#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0l s VAL 2 N 0.00 4.15 0.10 0.00 1.01 -1.26 -1.53 120.40 122.87 1n0l s VAL 2 Ca 0.00 1.48 0.10 0.00 0.00 0.00 0.00 61.98 63.55 1n0l s VAL 2 Cb 0.00 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1n0l s VAL 2 CO 0.00 -0.01 -0.25 -0.94 0.00 0.00 0.00 175.10 173.90 1n0l s SER 3 N 1.61 2.99 -0.05 3.32 1.04 0.22 -4.93 113.70 117.90 1n0l s SER 3 Ca 0.57 -0.68 0.03 0.00 0.48 0.00 0.00 55.95 56.36 1n0l s SER 3 Cb -0.26 -0.21 -0.03 0.00 0.10 0.00 0.00 66.02 65.63 1n0l s SER 3 CO 0.22 0.16 -0.14 -0.22 0.98 0.00 0.00 173.24 174.24 1n0l s LEU 4 N -1.77 2.75 0.00 2.42 2.96 -1.26 -1.38 118.68 122.40 1n0l s LEU 4 Ca 0.11 -0.19 0.18 0.00 -0.22 0.00 0.00 54.13 54.01 1n0l s LEU 4 Cb -0.10 -1.56 0.85 0.00 0.50 0.00 0.00 46.19 45.88 1n0l s LEU 4 CO 0.04 0.34 1.58 -0.90 -1.32 0.00 0.00 176.35 176.10 1n0l n ASP 5 N 2.32 0.00 -3.81 3.68 5.68 -0.93 -4.88 116.55 118.61 1n0l n ASP 5 Ca -0.17 0.30 -0.09 0.00 -0.50 0.00 0.00 54.79 54.32 1n0l n ASP 5 Cb 0.52 -0.41 -0.06 0.00 -1.14 0.00 0.00 41.12 40.03 1n0l n ASP 5 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1n0l s ARG 6 N -2.82 1.03 0.00 0.11 1.70 -1.26 -5.04 118.95 112.67 1n0l s ARG 6 Ca 0.13 -0.94 0.22 0.00 -0.47 0.00 0.00 55.73 54.67 1n0l s ARG 6 Cb 0.12 0.40 0.09 0.00 -0.57 0.00 0.00 34.95 34.99 1n0l s ARG 6 CO 0.31 -0.37 1.14 0.25 -1.08 0.00 0.00 175.30 175.55 1n0l n THR 7 N -0.17 0.00 -3.47 4.99 -2.24 -1.26 -4.95 114.28 107.19 1n0l n THR 7 Ca -0.13 -0.39 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 1n0l n THR 7 Cb 0.63 1.37 -0.03 0.00 -2.10 0.00 0.00 70.33 70.19 1n0l n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n0l s ARG 8 N -2.15 1.08 -0.03 -0.78 1.70 -1.26 -4.15 118.95 113.36 1n0l s ARG 8 Ca 0.22 -0.24 0.03 0.00 -0.47 0.00 0.00 55.73 55.27 1n0l s ARG 8 Cb 0.18 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 35.06 1n0l s ARG 8 CO 0.41 -0.44 -0.11 0.00 -1.08 0.00 0.00 175.30 174.08 1n0l s ALA 9 N -2.91 1.04 -0.23 7.88 0.00 0.41 -4.96 121.76 122.99 1n0l s ALA 9 Ca -0.01 -0.42 -0.05 0.00 0.00 0.00 0.00 51.96 51.49 1n0l s ALA 9 Cb -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1n0l s ALA 9 CO -0.06 0.17 -0.02 0.08 0.00 0.00 0.00 175.76 175.93 1n0l s VAL 10 N 0.20 3.60 -0.45 0.00 1.01 -1.26 -0.26 120.40 123.24 1n0l s VAL 10 Ca -0.04 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.35 1n0l s VAL 10 Cb -0.10 -2.65 0.04 0.00 0.00 0.00 0.00 36.38 33.67 1n0l s VAL 10 CO 0.01 0.40 0.46 0.12 0.00 0.00 0.00 175.10 176.10 1n0l s PHE 11 N 1.49 3.16 -0.44 5.22 5.36 0.11 -4.95 117.98 127.93 1n0l s PHE 11 Ca 0.06 -0.52 -0.27 0.00 -0.96 0.00 0.00 56.93 55.24 1n0l s PHE 11 Cb -0.14 -3.06 -0.04 0.00 -0.34 0.00 0.00 43.02 39.44 1n0l s PHE 11 CO -0.02 -0.78 2.04 0.34 -1.46 0.00 0.00 175.22 175.34 1n0l s ASP 12 N 2.12 5.26 0.65 6.13 3.68 -1.26 -1.78 116.67 131.47 1n0l s ASP 12 Ca 0.11 1.05 0.26 0.00 2.13 0.00 0.00 52.55 56.09 1n0l s ASP 12 Cb -0.19 -2.52 1.37 0.00 -1.45 0.00 0.00 42.92 40.14 1n0l s ASP 12 CO 0.12 -2.25 1.78 1.23 0.13 0.00 0.00 175.17 176.18 1n0l h GLY 13 N 16.26 0.00 -0.80 2.66 0.00 -0.94 0.24 103.07 120.49 1n0l h GLY 13 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1n0l h GLY 13 CO 1.11 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.51 1n0l n SER 14 N -3.01 1.16 -4.38 0.19 3.41 -1.26 -4.62 113.62 105.11 1n0l n SER 14 Ca 0.01 -2.00 -0.24 0.00 -0.26 0.00 0.00 58.87 56.37 1n0l n SER 14 Cb 0.55 -0.15 -0.11 0.00 -0.26 0.00 0.00 64.21 64.24 1n0l n SER 14 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1n0l s GLU 15 N -1.71 1.41 0.11 4.33 0.41 0.85 -5.04 118.70 119.05 1n0l s GLU 15 Ca 0.14 -1.49 0.15 0.00 -0.41 0.00 0.00 54.97 53.37 1n0l s GLU 15 Cb 0.07 -1.60 -0.10 0.00 -1.78 0.00 0.00 34.13 30.72 1n0l s GLU 15 CO 0.10 0.33 0.99 0.87 -0.49 0.00 0.00 175.26 177.06 1n0l h LYS 16 N 3.16 0.00 0.00 1.61 1.57 -1.87 -3.47 116.57 117.57 1n0l h LYS 16 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1n0l h LYS 16 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1n0l h LYS 16 CO 0.50 0.40 0.00 -1.13 -0.57 0.00 0.00 179.45 178.65 1n0l n SER 17 N -3.01 0.00 -4.05 0.86 3.41 -1.26 -2.54 113.62 107.03 1n0l n SER 17 Ca -0.07 -0.67 -0.09 0.00 -0.26 0.00 0.00 58.87 57.79 1n0l n SER 17 Cb 0.84 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.68 1n0l n SER 17 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1n0l s THR 19 N -2.87 0.23 -0.09 6.66 -4.23 -1.26 -4.99 115.64 109.09 1n0l s THR 19 Ca 0.00 -1.40 0.03 0.00 -1.18 0.00 0.00 61.69 59.15 1n0l s THR 19 Cb 0.00 -0.95 0.01 0.00 1.34 0.00 0.00 72.50 72.90 1n0l s THR 19 CO 0.00 -0.74 -0.20 -0.76 -0.54 0.00 0.00 174.62 172.38 1n0l s LEU 20 N -2.23 1.93 0.02 4.79 1.43 0.43 -4.95 118.68 120.09 1n0l s LEU 20 Ca -0.03 -0.47 -0.25 0.00 -1.03 0.00 0.00 54.13 52.35 1n0l s LEU 20 Cb -0.01 -1.21 -0.05 0.00 0.03 0.00 0.00 46.19 44.95 1n0l s LEU 20 CO -0.05 0.11 0.77 -1.81 0.23 0.00 0.00 176.35 175.60 1n0l s ASP 21 N 0.48 7.17 0.17 2.29 -0.00 -1.26 -0.97 116.67 124.55 1n0l s ASP 21 Ca -0.17 1.40 0.02 0.00 -0.00 0.00 0.00 52.55 53.81 1n0l s ASP 21 Cb -0.17 -2.46 -0.05 0.00 -0.00 0.00 0.00 42.92 40.24 1n0l s ASP 21 CO 0.07 -0.03 -0.02 0.27 -0.00 0.00 0.00 175.17 175.45 1n0l s ILE 22 N 0.21 0.79 -0.06 0.77 -4.36 -0.85 -2.18 121.20 115.52 1n0l s ILE 22 Ca 0.39 -1.99 -0.30 0.00 -0.26 0.00 0.00 60.65 58.49 1n0l s ILE 22 Cb -0.20 -2.04 0.08 0.00 1.25 0.00 0.00 42.46 41.55 1n0l s ILE 22 CO 0.22 -0.55 0.75 -0.94 0.24 0.00 0.00 174.94 174.66 1n0l s SER 23 N -3.17 -0.58 -0.41 4.36 1.04 -0.48 -2.12 113.70 112.34 1n0l s SER 23 Ca 0.22 0.58 -0.11 0.00 0.48 0.00 0.00 55.95 57.12 1n0l s SER 23 Cb 0.05 0.48 0.06 0.00 0.10 0.00 0.00 66.02 66.72 1n0l s SER 23 CO 0.03 -0.57 0.26 0.21 0.98 0.00 0.00 173.24 174.15 1n0l s ASN 24 N -1.31 5.74 -0.06 7.02 2.47 -0.85 0.72 114.94 128.67 1n0l s ASN 24 Ca -0.08 -1.33 0.10 0.00 0.42 0.00 0.00 52.86 51.98 1n0l s ASN 24 Cb -0.00 -2.03 0.40 0.00 -1.45 0.00 0.00 41.25 38.17 1n0l s ASN 24 CO 0.06 -0.51 1.24 0.47 -3.72 0.00 0.00 177.10 174.64 1n0l n ASP 25 N 4.98 2.85 -4.71 -4.21 8.00 -0.58 -0.97 116.55 121.92 1n0l n ASP 25 Ca -0.11 -2.24 -0.41 0.00 0.71 0.00 0.00 54.79 52.73 1n0l n ASP 25 Cb 0.44 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 1n0l n ASP 25 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1n0l s ASN 26 N -0.73 7.23 0.26 -2.24 3.84 -1.26 -4.74 114.94 117.31 1n0l s ASN 26 Ca 0.28 1.50 0.08 0.00 0.21 0.00 0.00 52.86 54.93 1n0l s ASN 26 Cb 0.18 -2.52 0.31 0.00 -0.55 0.00 0.00 41.25 38.67 1n0l s ASN 26 CO 0.14 -0.26 1.59 0.11 -2.79 0.00 0.00 177.10 175.89 1n0l h LYS 27 N 6.87 0.10 0.00 0.43 1.79 -1.93 -1.84 116.57 121.99 1n0l h LYS 27 Ca -0.39 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 57.97 1n0l h LYS 27 Cb 1.20 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.85 1n0l h LYS 27 CO 0.77 0.68 -1.48 1.04 -1.08 0.00 0.00 179.45 179.39 1n0l n GLN 28 N -3.83 0.95 -4.34 3.15 3.00 -1.26 -4.73 117.38 110.32 1n0l n GLN 28 Ca -0.02 -0.06 -0.30 0.00 -0.01 0.00 0.00 57.00 56.61 1n0l n GLN 28 Cb 0.62 -1.22 -0.11 0.00 0.00 0.00 0.00 30.24 29.52 1n0l n GLN 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1n0l s LEU 29 N -3.94 2.77 0.23 1.08 1.43 -1.26 -4.81 118.68 114.19 1n0l s LEU 29 Ca -0.04 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 52.43 1n0l s LEU 29 Cb 0.05 -1.61 -0.08 0.00 0.03 0.00 0.00 46.19 44.58 1n0l s LEU 29 CO 0.38 0.19 0.65 -2.16 0.23 0.00 0.00 176.35 175.64 1n0l s PRO 30 N -2.04 4.01 0.22 1.29 0.04 -1.26 -3.47 135.00 133.79 1n0l s PRO 30 Ca 0.18 0.59 0.10 0.00 0.04 0.00 0.00 61.00 61.91 1n0l s PRO 30 Cb -0.11 -2.71 -0.05 0.00 0.04 0.00 0.00 34.50 31.68 1n0l s PRO 30 CO 0.10 0.33 -0.18 0.71 0.04 0.00 0.00 177.00 178.00 1n0l s TYR 31 N -1.71 2.00 -0.09 0.56 2.02 0.12 -3.90 117.35 116.36 1n0l s TYR 31 Ca 0.46 -0.44 -0.02 0.00 -0.37 0.00 0.00 57.07 56.70 1n0l s TYR 31 Cb -0.13 -0.93 -0.03 0.00 -0.40 0.00 0.00 41.96 40.47 1n0l s TYR 31 CO 0.19 0.50 0.02 -0.51 -1.57 0.00 0.00 175.55 174.18 1n0l s LEU 32 N -3.17 3.69 -0.24 -1.29 1.43 -0.65 0.85 118.68 119.30 1n0l s LEU 32 Ca 0.23 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 1n0l s LEU 32 Cb -0.04 -1.87 0.06 0.00 0.03 0.00 0.00 46.19 44.37 1n0l s LEU 32 CO 0.10 0.38 -0.08 0.00 0.23 0.00 0.00 176.35 176.98 1n0l s ALA 33 N -0.92 2.22 -0.03 4.21 0.00 0.12 -0.50 121.76 126.87 1n0l s ALA 33 Ca 0.14 -1.52 -0.17 0.00 0.00 0.00 0.00 51.96 50.41 1n0l s ALA 33 Cb -0.11 -1.49 -0.05 0.00 0.00 0.00 0.00 23.12 21.46 1n0l s ALA 33 CO 0.03 -1.17 0.48 -0.65 0.00 0.00 0.00 175.76 174.45 1n0l s GLN 34 N 1.27 4.16 -0.00 0.00 -0.21 0.50 -2.19 119.66 123.18 1n0l s GLN 34 Ca -0.07 0.52 0.03 0.00 0.02 0.00 0.00 55.36 55.86 1n0l s GLN 34 Cb -0.19 -3.31 -0.01 0.00 1.00 0.00 0.00 33.01 30.50 1n0l s GLN 34 CO -0.06 0.47 -0.10 0.00 -2.12 0.00 0.00 175.29 173.48 1n0l s ALA 35 N -0.42 0.80 0.02 6.09 0.00 0.35 -0.79 121.76 127.82 1n0l s ALA 35 Ca 0.26 -0.46 -0.28 0.00 0.00 0.00 0.00 51.96 51.48 1n0l s ALA 35 Cb -0.17 -0.18 0.10 0.00 0.00 0.00 0.00 23.12 22.86 1n0l s ALA 35 CO 0.14 0.18 0.87 1.67 0.00 0.00 0.00 175.76 178.62 1n0l s TRP 36 N -0.34 -0.34 0.05 0.00 -2.14 -0.98 -4.49 118.94 110.69 1n0l s TRP 36 Ca 0.03 0.18 0.04 0.00 2.66 0.00 0.00 56.10 59.01 1n0l s TRP 36 Cb -0.04 0.55 -0.04 0.00 -3.10 0.00 0.00 33.47 30.84 1n0l s TRP 36 CO -0.00 -0.60 -0.03 0.42 -2.66 0.00 0.00 176.95 174.08 1n0l s ILE 37 N -3.19 3.86 0.24 0.66 1.09 -1.26 -1.21 121.20 121.39 1n0l s ILE 37 Ca 0.05 -0.87 0.10 0.00 -1.10 0.00 0.00 60.65 58.83 1n0l s ILE 37 Cb -0.01 -2.76 -0.05 0.00 -1.06 0.00 0.00 42.46 38.58 1n0l s ILE 37 CO -0.08 0.26 -0.18 -1.61 -0.10 0.00 0.00 174.94 173.22 1n0l s GLU 38 N -1.86 1.53 0.34 2.79 2.02 -0.52 -1.45 118.70 121.54 1n0l s GLU 38 Ca 0.21 -1.67 -0.03 0.00 0.02 0.00 0.00 54.97 53.50 1n0l s GLU 38 Cb -0.11 -1.54 0.07 0.00 0.10 0.00 0.00 34.13 32.65 1n0l s GLU 38 CO 0.13 0.29 0.46 0.27 0.02 0.00 0.00 175.26 176.43 1n0l n ASN 39 N -0.42 0.28 -0.34 -0.19 0.23 0.96 -1.46 115.26 114.33 1n0l n ASN 39 Ca -0.07 -1.32 0.19 0.00 -0.53 0.00 0.00 54.58 52.85 1n0l n ASN 39 Cb 0.60 -0.33 0.40 0.00 -2.08 0.00 0.00 39.78 38.37 1n0l n ASN 39 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1n0l h GLU 40 N 0.00 0.45 -0.62 -3.83 4.57 -1.87 0.45 114.58 113.73 1n0l h GLU 40 Ca -0.15 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1n0l h GLU 40 Cb 0.48 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1n0l h GLU 40 CO 0.13 0.30 0.00 0.09 -1.18 0.00 0.00 179.01 178.35 1n0l n ASN 41 N -4.97 3.62 -1.67 1.04 3.02 -1.26 -4.91 115.26 110.13 1n0l n ASN 41 Ca 0.28 -2.36 -0.12 0.00 -0.03 0.00 0.00 54.58 52.34 1n0l n ASN 41 Cb 0.81 -0.50 0.01 0.00 -0.61 0.00 0.00 39.78 39.49 1n0l n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n0l n GLN 42 N 0.69 -2.27 -4.11 3.52 6.02 0.16 -5.02 117.38 116.37 1n0l n GLN 42 Ca 0.18 0.52 -0.35 0.00 -0.01 0.00 0.00 57.00 57.35 1n0l n GLN 42 Cb 0.70 -4.58 -0.10 0.00 1.02 0.00 0.00 30.24 27.28 1n0l n GLN 42 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1n0l s GLU 43 N -5.02 3.73 0.32 -1.09 2.02 -1.26 -4.74 118.70 112.66 1n0l s GLU 43 Ca 0.12 -0.36 -0.29 0.00 0.02 0.00 0.00 54.97 54.46 1n0l s GLU 43 Cb -0.06 -3.10 -0.11 0.00 0.10 0.00 0.00 34.13 30.96 1n0l s GLU 43 CO 0.15 0.38 1.56 1.17 0.02 0.00 0.00 175.26 178.55 1n0l n LYS 44 N 3.17 2.71 -4.74 1.61 4.81 -1.26 -0.03 118.16 124.43 1n0l n LYS 44 Ca -0.17 0.96 -0.24 0.00 -0.87 0.00 0.00 58.31 57.98 1n0l n LYS 44 Cb 0.53 -2.73 -0.16 0.00 0.02 0.00 0.00 35.03 32.69 1n0l n LYS 44 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1n0l s ILE 45 N -0.39 1.27 0.00 3.15 1.01 -0.53 -4.86 121.20 120.85 1n0l s ILE 45 Ca 0.60 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.60 1n0l s ILE 45 Cb -0.49 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 40.91 1n0l s ILE 45 CO 0.54 0.37 0.39 -0.38 0.00 0.00 0.00 174.94 175.85 1n0l n ILE 46 N 2.97 0.00 -2.47 2.92 2.08 -1.26 -4.42 119.36 119.18 1n0l n ILE 46 Ca -0.17 -0.48 -0.17 0.00 0.56 0.00 0.00 62.75 62.49 1n0l n ILE 46 Cb 0.54 1.03 0.02 0.00 -0.75 0.00 0.00 39.64 40.48 1n0l n ILE 46 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1n0l n THR 47 N -0.19 1.89 -1.34 1.39 -2.24 -1.26 -5.05 114.28 107.49 1n0l n THR 47 Ca 0.00 -3.97 0.00 0.00 -2.27 0.00 0.00 64.05 57.81 1n0l n THR 47 Cb 0.01 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1n0l n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n0l n GLY 48 N -0.45 -2.44 0.00 3.38 0.00 -1.26 -4.90 105.19 99.52 1n0l n GLY 48 Ca 0.28 -1.63 0.10 0.00 0.00 0.00 0.00 46.02 44.76 1n0l n GLY 48 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n0l n PRO 49 N -0.43 0.04 -4.74 1.61 -0.04 -1.26 -4.93 135.00 125.24 1n0l n PRO 49 Ca 0.00 0.15 -0.33 0.00 -0.04 0.00 0.00 63.50 63.28 1n0l n PRO 49 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 1n0l n PRO 49 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1n0l s VAL 50 N -2.94 2.28 0.21 0.52 1.01 -1.26 0.02 120.40 120.24 1n0l s VAL 50 Ca 0.11 -0.91 0.11 0.00 0.00 0.00 0.00 61.98 61.28 1n0l s VAL 50 Cb 0.13 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 1n0l s VAL 50 CO 0.36 0.54 -0.21 0.27 0.00 0.00 0.00 175.10 176.06 1n0l s ILE 51 N 0.70 2.23 -0.14 2.22 -4.36 0.17 -4.85 121.20 117.17 1n0l s ILE 51 Ca -0.09 -2.13 -0.01 0.00 -0.26 0.00 0.00 60.65 58.16 1n0l s ILE 51 Cb -0.16 -2.11 -0.02 0.00 1.25 0.00 0.00 42.46 41.42 1n0l s ILE 51 CO 0.01 -0.27 -0.10 0.00 0.24 0.00 0.00 174.94 174.82 1n0l s ALA 52 N -2.07 2.74 -0.04 2.27 0.00 -1.26 -2.25 121.76 121.14 1n0l s ALA 52 Ca 0.22 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1n0l s ALA 52 Cb -0.06 -1.33 0.02 0.00 0.00 0.00 0.00 23.12 21.75 1n0l s ALA 52 CO 0.10 0.22 -0.05 0.99 0.00 0.00 0.00 175.76 177.02 1n0l s THR 53 N 0.38 0.60 0.37 0.00 2.01 -0.15 -4.02 115.64 114.82 1n0l s THR 53 Ca -0.08 -0.16 -0.06 0.00 0.31 0.00 0.00 61.69 61.70 1n0l s THR 53 Cb -0.15 -0.61 -0.05 0.00 0.01 0.00 0.00 72.50 71.70 1n0l s THR 53 CO 0.05 0.24 0.66 -2.16 -0.69 0.00 0.00 174.62 172.71 1n0l s PRO 54 N 0.85 3.62 0.22 4.92 0.04 -1.26 0.22 135.00 143.62 1n0l s PRO 54 Ca -0.12 0.12 -0.08 0.00 0.04 0.00 0.00 61.00 60.95 1n0l s PRO 54 Cb -0.15 -2.52 0.27 0.00 0.04 0.00 0.00 34.50 32.15 1n0l s PRO 54 CO 0.01 0.04 1.81 -1.35 0.04 0.00 0.00 177.00 177.55 1n0l h PRO 55 N 1.08 0.70 -3.63 0.56 0.11 -1.79 -3.40 132.00 125.63 1n0l h PRO 55 Ca -0.48 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 65.38 1n0l h PRO 55 Cb 1.20 -0.16 -0.27 0.00 0.11 0.00 0.00 31.00 31.88 1n0l h PRO 55 CO 0.64 0.46 -0.66 0.08 -0.21 0.00 0.00 178.00 178.31 1n0l s VAL 56 N -6.08 0.01 0.05 3.15 1.01 -1.26 -0.49 120.40 116.78 1n0l s VAL 56 Ca -0.13 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 1n0l s VAL 56 Cb 0.17 -0.09 0.03 0.00 0.00 0.00 0.00 36.38 36.49 1n0l s VAL 56 CO 0.77 -0.04 0.38 0.00 0.00 0.00 0.00 175.10 176.21 1n0l s GLN 57 N -0.09 0.90 -0.00 2.72 -2.07 -0.93 -4.99 119.66 115.20 1n0l s GLN 57 Ca -0.01 -0.42 -0.01 0.00 -1.82 0.00 0.00 55.36 53.10 1n0l s GLN 57 Cb -0.01 0.40 -0.04 0.00 -1.09 0.00 0.00 33.01 32.27 1n0l s GLN 57 CO 0.00 -0.31 0.11 0.50 -1.32 0.00 0.00 175.29 174.28 1n0l s ARG 58 N -2.57 3.18 -0.21 9.60 3.52 -1.26 0.16 118.95 131.38 1n0l s ARG 58 Ca -0.05 -0.44 0.00 0.00 -0.13 0.00 0.00 55.73 55.12 1n0l s ARG 58 Cb -0.01 -2.93 0.05 0.00 -1.56 0.00 0.00 34.95 30.50 1n0l s ARG 58 CO -0.03 0.65 -0.05 -0.51 -0.81 0.00 0.00 175.30 174.55 1n0l s LEU 59 N -1.82 2.14 0.76 -0.88 1.43 0.25 -4.95 118.68 115.62 1n0l s LEU 59 Ca 0.24 -0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 52.27 1n0l s LEU 59 Cb -0.12 -1.06 0.05 0.00 0.03 0.00 0.00 46.19 45.09 1n0l s LEU 59 CO 0.16 -0.21 1.09 -1.61 0.23 0.00 0.00 176.35 176.00 1n0l s GLU 60 N 1.50 2.32 -0.07 1.70 0.41 -1.26 0.15 118.70 123.45 1n0l s GLU 60 Ca -0.03 1.15 -0.40 0.00 -0.41 0.00 0.00 54.97 55.28 1n0l s GLU 60 Cb -0.17 -1.91 -0.19 0.00 -1.78 0.00 0.00 34.13 30.08 1n0l s GLU 60 CO -0.07 -1.59 1.22 -0.35 -0.49 0.00 0.00 175.26 173.98 1n0l n PRO 61 N -3.48 0.26 -0.79 0.39 -0.04 -1.23 -0.34 135.00 129.78 1n0l n PRO 61 Ca 0.09 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1n0l n PRO 61 Cb 0.53 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1n0l n PRO 61 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n0l n GLY 62 N 2.16 0.29 3.79 0.55 0.00 -0.14 -4.96 105.19 106.89 1n0l n GLY 62 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1n0l n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n0l s ALA 63 N -1.82 2.73 0.20 4.61 0.00 0.54 -4.81 121.76 123.22 1n0l s ALA 63 Ca 0.00 0.55 0.10 0.00 0.00 0.00 0.00 51.96 52.62 1n0l s ALA 63 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 1n0l s ALA 63 CO 0.00 -0.72 -0.17 0.15 0.00 0.00 0.00 175.76 175.02 1n0l s LYS 64 N -3.69 1.77 0.00 0.00 1.02 -1.26 -2.00 119.74 115.58 1n0l s LYS 64 Ca 0.67 -1.46 0.00 0.00 0.02 0.00 0.00 55.97 55.20 1n0l s LYS 64 Cb -0.18 -1.97 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 1n0l s LYS 64 CO 0.31 0.40 0.00 0.45 -0.92 0.00 0.00 175.35 175.59 1n0l n SER 65 N 0.01 1.33 -3.67 2.83 2.88 -0.90 -5.01 113.62 111.08 1n0l n SER 65 Ca -0.11 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.34 1n0l n SER 65 Cb 0.56 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.93 1n0l n SER 65 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1n0l s VAL 67 N -0.64 -0.02 -0.18 2.46 1.01 -0.14 -2.01 120.40 120.87 1n0l s VAL 67 Ca 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.94 1n0l s VAL 67 Cb 0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 1n0l s VAL 67 CO 0.00 0.02 0.16 -0.60 0.00 0.00 0.00 175.10 174.68 1n0l s ARG 68 N 1.50 4.09 -0.23 2.72 3.52 0.13 -0.43 118.95 130.26 1n0l s ARG 68 Ca -0.10 -0.16 -0.05 0.00 -0.13 0.00 0.00 55.73 55.29 1n0l s ARG 68 Cb -0.07 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.91 1n0l s ARG 68 CO -0.16 0.37 0.01 -0.51 -0.81 0.00 0.00 175.30 174.20 1n0l s LEU 69 N 0.16 3.19 0.07 -0.88 1.43 -1.26 -0.98 118.68 120.41 1n0l s LEU 69 Ca 0.10 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 1n0l s LEU 69 Cb -0.11 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1n0l s LEU 69 CO -0.00 -0.01 -0.09 -0.94 0.23 0.00 0.00 176.35 175.55 1n0l s SER 70 N 1.42 1.15 0.23 2.29 1.04 -0.96 -4.20 113.70 114.69 1n0l s SER 70 Ca 0.05 -0.75 0.06 0.00 0.48 0.00 0.00 55.95 55.79 1n0l s SER 70 Cb -0.15 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.98 1n0l s SER 70 CO 0.01 -0.28 0.26 0.42 0.98 0.00 0.00 173.24 174.63 1n0l s THR 71 N -2.28 4.83 0.56 2.02 -4.23 -1.05 -0.66 115.64 114.83 1n0l s THR 71 Ca 0.01 -1.16 0.07 0.00 -1.18 0.00 0.00 61.69 59.42 1n0l s THR 71 Cb -0.04 -3.60 0.06 0.00 1.34 0.00 0.00 72.50 70.26 1n0l s THR 71 CO -0.01 -0.30 0.56 0.42 -0.54 0.00 0.00 174.62 174.75 1n0l s THR 72 N -2.01 1.82 0.20 3.99 -4.23 0.10 -4.95 115.64 110.56 1n0l s THR 72 Ca 0.33 -1.29 -0.11 0.00 -1.18 0.00 0.00 61.69 59.43 1n0l s THR 72 Cb -0.09 -2.12 0.12 0.00 1.34 0.00 0.00 72.50 71.76 1n0l s THR 72 CO 0.27 0.00 1.73 -0.65 -0.54 0.00 0.00 174.62 175.43 1n0l h PRO 73 N 0.51 0.30 0.00 3.99 0.11 -1.99 -2.16 132.00 132.76 1n0l h PRO 73 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1n0l h PRO 73 Cb 1.30 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1n0l h PRO 73 CO 0.50 0.20 0.00 -0.25 -0.21 0.00 0.00 178.00 178.25 1n0l n ASP 74 N -5.06 0.00 0.31 -2.05 10.43 -1.26 -2.62 116.55 116.30 1n0l n ASP 74 Ca 0.07 0.37 0.19 0.00 2.57 0.00 0.00 54.79 57.99 1n0l n ASP 74 Cb 0.26 -0.38 1.01 0.00 1.84 0.00 0.00 41.12 43.85 1n0l n ASP 74 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 1n0l h ILE 75 N 0.00 0.12 0.00 0.53 6.09 -1.65 0.20 117.51 122.80 1n0l h ILE 75 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1n0l h ILE 75 Cb 0.02 0.86 0.00 0.00 0.47 0.00 0.00 36.82 38.17 1n0l h ILE 75 CO 0.00 0.00 0.00 0.77 -3.07 0.00 0.00 178.15 175.85 1n0l h SER 76 N 0.00 0.00 0.40 2.19 4.64 -1.75 -3.03 113.55 116.00 1n0l h SER 76 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1n0l h SER 76 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1n0l h SER 76 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1n0l n LYS 77 N -2.95 0.41 -2.99 4.77 5.02 0.06 -4.78 118.16 117.71 1n0l n LYS 77 Ca 0.02 0.05 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 1n0l n LYS 77 Cb 0.40 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.84 1n0l n LYS 77 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1n0l s LEU 78 N -2.49 4.01 0.51 -0.35 1.43 -1.15 -5.00 118.68 115.64 1n0l s LEU 78 Ca 0.25 1.48 -0.21 0.00 -1.03 0.00 0.00 54.13 54.62 1n0l s LEU 78 Cb 0.17 -4.29 -0.08 0.00 0.03 0.00 0.00 46.19 42.02 1n0l s LEU 78 CO 0.36 -0.27 0.98 -2.65 0.23 0.00 0.00 176.35 175.00 1n0l n PRO 79 N -0.47 1.15 -0.15 1.29 -0.02 -1.26 -4.89 135.00 130.65 1n0l n PRO 79 Ca 0.05 0.43 0.07 0.00 -2.02 0.00 0.00 63.50 62.02 1n0l n PRO 79 Cb 0.53 -2.10 0.15 0.00 -0.02 0.00 0.00 33.50 32.06 1n0l n PRO 79 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1n0l n GLN 80 N -0.36 2.28 -0.15 -0.52 1.13 -1.26 -4.39 117.38 114.10 1n0l n GLN 80 Ca 0.11 -1.93 0.06 0.00 -1.94 0.00 0.00 57.00 53.30 1n0l n GLN 80 Cb 0.43 -1.31 0.12 0.00 0.11 0.00 0.00 30.24 29.59 1n0l n GLN 80 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1n0l n ASP 81 N 0.76 2.67 -3.79 1.08 5.75 -1.26 -4.36 116.55 117.40 1n0l n ASP 81 Ca 0.12 -2.51 -0.05 0.00 -0.01 0.00 0.00 54.79 52.35 1n0l n ASP 81 Cb 0.43 -0.28 -0.02 0.00 -1.03 0.00 0.00 41.12 40.23 1n0l n ASP 81 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n0l s ARG 82 N -1.89 1.39 0.31 0.11 1.70 -1.26 -4.76 118.95 114.55 1n0l s ARG 82 Ca 0.22 -0.77 -0.10 0.00 -0.47 0.00 0.00 55.73 54.61 1n0l s ARG 82 Cb 0.17 0.47 -0.07 0.00 -0.57 0.00 0.00 34.95 34.96 1n0l s ARG 82 CO 0.06 -0.64 0.65 -1.21 -1.08 0.00 0.00 175.30 173.09 1n0l s GLU 83 N -3.48 3.80 -0.09 3.89 2.02 -0.58 -4.41 118.70 119.85 1n0l s GLU 83 Ca 0.12 0.36 0.02 0.00 0.02 0.00 0.00 54.97 55.49 1n0l s GLU 83 Cb -0.03 -2.52 -0.02 0.00 0.10 0.00 0.00 34.13 31.66 1n0l s GLU 83 CO 0.04 0.16 -0.16 -1.12 0.02 0.00 0.00 175.26 174.19 1n0l s SER 84 N -2.75 3.78 -0.13 -0.19 0.01 -0.61 -4.90 113.70 108.91 1n0l s SER 84 Ca 0.49 -0.34 -0.12 0.00 1.31 0.00 0.00 55.95 57.29 1n0l s SER 84 Cb -0.11 -1.24 -0.05 0.00 0.21 0.00 0.00 66.02 64.84 1n0l s SER 84 CO 0.25 0.23 0.26 -0.22 0.41 0.00 0.00 173.24 174.17 1n0l s LEU 85 N -0.06 4.30 0.33 2.44 2.96 -1.26 -0.87 118.68 126.52 1n0l s LEU 85 Ca -0.04 0.53 0.04 0.00 -0.22 0.00 0.00 54.13 54.44 1n0l s LEU 85 Cb -0.14 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 1n0l s LEU 85 CO 0.04 0.21 0.16 -0.36 -1.32 0.00 0.00 176.35 175.08 1n0l s PHE 86 N -0.09 1.66 -0.02 5.38 0.40 -0.58 -2.97 117.98 121.76 1n0l s PHE 86 Ca 0.16 -1.37 0.03 0.00 -0.60 0.00 0.00 56.93 55.15 1n0l s PHE 86 Cb -0.13 -0.91 0.00 0.00 0.51 0.00 0.00 43.02 42.49 1n0l s PHE 86 CO 0.05 -0.50 -0.09 0.71 0.70 0.00 0.00 175.22 176.08 1n0l s TYR 87 N -3.51 0.97 -0.18 0.36 1.51 -0.54 -0.51 117.35 115.45 1n0l s TYR 87 Ca 0.34 -0.23 -0.08 0.00 -1.01 0.00 0.00 57.07 56.08 1n0l s TYR 87 Cb 0.04 -0.68 -0.04 0.00 -0.11 0.00 0.00 41.96 41.17 1n0l s TYR 87 CO 0.18 -0.09 0.09 0.12 -1.11 0.00 0.00 175.55 174.74 1n0l s PHE 88 N 0.12 3.33 -0.03 2.71 5.36 0.27 -1.45 117.98 128.30 1n0l s PHE 88 Ca -0.02 0.20 0.07 0.00 -0.96 0.00 0.00 56.93 56.22 1n0l s PHE 88 Cb -0.08 -2.10 -0.02 0.00 -0.34 0.00 0.00 43.02 40.48 1n0l s PHE 88 CO 0.00 0.24 -0.25 -0.80 -1.46 0.00 0.00 175.22 172.96 1n0l s ASN 89 N 0.28 3.12 -0.17 6.13 -0.87 -0.35 -1.21 114.94 121.87 1n0l s ASN 89 Ca 0.06 -0.46 -0.03 0.00 -1.57 0.00 0.00 52.86 50.87 1n0l s ASN 89 Cb -0.12 -0.44 0.05 0.00 -0.02 0.00 0.00 41.25 40.72 1n0l s ASN 89 CO -0.01 0.31 0.03 -0.22 -2.57 0.00 0.00 177.10 174.64 1n0l s LEU 90 N -0.56 1.03 -0.09 0.60 2.96 0.44 -2.32 118.68 120.74 1n0l s LEU 90 Ca 0.08 -0.66 0.02 0.00 -0.22 0.00 0.00 54.13 53.35 1n0l s LEU 90 Cb -0.11 -0.56 -0.02 0.00 0.50 0.00 0.00 46.19 46.01 1n0l s LEU 90 CO -0.00 -0.28 -0.15 -0.60 -1.32 0.00 0.00 176.35 173.99 1n0l s ARG 91 N 1.89 2.95 0.02 1.98 3.52 0.03 -0.04 118.95 129.29 1n0l s ARG 91 Ca 0.00 -0.72 -0.11 0.00 -0.13 0.00 0.00 55.73 54.78 1n0l s ARG 91 Cb -0.16 -2.48 -0.05 0.00 -1.56 0.00 0.00 34.95 30.70 1n0l s ARG 91 CO -0.07 0.39 0.35 -1.83 -0.81 0.00 0.00 175.30 173.33 1n0l s GLU 92 N -0.13 3.75 -0.40 5.12 -1.05 -0.35 -0.37 118.70 125.27 1n0l s GLU 92 Ca -0.02 0.19 -0.00 0.00 -0.15 0.00 0.00 54.97 54.99 1n0l s GLU 92 Cb -0.14 -3.11 0.11 0.00 -0.44 0.00 0.00 34.13 30.56 1n0l s GLU 92 CO 0.04 0.64 0.17 0.42 0.95 0.00 0.00 175.26 177.47 1n0l s ILE 93 N -1.23 2.91 0.45 1.83 1.01 0.34 -4.45 121.20 122.06 1n0l s ILE 93 Ca 0.27 -2.28 -0.23 0.00 0.00 0.00 0.00 60.65 58.40 1n0l s ILE 93 Cb -0.15 -3.04 -0.07 0.00 0.01 0.00 0.00 42.46 39.21 1n0l s ILE 93 CO 0.15 -0.68 1.19 -2.16 0.00 0.00 0.00 174.94 173.44 1n0l s PRO 94 N 0.91 3.78 0.20 2.79 0.04 -1.26 -1.64 135.00 139.82 1n0l s PRO 94 Ca 0.10 1.86 -0.31 0.00 0.04 0.00 0.00 61.00 62.69 1n0l s PRO 94 Cb -0.21 -2.47 -0.15 0.00 0.04 0.00 0.00 34.50 31.70 1n0l s PRO 94 CO -0.05 -0.56 1.06 -2.30 0.04 0.00 0.00 177.00 175.19 1n0l n PRO 95 N -0.38 1.08 -1.66 0.56 -0.02 -1.25 -4.76 135.00 128.57 1n0l n PRO 95 Ca 0.07 0.38 -0.43 0.00 -2.02 0.00 0.00 63.50 61.50 1n0l n PRO 95 Cb 0.47 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 1n0l n PRO 95 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1n0l n ARG 96 N 1.38 2.73 -1.79 -0.52 1.85 -1.26 -4.89 116.66 114.16 1n0l n ARG 96 Ca 0.14 0.99 -0.42 0.00 -1.00 0.00 0.00 57.85 57.56 1n0l n ARG 96 Cb 0.26 -2.97 -0.02 0.00 -1.05 0.00 0.00 32.46 28.68 1n0l n ARG 96 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1n0l s SER 97 N 4.60 6.42 0.01 2.89 0.15 -1.26 -4.86 113.70 121.66 1n0l s SER 97 Ca 0.90 2.84 0.19 0.00 0.70 0.00 0.00 55.95 60.58 1n0l s SER 97 Cb -0.47 -2.61 0.80 0.00 -1.71 0.00 0.00 66.02 62.03 1n0l s SER 97 CO 0.43 -0.92 1.60 -0.62 1.20 0.00 0.00 173.24 174.94 1n0l n GLU 98 N 3.32 0.01 -1.47 5.44 1.02 -1.26 -4.81 120.64 122.89 1n0l n GLU 98 Ca 0.13 0.19 -0.29 0.00 -0.02 0.00 0.00 57.16 57.17 1n0l n GLU 98 Cb 0.37 -1.52 0.14 0.00 -0.02 0.00 0.00 31.44 30.41 1n0l n GLU 98 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1n0l s LYS 99 N -3.02 1.05 0.11 3.49 1.02 -1.26 -5.08 119.74 116.05 1n0l s LYS 99 Ca 0.09 0.34 0.10 0.00 0.02 0.00 0.00 55.97 56.52 1n0l s LYS 99 Cb 0.12 -1.82 -0.04 0.00 -0.52 0.00 0.00 37.83 35.57 1n0l s LYS 99 CO 0.34 -2.27 -0.24 0.00 -0.92 0.00 0.00 175.35 172.26 1n0l s ALA 100 N -3.22 2.45 -1.10 5.17 0.00 -1.26 -4.74 121.76 119.06 1n0l s ALA 100 Ca 0.64 -1.39 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 1n0l s ALA 100 Cb -0.15 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 1n0l s ALA 100 CO 0.54 0.55 0.94 0.09 0.00 0.00 0.00 175.76 177.88 1n0l n ASN 101 N 1.05 -5.14 -4.12 0.00 3.02 -1.26 -5.02 115.26 103.79 1n0l n ASN 101 Ca -0.17 -0.69 -0.22 0.00 -0.03 0.00 0.00 54.58 53.46 1n0l n ASN 101 Cb 0.53 -5.14 -0.15 0.00 -0.61 0.00 0.00 39.78 34.41 1n0l n ASN 101 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1n0l s VAL 102 N -3.39 1.16 -0.32 2.41 -7.23 -1.26 -5.12 120.40 106.65 1n0l s VAL 102 Ca 0.31 -0.68 -0.08 0.00 -1.81 0.00 0.00 61.98 59.72 1n0l s VAL 102 Cb -0.04 -0.97 0.01 0.00 0.56 0.00 0.00 36.38 35.94 1n0l s VAL 102 CO 0.74 0.28 0.13 -0.22 -0.31 0.00 0.00 175.10 175.72 1n0l s LEU 103 N -0.46 4.15 0.07 1.32 2.96 -1.26 -5.08 118.68 120.37 1n0l s LEU 103 Ca 0.05 -0.78 -0.25 0.00 -0.22 0.00 0.00 54.13 52.93 1n0l s LEU 103 Cb -0.06 -1.94 -0.06 0.00 0.50 0.00 0.00 46.19 44.64 1n0l s LEU 103 CO -0.00 -0.25 0.77 -1.58 -1.32 0.00 0.00 176.35 173.97 1n0l s GLN 104 N 1.52 4.51 -0.25 1.98 2.00 -1.26 -5.05 119.66 123.11 1n0l s GLN 104 Ca 0.02 1.09 -0.08 0.00 -2.00 0.00 0.00 55.36 54.39 1n0l s GLN 104 Cb -0.18 -3.34 -0.03 0.00 0.80 0.00 0.00 33.01 30.26 1n0l s GLN 104 CO 0.04 0.34 0.09 0.42 -0.50 0.00 0.00 175.29 175.68 1n0l s ILE 105 N -0.26 4.46 0.03 -2.34 -1.09 -1.26 -5.09 121.20 115.65 1n0l s ILE 105 Ca 0.38 -0.12 0.05 0.00 -2.23 0.00 0.00 60.65 58.73 1n0l s ILE 105 Cb -0.21 -3.10 -0.03 0.00 -1.58 0.00 0.00 42.46 37.54 1n0l s ILE 105 CO 0.24 0.32 -0.09 0.00 -1.23 0.00 0.00 174.94 174.18 1n0l s ALA 106 N 1.64 2.92 -0.14 9.38 0.00 -1.26 -4.96 121.76 129.34 1n0l s ALA 106 Ca 0.06 -1.09 -0.11 0.00 0.00 0.00 0.00 51.96 50.83 1n0l s ALA 106 Cb -0.15 -1.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.91 1n0l s ALA 106 CO 0.05 0.61 0.22 -1.17 0.00 0.00 0.00 175.76 175.47 1n0l s LEU 107 N -1.55 4.31 -0.16 0.00 2.96 -1.26 -4.95 118.68 118.02 1n0l s LEU 107 Ca 0.17 0.48 0.01 0.00 -0.22 0.00 0.00 54.13 54.57 1n0l s LEU 107 Cb -0.11 -2.23 0.02 0.00 0.50 0.00 0.00 46.19 44.37 1n0l s LEU 107 CO 0.08 0.24 -0.15 -1.58 -1.32 0.00 0.00 176.35 173.63 1n0l s GLN 108 N -0.21 2.38 -0.24 1.98 0.74 -1.26 -1.21 119.66 121.85 1n0l s GLN 108 Ca 0.15 -0.65 -0.10 0.00 0.05 0.00 0.00 55.36 54.81 1n0l s GLN 108 Cb -0.13 -2.23 -0.05 0.00 1.10 0.00 0.00 33.01 31.71 1n0l s GLN 108 CO 0.03 -0.26 0.14 0.99 -0.55 0.00 0.00 175.29 175.64 1n0l s THR 109 N 1.44 5.17 -0.19 -0.34 2.01 0.94 -4.93 115.64 119.73 1n0l s THR 109 Ca 0.04 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.16 1n0l s THR 109 Cb -0.13 -3.40 0.03 0.00 0.01 0.00 0.00 72.50 69.01 1n0l s THR 109 CO -0.11 0.36 -0.14 -0.75 -0.69 0.00 0.00 174.62 173.28 1n0l s LYS 110 N 1.06 2.43 0.23 4.92 2.20 -1.26 -0.42 119.74 128.90 1n0l s LYS 110 Ca 0.07 -0.85 0.10 0.00 -0.36 0.00 0.00 55.97 54.93 1n0l s LYS 110 Cb -0.14 -2.47 -0.05 0.00 -1.51 0.00 0.00 37.83 33.67 1n0l s LYS 110 CO 0.04 -0.34 -0.19 0.96 -0.36 0.00 0.00 175.35 175.47 1n0l s ILE 111 N 1.34 2.15 0.17 5.43 -4.36 -0.35 -4.96 121.20 120.61 1n0l s ILE 111 Ca 0.01 -2.21 -0.30 0.00 -0.26 0.00 0.00 60.65 57.89 1n0l s ILE 111 Cb -0.15 -2.12 -0.07 0.00 1.25 0.00 0.00 42.46 41.36 1n0l s ILE 111 CO -0.10 -0.39 1.11 -0.54 0.24 0.00 0.00 174.94 175.26 1n0l s LYS 112 N -3.29 4.57 -0.36 0.37 1.02 -1.26 -0.56 119.74 120.24 1n0l s LYS 112 Ca 0.24 1.73 0.03 0.00 0.02 0.00 0.00 55.97 57.99 1n0l s LYS 112 Cb -0.04 -3.28 0.10 0.00 -0.52 0.00 0.00 37.83 34.09 1n0l s LYS 112 CO 0.11 0.04 0.08 -1.17 -0.92 0.00 0.00 175.35 173.49 1n0l s LEU 113 N -0.25 4.78 -0.32 3.17 2.96 0.33 -0.44 118.68 128.90 1n0l s LEU 113 Ca 0.50 -2.22 -0.26 0.00 -0.22 0.00 0.00 54.13 51.93 1n0l s LEU 113 Cb -0.30 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.75 1n0l s LEU 113 CO 0.35 -0.38 0.91 -0.36 -1.32 0.00 0.00 176.35 175.54 1n0l s PHE 114 N 0.82 3.17 -0.33 5.38 0.40 0.65 -1.52 117.98 126.54 1n0l s PHE 114 Ca 0.11 0.93 -0.24 0.00 -0.60 0.00 0.00 56.93 57.13 1n0l s PHE 114 Cb -0.20 -3.44 0.01 0.00 0.51 0.00 0.00 43.02 39.89 1n0l s PHE 114 CO -0.07 -0.67 0.83 -0.47 0.70 0.00 0.00 175.22 175.54 1n0l s TYR 115 N 3.27 3.15 -0.33 0.36 5.04 -0.05 0.07 117.35 128.86 1n0l s TYR 115 Ca 0.38 0.76 -0.00 0.00 -2.44 0.00 0.00 57.07 55.76 1n0l s TYR 115 Cb -0.13 -3.37 0.07 0.00 0.35 0.00 0.00 41.96 38.88 1n0l s TYR 115 CO 0.14 -0.67 0.04 0.50 -1.34 0.00 0.00 175.55 174.22 1n0l s ARG 116 N 3.13 2.15 0.71 4.97 3.52 -0.74 -1.58 118.95 131.11 1n0l s ARG 116 Ca 0.34 -1.51 -0.16 0.00 -0.13 0.00 0.00 55.73 54.27 1n0l s ARG 116 Cb -0.13 -3.24 0.03 0.00 -1.56 0.00 0.00 34.95 30.04 1n0l s ARG 116 CO 0.15 -0.77 1.25 -1.25 -0.81 0.00 0.00 175.30 173.87 1n0l s PRO 117 N 1.15 2.20 0.21 5.12 0.04 -1.26 -0.31 135.00 142.15 1n0l s PRO 117 Ca 0.00 1.93 -0.10 0.00 0.04 0.00 0.00 61.00 62.87 1n0l s PRO 117 Cb -0.20 -1.82 0.30 0.00 0.04 0.00 0.00 34.50 32.81 1n0l s PRO 117 CO -0.03 -1.83 1.69 0.00 0.04 0.00 0.00 177.00 176.86 1n0l h ALA 118 N -0.03 0.67 0.00 8.56 0.00 -1.87 -0.78 119.26 125.82 1n0l h ALA 118 Ca -0.49 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1n0l h ALA 118 Cb 1.32 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1n0l h ALA 118 CO 0.50 -0.34 0.39 0.00 0.00 0.00 0.00 179.25 179.81 1n0l h ALA 119 N 1.51 1.36 0.00 0.00 0.00 -1.92 0.43 119.26 120.64 1n0l h ALA 119 Ca 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1n0l h ALA 119 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1n0l h ALA 119 CO -0.45 -0.36 -0.12 0.44 0.00 0.00 0.00 179.25 178.77 1n0l n ILE 120 N -2.56 1.57 -1.60 0.00 -5.35 -0.32 -5.05 119.36 106.05 1n0l n ILE 120 Ca -0.01 -1.92 -0.46 0.00 -0.27 0.00 0.00 62.75 60.08 1n0l n ILE 120 Cb 0.43 -0.10 -0.03 0.00 -1.74 0.00 0.00 39.64 38.20 1n0l n ILE 120 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1n0l n LYS 121 N -1.16 1.43 -3.49 6.28 4.81 0.15 -4.92 118.16 121.25 1n0l n LYS 121 Ca 0.13 0.51 -0.20 0.00 -0.87 0.00 0.00 58.31 57.88 1n0l n LYS 121 Cb 0.66 -1.99 -0.02 0.00 0.02 0.00 0.00 35.03 33.70 1n0l n LYS 121 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1n0l s THR 122 N -0.47 3.32 0.22 3.15 -1.32 -1.26 -5.08 115.64 114.20 1n0l s THR 122 Ca 0.67 -1.19 0.08 0.00 -1.21 0.00 0.00 61.69 60.04 1n0l s THR 122 Cb -0.75 -3.15 -0.04 0.00 -1.51 0.00 0.00 72.50 67.05 1n0l s THR 122 CO 0.54 -0.09 0.03 0.00 -2.21 0.00 0.00 174.62 172.90 1n0l s ARG 123 N -4.15 2.44 0.31 7.08 1.70 -1.26 -5.07 118.95 120.01 1n0l s ARG 123 Ca 0.47 -1.22 -0.28 0.00 -0.47 0.00 0.00 55.73 54.22 1n0l s ARG 123 Cb -0.07 -2.31 -0.13 0.00 -0.57 0.00 0.00 34.95 31.87 1n0l s ARG 123 CO 0.29 0.41 1.19 -2.30 -1.08 0.00 0.00 175.30 173.81 1n0l n PRO 124 N -0.59 1.81 -1.02 3.89 -0.02 -1.26 -1.93 135.00 135.87 1n0l n PRO 124 Ca -0.08 0.63 -0.01 0.00 -2.02 0.00 0.00 63.50 62.03 1n0l n PRO 124 Cb 0.57 -2.14 -0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1n0l n PRO 124 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1n0l n ASN 125 N 1.04 -5.52 -4.75 2.55 3.02 -1.26 -4.96 115.26 105.39 1n0l n ASN 125 Ca 0.07 0.02 -0.41 0.00 -0.03 0.00 0.00 54.58 54.23 1n0l n ASN 125 Cb 0.34 -3.08 -0.03 0.00 -0.61 0.00 0.00 39.78 36.39 1n0l n ASN 125 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1n0l s GLU 126 N -1.76 4.47 -0.18 3.52 2.12 -0.81 -5.02 118.70 121.03 1n0l s GLU 126 Ca 0.00 1.99 0.01 0.00 0.36 0.00 0.00 54.97 57.33 1n0l s GLU 126 Cb 0.00 -3.17 0.02 0.00 0.26 0.00 0.00 34.13 31.24 1n0l s GLU 126 CO 0.00 -0.08 -0.20 0.08 -0.54 0.00 0.00 175.26 174.53 1n0l s VAL 127 N -0.58 2.08 -0.19 3.70 1.01 -1.26 -4.95 120.40 120.21 1n0l s VAL 127 Ca 0.51 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.59 1n0l s VAL 127 Cb -0.35 -1.88 -0.06 0.00 0.00 0.00 0.00 36.38 34.08 1n0l s VAL 127 CO 0.42 0.52 0.20 -2.67 0.00 0.00 0.00 175.10 173.58 1n0l n TRP 128 N 4.62 0.00 0.36 5.22 2.14 -1.26 -4.61 117.44 123.91 1n0l n TRP 128 Ca -0.21 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.48 1n0l n TRP 128 Cb 0.50 -0.03 0.50 0.00 -0.81 0.00 0.00 31.31 31.46 1n0l n TRP 128 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 1n0l n GLN 129 N -1.27 0.18 0.00 -2.67 3.00 -1.26 -1.70 117.38 113.66 1n0l n GLN 129 Ca 0.00 0.45 0.11 0.00 -0.01 0.00 0.00 57.00 57.56 1n0l n GLN 129 Cb 0.10 -1.87 0.60 0.00 0.00 0.00 0.00 30.24 29.07 1n0l n GLN 129 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1n0l n ASP 130 N -2.22 0.00 -0.21 1.08 5.75 -1.26 -2.54 116.55 117.15 1n0l n ASP 130 Ca 0.02 -0.34 0.14 0.00 -0.01 0.00 0.00 54.79 54.59 1n0l n ASP 130 Cb 0.20 -0.15 0.51 0.00 -1.03 0.00 0.00 41.12 40.65 1n0l n ASP 130 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n0l n GLN 131 N -1.15 0.88 -1.05 0.11 6.02 -0.69 -4.38 117.38 117.12 1n0l n GLN 131 Ca 0.13 -0.42 -0.33 0.00 -0.01 0.00 0.00 57.00 56.37 1n0l n GLN 131 Cb 0.13 -1.49 0.13 0.00 1.02 0.00 0.00 30.24 30.03 1n0l n GLN 131 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1n0l n LEU 132 N -0.69 4.28 -3.88 1.08 4.77 -1.05 -4.63 117.00 116.88 1n0l n LEU 132 Ca 0.14 0.57 -0.19 0.00 -0.03 0.00 0.00 56.01 56.50 1n0l n LEU 132 Cb 0.31 -1.50 -0.16 0.00 -2.33 0.00 0.00 43.42 39.73 1n0l n LEU 132 CO 0.24 -1.76 -0.40 -0.63 -1.33 0.00 0.00 177.39 173.51 1n0l s ILE 133 N -2.19 0.46 -0.22 -0.08 1.01 -0.72 -4.54 121.20 114.92 1n0l s ILE 133 Ca 0.73 -0.08 -0.07 0.00 0.00 0.00 0.00 60.65 61.23 1n0l s ILE 133 Cb -0.28 -0.50 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 1n0l s ILE 133 CO 0.52 0.21 0.05 -0.76 0.00 0.00 0.00 174.94 174.95 1n0l s LEU 134 N 0.91 3.45 -0.24 2.97 1.43 -0.75 -0.64 118.68 125.81 1n0l s LEU 134 Ca -0.11 -0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1n0l s LEU 134 Cb -0.14 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.20 1n0l s LEU 134 CO -0.00 0.03 -0.07 0.20 0.23 0.00 0.00 176.35 176.74 1n0l s ASN 135 N 1.22 4.27 0.28 2.29 -0.87 -0.41 -0.84 114.94 120.88 1n0l s ASN 135 Ca 0.04 -0.85 -0.30 0.00 -1.57 0.00 0.00 52.86 50.18 1n0l s ASN 135 Cb -0.14 -1.66 -0.11 0.00 -0.02 0.00 0.00 41.25 39.32 1n0l s ASN 135 CO 0.03 -0.12 1.56 -0.75 -2.57 0.00 0.00 177.10 175.25 1n0l s LYS 136 N 1.33 4.16 0.25 -0.60 2.36 -0.67 -0.14 119.74 126.42 1n0l s LYS 136 Ca 0.00 2.51 -0.08 0.00 -2.55 0.00 0.00 55.97 55.86 1n0l s LYS 136 Cb -0.16 -3.05 -0.01 0.00 -1.05 0.00 0.00 37.83 33.55 1n0l s LYS 136 CO -0.05 -0.58 0.38 0.14 1.55 0.00 0.00 175.35 176.79 1n0l s VAL 137 N 0.05 0.00 0.16 4.02 -7.23 -0.74 -4.84 120.40 111.81 1n0l s VAL 137 Ca 0.63 -1.61 -0.31 0.00 -1.81 0.00 0.00 61.98 58.87 1n0l s VAL 137 Cb -0.46 -2.36 -0.10 0.00 0.56 0.00 0.00 36.38 34.01 1n0l s VAL 137 CO 0.46 0.00 1.61 -0.55 -0.31 0.00 0.00 175.10 176.31 1n0l s SER 138 N -3.10 6.55 0.00 4.85 0.15 -1.26 -2.12 113.70 118.77 1n0l s SER 138 Ca 0.29 2.64 0.00 0.00 0.70 0.00 0.00 55.95 59.58 1n0l s SER 138 Cb 0.02 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1n0l s SER 138 CO 0.12 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.31 1n0l n GLY 139 N 3.84 3.06 0.00 9.45 0.00 -1.26 -4.86 105.19 115.42 1n0l n GLY 139 Ca 0.15 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1n0l n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n0l n GLY 140 N 0.00 -1.22 3.13 -0.02 0.00 -0.90 -0.21 105.19 105.96 1n0l n GLY 140 Ca 0.00 0.71 -0.12 0.00 0.00 0.00 0.00 46.02 46.61 1n0l n GLY 140 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n0l s TYR 141 N 1.77 -0.16 -0.28 1.61 1.51 -0.72 -1.80 117.35 119.28 1n0l s TYR 141 Ca 0.00 0.36 -0.15 0.00 -1.01 0.00 0.00 57.07 56.27 1n0l s TYR 141 Cb 0.00 0.05 -0.03 0.00 -0.11 0.00 0.00 41.96 41.87 1n0l s TYR 141 CO 0.00 -0.20 0.39 0.50 -1.11 0.00 0.00 175.55 175.13 1n0l s ARG 142 N -0.49 3.96 -0.16 -0.62 3.52 0.80 -0.39 118.95 125.57 1n0l s ARG 142 Ca -0.06 0.02 -0.13 0.00 -0.13 0.00 0.00 55.73 55.43 1n0l s ARG 142 Cb -0.04 -3.68 -0.05 0.00 -1.56 0.00 0.00 34.95 29.63 1n0l s ARG 142 CO 0.01 -0.32 0.27 0.42 -0.81 0.00 0.00 175.30 174.87 1n0l s ILE 143 N 2.11 5.32 -0.14 4.11 1.01 0.27 -1.28 121.20 132.59 1n0l s ILE 143 Ca 0.15 0.50 -0.02 0.00 0.00 0.00 0.00 60.65 61.29 1n0l s ILE 143 Cb -0.16 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 1n0l s ILE 143 CO 0.10 0.41 -0.09 -0.70 0.00 0.00 0.00 174.94 174.66 1n0l s GLU 144 N 0.31 3.50 -0.41 2.79 2.12 0.19 -1.25 118.70 125.95 1n0l s GLU 144 Ca 0.16 -0.62 0.01 0.00 0.36 0.00 0.00 54.97 54.87 1n0l s GLU 144 Cb -0.13 -2.75 0.11 0.00 0.26 0.00 0.00 34.13 31.63 1n0l s GLU 144 CO 0.04 0.22 0.17 1.21 -0.54 0.00 0.00 175.26 176.36 1n0l s ASN 145 N 0.36 4.97 0.00 -1.70 2.47 -0.11 -1.75 114.94 119.18 1n0l s ASN 145 Ca -0.08 -2.25 0.19 0.00 0.42 0.00 0.00 52.86 51.13 1n0l s ASN 145 Cb -0.15 -1.73 0.86 0.00 -1.45 0.00 0.00 41.25 38.78 1n0l s ASN 145 CO 0.05 -0.43 1.59 -0.81 -3.72 0.00 0.00 177.10 173.77 1n0l n PRO 146 N 4.21 1.39 -2.37 0.43 -0.04 -1.26 -1.98 135.00 135.38 1n0l n PRO 146 Ca 0.02 -0.59 -0.26 0.00 -0.04 0.00 0.00 63.50 62.62 1n0l n PRO 146 Cb 0.40 -1.33 0.04 0.00 -0.04 0.00 0.00 33.50 32.57 1n0l n PRO 146 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1n0l s THR 147 N -1.88 3.23 -2.03 0.52 -4.23 -1.26 -4.57 115.64 105.42 1n0l s THR 147 Ca 0.29 -0.12 0.23 0.00 -1.18 0.00 0.00 61.69 60.90 1n0l s THR 147 Cb 0.15 -3.31 0.63 0.00 1.34 0.00 0.00 72.50 71.31 1n0l s THR 147 CO 0.23 -0.31 1.85 -2.65 -0.54 0.00 0.00 174.62 173.20 1n0l n PRO 148 N -2.65 1.06 -4.30 3.99 -0.02 -1.26 -1.20 135.00 130.62 1n0l n PRO 148 Ca 0.06 -0.09 -0.26 0.00 -2.02 0.00 0.00 63.50 61.19 1n0l n PRO 148 Cb 0.58 -1.36 -0.09 0.00 -0.02 0.00 0.00 33.50 32.62 1n0l n PRO 148 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1n0l s TYR 149 N -1.99 2.62 0.23 6.00 1.51 -1.26 -1.53 117.35 122.94 1n0l s TYR 149 Ca 0.34 -0.23 -0.30 0.00 -1.01 0.00 0.00 57.07 55.87 1n0l s TYR 149 Cb 0.16 -1.26 -0.09 0.00 -0.11 0.00 0.00 41.96 40.66 1n0l s TYR 149 CO 0.26 0.54 1.16 0.71 -1.11 0.00 0.00 175.55 177.12 1n0l s TYR 150 N -1.84 3.46 -0.13 2.71 1.51 -1.26 -3.81 117.35 118.00 1n0l s TYR 150 Ca 0.26 1.53 0.00 0.00 -1.01 0.00 0.00 57.07 57.86 1n0l s TYR 150 Cb -0.08 -3.39 0.02 0.00 -0.11 0.00 0.00 41.96 38.40 1n0l s TYR 150 CO 0.16 -0.98 -0.12 0.08 -1.11 0.00 0.00 175.55 173.58 1n0l s VAL 151 N -0.53 1.36 -0.27 0.71 1.01 -0.17 -4.98 120.40 117.54 1n0l s VAL 151 Ca 0.49 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.85 1n0l s VAL 151 Cb -0.33 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1n0l s VAL 151 CO 0.39 0.42 0.18 -0.89 0.00 0.00 0.00 175.10 175.21 1n0l s THR 152 N 1.44 5.32 -0.21 3.92 2.01 -1.26 -0.48 115.64 126.38 1n0l s THR 152 Ca 0.02 0.17 -0.07 0.00 0.31 0.00 0.00 61.69 62.13 1n0l s THR 152 Cb -0.13 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 1n0l s THR 152 CO -0.08 0.28 0.05 -0.69 -0.69 0.00 0.00 174.62 173.50 1n0l s VAL 153 N 1.55 4.44 -0.40 3.82 1.01 0.41 -2.31 120.40 128.93 1n0l s VAL 153 Ca 0.07 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 61.97 1n0l s VAL 153 Cb -0.15 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1n0l s VAL 153 CO 0.09 0.40 0.35 2.30 0.00 0.00 0.00 175.10 178.24 1n0l n ILE 154 N 4.23 0.00 -3.68 2.22 -5.35 -0.18 -1.49 119.36 115.12 1n0l n ILE 154 Ca -0.16 -0.39 -0.15 0.00 -0.27 0.00 0.00 62.75 61.78 1n0l n ILE 154 Cb 0.52 1.03 -0.08 0.00 -1.74 0.00 0.00 39.64 39.37 1n0l n ILE 154 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1n0l s GLY 155 N -1.37 -0.29 -0.29 3.28 0.00 -1.00 -4.73 107.32 102.91 1n0l s GLY 155 Ca 0.03 0.62 -0.11 0.00 0.00 0.00 0.00 44.72 45.26 1n0l s GLY 155 CO 0.22 0.36 0.64 -2.27 0.00 0.00 0.00 173.10 172.04 1n0l s LEU 156 N -1.34 -1.08 0.00 0.66 2.96 -1.25 -0.78 118.68 117.84 1n0l s LEU 156 Ca -0.12 1.53 -0.09 0.00 -0.22 0.00 0.00 54.13 55.22 1n0l s LEU 156 Cb -0.03 2.25 0.04 0.00 0.50 0.00 0.00 46.19 48.95 1n0l s LEU 156 CO 0.05 -0.22 0.49 0.61 -1.32 0.00 0.00 176.35 175.96 1n0l n GLY 157 N 5.28 1.32 0.07 7.98 0.00 -0.29 -4.68 105.19 114.86 1n0l n GLY 157 Ca -0.13 -1.14 -0.06 0.00 0.00 0.00 0.00 46.02 44.68 1n0l n GLY 157 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n0l h GLY 158 N 1.18 0.00 -2.00 -0.02 0.00 -1.87 0.22 103.07 100.57 1n0l h GLY 158 Ca -0.19 -0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.54 1n0l h GLY 158 CO 0.25 0.00 -0.68 -1.35 0.00 0.00 0.00 176.54 174.76 1n0l s SER 159 N -6.73 3.50 0.39 0.19 1.04 -1.26 -4.51 113.70 106.32 1n0l s SER 159 Ca 0.01 -1.20 0.09 0.00 0.48 0.00 0.00 55.95 55.33 1n0l s SER 159 Cb 0.10 -0.31 0.78 0.00 0.10 0.00 0.00 66.02 66.70 1n0l s SER 159 CO 0.81 -0.24 1.92 -0.08 0.98 0.00 0.00 173.24 176.63 1n0l h GLU 160 N 2.08 0.27 0.00 4.02 4.81 -1.90 -1.70 114.58 122.15 1n0l h GLU 160 Ca -0.42 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 58.57 1n0l h GLU 160 Cb 1.25 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 1n0l h GLU 160 CO 0.70 0.38 -0.91 -0.22 -0.73 0.00 0.00 179.01 178.23 1n0l h LYS 161 N 0.26 0.00 0.00 1.92 3.64 -1.95 -2.66 116.57 117.77 1n0l h LYS 161 Ca 0.05 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1n0l h LYS 161 Cb 0.35 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1n0l h LYS 161 CO 0.02 0.91 -0.39 0.37 -2.27 0.00 0.00 179.45 178.09 1n0l h GLN 162 N 0.00 0.00 0.06 1.90 4.15 -1.55 -0.56 115.11 119.11 1n0l h GLN 162 Ca -0.01 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.16 1n0l h GLN 162 Cb 1.65 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.32 1n0l h GLN 162 CO 0.12 0.39 -1.22 0.00 -1.93 0.00 0.00 178.83 176.19 1n0l h ALA 163 N 1.61 0.30 0.00 3.38 0.00 -1.27 -3.32 119.26 119.97 1n0l h ALA 163 Ca -0.00 -0.98 -0.13 0.00 0.00 0.00 0.00 54.91 53.80 1n0l h ALA 163 Cb 0.81 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.63 1n0l h ALA 163 CO 0.05 1.18 -0.50 0.93 0.00 0.00 0.00 179.25 180.90 1n0l h GLU 164 N 0.03 0.34 -4.48 0.00 5.08 -1.18 -3.35 114.58 111.02 1n0l h GLU 164 Ca -0.11 -0.37 -0.59 0.00 -1.00 0.00 0.00 59.36 57.30 1n0l h GLU 164 Cb 1.89 0.10 -0.37 0.00 0.50 0.00 0.00 28.75 30.88 1n0l h GLU 164 CO 0.15 1.06 -0.81 -1.83 -1.00 0.00 0.00 179.01 176.57 1n0l s GLU 165 N -3.16 1.95 0.00 2.33 -1.05 -0.24 -4.99 118.70 113.55 1n0l s GLU 165 Ca -0.14 -0.58 0.00 0.00 -0.15 0.00 0.00 54.97 54.10 1n0l s GLU 165 Cb 0.03 -2.09 0.00 0.00 -0.44 0.00 0.00 34.13 31.62 1n0l s GLU 165 CO 0.80 -0.33 0.00 0.41 0.95 0.00 0.00 175.26 177.09 1n0l n GLY 166 N 4.79 2.39 3.35 -3.83 0.00 -1.25 -4.24 105.19 106.40 1n0l n GLY 166 Ca -0.15 0.24 -0.53 0.00 0.00 0.00 0.00 46.02 45.59 1n0l n GLY 166 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n0l n GLU 167 N 0.00 0.14 -3.83 1.61 -0.58 -1.26 -4.86 120.64 111.86 1n0l n GLU 167 Ca 0.00 0.03 -0.13 0.00 -0.42 0.00 0.00 57.16 56.64 1n0l n GLU 167 Cb 0.00 -1.65 -0.14 0.00 -0.57 0.00 0.00 31.44 29.08 1n0l n GLU 167 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1n0l s PHE 168 N 7.14 -0.05 -0.68 -0.32 5.36 -1.26 -5.02 117.98 123.16 1n0l s PHE 168 Ca 1.23 0.16 -0.25 0.00 -0.96 0.00 0.00 56.93 57.11 1n0l s PHE 168 Cb -1.33 -0.05 0.05 0.00 -0.34 0.00 0.00 43.02 41.35 1n0l s PHE 168 CO 0.58 -0.05 1.12 -1.21 -1.46 0.00 0.00 175.22 174.20 1n0l s GLU 169 N 0.36 3.19 0.22 10.12 2.02 -1.26 -4.96 118.70 128.39 1n0l s GLU 169 Ca -0.03 -0.44 -0.30 0.00 0.02 0.00 0.00 54.97 54.23 1n0l s GLU 169 Cb -0.04 -4.18 -0.16 0.00 0.10 0.00 0.00 34.13 29.86 1n0l s GLU 169 CO -0.01 -1.93 0.92 2.41 0.02 0.00 0.00 175.26 176.67 1n0l n THR 170 N 6.21 1.63 -2.62 3.63 -1.04 -1.26 -4.98 114.28 115.85 1n0l n THR 170 Ca 0.01 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 1n0l n THR 170 Cb 0.47 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 1n0l n THR 170 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1n0l n VAL 171 N 0.54 0.00 -3.62 12.58 3.14 -0.56 -5.01 118.33 125.40 1n0l n VAL 171 Ca 0.14 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.49 1n0l n VAL 171 Cb 0.27 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.00 1n0l n VAL 171 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1n0l s LEU 173 N 0.00 -0.98 0.87 6.55 1.43 0.37 -0.44 118.68 126.48 1n0l s LEU 173 Ca 0.00 1.44 -0.11 0.00 -1.03 0.00 0.00 54.13 54.42 1n0l s LEU 173 Cb 0.00 2.24 0.12 0.00 0.03 0.00 0.00 46.19 48.58 1n0l s LEU 173 CO 0.00 -0.21 1.09 -0.44 0.23 0.00 0.00 176.35 177.02 1n0l s SER 174 N 2.29 3.65 0.43 2.29 0.01 -1.26 -1.00 113.70 120.11 1n0l s SER 174 Ca -0.07 1.59 -0.25 0.00 1.31 0.00 0.00 55.95 58.52 1n0l s SER 174 Cb -0.08 -2.26 -0.09 0.00 0.21 0.00 0.00 66.02 63.79 1n0l s SER 174 CO -0.19 -2.54 1.31 -2.65 0.41 0.00 0.00 173.24 169.57 1n0l n PRO 175 N -3.83 1.99 -3.83 12.44 -0.02 -1.25 -3.26 135.00 137.23 1n0l n PRO 175 Ca 0.08 0.71 -0.35 0.00 -2.02 0.00 0.00 63.50 61.92 1n0l n PRO 175 Cb 0.55 -2.44 0.02 0.00 -0.02 0.00 0.00 33.50 31.61 1n0l n PRO 175 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1n0l n ARG 176 N -0.05 -0.88 -3.95 -0.52 3.00 -0.34 -4.96 116.66 108.96 1n0l n ARG 176 Ca 0.06 0.42 -0.10 0.00 -0.01 0.00 0.00 57.85 58.22 1n0l n ARG 176 Cb 0.40 -3.18 -0.03 0.00 0.00 0.00 0.00 32.46 29.66 1n0l n ARG 176 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1n0l s SER 177 N -3.37 0.13 0.05 0.55 1.04 -0.84 -5.01 113.70 106.26 1n0l s SER 177 Ca 0.36 -1.06 -0.09 0.00 0.48 0.00 0.00 55.95 55.65 1n0l s SER 177 Cb -0.17 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1n0l s SER 177 CO 0.91 -1.34 0.19 -1.83 0.98 0.00 0.00 173.24 172.15 1n0l s GLU 178 N -3.38 0.72 0.01 4.02 -1.05 -1.26 -0.94 118.70 116.83 1n0l s GLU 178 Ca 0.21 -0.71 -0.14 0.00 -0.15 0.00 0.00 54.97 54.18 1n0l s GLU 178 Cb -0.03 0.30 0.02 0.00 -0.44 0.00 0.00 34.13 33.98 1n0l s GLU 178 CO 0.12 -0.21 0.29 -0.65 0.95 0.00 0.00 175.26 175.76 1n0l s GLN 179 N -2.85 0.71 0.02 -4.83 -0.21 -0.38 -4.96 119.66 107.16 1n0l s GLN 179 Ca -0.03 -0.33 -0.02 0.00 0.02 0.00 0.00 55.36 55.00 1n0l s GLN 179 Cb 0.00 0.31 -0.04 0.00 1.00 0.00 0.00 33.01 34.28 1n0l s GLN 179 CO -0.05 -0.21 0.21 0.99 -2.12 0.00 0.00 175.29 174.11 1n0l s THR 180 N -1.81 5.40 0.02 -0.19 2.01 -1.26 0.97 115.64 120.78 1n0l s THR 180 Ca -0.10 -0.19 0.03 0.00 0.31 0.00 0.00 61.69 61.74 1n0l s THR 180 Cb -0.04 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 1n0l s THR 180 CO 0.01 0.26 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.41 1n0l s VAL 181 N -1.39 0.78 -0.00 3.82 1.01 0.47 -4.94 120.40 120.15 1n0l s VAL 181 Ca 0.30 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1n0l s VAL 181 Cb -0.13 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1n0l s VAL 181 CO 0.22 -0.00 1.08 -0.75 0.00 0.00 0.00 175.10 175.64 1n0l s LYS 182 N -0.82 4.48 -0.11 2.72 2.20 -1.26 -1.76 119.74 125.19 1n0l s LYS 182 Ca -0.00 1.56 -0.31 0.00 -0.36 0.00 0.00 55.97 56.85 1n0l s LYS 182 Cb -0.06 -3.45 0.12 0.00 -1.51 0.00 0.00 37.83 32.93 1n0l s LYS 182 CO 0.00 -0.20 1.04 0.45 -0.36 0.00 0.00 175.35 176.28 1n0l s SER 183 N 1.10 -0.28 0.58 1.43 0.15 0.71 -4.89 113.70 112.50 1n0l s SER 183 Ca 0.54 0.08 -0.15 0.00 0.70 0.00 0.00 55.95 57.12 1n0l s SER 183 Cb -0.24 0.27 -0.05 0.00 -1.71 0.00 0.00 66.02 64.30 1n0l s SER 183 CO 0.26 -0.41 1.03 0.00 1.20 0.00 0.00 173.24 175.32 1n0l s ALA 184 N -2.40 2.91 0.03 5.45 0.00 -1.26 -3.68 121.76 122.80 1n0l s ALA 184 Ca 0.05 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1n0l s ALA 184 Cb -0.01 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 1n0l s ALA 184 CO -0.05 -0.61 0.99 1.21 0.00 0.00 0.00 175.76 177.29 1n0l s ASN 185 N -3.19 7.39 -0.04 0.00 3.84 -1.26 -4.97 114.94 116.72 1n0l s ASN 185 Ca 0.60 1.71 0.06 0.00 0.21 0.00 0.00 52.86 55.44 1n0l s ASN 185 Cb -0.13 -2.58 -0.01 0.00 -0.55 0.00 0.00 41.25 37.99 1n0l s ASN 185 CO 0.39 -0.22 -0.23 -0.31 -2.79 0.00 0.00 177.10 173.94 1n0l s TYR 186 N 0.75 2.13 0.29 0.43 1.51 -1.26 -5.00 117.35 116.20 1n0l s TYR 186 Ca 0.51 -0.53 0.07 0.00 -1.01 0.00 0.00 57.07 56.11 1n0l s TYR 186 Cb -0.22 -1.39 0.43 0.00 -0.11 0.00 0.00 41.96 40.66 1n0l s TYR 186 CO 0.29 -0.12 1.68 -0.91 -1.11 0.00 0.00 175.55 175.37 1n0l h ASN 187 N 5.86 0.22 -2.46 2.29 2.35 -1.95 -3.34 115.58 118.55 1n0l h ASN 187 Ca -0.36 -0.10 -0.59 0.00 -0.55 0.00 0.00 56.30 54.70 1n0l h ASN 187 Cb 1.15 -0.06 -0.39 0.00 0.05 0.00 0.00 38.32 39.07 1n0l h ASN 187 CO 0.47 0.65 -0.88 0.35 -1.65 0.00 0.00 177.43 176.37 1n0l n THR 188 N -3.99 -0.24 -2.04 2.81 -2.24 -1.26 -4.38 114.28 102.95 1n0l n THR 188 Ca -0.02 -3.97 -0.37 0.00 -2.27 0.00 0.00 64.05 57.42 1n0l n THR 188 Cb 0.51 -1.85 0.02 0.00 -2.10 0.00 0.00 70.33 66.91 1n0l n THR 188 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1n0l s PRO 189 N -0.66 3.31 -0.06 -0.78 0.04 -1.26 -4.40 135.00 131.18 1n0l s PRO 189 Ca 0.32 1.93 0.04 0.00 0.04 0.00 0.00 61.00 63.32 1n0l s PRO 189 Cb 0.05 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1n0l s PRO 189 CO -0.17 -0.96 -0.17 0.71 0.04 0.00 0.00 177.00 176.45 1n0l s TYR 190 N -1.49 1.75 -0.01 0.56 1.51 0.76 -1.13 117.35 119.30 1n0l s TYR 190 Ca 0.71 -0.59 0.07 0.00 -1.01 0.00 0.00 57.07 56.25 1n0l s TYR 190 Cb -0.33 -1.21 -0.02 0.00 -0.11 0.00 0.00 41.96 40.29 1n0l s TYR 190 CO 0.38 -0.24 -0.23 -1.17 -1.11 0.00 0.00 175.55 173.18 1n0l s LEU 191 N 0.29 2.26 -0.00 -1.29 2.96 -0.63 -1.14 118.68 121.12 1n0l s LEU 191 Ca -0.10 -0.43 0.08 0.00 -0.22 0.00 0.00 54.13 53.47 1n0l s LEU 191 Cb -0.14 -1.39 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 1n0l s LEU 191 CO 0.04 0.31 -0.25 -0.55 -1.32 0.00 0.00 176.35 174.58 1n0l s SER 192 N -0.80 2.97 0.31 3.68 0.15 0.04 0.77 113.70 120.83 1n0l s SER 192 Ca 0.11 -0.49 0.06 0.00 0.70 0.00 0.00 55.95 56.33 1n0l s SER 192 Cb -0.10 -0.31 -0.03 0.00 -1.71 0.00 0.00 66.02 63.86 1n0l s SER 192 CO 0.00 0.29 0.25 -0.72 1.20 0.00 0.00 173.24 174.26 1n0l s TYR 193 N -0.64 1.66 -0.20 3.44 -0.85 -0.94 -1.01 117.35 118.81 1n0l s TYR 193 Ca 0.10 -1.60 -0.02 0.00 -0.52 0.00 0.00 57.07 55.03 1n0l s TYR 193 Cb -0.10 -0.71 0.00 0.00 0.38 0.00 0.00 41.96 41.53 1n0l s TYR 193 CO -0.00 -0.80 -0.11 0.42 -1.52 0.00 0.00 175.55 173.54 1n0l s ILE 194 N -3.56 2.87 0.92 -3.49 1.01 -0.98 -2.95 121.20 115.02 1n0l s ILE 194 Ca 0.40 -0.67 -0.14 0.00 0.00 0.00 0.00 60.65 60.23 1n0l s ILE 194 Cb 0.03 -2.27 0.17 0.00 0.01 0.00 0.00 42.46 40.40 1n0l s ILE 194 CO 0.24 0.47 1.28 0.54 0.00 0.00 0.00 174.94 177.47 1n0l s ASN 195 N 1.30 3.50 0.45 3.58 2.20 -0.70 -4.66 114.94 120.61 1n0l s ASN 195 Ca 0.04 0.37 0.26 0.00 -0.94 0.00 0.00 52.86 52.59 1n0l s ASN 195 Cb -0.14 -0.54 1.30 0.00 -2.00 0.00 0.00 41.25 39.87 1n0l s ASN 195 CO -0.06 -2.50 1.75 0.44 -2.94 0.00 0.00 177.10 173.80 1n0l h ASP 196 N -1.46 0.28 -0.46 3.54 5.19 -1.96 -1.58 116.42 119.96 1n0l h ASP 196 Ca -0.45 0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 55.97 1n0l h ASP 196 Cb 1.26 0.03 -0.04 0.00 0.18 0.00 0.00 39.33 40.76 1n0l h ASP 196 CO 0.45 0.02 0.05 0.00 -3.12 0.00 0.00 179.24 176.64 1n0l n TYR 197 N -4.49 1.62 -0.63 4.55 0.18 -1.26 -4.80 117.16 112.33 1n0l n TYR 197 Ca 0.28 -0.96 0.00 0.00 1.88 0.00 0.00 57.90 59.09 1n0l n TYR 197 Cb 1.09 -0.47 0.00 0.00 -0.38 0.00 0.00 39.34 39.58 1n0l n TYR 197 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1n0l n GLY 198 N -0.16 1.11 3.76 -7.48 0.00 -0.59 -4.96 105.19 96.87 1n0l n GLY 198 Ca 0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 1n0l n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n0l s GLY 199 N -1.80 1.95 -0.62 -0.02 0.00 -1.26 -4.80 107.32 100.77 1n0l s GLY 199 Ca 0.00 0.46 0.05 0.00 0.00 0.00 0.00 44.72 45.23 1n0l s GLY 199 CO 0.00 0.82 0.45 0.50 0.00 0.00 0.00 173.10 174.87 1n0l s ARG 200 N -4.43 2.04 0.55 2.90 0.52 -1.26 -1.72 118.95 117.54 1n0l s ARG 200 Ca 0.65 -3.01 -0.19 0.00 -0.52 0.00 0.00 55.73 52.67 1n0l s ARG 200 Cb -0.20 -2.87 -0.06 0.00 0.52 0.00 0.00 34.95 32.34 1n0l s ARG 200 CO 0.48 -1.31 1.09 -2.14 0.02 0.00 0.00 175.30 173.44 1n0l s PRO 201 N -1.04 3.41 -0.14 3.54 0.02 -1.15 -4.80 135.00 134.83 1n0l s PRO 201 Ca 0.27 1.46 -0.00 0.00 0.02 0.00 0.00 61.00 62.75 1n0l s PRO 201 Cb -0.02 -2.03 -0.01 0.00 0.02 0.00 0.00 34.50 32.46 1n0l s PRO 201 CO -0.17 -0.77 -0.12 0.08 -0.33 0.00 0.00 177.00 175.68 1n0l s VAL 202 N -1.99 3.08 -0.02 3.83 1.01 -1.26 -2.21 120.40 122.83 1n0l s VAL 202 Ca 0.69 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1n0l s VAL 202 Cb -0.20 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1n0l s VAL 202 CO 0.28 0.52 0.14 -0.76 0.00 0.00 0.00 175.10 175.28 1n0l s LEU 203 N 0.44 4.20 -0.20 3.92 1.43 0.23 -4.94 118.68 123.75 1n0l s LEU 203 Ca -0.09 0.29 -0.07 0.00 -1.03 0.00 0.00 54.13 53.22 1n0l s LEU 203 Cb -0.16 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 1n0l s LEU 203 CO 0.05 0.28 0.06 -0.55 0.23 0.00 0.00 176.35 176.42 1n0l s SER 204 N -1.75 5.44 -0.03 2.29 0.15 -1.26 -1.61 113.70 116.93 1n0l s SER 204 Ca 0.24 -0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.89 1n0l s SER 204 Cb -0.12 -1.94 -0.03 0.00 -1.71 0.00 0.00 66.02 62.21 1n0l s SER 204 CO 0.15 0.12 -0.02 -0.36 1.20 0.00 0.00 173.24 174.33 1n0l s PHE 205 N 0.70 3.04 -0.22 3.44 0.40 -0.29 -4.43 117.98 120.62 1n0l s PHE 205 Ca 0.03 0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.42 1n0l s PHE 205 Cb -0.13 -1.70 0.01 0.00 0.51 0.00 0.00 43.02 41.71 1n0l s PHE 205 CO 0.02 0.42 -0.10 0.42 0.70 0.00 0.00 175.22 176.68 1n0l s ILE 206 N -0.97 2.78 -0.17 0.64 -1.09 -0.03 -4.05 121.20 118.32 1n0l s ILE 206 Ca 0.16 -0.82 -0.17 0.00 -2.23 0.00 0.00 60.65 57.58 1n0l s ILE 206 Cb -0.11 -2.30 -0.04 0.00 -1.58 0.00 0.00 42.46 38.43 1n0l s ILE 206 CO 0.06 0.38 0.45 0.00 -1.23 0.00 0.00 174.94 174.60 1n0l n ASN 208 N 4.17 5.07 0.00 0.00 4.05 0.32 -4.95 115.26 123.91 1n0l n ASN 208 Ca -0.07 -3.09 0.00 0.00 0.45 0.00 0.00 54.58 51.87 1n0l n ASN 208 Cb 0.51 -1.25 0.00 0.00 1.23 0.00 0.00 39.78 40.27 1n0l n ASN 208 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1n0l n GLY 209 N 2.47 2.16 0.21 8.20 0.00 -1.26 -3.12 105.19 113.85 1n0l n GLY 209 Ca 0.23 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.92 1n0l n GLY 209 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1n0l h SER 210 N 0.00 0.00 -2.93 1.61 0.87 -1.95 -3.45 113.55 107.70 1n0l h SER 210 Ca 0.00 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.89 1n0l h SER 210 Cb 0.00 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.86 1n0l h SER 210 CO 0.00 0.27 -0.54 -0.60 -0.53 0.00 0.00 176.83 175.43 1n0l s ARG 211 N -3.53 3.25 -0.05 2.24 3.52 -1.18 -1.67 118.95 121.51 1n0l s ARG 211 Ca 0.01 -0.27 0.03 0.00 -0.13 0.00 0.00 55.73 55.37 1n0l s ARG 211 Cb 0.10 -3.02 0.01 0.00 -1.56 0.00 0.00 34.95 30.48 1n0l s ARG 211 CO 0.66 0.74 -0.12 0.00 -0.81 0.00 0.00 175.30 175.77 1n0l s SER 213 N 0.50 0.41 -0.18 0.00 1.04 -0.71 -1.81 113.70 112.94 1n0l s SER 213 Ca -0.11 -1.34 -0.16 0.00 0.48 0.00 0.00 55.95 54.82 1n0l s SER 213 Cb -0.14 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 1n0l s SER 213 CO 0.03 -0.79 0.42 -0.69 0.98 0.00 0.00 173.24 173.19 1n0l s VAL 214 N -4.04 5.19 -0.20 5.02 1.01 -1.26 -0.85 120.40 125.28 1n0l s VAL 214 Ca 0.35 0.76 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1n0l s VAL 214 Cb 0.07 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1n0l s VAL 214 CO 0.10 0.27 0.05 0.29 0.00 0.00 0.00 175.10 175.80