7.33 0.00 -1.00 -4.92 121.76 124.85 1lpp s ALA 271 Ca 0.28 0.97 0.10 0.00 0.00 0.00 0.00 51.96 53.32 1lpp s ALA 271 Cb 0.19 -3.38 0.22 0.00 0.00 0.00 0.00 23.12 20.15 1lpp s ALA 271 CO 0.28 -0.49 1.53 0.66 0.00 0.00 0.00 175.76 177.74 1lpp h SER 272 N 2.79 0.00 -3.98 0.00 4.64 -1.93 -3.35 113.55 111.71 1lpp h SER 272 Ca -0.49 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.20 1lpp h SER 272 Cb 1.23 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.92 1lpp h SER 272 CO 0.63 0.70 -0.68 -0.62 -0.87 0.00 0.00 176.83 175.99 1lpp s ASP 273 N -6.77 4.23 0.39 4.97 -1.08 -1.26 -4.97 116.67 112.18 1lpp s ASP 273 Ca -0.00 -2.68 0.08 0.00 -0.52 0.00 0.00 52.55 49.43 1lpp s ASP 273 Cb 0.12 -1.45 0.79 0.00 -1.46 0.00 0.00 42.92 40.91 1lpp s ASP 273 CO 0.77 -0.28 1.95 0.11 0.52 0.00 0.00 175.17 178.24 1lpp h LYS 274 N 6.86 0.35 -0.08 4.34 1.57 -1.86 -2.47 116.57 125.28 1lpp h LYS 274 Ca -0.06 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1lpp h LYS 274 Cb 0.93 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 1lpp h LYS 274 CO 0.60 0.39 0.04 1.25 -0.57 0.00 0.00 179.45 181.16 1lpp h LEU 275 N 0.35 0.10 -1.23 2.94 5.85 -1.95 0.17 115.31 121.53 1lpp h LEU 275 Ca 0.08 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 1lpp h LEU 275 Cb 0.25 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1lpp h LEU 275 CO 0.01 0.17 -0.22 0.00 -0.34 0.00 0.00 178.44 178.06 1lpp h ALA 276 N 0.93 1.36 -0.52 1.25 0.00 -1.98 -1.55 119.26 118.75 1lpp h ALA 276 Ca 0.03 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1lpp h ALA 276 Cb 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1lpp h ALA 276 CO -0.00 0.44 -0.01 0.00 0.00 0.00 0.00 179.25 179.68 1lpp h LEU 278 N 0.80 0.15 -1.19 0.00 3.38 0.03 -2.21 115.31 116.26 1lpp h LEU 278 Ca 0.15 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1lpp h LEU 278 Cb 0.54 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1lpp h LEU 278 CO 0.03 0.41 -0.22 0.03 0.09 0.00 0.00 178.44 178.78 1lpp h ARG 279 N 0.14 0.00 0.00 1.13 3.08 -1.09 -3.21 114.38 114.43 1lpp h ARG 279 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1lpp h ARG 279 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1lpp h ARG 279 CO 0.04 0.22 -0.72 0.78 -1.07 0.00 0.00 179.97 179.22 1lpp h GLY 280 N 1.94 0.00 -1.58 0.04 0.00 -1.10 -3.43 103.07 98.95 1lpp h GLY 280 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.82 1lpp h GLY 280 CO 0.03 0.00 0.37 -1.34 0.00 0.00 0.00 176.54 175.60 1lpp s VAL 281 N -3.27 3.67 0.91 4.60 -7.23 -1.15 -5.02 120.40 112.91 1lpp s VAL 281 Ca 0.03 0.69 -0.12 0.00 -1.81 0.00 0.00 61.98 60.78 1lpp s VAL 281 Cb 0.10 -3.26 0.14 0.00 0.56 0.00 0.00 36.38 33.92 1lpp s VAL 281 CO 0.75 -0.56 1.09 -0.94 -0.31 0.00 0.00 175.10 175.13 1lpp s SER 282 N -3.06 3.36 0.28 4.85 1.04 -1.26 -4.80 113.70 114.11 1lpp s SER 282 Ca 0.63 1.48 -0.03 0.00 0.48 0.00 0.00 55.95 58.51 1lpp s SER 282 Cb -0.17 -2.16 0.38 0.00 0.10 0.00 0.00 66.02 64.17 1lpp s SER 282 CO 0.45 -2.71 1.89 0.28 0.98 0.00 0.00 173.24 174.14 1lpp h SER 283 N -1.60 0.93 -0.30 7.02 0.02 -1.98 -0.54 113.55 117.12 1lpp h SER 283 Ca -0.50 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.34 1lpp h SER 283 Cb 1.29 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 1lpp h SER 283 CO 0.54 0.76 0.06 0.44 -1.14 0.00 0.00 176.83 177.50 1lpp h ASP 284 N 1.05 0.46 -0.32 3.07 5.19 -1.98 0.17 116.42 124.05 1lpp h ASP 284 Ca 0.26 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1lpp h ASP 284 Cb 0.05 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 1lpp h ASP 284 CO -0.04 0.58 0.20 0.74 -3.12 0.00 0.00 179.24 177.60 1lpp h THR 285 N 0.31 1.10 -0.53 0.35 2.02 -1.82 0.31 112.91 114.65 1lpp h THR 285 Ca 0.09 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 1lpp h THR 285 Cb 0.31 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1lpp h THR 285 CO 0.00 0.10 0.16 0.25 0.37 0.00 0.00 175.52 176.40 1lpp h LEU 286 N 0.42 0.79 -0.86 2.58 5.85 -0.97 -0.25 115.31 122.86 1lpp h LEU 286 Ca 0.12 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1lpp h LEU 286 Cb -0.01 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1lpp h LEU 286 CO -0.02 0.79 0.52 -0.08 -0.34 0.00 0.00 178.44 179.31 1lpp h GLU 287 N 0.74 1.16 -0.13 1.25 4.81 -0.19 -0.68 114.58 121.54 1lpp h GLU 287 Ca 0.17 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1lpp h GLU 287 Cb 0.29 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1lpp h GLU 287 CO -0.00 0.81 0.03 -0.44 -0.73 0.00 0.00 179.01 178.68 1lpp h ASP 288 N 1.18 0.21 -0.99 1.04 5.19 -0.60 -1.62 116.42 120.82 1lpp h ASP 288 Ca 0.31 -0.24 0.07 0.00 -0.62 0.00 0.00 57.03 56.55 1lpp h ASP 288 Cb -0.05 -0.05 -0.07 0.00 0.18 0.00 0.00 39.33 39.34 1lpp h ASP 288 CO -0.06 0.39 0.64 0.00 -3.12 0.00 0.00 179.24 177.10 1lpp h ALA 289 N 0.82 1.43 -0.29 3.45 0.00 -0.68 -2.35 119.26 121.64 1lpp h ALA 289 Ca 0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1lpp h ALA 289 Cb 0.27 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1lpp h ALA 289 CO 0.00 0.42 -0.42 1.15 0.00 0.00 0.00 179.25 180.41 1lpp h THR 290 N 1.15 1.29 0.00 0.00 2.02 -0.92 -2.56 112.91 113.90 1lpp h THR 290 Ca 0.43 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 66.01 1lpp h THR 290 Cb 0.18 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1lpp h THR 290 CO -0.17 0.51 0.00 0.59 0.37 0.00 0.00 175.52 176.82 1lpp n ASN 291 N -4.03 0.00 -1.51 4.18 3.02 -0.63 -1.46 115.26 114.83 1lpp n ASN 291 Ca -0.02 0.16 0.09 0.00 -0.03 0.00 0.00 54.58 54.78 1lpp n ASN 291 Cb 0.54 -0.35 0.35 0.00 -0.61 0.00 0.00 39.78 39.71 1lpp n ASN 291 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1lpp n ASN 292 N -1.35 4.75 -4.44 6.41 3.02 -0.96 -1.87 115.26 120.82 1lpp n ASN 292 Ca 0.07 -2.57 -0.29 0.00 -0.03 0.00 0.00 54.58 51.77 1lpp n ASN 292 Cb 0.17 -0.57 -0.12 0.00 -0.61 0.00 0.00 39.78 38.64 1lpp n ASN 292 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1lpp s THR 293 N -2.06 2.55 0.19 3.41 -4.23 -0.53 -2.78 115.64 112.19 1lpp s THR 293 Ca 0.49 -1.67 -0.33 0.00 -1.18 0.00 0.00 61.69 59.01 1lpp s THR 293 Cb 0.33 -2.16 -0.14 0.00 1.34 0.00 0.00 72.50 71.87 1lpp s THR 293 CO 0.21 0.07 1.43 -2.65 -0.54 0.00 0.00 174.62 173.14 1lpp n PRO 294 N 0.79 1.90 -3.29 3.99 -0.02 -1.26 -2.62 135.00 134.50 1lpp n PRO 294 Ca -0.16 0.68 -0.21 0.00 -2.02 0.00 0.00 63.50 61.79 1lpp n PRO 294 Cb 0.53 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1lpp n PRO 294 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1lpp s GLY 295 N 0.47 1.55 0.55 -1.23 0.00 0.84 -4.40 107.32 105.10 1lpp s GLY 295 Ca 0.73 -1.25 0.37 0.00 0.00 0.00 0.00 44.72 44.57 1lpp s GLY 295 CO 0.46 -1.14 2.12 0.27 0.00 0.00 0.00 173.10 174.81 1lpp h PHE 296 N 0.69 0.00 -0.00 1.90 -5.15 -1.77 -1.26 116.94 111.34 1lpp h PHE 296 Ca -0.46 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.31 1lpp h PHE 296 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.42 1lpp h PHE 296 CO 0.44 0.00 -0.65 1.28 -2.00 0.00 0.00 178.31 177.38 1lpp n LEU 297 N -2.85 1.12 -4.66 2.10 4.77 -0.29 -4.14 117.00 113.05 1lpp n LEU 297 Ca -0.02 -0.40 -0.30 0.00 -0.03 0.00 0.00 56.01 55.26 1lpp n LEU 297 Cb 0.11 -0.08 0.22 0.00 -2.33 0.00 0.00 43.42 41.34 1lpp n LEU 297 CO 0.19 0.24 0.67 0.00 -1.33 0.00 0.00 177.39 177.16 1lpp s ALA 298 N -2.81 0.93 0.27 -1.18 0.00 -0.48 -4.64 121.76 113.85 1lpp s ALA 298 Ca 0.14 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1lpp s ALA 298 Cb 0.17 -2.88 0.62 0.00 0.00 0.00 0.00 23.12 21.03 1lpp s ALA 298 CO 0.71 -3.32 1.71 -0.92 0.00 0.00 0.00 175.76 173.94 1lpp h TYR 299 N -2.36 0.62 -0.28 0.00 3.20 -1.86 0.78 116.97 117.07 1lpp h TYR 299 Ca -0.45 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.53 1lpp h TYR 299 Cb 1.29 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 1lpp h TYR 299 CO -1.77 0.02 0.29 0.77 -1.64 0.00 0.00 178.16 175.83 1lpp h SER 300 N 0.44 0.00 0.00 -2.11 0.02 -1.89 -3.44 113.55 106.58 1lpp h SER 300 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1lpp h SER 300 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1lpp h SER 300 CO -0.47 0.00 0.00 -0.24 -1.14 0.00 0.00 176.83 174.98 1lpp n SER 301 N -3.82 0.00 0.00 3.07 2.88 0.26 -1.88 113.62 114.13 1lpp n SER 301 Ca 0.04 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.68 1lpp n SER 301 Cb 0.44 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 64.52 1lpp n SER 301 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1lpp n LEU 302 N 0.00 0.00 -4.17 2.46 4.77 -1.26 -3.95 117.00 114.85 1lpp n LEU 302 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1lpp n LEU 302 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1lpp n LEU 302 CO 0.00 0.00 2.03 -1.14 -1.33 0.00 0.00 177.39 176.95 1lpp n ARG 303 N -0.99 3.24 -1.84 3.23 0.63 -0.79 -4.95 116.66 115.21 1lpp n ARG 303 Ca 0.16 -3.29 -0.41 0.00 -0.92 0.00 0.00 57.85 53.39 1lpp n ARG 303 Cb 0.07 -3.21 0.00 0.00 0.45 0.00 0.00 32.46 29.77 1lpp n ARG 303 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1lpp s LEU 304 N 2.11 4.27 0.19 6.15 1.43 -1.25 -4.93 118.68 126.64 1lpp s LEU 304 Ca 0.46 2.97 -0.01 0.00 -1.03 0.00 0.00 54.13 56.53 1lpp s LEU 304 Cb 0.06 -3.75 0.10 0.00 0.03 0.00 0.00 46.19 42.63 1lpp s LEU 304 CO 0.00 -0.93 1.47 0.28 0.23 0.00 0.00 176.35 177.40 1lpp h SER 305 N 2.83 0.47 -3.34 2.29 0.02 -1.90 -3.43 113.55 110.49 1lpp h SER 305 Ca -0.51 -0.29 -0.50 0.00 -0.84 0.00 0.00 61.79 59.65 1lpp h SER 305 Cb 1.25 -0.14 -0.35 0.00 0.14 0.00 0.00 62.40 63.30 1lpp h SER 305 CO 0.63 1.01 -0.80 -0.31 -1.14 0.00 0.00 176.83 176.22 1lpp s TYR 306 N -3.71 1.33 -0.03 3.45 2.02 -1.26 -4.95 117.35 114.20 1lpp s TYR 306 Ca -0.06 -0.54 -0.30 0.00 -0.37 0.00 0.00 57.07 55.80 1lpp s TYR 306 Cb 0.11 -1.05 0.11 0.00 -0.40 0.00 0.00 41.96 40.72 1lpp s TYR 306 CO 0.83 -0.35 1.11 -0.48 -1.57 0.00 0.00 175.55 175.10 1lpp s LEU 307 N 1.11 -0.17 0.32 -1.29 2.34 -1.26 -4.68 118.68 115.05 1lpp s LEU 307 Ca -0.07 -0.13 -0.29 0.00 0.06 0.00 0.00 54.13 53.71 1lpp s LEU 307 Cb -0.14 1.68 -0.11 0.00 -0.56 0.00 0.00 46.19 47.06 1lpp s LEU 307 CO -0.01 -0.48 1.49 -2.84 -1.06 0.00 0.00 176.35 173.45 1lpp s PRO 308 N -2.75 4.18 0.00 1.48 0.02 -1.26 -4.95 135.00 131.71 1lpp s PRO 308 Ca 0.10 2.47 0.01 0.00 0.02 0.00 0.00 61.00 63.61 1lpp s PRO 308 Cb 0.01 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.49 1lpp s PRO 308 CO -0.04 -0.50 -0.03 1.03 -0.33 0.00 0.00 177.00 177.13 1lpp s ARG 309 N -1.18 0.27 0.28 5.54 0.52 -1.26 -4.76 118.95 118.37 1lpp s ARG 309 Ca 0.57 -0.18 -0.30 0.00 -0.52 0.00 0.00 55.73 55.30 1lpp s ARG 309 Cb -0.45 -0.23 -0.12 0.00 0.52 0.00 0.00 34.95 34.67 1lpp s ARG 309 CO 0.53 0.06 1.51 -2.30 0.02 0.00 0.00 175.30 175.11 1lpp n PRO 310 N 2.83 2.44 0.00 3.54 -0.02 -1.26 -4.57 135.00 137.97 1lpp n PRO 310 Ca -0.14 0.87 0.02 0.00 -2.02 0.00 0.00 63.50 62.23 1lpp n PRO 310 Cb 0.58 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1lpp n PRO 310 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1lpp n ASP 311 N 1.96 0.95 0.00 2.55 5.68 0.03 -1.12 116.55 126.61 1lpp n ASP 311 Ca 0.09 -0.98 0.00 0.00 -0.50 0.00 0.00 54.79 53.40 1lpp n ASP 311 Cb 0.35 0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 1lpp n ASP 311 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lpp n GLY 312 N 0.48 1.74 0.96 6.12 0.00 -0.37 -4.79 105.19 109.33 1lpp n GLY 312 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1lpp n GLY 312 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1lpp n VAL 313 N -2.00 1.16 -0.04 1.61 3.14 -1.26 -4.66 118.33 116.28 1lpp n VAL 313 Ca 0.00 0.36 -0.15 0.00 -2.96 0.00 0.00 64.34 61.59 1lpp n VAL 313 Cb 0.00 -1.61 -0.14 0.00 -1.06 0.00 0.00 33.84 31.03 1lpp n VAL 313 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1lpp n ASN 314 N -3.50 1.37 -3.96 6.55 4.13 -1.26 -4.49 115.26 114.10 1lpp n ASN 314 Ca -0.01 0.18 -0.30 0.00 1.68 0.00 0.00 54.58 56.13 1lpp n ASN 314 Cb 0.04 -0.24 -0.14 0.00 -1.54 0.00 0.00 39.78 37.90 1lpp n ASN 314 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1lpp s ILE 315 N -2.55 2.51 0.29 2.41 1.01 -1.26 -0.66 121.20 122.94 1lpp s ILE 315 Ca -0.17 -3.11 0.37 0.00 0.00 0.00 0.00 60.65 57.74 1lpp s ILE 315 Cb 0.07 -2.77 0.38 0.00 0.01 0.00 0.00 42.46 40.16 1lpp s ILE 315 CO 0.77 -0.76 2.11 0.71 0.00 0.00 0.00 174.94 177.77 1lpp h THR 316 N 5.74 0.00 -2.72 2.92 1.35 -1.83 0.51 112.91 118.88 1lpp h THR 316 Ca -0.07 -0.15 0.09 0.00 -0.55 0.00 0.00 66.41 65.73 1lpp h THR 316 Cb 0.92 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.37 1lpp h THR 316 CO 0.65 0.00 0.46 -0.62 -0.25 0.00 0.00 175.52 175.76 1lpp s ASP 317 N -5.04 0.00 -0.16 5.36 2.15 -1.26 -4.02 116.67 113.70 1lpp s ASP 317 Ca -0.02 -0.86 -0.42 0.00 0.43 0.00 0.00 52.55 51.68 1lpp s ASP 317 Cb 0.11 0.64 -0.19 0.00 -0.30 0.00 0.00 42.92 43.18 1lpp s ASP 317 CO 0.41 -1.27 1.32 -0.67 -0.17 0.00 0.00 175.17 174.79 1lpp n ASP 318 N -1.28 0.79 0.25 -0.34 -0.08 -1.26 -4.70 116.55 109.93 1lpp n ASP 318 Ca -0.05 1.16 0.11 0.00 -1.51 0.00 0.00 54.79 54.49 1lpp n ASP 318 Cb 0.60 -0.96 0.68 0.00 2.34 0.00 0.00 41.12 43.77 1lpp n ASP 318 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1lpp h MET 319 N 4.18 0.00 -0.10 -0.67 2.86 -1.86 -1.53 114.93 117.81 1lpp h MET 319 Ca -0.48 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 56.97 1lpp h MET 319 Cb 1.39 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.05 1lpp h MET 319 CO 0.79 0.14 -0.71 1.88 1.06 0.00 0.00 176.91 180.07 1lpp h TYR 320 N 0.00 0.63 -0.36 -0.22 -1.99 -1.88 -2.96 116.97 110.18 1lpp h TYR 320 Ca -0.00 -0.27 -0.15 0.00 2.00 0.00 0.00 58.73 60.31 1lpp h TYR 320 Cb 0.33 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 1lpp h TYR 320 CO 0.00 1.03 -0.38 0.00 -0.00 0.00 0.00 178.16 178.80 1lpp h ALA 321 N 0.90 0.65 -1.00 3.88 0.00 -1.76 -2.24 119.26 119.69 1lpp h ALA 321 Ca -0.03 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1lpp h ALA 321 Cb 1.28 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1lpp h ALA 321 CO 0.13 0.67 0.66 -0.07 0.00 0.00 0.00 179.25 180.64 1lpp h LEU 322 N 0.70 1.13 -0.53 0.00 3.38 -1.26 0.12 115.31 118.84 1lpp h LEU 322 Ca 0.06 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1lpp h LEU 322 Cb 0.96 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1lpp h LEU 322 CO 0.09 0.81 -0.06 0.58 0.09 0.00 0.00 178.44 179.94 1lpp h VAL 323 N 1.33 1.27 -0.17 1.22 2.07 -1.38 -1.31 116.25 119.28 1lpp h VAL 323 Ca 0.38 -1.20 -0.12 0.00 0.82 0.00 0.00 66.70 66.57 1lpp h VAL 323 Cb -0.11 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1lpp h VAL 323 CO -0.09 0.42 -0.42 0.03 0.02 0.00 0.00 177.57 177.54 1lpp h ARG 324 N 0.86 0.40 -0.02 1.57 3.08 -0.81 -3.17 114.38 116.28 1lpp h ARG 324 Ca 0.14 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1lpp h ARG 324 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1lpp h ARG 324 CO 0.04 0.75 0.00 0.39 -1.07 0.00 0.00 179.97 180.08 1lpp n GLU 325 N -4.02 1.29 -1.07 0.04 1.02 -0.02 -4.94 120.64 112.94 1lpp n GLU 325 Ca -0.02 -0.42 -0.02 0.00 -0.02 0.00 0.00 57.16 56.68 1lpp n GLU 325 Cb 0.50 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 30.45 1lpp n GLU 325 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lpp n GLY 326 N 1.05 0.57 2.82 0.62 0.00 -0.93 -4.96 105.19 104.37 1lpp n GLY 326 Ca 0.21 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1lpp n GLY 326 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lpp n LYS 327 N -2.63 3.46 -3.93 1.61 4.76 -0.54 -4.89 118.16 116.00 1lpp n LYS 327 Ca -0.02 -3.30 -0.09 0.00 -2.87 0.00 0.00 58.31 52.02 1lpp n LYS 327 Cb 0.11 -3.00 -0.07 0.00 -1.84 0.00 0.00 35.03 30.23 1lpp n LYS 327 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1lpp s TYR 328 N 1.01 0.33 0.36 2.13 -0.85 -1.25 -3.87 117.35 115.21 1lpp s TYR 328 Ca 0.42 -0.69 -0.25 0.00 -0.52 0.00 0.00 57.07 56.02 1lpp s TYR 328 Cb 0.11 -0.02 -0.09 0.00 0.38 0.00 0.00 41.96 42.34 1lpp s TYR 328 CO -0.02 -0.72 1.03 0.00 -1.52 0.00 0.00 175.55 174.32 1lpp s ALA 329 N -3.95 3.16 -0.89 9.51 0.00 -0.29 -4.61 121.76 124.69 1lpp s ALA 329 Ca 0.15 0.68 -0.18 0.00 0.00 0.00 0.00 51.96 52.62 1lpp s ALA 329 Cb 0.03 -3.26 0.15 0.00 0.00 0.00 0.00 23.12 20.04 1lpp s ALA 329 CO -0.01 -0.11 1.03 -0.80 0.00 0.00 0.00 175.76 175.86 1lpp s ASN 330 N -1.48 6.65 0.06 0.00 0.02 -1.26 -4.82 114.94 114.10 1lpp s ASN 330 Ca 0.54 -2.18 0.01 0.00 -1.02 0.00 0.00 52.86 50.21 1lpp s ASN 330 Cb -0.23 -2.35 -0.03 0.00 0.02 0.00 0.00 41.25 38.66 1lpp s ASN 330 CO 0.28 -0.95 -0.05 0.27 0.02 0.00 0.00 177.10 176.67 1lpp s ILE 331 N 2.08 0.44 0.36 0.60 -4.36 -1.19 -4.78 121.20 114.35 1lpp s ILE 331 Ca 0.29 -1.56 -0.26 0.00 -0.26 0.00 0.00 60.65 58.85 1lpp s ILE 331 Cb -0.07 -1.19 -0.09 0.00 1.25 0.00 0.00 42.46 42.36 1lpp s ILE 331 CO -0.09 -0.75 1.08 -2.16 0.24 0.00 0.00 174.94 173.26 1lpp s PRO 332 N -3.02 4.29 0.10 0.37 0.04 -1.26 -3.52 135.00 131.99 1lpp s PRO 332 Ca 0.02 1.64 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 1lpp s PRO 332 Cb 0.00 -2.75 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1lpp s PRO 332 CO -0.05 -0.06 0.03 0.14 0.04 0.00 0.00 177.00 177.10 1lpp s VAL 333 N -1.47 0.15 -0.07 -0.36 -7.23 -0.29 -3.11 120.40 108.02 1lpp s VAL 333 Ca 0.54 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.88 1lpp s VAL 333 Cb -0.26 -1.80 0.02 0.00 0.56 0.00 0.00 36.38 34.89 1lpp s VAL 333 CO 0.33 -0.69 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.72 1lpp s ILE 334 N -3.99 0.91 -0.03 -0.62 1.01 -0.95 -1.42 121.20 116.11 1lpp s ILE 334 Ca 0.16 -0.31 -0.00 0.00 0.00 0.00 0.00 60.65 60.50 1lpp s ILE 334 Cb 0.08 -0.88 0.03 0.00 0.01 0.00 0.00 42.46 41.69 1lpp s ILE 334 CO -0.04 0.32 0.03 -0.51 0.00 0.00 0.00 174.94 174.74 1lpp s ILE 335 N 1.00 -0.03 0.34 2.92 2.07 -0.62 -0.01 121.20 126.88 1lpp s ILE 335 Ca -0.09 0.24 0.04 0.00 -1.41 0.00 0.00 60.65 59.43 1lpp s ILE 335 Cb -0.15 -0.13 -0.01 0.00 0.13 0.00 0.00 42.46 42.30 1lpp s ILE 335 CO -0.00 0.12 0.37 0.61 -1.91 0.00 0.00 174.94 174.13 1lpp n GLY 336 N 4.40 2.58 3.27 1.50 0.00 -0.35 -3.10 105.19 113.48 1lpp n GLY 336 Ca -0.23 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 1lpp n GLY 336 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lpp s ASP 337 N -3.29 0.14 0.01 1.61 1.01 -0.93 -0.67 116.67 114.55 1lpp s ASP 337 Ca 0.36 -0.94 -0.10 0.00 0.71 0.00 0.00 52.55 52.57 1lpp s ASP 337 Cb 0.01 0.38 -0.05 0.00 1.01 0.00 0.00 42.92 44.27 1lpp s ASP 337 CO 0.26 -0.82 0.34 -1.10 0.21 0.00 0.00 175.17 174.05 1lpp s GLN 338 N -3.98 3.73 0.30 8.23 -1.52 -1.26 -1.05 119.66 124.11 1lpp s GLN 338 Ca 0.17 0.15 0.04 0.00 -1.95 0.00 0.00 55.36 53.78 1lpp s GLN 338 Cb 0.05 -3.11 0.68 0.00 -0.22 0.00 0.00 33.01 30.41 1lpp s GLN 338 CO -0.01 0.65 1.79 -0.97 -0.25 0.00 0.00 175.29 176.50 1lpp h ASN 339 N 4.25 0.80 -2.27 5.90 -0.00 -0.78 -3.25 115.58 120.22 1lpp h ASN 339 Ca -0.51 0.09 -0.59 0.00 -0.00 0.00 0.00 56.30 55.29 1lpp h ASN 339 Cb 1.21 -0.06 -0.42 0.00 -0.00 0.00 0.00 38.32 39.05 1lpp h ASN 339 CO 0.64 0.32 -0.63 0.47 -0.00 0.00 0.00 177.43 178.23 1lpp n ASP 340 N -4.74 4.38 -0.09 1.15 8.00 -0.17 -4.88 116.55 120.21 1lpp n ASP 340 Ca 0.22 -3.65 0.08 0.00 0.71 0.00 0.00 54.79 52.15 1lpp n ASP 340 Cb 0.52 -0.58 0.43 0.00 -0.02 0.00 0.00 41.12 41.46 1lpp n ASP 340 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1lpp h GLU 341 N 3.20 0.55 -0.00 -1.24 4.39 -1.71 -3.15 114.58 116.61 1lpp h GLU 341 Ca 0.14 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1lpp h GLU 341 Cb 0.53 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1lpp h GLU 341 CO 0.82 0.36 -0.37 0.41 -1.16 0.00 0.00 179.01 179.08 1lpp n GLY 342 N -1.48 -1.27 0.22 -3.84 0.00 -1.26 -4.27 105.19 93.29 1lpp n GLY 342 Ca 0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 1lpp n GLY 342 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1lpp h THR 343 N 0.07 1.02 -0.69 2.61 1.35 -1.76 0.22 112.91 115.72 1lpp h THR 343 Ca 0.00 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.64 1lpp h THR 343 Cb 0.50 0.36 -0.03 0.00 -1.73 0.00 0.00 68.15 67.24 1lpp h THR 343 CO 0.00 0.11 0.38 0.15 -0.25 0.00 0.00 175.52 175.91 1lpp h PHE 344 N 0.61 0.94 0.00 4.73 3.04 -1.83 -2.26 116.94 122.16 1lpp h PHE 344 Ca 0.23 -0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.06 1lpp h PHE 344 Cb 0.07 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.26 1lpp h PHE 344 CO -0.07 0.66 -0.45 0.74 -2.02 0.00 0.00 178.31 177.17 1lpp h PHE 345 N 0.94 0.00 0.00 0.41 0.04 -1.75 -2.77 116.94 113.81 1lpp h PHE 345 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 1lpp h PHE 345 Cb 0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1lpp h PHE 345 CO -0.01 0.45 0.00 0.78 -0.60 0.00 0.00 178.31 178.93 1lpp h GLY 346 N 1.90 0.00 2.00 -1.45 0.00 -0.34 -1.93 103.07 103.25 1lpp h GLY 346 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lpp h GLY 346 CO 0.06 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.30 1lpp n THR 347 N -2.35 0.55 0.53 4.70 -2.24 -1.04 -3.11 114.28 111.32 1lpp n THR 347 Ca 0.01 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.05 1lpp n THR 347 Cb 0.21 -0.78 0.45 0.00 -2.10 0.00 0.00 70.33 68.11 1lpp n THR 347 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1lpp n SER 348 N -1.50 0.72 -1.92 3.42 7.64 -0.73 -3.72 113.62 117.53 1lpp n SER 348 Ca 0.05 0.61 -0.11 0.00 1.01 0.00 0.00 58.87 60.43 1lpp n SER 348 Cb 0.25 -0.79 0.06 0.00 -1.01 0.00 0.00 64.21 62.72 1lpp n SER 348 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1lpp n SER 349 N -2.22 3.31 0.00 6.43 3.41 -1.18 -4.16 113.62 119.20 1lpp n SER 349 Ca 0.04 -3.25 0.04 0.00 -0.26 0.00 0.00 58.87 55.44 1lpp n SER 349 Cb 0.34 -0.40 0.26 0.00 -0.26 0.00 0.00 64.21 64.14 1lpp n SER 349 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lpp n LEU 350 N -0.67 0.00 -1.01 1.04 4.77 -1.24 -1.44 117.00 118.45 1lpp n LEU 350 Ca 0.28 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.38 1lpp n LEU 350 Cb 0.90 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 42.16 1lpp n LEU 350 CO 0.22 0.00 0.67 -0.46 -1.33 0.00 0.00 177.39 176.49 1lpp n ASN 351 N -0.78 3.08 -4.53 -1.43 6.94 -1.26 -4.77 115.26 112.52 1lpp n ASN 351 Ca 0.07 -1.97 -0.41 0.00 -0.02 0.00 0.00 54.58 52.25 1lpp n ASN 351 Cb 0.03 -0.10 -0.09 0.00 -2.36 0.00 0.00 39.78 37.25 1lpp n ASN 351 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1lpp s VAL 352 N -1.80 5.18 0.00 3.53 1.01 -0.52 -4.91 120.40 122.89 1lpp s VAL 352 Ca 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1lpp s VAL 352 Cb 0.21 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1lpp s VAL 352 CO 0.31 -0.14 0.00 0.35 0.00 0.00 0.00 175.10 175.62 1lpp n THR 353 N 5.25 0.00 -3.96 3.92 -2.24 -1.26 -4.55 114.28 111.43 1lpp n THR 353 Ca -0.09 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 1lpp n THR 353 Cb 0.49 -0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.48 1lpp n THR 353 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lpp s THR 354 N -1.65 3.54 0.35 4.28 -4.23 -1.26 -4.29 115.64 112.37 1lpp s THR 354 Ca 0.00 -1.49 0.05 0.00 -1.18 0.00 0.00 61.69 59.07 1lpp s THR 354 Cb 0.00 -3.14 0.17 0.00 1.34 0.00 0.00 72.50 70.87 1lpp s THR 354 CO 0.00 -0.22 1.90 0.44 -0.54 0.00 0.00 174.62 176.21 1lpp h ASP 355 N 1.40 0.48 -0.67 3.99 3.32 -1.98 -0.95 116.42 122.02 1lpp h ASP 355 Ca -0.45 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.44 1lpp h ASP 355 Cb 1.25 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 1lpp h ASP 355 CO 0.60 0.52 0.10 0.00 -1.72 0.00 0.00 179.24 178.74 1lpp h ALA 356 N 1.54 0.90 -0.27 3.45 0.00 -2.00 -0.98 119.26 121.91 1lpp h ALA 356 Ca 0.11 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1lpp h ALA 356 Cb 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1lpp h ALA 356 CO 0.00 0.67 -0.36 1.96 0.00 0.00 0.00 179.25 181.52 1lpp h GLN 357 N 1.04 0.61 -0.19 0.00 4.20 -1.81 -2.76 115.11 116.21 1lpp h GLN 357 Ca 0.20 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1lpp h GLN 357 Cb 0.46 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1lpp h GLN 357 CO 0.02 0.88 0.09 0.00 -0.67 0.00 0.00 178.83 179.15 1lpp h ALA 358 N 1.09 0.24 -0.93 3.87 0.00 -0.81 -1.05 119.26 121.68 1lpp h ALA 358 Ca 0.05 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1lpp h ALA 358 Cb 0.87 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1lpp h ALA 358 CO 0.07 -0.20 0.61 -0.09 0.00 0.00 0.00 179.25 179.64 1lpp h ARG 359 N 0.17 1.09 -0.25 0.00 2.43 -1.19 -0.72 114.38 115.92 1lpp h ARG 359 Ca 0.06 -0.07 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 1lpp h ARG 359 Cb 0.12 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1lpp h ARG 359 CO -0.01 0.72 -0.56 1.49 -1.51 0.00 0.00 179.97 180.11 1lpp h GLU 360 N 1.13 0.76 -0.65 0.20 4.57 -1.23 -1.02 114.58 118.34 1lpp h GLU 360 Ca 0.38 -0.49 -0.09 0.00 -1.18 0.00 0.00 59.36 57.98 1lpp h GLU 360 Cb 0.08 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1lpp h GLU 360 CO -0.13 1.12 0.06 -0.92 -1.18 0.00 0.00 179.01 177.96 1lpp h TYR 361 N 0.58 1.18 -0.46 0.92 3.20 -0.74 -0.57 116.97 121.08 1lpp h TYR 361 Ca 0.01 -0.18 -0.08 0.00 3.14 0.00 0.00 58.73 61.62 1lpp h TYR 361 Cb 1.15 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 1lpp h TYR 361 CO 0.06 1.01 -0.02 0.74 -1.64 0.00 0.00 178.16 178.31 1lpp h PHE 362 N 1.01 0.91 -0.48 -3.82 0.04 -1.06 -1.23 116.94 112.31 1lpp h PHE 362 Ca 0.19 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 60.80 1lpp h PHE 362 Cb 0.49 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 1lpp h PHE 362 CO 0.04 0.88 0.31 0.87 -0.60 0.00 0.00 178.31 179.81 1lpp h LYS 363 N 0.67 0.62 -0.56 1.51 1.57 -0.94 0.32 116.57 119.76 1lpp h LYS 363 Ca 0.13 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1lpp h LYS 363 Cb 0.53 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1lpp h LYS 363 CO 0.03 0.41 0.14 0.37 -0.57 0.00 0.00 179.45 179.83 1lpp h GLN 364 N 0.64 0.86 0.10 3.15 4.15 -1.00 -3.22 115.11 119.79 1lpp h GLN 364 Ca 0.18 -0.18 -0.26 0.00 0.77 0.00 0.00 58.65 59.16 1lpp h GLN 364 Cb -0.06 -0.13 0.01 0.00 0.21 0.00 0.00 27.48 27.51 1lpp h GLN 364 CO -0.05 0.77 -1.17 0.77 -1.93 0.00 0.00 178.83 177.23 1lpp h SER 365 N 0.83 0.51 -3.90 -0.69 0.02 -0.74 -3.39 113.55 106.19 1lpp h SER 365 Ca 0.18 -0.49 -0.71 0.00 -0.84 0.00 0.00 61.79 59.93 1lpp h SER 365 Cb 0.29 -0.16 -0.35 0.00 0.14 0.00 0.00 62.40 62.33 1lpp h SER 365 CO -0.00 1.35 -0.25 -0.36 -1.14 0.00 0.00 176.83 176.43 1lpp s PHE 366 N -2.85 3.57 0.33 3.45 0.08 0.06 -4.85 117.98 117.77 1lpp s PHE 366 Ca -0.05 -2.76 0.38 0.00 0.12 0.00 0.00 56.93 54.61 1lpp s PHE 366 Cb 0.07 -3.26 1.88 0.00 -0.57 0.00 0.00 43.02 41.15 1lpp s PHE 366 CO 0.89 -0.82 2.14 -0.39 -0.10 0.00 0.00 175.22 176.94 1lpp h VAL 367 N 4.85 0.00 -0.01 -0.44 -1.51 -1.78 -2.66 116.25 114.71 1lpp h VAL 367 Ca 0.05 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1lpp h VAL 367 Cb 0.91 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1lpp h VAL 367 CO 0.76 0.00 -0.36 1.41 -1.23 0.00 0.00 177.57 178.15 1lpp n HIS 368 N -2.96 0.00 -3.03 5.19 8.25 -1.26 -4.95 115.22 116.47 1lpp n HIS 368 Ca -0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.05 1lpp n HIS 368 Cb 0.15 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.16 1lpp n HIS 368 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lpp s ALA 369 N -2.46 3.38 0.72 -1.41 0.00 -0.99 -4.74 121.76 116.26 1lpp s ALA 369 Ca 0.22 0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.28 1lpp s ALA 369 Cb 0.19 -2.95 0.02 0.00 0.00 0.00 0.00 23.12 20.38 1lpp s ALA 369 CO 0.53 0.05 1.09 -1.54 0.00 0.00 0.00 175.76 175.89 1lpp s SER 370 N 0.08 5.30 0.42 0.00 1.04 -1.26 -4.87 113.70 114.42 1lpp s SER 370 Ca 0.37 1.22 0.09 0.00 0.48 0.00 0.00 55.95 58.11 1lpp s SER 370 Cb -0.20 -2.02 0.91 0.00 0.10 0.00 0.00 66.02 64.81 1lpp s SER 370 CO 0.21 -1.45 2.03 0.44 0.98 0.00 0.00 173.24 175.46 1lpp h ASP 371 N -0.73 0.31 -0.44 7.02 3.32 -1.99 -1.09 116.42 122.84 1lpp h ASP 371 Ca -0.45 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.52 1lpp h ASP 371 Cb 1.25 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 1lpp h ASP 371 CO 0.62 0.29 0.07 0.00 -1.72 0.00 0.00 179.24 178.51 1lpp h ALA 372 N 1.76 0.58 -0.71 3.45 0.00 -1.98 0.86 119.26 123.21 1lpp h ALA 372 Ca 0.09 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1lpp h ALA 372 Cb 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1lpp h ALA 372 CO -0.01 0.30 0.25 0.93 0.00 0.00 0.00 179.25 180.72 1lpp h GLU 373 N 0.58 1.08 -0.56 0.00 5.08 -1.67 0.21 114.58 119.30 1lpp h GLU 373 Ca 0.13 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1lpp h GLU 373 Cb 0.38 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1lpp h GLU 373 CO 0.01 0.90 -0.06 0.82 -1.00 0.00 0.00 179.01 179.67 1lpp h ILE 374 N 1.04 1.27 -0.29 3.13 1.08 -0.91 -0.64 117.51 122.19 1lpp h ILE 374 Ca 0.24 -1.21 -0.09 0.00 -0.39 0.00 0.00 64.86 63.41 1lpp h ILE 374 Cb 0.25 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 1lpp h ILE 374 CO -0.01 0.43 -0.20 0.44 -0.69 0.00 0.00 178.15 178.11 1lpp h ASP 375 N 0.91 0.54 -0.40 1.72 3.32 -0.23 -1.96 116.42 120.32 1lpp h ASP 375 Ca 0.15 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 1lpp h ASP 375 Cb 0.61 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1lpp h ASP 375 CO 0.04 0.75 -0.20 0.74 -1.72 0.00 0.00 179.24 178.84 1lpp h THR 376 N 0.49 1.28 -0.85 0.35 2.02 -0.51 -2.43 112.91 113.26 1lpp h THR 376 Ca 0.08 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 1lpp h THR 376 Cb 0.62 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 1lpp h THR 376 CO 0.04 0.45 0.48 0.25 0.37 0.00 0.00 175.52 177.12 1lpp h LEU 377 N 0.65 1.04 0.00 2.58 5.85 -0.87 -0.72 115.31 123.84 1lpp h LEU 377 Ca 0.09 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1lpp h LEU 377 Cb 0.76 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1lpp h LEU 377 CO 0.06 0.83 0.00 0.23 -0.34 0.00 0.00 178.44 179.22 1lpp n MET 378 N -4.40 0.37 -0.09 1.25 2.81 -0.76 0.01 117.12 116.32 1lpp n MET 378 Ca 0.09 0.04 -0.20 0.00 -1.81 0.00 0.00 57.70 55.82 1lpp n MET 378 Cb 0.08 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 30.97 1lpp n MET 378 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1lpp n THR 379 N -1.28 1.58 0.08 2.03 -1.04 -0.81 -3.70 114.28 111.14 1lpp n THR 379 Ca 0.12 -0.58 -0.05 0.00 -2.04 0.00 0.00 64.05 61.51 1lpp n THR 379 Cb 0.21 -1.55 0.14 0.00 -1.82 0.00 0.00 70.33 67.30 1lpp n THR 379 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lpp h ALA 380 N -0.03 0.90 -3.12 2.41 0.00 -0.85 -3.33 119.26 115.22 1lpp h ALA 380 Ca -0.53 -0.51 -0.62 0.00 0.00 0.00 0.00 54.91 53.24 1lpp h ALA 380 Cb 1.92 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 19.21 1lpp h ALA 380 CO -0.05 0.69 -0.64 0.71 0.00 0.00 0.00 179.25 179.96 1lpp s TYR 381 N -3.87 3.08 0.78 0.00 2.02 0.10 -4.63 117.35 114.84 1lpp s TYR 381 Ca -0.04 -3.11 -0.11 0.00 -0.37 0.00 0.00 57.07 53.44 1lpp s TYR 381 Cb 0.12 -2.53 0.06 0.00 -0.40 0.00 0.00 41.96 39.22 1lpp s TYR 381 CO 0.80 -0.66 1.08 -1.25 -1.57 0.00 0.00 175.55 173.95 1lpp s PRO 382 N -0.75 2.19 0.42 -1.71 0.04 -1.24 -4.43 135.00 129.52 1lpp s PRO 382 Ca 0.22 0.89 0.12 0.00 0.04 0.00 0.00 61.00 62.26 1lpp s PRO 382 Cb -0.14 -1.91 0.91 0.00 0.04 0.00 0.00 34.50 33.40 1lpp s PRO 382 CO -0.09 -1.61 1.97 0.78 0.04 0.00 0.00 177.00 178.09 1lpp h GLY 383 N -1.09 0.15 -6.36 0.56 0.00 -1.92 -3.44 103.07 90.97 1lpp h GLY 383 Ca -0.46 -0.08 -0.56 0.00 0.00 0.00 0.00 47.33 46.23 1lpp h GLY 383 CO 0.56 0.08 1.43 1.34 0.00 0.00 0.00 176.54 179.95 1lpp n ASP 384 N -4.32 0.44 0.31 0.19 -0.08 -1.26 -4.79 116.55 107.03 1lpp n ASP 384 Ca -0.01 0.35 0.19 0.00 -1.51 0.00 0.00 54.79 53.81 1lpp n ASP 384 Cb 0.24 -0.83 1.04 0.00 2.34 0.00 0.00 41.12 43.91 1lpp n ASP 384 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1lpp h ILE 385 N 6.89 0.13 0.00 5.18 3.07 -1.86 0.12 117.51 131.04 1lpp h ILE 385 Ca -0.06 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.35 1lpp h ILE 385 Cb 1.23 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 38.68 1lpp h ILE 385 CO 1.15 0.00 0.00 0.71 -1.05 0.00 0.00 178.15 178.96 1lpp h THR 386 N 0.00 0.00 0.00 0.16 1.35 -1.87 -3.26 112.91 109.29 1lpp h THR 386 Ca 0.01 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1lpp h THR 386 Cb 0.24 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1lpp h THR 386 CO -0.00 0.00 -0.68 1.56 -0.25 0.00 0.00 175.52 176.15 1lpp h GLN 387 N 0.00 0.00 0.00 4.72 1.08 -1.26 -3.40 115.11 116.25 1lpp h GLN 387 Ca 0.00 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.06 1lpp h GLN 387 Cb 0.68 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 28.15 1lpp h GLN 387 CO 0.00 0.00 0.08 0.41 -0.95 0.00 0.00 178.83 178.37 1lpp n GLY 388 N 1.20 -0.14 3.85 3.46 0.00 -1.23 -4.93 105.19 107.40 1lpp n GLY 388 Ca 0.02 -1.85 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 1lpp n GLY 388 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lpp s SER 389 N -2.40 6.37 -0.15 1.61 0.15 -0.24 -3.10 113.70 115.93 1lpp s SER 389 Ca 0.22 0.44 -0.34 0.00 0.70 0.00 0.00 55.95 56.97 1lpp s SER 389 Cb -0.01 -2.08 -0.11 0.00 -1.71 0.00 0.00 66.02 62.11 1lpp s SER 389 CO 0.15 0.37 1.96 -2.65 1.20 0.00 0.00 173.24 174.27 1lpp n PRO 390 N 2.25 1.97 -1.82 5.44 -0.02 -1.26 -4.11 135.00 137.44 1lpp n PRO 390 Ca -0.19 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 61.58 1lpp n PRO 390 Cb 0.54 -2.67 0.02 0.00 -0.02 0.00 0.00 33.50 31.37 1lpp n PRO 390 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1lpp s PHE 391 N 5.02 2.46 -1.26 6.00 0.08 -1.18 -3.29 117.98 125.81 1lpp s PHE 391 Ca 0.96 1.29 -0.07 0.00 0.12 0.00 0.00 56.93 59.24 1lpp s PHE 391 Cb -0.69 -3.88 0.01 0.00 -0.57 0.00 0.00 43.02 37.89 1lpp s PHE 391 CO 0.50 -2.86 1.09 -0.25 -0.10 0.00 0.00 175.22 173.61 1lpp n ASP 392 N -0.29 -5.32 -0.14 1.36 8.00 -1.26 -4.92 116.55 113.98 1lpp n ASP 392 Ca 0.06 -0.53 0.03 0.00 0.71 0.00 0.00 54.79 55.06 1lpp n ASP 392 Cb 0.42 -4.83 0.06 0.00 -0.02 0.00 0.00 41.12 36.75 1lpp n ASP 392 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1lpp n THR 393 N -4.70 1.23 0.00 -3.53 -2.24 -1.21 -5.06 114.28 98.77 1lpp n THR 393 Ca -0.05 -1.29 0.00 0.00 -2.27 0.00 0.00 64.05 60.44 1lpp n THR 393 Cb 0.58 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1lpp n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lpp n GLY 394 N -0.55 3.56 0.33 3.38 0.00 -1.26 -1.95 105.19 108.69 1lpp n GLY 394 Ca 0.06 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1lpp n GLY 394 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1lpp n ILE 395 N 0.00 0.02 -1.80 -0.61 -5.35 -1.26 -3.50 119.36 106.86 1lpp n ILE 395 Ca 0.00 -0.18 -0.31 0.00 -0.27 0.00 0.00 62.75 62.00 1lpp n ILE 395 Cb 0.00 0.17 0.04 0.00 -1.74 0.00 0.00 39.64 38.11 1lpp n ILE 395 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1lpp s LEU 396 N -1.95 3.03 -1.01 7.28 1.43 -0.83 -4.17 118.68 122.47 1lpp s LEU 396 Ca 0.40 1.34 -0.00 0.00 -1.03 0.00 0.00 54.13 54.83 1lpp s LEU 396 Cb 0.21 -4.23 0.00 0.00 0.03 0.00 0.00 46.19 42.20 1lpp s LEU 396 CO 0.34 -1.23 0.06 0.59 0.23 0.00 0.00 176.35 176.33 1lpp n ASN 397 N -2.97 -3.89 -3.95 2.29 3.02 -1.26 -4.93 115.26 103.57 1lpp n ASN 397 Ca 0.07 -0.04 -0.43 0.00 -0.03 0.00 0.00 54.58 54.15 1lpp n ASN 397 Cb 0.55 -3.05 0.00 0.00 -0.61 0.00 0.00 39.78 36.67 1lpp n ASN 397 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lpp n ALA 398 N -1.78 5.17 -0.17 5.41 0.00 -1.26 -4.71 120.51 123.17 1lpp n ALA 398 Ca -0.13 -4.31 0.04 0.00 0.00 0.00 0.00 53.44 49.04 1lpp n ALA 398 Cb 0.60 -2.98 0.33 0.00 0.00 0.00 0.00 19.45 17.40 1lpp n ALA 398 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1lpp h LEU 399 N 8.08 0.70 -8.28 0.00 3.38 -1.96 -3.43 115.31 113.79 1lpp h LEU 399 Ca 0.38 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.26 1lpp h LEU 399 Cb 0.66 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.15 1lpp h LEU 399 CO 1.57 0.48 -0.19 0.42 0.09 0.00 0.00 178.44 180.80 1lpp s THR 400 N -5.70 0.00 -0.66 0.22 -4.23 -1.26 -5.02 115.64 98.98 1lpp s THR 400 Ca -0.10 -1.49 0.20 0.00 -1.18 0.00 0.00 61.69 59.12 1lpp s THR 400 Cb 0.19 -2.23 0.20 0.00 1.34 0.00 0.00 72.50 71.99 1lpp s THR 400 CO 0.77 -0.01 1.62 -2.65 -0.54 0.00 0.00 174.62 173.81 1lpp n PRO 401 N -0.36 0.12 -0.00 3.99 -0.02 -1.26 -3.53 135.00 133.94 1lpp n PRO 401 Ca -0.01 0.37 0.04 0.00 -2.02 0.00 0.00 63.50 61.87 1lpp n PRO 401 Cb 0.62 -1.74 -0.05 0.00 -0.02 0.00 0.00 33.50 32.31 1lpp n PRO 401 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1lpp n GLN 402 N -1.97 2.72 -0.09 -0.52 1.13 -1.26 -4.78 117.38 112.60 1lpp n GLN 402 Ca 0.02 -0.03 -0.08 0.00 -1.94 0.00 0.00 57.00 54.98 1lpp n GLN 402 Cb 0.20 -1.00 -0.02 0.00 0.11 0.00 0.00 30.24 29.53 1lpp n GLN 402 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1lpp h PHE 403 N 0.00 -0.84 0.00 1.08 3.57 -1.84 0.62 116.94 119.54 1lpp h PHE 403 Ca 0.00 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 1lpp h PHE 403 Cb 0.26 0.42 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1lpp h PHE 403 CO 0.00 -0.37 -0.24 0.87 -2.23 0.00 0.00 178.31 176.34 1lpp h LYS 404 N -0.26 0.00 0.05 1.11 1.57 -1.82 0.16 116.57 117.38 1lpp h LYS 404 Ca 0.16 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1lpp h LYS 404 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1lpp h LYS 404 CO -0.49 0.24 -0.03 -0.09 -0.57 0.00 0.00 179.45 178.52 1lpp h ARG 405 N 0.00 -0.07 -0.70 3.15 2.43 -1.62 -0.38 114.38 117.19 1lpp h ARG 405 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lpp h ARG 405 Cb 0.46 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1lpp h ARG 405 CO 0.03 0.51 0.43 0.82 -1.51 0.00 0.00 179.97 180.25 1lpp h ILE 406 N -0.72 1.20 -0.96 1.20 2.04 -0.69 -2.06 117.51 117.51 1lpp h ILE 406 Ca -0.01 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.43 1lpp h ILE 406 Cb 0.61 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 1lpp h ILE 406 CO 0.01 0.20 0.63 0.28 0.00 0.00 0.00 178.15 179.28 1lpp h SER 407 N 0.95 1.12 -0.65 1.72 0.02 -1.00 -1.35 113.55 114.35 1lpp h SER 407 Ca 0.25 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1lpp h SER 407 Cb -0.04 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 1lpp h SER 407 CO -0.05 0.82 0.25 0.00 -1.14 0.00 0.00 176.83 176.71 1lpp h ALA 408 N 1.38 0.85 0.13 3.77 0.00 -0.65 -1.72 119.26 123.02 1lpp h ALA 408 Ca 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1lpp h ALA 408 Cb -0.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1lpp h ALA 408 CO -0.07 0.48 -0.06 0.28 0.00 0.00 0.00 179.25 179.87 1lpp h VAL 409 N 0.92 1.01 -0.44 0.00 2.07 -0.96 -2.33 116.25 116.53 1lpp h VAL 409 Ca 0.22 -0.63 0.08 0.00 0.82 0.00 0.00 66.70 67.19 1lpp h VAL 409 Cb 0.22 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 1lpp h VAL 409 CO -0.02 0.15 0.01 -0.07 0.02 0.00 0.00 177.57 177.66 1lpp h LEU 410 N -0.48 -0.16 -0.64 2.57 4.07 -1.19 -1.32 115.31 118.18 1lpp h LEU 410 Ca -0.02 0.10 -0.11 0.00 0.08 0.00 0.00 57.88 57.93 1lpp h LEU 410 Cb 0.38 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.27 1lpp h LEU 410 CO 0.03 -0.04 -0.12 1.23 -1.08 0.00 0.00 178.44 178.46 1lpp h GLY 411 N 0.12 1.03 0.44 0.83 0.00 -1.34 -1.78 103.07 102.36 1lpp h GLY 411 Ca 0.22 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 1lpp h GLY 411 CO -0.35 0.75 -0.01 -0.55 0.00 0.00 0.00 176.54 176.38 1lpp h ASP 412 N 0.85 -0.02 -0.25 0.19 5.19 -1.10 -1.06 116.42 120.21 1lpp h ASP 412 Ca 0.13 -0.53 -0.12 0.00 -0.62 0.00 0.00 57.03 55.88 1lpp h ASP 412 Cb 0.66 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.17 1lpp h ASP 412 CO 0.05 0.53 -0.33 0.25 -3.12 0.00 0.00 179.24 176.62 1lpp h LEU 413 N -0.59 0.72 -0.77 1.55 5.85 -1.35 0.26 115.31 120.99 1lpp h LEU 413 Ca -0.00 -0.50 -0.12 0.00 0.84 0.00 0.00 57.88 58.09 1lpp h LEU 413 Cb 0.56 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1lpp h LEU 413 CO 0.00 1.08 -0.59 1.23 -0.34 0.00 0.00 178.44 179.83 1lpp h GLY 414 N 0.38 0.00 0.00 3.75 0.00 -1.43 -3.40 103.07 102.37 1lpp h GLY 414 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1lpp h GLY 414 CO 0.08 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.31 1lpp n PHE 415 N -3.75 -0.03 -0.10 5.60 3.01 -0.65 -4.57 117.46 116.97 1lpp n PHE 415 Ca -0.01 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.39 1lpp n PHE 415 Cb 0.61 0.41 0.00 0.00 -0.01 0.00 0.00 39.48 40.49 1lpp n PHE 415 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1lpp h THR 416 N 0.00 0.65 0.00 4.37 2.02 -1.27 -0.56 112.91 118.11 1lpp h THR 416 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1lpp h THR 416 Cb 0.00 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1lpp h THR 416 CO 0.00 0.00 -0.72 -0.07 0.37 0.00 0.00 175.52 175.10 1lpp h LEU 417 N -0.01 0.00 -0.76 2.58 3.38 -1.17 -3.14 115.31 116.19 1lpp h LEU 417 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1lpp h LEU 417 Cb 0.26 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1lpp h LEU 417 CO -0.36 0.22 0.27 0.00 0.09 0.00 0.00 178.44 178.67 1lpp h ALA 418 N 1.78 0.98 -0.48 1.53 0.00 -1.28 -1.71 119.26 120.07 1lpp h ALA 418 Ca -0.03 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1lpp h ALA 418 Cb 1.20 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1lpp h ALA 418 CO 0.02 0.64 0.28 -0.09 0.00 0.00 0.00 179.25 180.10 1lpp h ARG 419 N 1.11 0.55 -0.83 0.00 2.43 -1.07 -1.88 114.38 114.69 1lpp h ARG 419 Ca 0.25 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1lpp h ARG 419 Cb 0.26 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1lpp h ARG 419 CO -0.01 0.36 0.50 -0.09 -1.51 0.00 0.00 179.97 179.22 1lpp h ARG 420 N 0.56 1.12 -0.54 0.20 2.43 -1.37 -0.31 114.38 116.48 1lpp h ARG 420 Ca 0.20 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1lpp h ARG 420 Cb 0.03 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 1lpp h ARG 420 CO -0.10 0.79 0.19 -0.92 -1.51 0.00 0.00 179.97 178.42 1lpp h TYR 421 N 1.14 0.84 0.13 2.20 5.03 -0.83 -0.17 116.97 125.32 1lpp h TYR 421 Ca 0.30 -0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.53 1lpp h TYR 421 Cb -0.05 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 37.99 1lpp h TYR 421 CO 0.00 0.70 -0.06 0.35 -1.32 0.00 0.00 178.16 177.84 1lpp h PHE 422 N 0.74 -0.16 -0.77 -3.82 3.57 -0.82 -2.84 116.94 112.83 1lpp h PHE 422 Ca 0.18 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.71 1lpp h PHE 422 Cb 0.24 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1lpp h PHE 422 CO 0.01 -0.02 0.51 -0.07 -2.23 0.00 0.00 178.31 176.51 1lpp h LEU 423 N -0.27 0.81 -0.88 0.59 3.38 -0.85 0.11 115.31 118.19 1lpp h LEU 423 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1lpp h LEU 423 Cb 0.22 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1lpp h LEU 423 CO 0.03 0.55 0.00 0.78 0.09 0.00 0.00 178.44 179.89 1lpp h ASN 424 N 0.94 0.00 0.00 -0.43 -0.26 -0.93 -3.32 115.58 111.58 1lpp h ASN 424 Ca 0.31 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.02 1lpp h ASN 424 Cb 0.06 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.32 1lpp h ASN 424 CO -0.09 0.00 -1.45 1.41 -1.06 0.00 0.00 177.43 176.23 1lpp n HIS 425 N -2.74 0.00 -2.45 1.19 8.25 -0.71 -5.01 115.22 113.75 1lpp n HIS 425 Ca 0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.05 1lpp n HIS 425 Cb 0.33 -0.25 -0.02 0.00 1.12 0.00 0.00 29.99 31.16 1lpp n HIS 425 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1lpp s TYR 426 N -2.59 3.04 -0.01 4.41 5.04 0.30 -4.88 117.35 122.67 1lpp s TYR 426 Ca -0.04 1.13 0.01 0.00 -2.44 0.00 0.00 57.07 55.74 1lpp s TYR 426 Cb 0.06 -3.45 0.02 0.00 0.35 0.00 0.00 41.96 38.93 1lpp s TYR 426 CO 0.39 -1.46 0.97 0.25 -1.34 0.00 0.00 175.55 174.35 1lpp n THR 427 N 4.96 0.97 0.05 4.34 -2.24 -1.26 -4.81 114.28 116.29 1lpp n THR 427 Ca 0.12 -0.99 0.07 0.00 -2.27 0.00 0.00 64.05 60.98 1lpp n THR 427 Cb 0.46 0.49 0.51 0.00 -2.10 0.00 0.00 70.33 69.69 1lpp n THR 427 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1lpp h GLY 428 N 0.00 0.39 -0.28 3.38 0.00 -1.88 -3.47 103.07 101.22 1lpp h GLY 428 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.24 1lpp h GLY 428 CO 0.00 0.12 0.13 0.61 0.00 0.00 0.00 176.54 177.40 1lpp n GLY 429 N -1.51 0.86 3.77 4.60 0.00 -1.23 -3.20 105.19 108.48 1lpp n GLY 429 Ca 0.03 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 1lpp n GLY 429 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lpp s THR 430 N -2.30 2.70 -0.02 2.61 2.01 -1.26 -4.81 115.64 114.56 1lpp s THR 430 Ca 0.05 0.69 0.08 0.00 0.31 0.00 0.00 61.69 62.82 1lpp s THR 430 Cb -0.00 -3.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.05 1lpp s THR 430 CO 0.00 0.16 -0.25 -0.54 -0.69 0.00 0.00 174.62 173.30 1lpp s LYS 431 N -1.86 2.13 -0.01 4.92 3.01 -1.26 -1.14 119.74 125.53 1lpp s LYS 431 Ca 0.50 -0.92 0.03 0.00 -1.01 0.00 0.00 55.97 54.58 1lpp s LYS 431 Cb -0.40 -2.07 -0.01 0.00 -1.01 0.00 0.00 37.83 34.35 1lpp s LYS 431 CO 0.52 0.56 -0.12 0.71 0.51 0.00 0.00 175.35 177.54 1lpp s TYR 432 N -0.63 1.07 0.03 3.18 2.02 -0.51 -0.81 117.35 121.70 1lpp s TYR 432 Ca 0.10 -0.22 0.02 0.00 -0.37 0.00 0.00 57.07 56.60 1lpp s TYR 432 Cb -0.10 -0.71 -0.02 0.00 -0.40 0.00 0.00 41.96 40.73 1lpp s TYR 432 CO -0.01 -0.04 -0.07 0.45 -1.57 0.00 0.00 175.55 174.31 1lpp s SER 433 N -0.17 0.76 0.14 2.29 0.15 -1.26 -1.60 113.70 114.02 1lpp s SER 433 Ca 0.03 -0.41 0.03 0.00 0.70 0.00 0.00 55.95 56.30 1lpp s SER 433 Cb -0.06 0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.22 1lpp s SER 433 CO -0.00 -0.13 -0.07 0.72 1.20 0.00 0.00 173.24 174.96 1lpp s PHE 434 N -1.00 1.18 -0.07 3.44 -0.71 -1.18 -1.37 117.98 118.27 1lpp s PHE 434 Ca -0.07 -0.85 -0.03 0.00 -1.04 0.00 0.00 56.93 54.94 1lpp s PHE 434 Cb -0.08 -0.64 0.04 0.00 -1.21 0.00 0.00 43.02 41.14 1lpp s PHE 434 CO 0.00 -0.03 0.12 -1.17 -1.34 0.00 0.00 175.22 172.80 1lpp s LEU 435 N -3.15 0.12 -0.12 -1.99 2.96 0.29 -2.18 118.68 114.61 1lpp s LEU 435 Ca 0.17 0.25 -0.12 0.00 -0.22 0.00 0.00 54.13 54.21 1lpp s LEU 435 Cb 0.04 0.15 -0.05 0.00 0.50 0.00 0.00 46.19 46.84 1lpp s LEU 435 CO 0.00 -0.23 0.27 -0.55 -1.32 0.00 0.00 176.35 174.52 1lpp s SER 436 N 2.08 6.49 -0.10 3.68 0.15 -0.21 -2.57 113.70 123.23 1lpp s SER 436 Ca 0.02 0.57 0.14 0.00 0.70 0.00 0.00 55.95 57.38 1lpp s SER 436 Cb -0.12 -2.17 0.27 0.00 -1.71 0.00 0.00 66.02 62.30 1lpp s SER 436 CO -0.05 0.22 1.13 0.29 1.20 0.00 0.00 173.24 176.03 1lpp n LYS 437 N 2.87 0.83 -0.15 5.44 5.02 0.12 -0.47 118.16 131.81 1lpp n LYS 437 Ca -0.14 -2.27 0.19 0.00 -2.02 0.00 0.00 58.31 54.06 1lpp n LYS 437 Cb 0.53 -1.04 0.57 0.00 -0.02 0.00 0.00 35.03 35.07 1lpp n LYS 437 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1lpp h GLN 438 N 0.40 0.28 -0.46 1.97 4.15 -1.67 -2.04 115.11 117.73 1lpp h GLN 438 Ca -0.04 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 1lpp h GLN 438 Cb 1.25 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.85 1lpp h GLN 438 CO 0.02 0.18 0.03 1.28 -1.93 0.00 0.00 178.83 178.41 1lpp n LEU 439 N -4.44 5.01 -4.61 -2.39 4.32 -1.26 -3.75 117.00 109.88 1lpp n LEU 439 Ca 0.15 -3.04 -0.50 0.00 -0.02 0.00 0.00 56.01 52.60 1lpp n LEU 439 Cb 0.63 -0.64 -0.05 0.00 -1.62 0.00 0.00 43.42 41.74 1lpp n LEU 439 CO 0.34 0.69 0.97 -1.20 -1.22 0.00 0.00 177.39 176.96 1lpp n SER 440 N 0.02 2.00 0.00 -1.43 7.64 -0.77 -1.07 113.62 120.01 1lpp n SER 440 Ca 0.27 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.26 1lpp n SER 440 Cb 1.10 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1lpp n SER 440 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lpp n GLY 441 N 2.71 2.15 3.65 0.23 0.00 -1.26 -5.03 105.19 107.64 1lpp n GLY 441 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1lpp n GLY 441 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lpp s LEU 442 N 0.00 4.17 0.48 0.99 2.96 -0.23 -4.95 118.68 122.11 1lpp s LEU 442 Ca 0.00 2.03 -0.23 0.00 -0.22 0.00 0.00 54.13 55.71 1lpp s LEU 442 Cb 0.00 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 43.08 1lpp s LEU 442 CO 0.00 -1.04 1.09 -2.65 -1.32 0.00 0.00 176.35 172.43 1lpp n PRO 443 N 7.30 1.40 0.00 0.98 -0.02 -1.26 -1.14 135.00 142.25 1lpp n PRO 443 Ca 0.18 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1lpp n PRO 443 Cb 0.44 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1lpp n PRO 443 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lpp n VAL 444 N -0.82 0.00 -0.06 -1.45 0.31 -1.26 -4.29 118.33 110.76 1lpp n VAL 444 Ca 0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.32 1lpp n VAL 444 Cb 0.42 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.20 1lpp n VAL 444 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1lpp n LEU 445 N 0.00 0.81 0.00 7.52 4.77 -1.24 -4.53 117.00 124.33 1lpp n LEU 445 Ca 0.00 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1lpp n LEU 445 Cb 0.00 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1lpp n LEU 445 CO 0.00 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1lpp n GLY 446 N 1.73 0.50 3.52 -0.72 0.00 -0.29 -3.68 105.19 106.25 1lpp n GLY 446 Ca -0.27 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 1lpp n GLY 446 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lpp s THR 447 N 0.00 4.54 0.80 2.61 2.01 -1.26 -4.72 115.64 119.63 1lpp s THR 447 Ca 0.00 -2.20 -0.12 0.00 0.31 0.00 0.00 61.69 59.68 1lpp s THR 447 Cb 0.00 -5.06 0.07 0.00 0.01 0.00 0.00 72.50 67.53 1lpp s THR 447 CO 0.00 -1.83 1.13 0.72 -0.69 0.00 0.00 174.62 173.95 1lpp s PHE 448 N 3.03 2.91 0.35 4.92 -0.71 -1.24 -0.99 117.98 126.25 1lpp s PHE 448 Ca 0.48 0.95 -0.28 0.00 -1.04 0.00 0.00 56.93 57.03 1lpp s PHE 448 Cb 0.01 -3.27 -0.11 0.00 -1.21 0.00 0.00 43.02 38.43 1lpp s PHE 448 CO 0.04 -1.76 1.47 -3.38 -1.34 0.00 0.00 175.22 170.24 1lpp s HIS 449 N -3.35 2.69 0.00 3.49 -3.43 -1.26 -2.85 115.29 110.58 1lpp s HIS 449 Ca 0.61 1.15 0.00 0.00 -0.80 0.00 0.00 55.06 56.02 1lpp s HIS 449 Cb -0.13 -3.97 0.00 0.00 -1.43 0.00 0.00 32.58 27.05 1lpp s HIS 449 CO 0.52 -2.89 0.00 0.43 -2.00 0.00 0.00 174.74 170.80 1lpp n SER 450 N 0.80 0.00 0.29 7.38 7.64 -1.26 -4.87 113.62 123.60 1lpp n SER 450 Ca 0.02 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.05 1lpp n SER 450 Cb 0.39 0.00 0.90 0.00 -1.01 0.00 0.00 64.21 64.50 1lpp n SER 450 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1lpp h ASN 451 N 0.00 0.00 0.17 6.43 7.08 -1.92 -0.64 115.58 126.69 1lpp h ASN 451 Ca 0.00 0.00 -0.03 0.00 -3.08 0.00 0.00 56.30 53.19 1lpp h ASN 451 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1lpp h ASN 451 CO 0.00 0.00 -0.16 -2.24 -2.08 0.00 0.00 177.43 172.95 1lpp h ASP 452 N 0.00 0.00 -0.88 6.14 2.03 -1.90 -1.94 116.42 119.88 1lpp h ASP 452 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.30 1lpp h ASP 452 Cb 0.03 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.48 1lpp h ASP 452 CO -0.00 0.16 0.52 0.40 -1.03 0.00 0.00 179.24 179.29 1lpp h ILE 453 N 0.00 1.25 -0.17 4.15 1.08 -1.52 -1.54 117.51 120.75 1lpp h ILE 453 Ca -0.00 -0.57 -0.00 0.00 -0.39 0.00 0.00 64.86 63.90 1lpp h ILE 453 Cb 0.28 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.04 1lpp h ILE 453 CO 0.02 0.27 0.10 0.58 -0.69 0.00 0.00 178.15 178.43 1lpp h VAL 454 N 1.23 1.09 -0.01 1.67 2.07 -1.44 -0.96 116.25 119.90 1lpp h VAL 454 Ca 0.32 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1lpp h VAL 454 Cb -0.03 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1lpp h VAL 454 CO -0.06 0.08 0.00 0.49 0.02 0.00 0.00 177.57 178.11 1lpp n PHE 455 N -4.93 0.01 -0.07 1.57 3.72 -1.06 -0.07 117.46 116.63 1lpp n PHE 455 Ca -0.04 -0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.28 1lpp n PHE 455 Cb 0.06 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.51 1lpp n PHE 455 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1lpp n GLN 456 N -0.83 1.58 0.00 -1.08 7.27 -0.61 -3.80 117.38 119.92 1lpp n GLN 456 Ca 0.21 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.30 1lpp n GLN 456 Cb 0.13 -1.33 0.00 0.00 2.41 0.00 0.00 30.24 31.45 1lpp n GLN 456 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1lpp n ASP 457 N -2.58 4.19 0.01 1.69 8.00 -0.39 -4.27 116.55 123.19 1lpp n ASP 457 Ca -0.23 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.24 1lpp n ASP 457 Cb 0.89 0.90 0.00 0.00 -0.02 0.00 0.00 41.12 42.90 1lpp n ASP 457 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1lpp n TYR 458 N -1.32 -0.00 -4.44 1.24 4.01 -0.13 -4.62 117.16 111.89 1lpp n TYR 458 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 1lpp n TYR 458 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 38.93 1lpp n TYR 458 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1lpp s LEU 459 N -6.13 2.50 -0.12 7.72 1.43 0.90 -5.02 118.68 119.96 1lpp s LEU 459 Ca 0.00 -0.94 -0.10 0.00 -1.03 0.00 0.00 54.13 52.06 1lpp s LEU 459 Cb 0.00 -1.12 -0.05 0.00 0.03 0.00 0.00 46.19 45.05 1lpp s LEU 459 CO 0.00 0.08 0.21 -0.76 0.23 0.00 0.00 176.35 176.11 1lpp s LEU 460 N -3.03 4.35 0.00 1.79 2.01 -1.26 -4.04 118.68 118.50 1lpp s LEU 460 Ca 0.24 0.53 -0.12 0.00 0.01 0.00 0.00 54.13 54.79 1lpp s LEU 460 Cb -0.07 -2.22 0.05 0.00 0.01 0.00 0.00 46.19 43.96 1lpp s LEU 460 CO 0.12 0.30 0.72 0.61 1.01 0.00 0.00 176.35 179.11 1lpp n GLY 461 N 2.46 1.22 0.34 -3.19 0.00 -1.26 -4.99 105.19 99.76 1lpp n GLY 461 Ca -0.17 -1.32 0.11 0.00 0.00 0.00 0.00 46.02 44.63 1lpp n GLY 461 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lpp h SER 462 N 1.94 0.31 0.08 1.61 4.64 -1.86 -0.95 113.55 119.32 1lpp h SER 462 Ca -0.32 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.96 1lpp h SER 462 Cb 1.21 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1lpp h SER 462 CO 0.41 0.20 -0.14 1.23 -0.87 0.00 0.00 176.83 177.65 1lpp h GLY 463 N 0.35 0.16 1.40 -0.77 0.00 -1.91 -2.54 103.07 99.76 1lpp h GLY 463 Ca 0.22 -0.09 0.08 0.00 0.00 0.00 0.00 47.33 47.53 1lpp h GLY 463 CO -0.05 0.09 0.22 1.76 0.00 0.00 0.00 176.54 178.56 1lpp h SER 464 N 0.14 0.00 -0.28 0.19 0.02 -1.26 0.12 113.55 112.49 1lpp h SER 464 Ca 0.03 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1lpp h SER 464 Cb 0.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1lpp h SER 464 CO 0.02 0.00 0.19 -0.07 -1.14 0.00 0.00 176.83 175.83 1lpp h LEU 465 N 0.00 0.10 0.00 5.07 4.07 -1.56 0.16 115.31 123.15 1lpp h LEU 465 Ca 0.14 -0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.83 1lpp h LEU 465 Cb 0.58 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.25 1lpp h LEU 465 CO -0.00 0.07 -1.74 -0.38 -1.08 0.00 0.00 178.44 175.31 1lpp n ILE 466 N -4.48 1.51 0.23 1.22 2.08 0.25 -1.69 119.36 118.49 1lpp n ILE 466 Ca 0.03 -0.14 0.14 0.00 0.56 0.00 0.00 62.75 63.34 1lpp n ILE 466 Cb 0.27 -2.07 0.78 0.00 -0.75 0.00 0.00 39.64 37.87 1lpp n ILE 466 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1lpp h TYR 467 N -1.00 0.00 0.00 1.39 0.05 -1.00 -2.49 116.97 113.92 1lpp h TYR 467 Ca -0.41 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.37 1lpp h TYR 467 Cb 1.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.04 1lpp h TYR 467 CO -0.14 0.00 0.00 0.09 -1.05 0.00 0.00 178.16 177.06 1lpp n ASN 468 N -4.13 0.00 -0.11 3.88 5.03 0.54 -4.64 115.26 115.83 1lpp n ASN 468 Ca -0.01 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.33 1lpp n ASN 468 Cb 0.19 -0.09 -0.08 0.00 -1.02 0.00 0.00 39.78 38.78 1lpp n ASN 468 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 1lpp h ASN 469 N 0.00 -1.47 -0.87 6.41 4.21 -1.56 -0.20 115.58 122.09 1lpp h ASN 469 Ca 0.00 0.19 0.01 0.00 1.21 0.00 0.00 56.30 57.72 1lpp h ASN 469 Cb 0.00 0.60 -0.04 0.00 -1.12 0.00 0.00 38.32 37.76 1lpp h ASN 469 CO 0.00 -0.32 0.57 0.00 -1.29 0.00 0.00 177.43 176.39 1lpp h ALA 470 N -0.32 1.11 -0.72 -0.83 0.00 -1.28 -1.71 119.26 115.51 1lpp h ALA 470 Ca 0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1lpp h ALA 470 Cb 0.47 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1lpp h ALA 470 CO -0.47 0.49 0.23 0.74 0.00 0.00 0.00 179.25 180.24 1lpp h PHE 471 N 1.16 1.14 -0.48 0.00 -1.00 -0.95 -0.91 116.94 115.91 1lpp h PHE 471 Ca 0.32 -0.11 -0.06 0.00 2.81 0.00 0.00 57.97 60.94 1lpp h PHE 471 Cb -0.11 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.10 1lpp h PHE 471 CO -0.01 0.90 0.08 0.82 -1.61 0.00 0.00 178.31 178.49 1lpp h ILE 472 N 1.07 1.25 -0.39 -0.55 2.04 -0.70 -0.47 117.51 119.75 1lpp h ILE 472 Ca 0.24 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 65.11 1lpp h ILE 472 Cb 0.28 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1lpp h ILE 472 CO -0.01 0.32 -0.06 0.00 0.00 0.00 0.00 178.15 178.41 1lpp h ALA 473 N 0.97 1.17 -0.07 1.87 0.00 -1.02 -0.94 119.26 121.24 1lpp h ALA 473 Ca 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1lpp h ALA 473 Cb 0.38 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1lpp h ALA 473 CO 0.01 0.53 -0.02 0.35 0.00 0.00 0.00 179.25 180.12 1lpp h PHE 474 N 0.61 0.15 0.00 0.00 3.57 -0.94 0.13 116.94 120.46 1lpp h PHE 474 Ca 0.12 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1lpp h PHE 474 Cb 0.47 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 1lpp h PHE 474 CO 0.02 0.46 -0.06 0.00 -2.23 0.00 0.00 178.31 176.50 1lpp h ALA 475 N 0.67 1.85 0.03 2.41 0.00 -0.74 0.28 119.26 123.75 1lpp h ALA 475 Ca 0.02 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1lpp h ALA 475 Cb 0.41 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1lpp h ALA 475 CO 0.01 0.08 -0.97 1.15 0.00 0.00 0.00 179.25 179.51 1lpp h THR 476 N 0.00 1.17 -0.00 0.00 2.02 -1.07 -3.43 112.91 111.61 1lpp h THR 476 Ca -0.00 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 64.90 1lpp h THR 476 Cb 0.11 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1lpp h THR 476 CO 0.01 0.49 -0.03 0.47 0.37 0.00 0.00 175.52 176.83 1lpp n ASP 477 N -4.34 1.11 -1.08 4.18 8.00 0.46 -5.00 116.55 119.88 1lpp n ASP 477 Ca -0.25 -1.05 -0.12 0.00 0.71 0.00 0.00 54.79 54.08 1lpp n ASP 477 Cb 0.69 0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.93 1lpp n ASP 477 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1lpp n LEU 478 N -0.02 -1.11 -3.48 0.64 4.77 0.98 -4.98 117.00 113.80 1lpp n LEU 478 Ca 0.02 0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 56.09 1lpp n LEU 478 Cb 0.09 -1.87 -0.09 0.00 -2.33 0.00 0.00 43.42 39.22 1lpp n LEU 478 CO 0.03 -0.45 -0.03 -0.62 -1.33 0.00 0.00 177.39 175.00 1lpp s ASP 479 N -2.73 0.06 0.63 -1.43 -1.08 -1.25 -4.96 116.67 105.91 1lpp s ASP 479 Ca 0.00 0.53 0.41 0.00 -0.52 0.00 0.00 52.55 52.97 1lpp s ASP 479 Cb 0.00 1.18 2.09 0.00 -1.46 0.00 0.00 42.92 44.73 1lpp s ASP 479 CO 0.00 -0.27 2.25 1.55 0.52 0.00 0.00 175.17 179.22 1lpp h PRO 480 N 8.18 0.00 0.00 4.34 0.13 -1.80 -2.66 132.00 140.19 1lpp h PRO 480 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1lpp h PRO 480 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1lpp h PRO 480 CO 0.21 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.07 1lpp n ASN 481 N -3.12 0.10 0.01 1.44 3.02 -1.26 -2.39 115.26 113.06 1lpp n ASN 481 Ca -0.02 0.52 0.11 0.00 -0.03 0.00 0.00 54.58 55.17 1lpp n ASN 481 Cb 0.14 -0.54 0.49 0.00 -0.61 0.00 0.00 39.78 39.26 1lpp n ASN 481 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1lpp n THR 482 N -1.61 0.41 0.30 3.41 -2.24 -1.00 -2.98 114.28 110.57 1lpp n THR 482 Ca 0.04 0.09 0.13 0.00 -2.27 0.00 0.00 64.05 62.03 1lpp n THR 482 Cb 0.20 -0.70 0.60 0.00 -2.10 0.00 0.00 70.33 68.32 1lpp n THR 482 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lpp h ALA 483 N 2.78 1.00 -3.54 6.98 0.00 -1.71 -3.47 119.26 121.30 1lpp h ALA 483 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1lpp h ALA 483 Cb 0.41 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.28 1lpp h ALA 483 CO 0.00 0.00 -0.34 0.41 0.00 0.00 0.00 179.25 179.32 1lpp n GLY 484 N -0.51 0.13 3.91 0.00 0.00 -1.16 -4.99 105.19 102.56 1lpp n GLY 484 Ca 0.00 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 1lpp n GLY 484 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lpp s LEU 485 N -3.97 3.53 0.16 0.99 1.43 -1.26 -4.99 118.68 114.57 1lpp s LEU 485 Ca 0.08 0.90 -0.02 0.00 -1.03 0.00 0.00 54.13 54.06 1lpp s LEU 485 Cb -0.03 -3.84 -0.02 0.00 0.03 0.00 0.00 46.19 42.33 1lpp s LEU 485 CO 0.33 -0.69 1.37 -0.07 0.23 0.00 0.00 176.35 177.53 1lpp h LEU 486 N 0.12 0.44 -8.97 1.79 -0.00 -2.00 -3.42 115.31 103.28 1lpp h LEU 486 Ca -0.46 -0.33 -0.62 0.00 -0.00 0.00 0.00 57.88 56.46 1lpp h LEU 486 Cb 1.21 -0.13 -0.13 0.00 -0.00 0.00 0.00 40.66 41.61 1lpp h LEU 486 CO 0.61 1.11 -0.09 -0.69 -0.00 0.00 0.00 178.44 179.38 1lpp s VAL 487 N -3.38 5.11 0.17 1.22 1.01 -1.26 -5.04 120.40 118.22 1lpp s VAL 487 Ca -0.05 0.79 -0.30 0.00 0.00 0.00 0.00 61.98 62.41 1lpp s VAL 487 Cb 0.10 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 32.61 1lpp s VAL 487 CO 0.85 0.11 1.28 -0.75 0.00 0.00 0.00 175.10 176.59 1lpp s LYS 488 N 2.19 4.41 -0.45 2.72 2.47 -1.26 -4.99 119.74 124.82 1lpp s LYS 488 Ca 0.19 1.98 -0.21 0.00 -1.56 0.00 0.00 55.97 56.37 1lpp s LYS 488 Cb -0.16 -3.23 0.03 0.00 -1.46 0.00 0.00 37.83 33.01 1lpp s LYS 488 CO 0.09 -0.24 0.69 -0.46 0.16 0.00 0.00 175.35 175.59 1lpp s TRP 489 N 0.34 3.03 0.44 4.03 -0.11 -1.26 -4.97 118.94 120.44 1lpp s TRP 489 Ca 0.57 -0.05 -0.22 0.00 1.22 0.00 0.00 56.10 57.63 1lpp s TRP 489 Cb -0.35 -3.47 -0.09 0.00 -1.50 0.00 0.00 33.47 28.06 1lpp s TRP 489 CO 0.35 -0.94 1.02 -1.25 -4.62 0.00 0.00 176.95 171.52 1lpp s PRO 490 N 2.97 4.01 0.38 5.86 0.04 -1.26 -4.91 135.00 142.09 1lpp s PRO 490 Ca 0.24 1.37 -0.26 0.00 0.04 0.00 0.00 61.00 62.38 1lpp s PRO 490 Cb -0.14 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 1lpp s PRO 490 CO 0.19 -0.25 1.19 -2.00 0.04 0.00 0.00 177.00 176.17 1lpp s GLU 491 N -2.95 4.15 -0.23 4.56 2.12 -1.26 -4.67 118.70 120.42 1lpp s GLU 491 Ca 0.63 1.91 -0.10 0.00 0.36 0.00 0.00 54.97 57.77 1lpp s GLU 491 Cb -0.17 -2.79 -0.05 0.00 0.26 0.00 0.00 34.13 31.38 1lpp s GLU 491 CO 0.21 -0.26 0.15 -0.47 -0.54 0.00 0.00 175.26 174.35 1lpp s TYR 492 N -1.34 3.33 -0.15 5.30 6.14 0.01 -4.85 117.35 125.80 1lpp s TYR 492 Ca 0.55 0.23 -0.04 0.00 0.64 0.00 0.00 57.07 58.44 1lpp s TYR 492 Cb -0.33 -2.24 -0.08 0.00 0.42 0.00 0.00 41.96 39.74 1lpp s TYR 492 CO 0.42 0.11 -0.17 0.25 0.64 0.00 0.00 175.55 176.80 1lpp n THR 493 N 4.09 0.82 -3.48 4.34 -2.24 -1.26 -4.31 114.28 112.24 1lpp n THR 493 Ca -0.15 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.27 1lpp n THR 493 Cb 0.52 -1.43 -0.02 0.00 -2.10 0.00 0.00 70.33 67.30 1lpp n THR 493 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1lpp s SER 494 N -5.97 -0.51 0.19 3.42 1.04 -1.26 -4.77 113.70 105.84 1lpp s SER 494 Ca -0.20 -0.07 0.23 0.00 0.48 0.00 0.00 55.95 56.39 1lpp s SER 494 Cb 0.07 0.59 0.91 0.00 0.10 0.00 0.00 66.02 67.69 1lpp s SER 494 CO 0.29 -0.98 1.71 -1.54 0.98 0.00 0.00 173.24 173.70 1lpp n SER 495 N -0.38 0.56 -0.87 7.02 3.41 -1.26 -2.29 113.62 119.81 1lpp n SER 495 Ca -0.15 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.19 1lpp n SER 495 Cb 0.64 -0.74 0.23 0.00 -0.26 0.00 0.00 64.21 64.08 1lpp n SER 495 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lpp n SER 496 N -2.08 2.69 -4.75 4.04 7.64 -1.26 -4.62 113.62 115.28 1lpp n SER 496 Ca 0.04 -1.88 -0.35 0.00 1.01 0.00 0.00 58.87 57.69 1lpp n SER 496 Cb 0.28 -0.06 0.05 0.00 -1.01 0.00 0.00 64.21 63.47 1lpp n SER 496 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lpp s GLN 497 N -1.88 2.79 0.19 1.43 -2.07 -0.97 -5.00 119.66 114.16 1lpp s GLN 497 Ca 0.32 1.70 -0.22 0.00 -1.82 0.00 0.00 55.36 55.34 1lpp s GLN 497 Cb 0.21 -1.92 -0.08 0.00 -1.09 0.00 0.00 33.01 30.12 1lpp s GLN 497 CO 0.31 -1.32 0.74 -1.54 -1.32 0.00 0.00 175.29 172.16 1lpp s SER 498 N -1.92 7.19 0.00 12.60 1.04 -1.26 -4.90 113.70 126.45 1lpp s SER 498 Ca 0.74 1.50 0.00 0.00 0.48 0.00 0.00 55.95 58.67 1lpp s SER 498 Cb -0.27 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1lpp s SER 498 CO 0.37 0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.31 1lpp n GLY 499 N 1.13 0.75 3.77 7.32 0.00 -1.26 -4.96 105.19 111.94 1lpp n GLY 499 Ca -0.04 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1lpp n GLY 499 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lpp s ASN 500 N -1.13 6.61 0.00 1.61 0.02 -1.26 -4.89 114.94 115.90 1lpp s ASN 500 Ca 0.00 2.81 0.00 0.00 -1.02 0.00 0.00 52.86 54.65 1lpp s ASN 500 Cb 0.00 -2.65 0.00 0.00 0.02 0.00 0.00 41.25 38.62 1lpp s ASN 500 CO 0.00 -0.67 0.35 -0.46 0.02 0.00 0.00 177.10 176.34 1lpp n ASN 501 N 0.89 0.52 -4.28 -1.22 0.23 -0.47 -4.88 115.26 106.05 1lpp n ASN 501 Ca 0.01 -1.12 -0.32 0.00 -0.53 0.00 0.00 54.58 52.62 1lpp n ASN 501 Cb 0.41 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.94 1lpp n ASN 501 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1lpp s LEU 502 N -0.12 2.12 -0.03 -4.53 1.43 -0.71 -4.44 118.68 112.39 1lpp s LEU 502 Ca 0.00 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.38 1lpp s LEU 502 Cb 0.00 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 1lpp s LEU 502 CO 0.00 0.25 0.70 -0.32 0.23 0.00 0.00 176.35 177.21 1lpp s MET 503 N -0.21 4.43 0.12 1.70 -2.45 -0.47 -1.42 119.30 121.00 1lpp s MET 503 Ca -0.02 0.89 0.09 0.00 -1.25 0.00 0.00 55.69 55.40 1lpp s MET 503 Cb -0.13 -3.41 -0.04 0.00 1.25 0.00 0.00 34.83 32.50 1lpp s MET 503 CO 0.03 0.16 -0.23 -1.64 1.05 0.00 0.00 175.02 174.40 1lpp s MET 504 N 0.46 1.23 -0.07 4.11 1.00 0.89 -0.55 119.30 126.37 1lpp s MET 504 Ca 0.37 -1.25 0.02 0.00 0.00 0.00 0.00 55.69 54.83 1lpp s MET 504 Cb -0.18 -1.55 0.01 0.00 0.00 0.00 0.00 34.83 33.11 1lpp s MET 504 CO 0.19 0.36 -0.13 0.42 0.00 0.00 0.00 175.02 175.86 1lpp s ILE 505 N -1.21 1.21 0.47 2.53 1.01 -1.06 -1.98 121.20 122.17 1lpp s ILE 505 Ca 0.10 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1lpp s ILE 505 Cb -0.10 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 1lpp s ILE 505 CO 0.05 0.37 0.07 0.54 0.00 0.00 0.00 174.94 175.98 1lpp s ASN 506 N 0.62 3.50 0.54 3.58 2.20 -0.11 0.14 114.94 125.41 1lpp s ASN 506 Ca -0.15 -1.71 0.24 0.00 -0.94 0.00 0.00 52.86 50.31 1lpp s ASN 506 Cb -0.16 0.61 1.41 0.00 -2.00 0.00 0.00 41.25 41.10 1lpp s ASN 506 CO 0.04 -0.94 2.03 0.00 -2.94 0.00 0.00 177.10 175.29 1lpp h ALA 507 N 1.53 2.35 0.02 3.54 0.00 -1.78 -2.91 119.26 122.00 1lpp h ALA 507 Ca -0.39 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.22 1lpp h ALA 507 Cb 1.30 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1lpp h ALA 507 CO 0.64 -0.53 -1.58 -0.07 0.00 0.00 0.00 179.25 177.71 1lpp h LEU 508 N 0.00 0.06 0.00 0.00 -0.00 -1.96 -3.41 115.31 110.00 1lpp h LEU 508 Ca 0.20 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 1lpp h LEU 508 Cb 0.82 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 1lpp h LEU 508 CO -0.00 1.09 0.00 0.61 -0.00 0.00 0.00 178.44 180.14 1lpp n GLY 509 N 1.55 -0.72 3.56 0.83 0.00 -1.10 -4.94 105.19 104.38 1lpp n GLY 509 Ca -0.15 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 1lpp n GLY 509 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lpp s LEU 510 N 0.00 2.94 0.15 0.99 1.43 -1.26 -0.93 118.68 121.99 1lpp s LEU 510 Ca 0.00 -0.61 -0.25 0.00 -1.03 0.00 0.00 54.13 52.25 1lpp s LEU 510 Cb 0.00 -1.62 0.06 0.00 0.03 0.00 0.00 46.19 44.66 1lpp s LEU 510 CO 0.00 0.10 0.89 -0.72 0.23 0.00 0.00 176.35 176.85 1lpp s TYR 511 N -1.74 -0.20 0.24 0.29 1.13 -0.84 -4.93 117.35 111.31 1lpp s TYR 511 Ca 0.25 -0.10 0.08 0.00 -1.41 0.00 0.00 57.07 55.89 1lpp s TYR 511 Cb -0.09 0.63 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 1lpp s TYR 511 CO 0.15 -0.85 0.08 0.95 -2.51 0.00 0.00 175.55 173.38 1lpp s THR 512 N -3.38 3.95 0.00 -3.49 -4.23 -1.26 -0.08 115.64 107.15 1lpp s THR 512 Ca 0.10 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1lpp s THR 512 Cb -0.02 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.73 1lpp s THR 512 CO 0.00 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 1lpp n GLY 513 N -0.81 2.82 3.39 3.99 0.00 -0.51 -4.89 105.19 109.18 1lpp n GLY 513 Ca -0.08 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 1lpp n GLY 513 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lpp s LYS 514 N -1.59 1.74 -1.07 1.61 1.02 -1.26 -1.37 119.74 118.82 1lpp s LYS 514 Ca 0.00 -1.16 -0.02 0.00 0.02 0.00 0.00 55.97 54.82 1lpp s LYS 514 Cb 0.00 -2.01 0.29 0.00 -0.52 0.00 0.00 37.83 35.58 1lpp s LYS 514 CO 0.00 0.50 1.93 -3.47 -0.92 0.00 0.00 175.35 173.39 1lpp n ASP 515 N 1.40 7.48 -0.08 2.83 2.03 -1.26 -4.54 116.55 124.42 1lpp n ASP 515 Ca -0.17 -3.60 0.06 0.00 0.52 0.00 0.00 54.79 51.60 1lpp n ASP 515 Cb 0.52 -1.20 0.09 0.00 -0.72 0.00 0.00 41.12 39.81 1lpp n ASP 515 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1lpp n ASN 516 N 0.23 2.04 -4.87 1.67 0.23 -1.26 -4.79 115.26 108.50 1lpp n ASN 516 Ca 0.50 -2.67 -0.30 0.00 -0.53 0.00 0.00 54.58 51.57 1lpp n ASN 516 Cb 0.26 -0.29 -0.03 0.00 -2.08 0.00 0.00 39.78 37.64 1lpp n ASN 516 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 1lpp s PHE 517 N -2.11 3.46 -1.42 -2.53 -0.12 -1.26 -4.38 117.98 109.62 1lpp s PHE 517 Ca 0.20 1.04 -0.05 0.00 -0.05 0.00 0.00 56.93 58.08 1lpp s PHE 517 Cb 0.18 -2.43 0.00 0.00 -0.63 0.00 0.00 43.02 40.14 1lpp s PHE 517 CO 0.02 -0.07 0.32 0.54 -0.05 0.00 0.00 175.22 175.98 1lpp n ARG 518 N -1.18 -2.07 0.13 1.99 1.74 -1.26 -4.87 116.66 111.14 1lpp n ARG 518 Ca 0.02 0.27 0.01 0.00 -0.77 0.00 0.00 57.85 57.39 1lpp n ARG 518 Cb 0.54 -4.00 0.35 0.00 -1.02 0.00 0.00 32.46 28.32 1lpp n ARG 518 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1lpp h THR 519 N -1.89 1.22 -0.59 0.55 1.35 -1.99 -2.24 112.91 109.32 1lpp h THR 519 Ca -0.65 -1.05 -0.07 0.00 -0.55 0.00 0.00 66.41 64.10 1lpp h THR 519 Cb 1.39 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 69.20 1lpp h THR 519 CO 0.63 0.31 0.11 0.00 -0.25 0.00 0.00 175.52 176.33 1lpp h ALA 520 N 1.58 0.78 -0.63 6.62 0.00 -1.94 -2.26 119.26 123.41 1lpp h ALA 520 Ca 0.03 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1lpp h ALA 520 Cb 0.53 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1lpp h ALA 520 CO 0.04 0.52 0.05 0.78 0.00 0.00 0.00 179.25 180.64 1lpp h GLY 521 N 0.87 1.16 0.72 0.00 0.00 -1.70 -1.54 103.07 102.57 1lpp h GLY 521 Ca 0.18 -0.80 0.03 0.00 0.00 0.00 0.00 47.33 46.73 1lpp h GLY 521 CO 0.01 0.74 -0.04 -1.82 0.00 0.00 0.00 176.54 175.43 1lpp h TYR 522 N 0.99 -0.10 -0.67 5.60 3.20 -1.13 -0.21 116.97 124.65 1lpp h TYR 522 Ca 0.19 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 1lpp h TYR 522 Cb 0.49 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1lpp h TYR 522 CO 0.04 -0.07 0.10 -0.44 -1.64 0.00 0.00 178.16 176.14 1lpp h ASP 523 N -0.02 1.06 -0.81 -2.11 3.32 -1.30 0.34 116.42 116.90 1lpp h ASP 523 Ca 0.06 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 56.89 1lpp h ASP 523 Cb 0.12 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 1lpp h ASP 523 CO -0.14 1.05 0.51 0.00 -1.72 0.00 0.00 179.24 178.95 1lpp h ALA 524 N 1.07 1.06 0.05 3.45 0.00 -0.90 -1.56 119.26 122.42 1lpp h ALA 524 Ca 0.20 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1lpp h ALA 524 Cb 0.45 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1lpp h ALA 524 CO 0.01 0.33 -0.35 -0.07 0.00 0.00 0.00 179.25 179.17 1lpp h LEU 525 N 1.00 0.22 -2.45 0.00 4.07 -0.78 -3.40 115.31 113.97 1lpp h LEU 525 Ca 0.32 -0.93 0.00 0.00 0.08 0.00 0.00 57.88 57.36 1lpp h LEU 525 Cb 0.02 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1lpp h LEU 525 CO -0.12 1.13 0.00 0.49 -1.08 0.00 0.00 178.44 178.86 1lpp n PHE 526 N -4.41 0.57 -0.32 1.13 3.72 0.12 -4.04 117.46 114.23 1lpp n PHE 526 Ca -0.11 -0.33 -0.01 0.00 -0.05 0.00 0.00 57.45 56.95 1lpp n PHE 526 Cb 0.61 -0.00 0.12 0.00 -0.94 0.00 0.00 39.48 39.27 1lpp n PHE 526 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1lpp h SER 527 N 3.89 0.92 -2.29 4.37 0.02 -1.46 -3.31 113.55 115.70 1lpp h SER 527 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1lpp h SER 527 Cb 0.91 -0.20 -0.36 0.00 0.14 0.00 0.00 62.40 62.89 1lpp h SER 527 CO 0.00 0.62 -0.85 0.21 -1.14 0.00 0.00 176.83 175.67 1lpp s ASN 528 N -5.87 1.77 0.28 3.07 3.84 -1.26 -5.04 114.94 111.73 1lpp s ASN 528 Ca -0.13 -2.39 -0.01 0.00 0.21 0.00 0.00 52.86 50.54 1lpp s ASN 528 Cb 0.18 -0.09 0.62 0.00 -0.55 0.00 0.00 41.25 41.41 1lpp s ASN 528 CO 0.80 -0.23 1.63 -0.65 -2.79 0.00 0.00 177.10 175.86 1lpp h PRO 529 N 6.37 0.14 0.00 0.43 0.11 -1.70 -1.89 132.00 135.45 1lpp h PRO 529 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1lpp h PRO 529 Cb 0.97 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1lpp h PRO 529 CO 0.28 0.09 0.07 -2.30 -0.21 0.00 0.00 178.00 175.93 1lpp n PRO 530 N -5.31 0.06 0.26 1.05 -0.02 -1.26 -1.63 135.00 128.15 1lpp n PRO 530 Ca 0.19 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 62.35 1lpp n PRO 530 Cb 0.62 -1.77 0.54 0.00 -0.02 0.00 0.00 33.50 32.87 1lpp n PRO 530 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1lpp h SER 531 N 0.00 0.00 -0.21 2.55 0.02 -1.63 -3.14 113.55 111.14 1lpp h SER 531 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1lpp h SER 531 Cb 0.14 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1lpp h SER 531 CO 0.00 0.03 -0.04 0.49 -1.14 0.00 0.00 176.83 176.17 1lpp n PHE 532 N -3.13 0.73 -2.43 3.45 3.72 -0.64 -2.36 117.46 116.80 1lpp n PHE 532 Ca 0.01 -1.10 -0.32 0.00 -0.05 0.00 0.00 57.45 55.99 1lpp n PHE 532 Cb 0.38 -0.32 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 1lpp n PHE 532 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1lpp s PHE 533 N -2.96 3.47 -0.95 1.38 0.40 -1.19 -4.97 117.98 113.16 1lpp s PHE 533 Ca 0.40 1.39 0.08 0.00 -0.60 0.00 0.00 56.93 58.20 1lpp s PHE 533 Cb 0.34 -2.73 0.06 0.00 0.51 0.00 0.00 43.02 41.20 1lpp s PHE 533 CO 0.05 -0.35 0.74 1.33 0.70 0.00 0.00 175.22 177.69