#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 5.17 -0.01 0.00 1.01 -1.26 -0.63 120.40 124.68 1n0l s VAL 2 Ca 0.00 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.63 1n0l s VAL 2 Cb 0.00 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1n0l s VAL 2 CO 0.00 0.16 -0.08 -0.94 0.00 0.00 0.00 175.10 174.25 1n0l s SER 3 N 1.53 4.55 -0.10 3.32 1.04 -0.40 -4.95 113.70 118.69 1n0l s SER 3 Ca 0.16 -0.14 -0.02 0.00 0.48 0.00 0.00 55.95 56.44 1n0l s SER 3 Cb -0.16 -1.06 -0.03 0.00 0.10 0.00 0.00 66.02 64.87 1n0l s SER 3 CO 0.09 0.30 -0.02 -0.22 0.98 0.00 0.00 173.24 174.38 1n0l s LEU 4 N -1.26 3.45 0.00 2.42 2.96 -1.26 -2.59 118.68 122.41 1n0l s LEU 4 Ca 0.16 0.06 0.18 0.00 -0.22 0.00 0.00 54.13 54.30 1n0l s LEU 4 Cb -0.11 -1.79 1.01 0.00 0.50 0.00 0.00 46.19 45.80 1n0l s LEU 4 CO 0.06 0.32 1.52 -0.90 -1.32 0.00 0.00 176.35 176.03 1n0l n ASP 5 N 2.50 0.00 -3.63 3.68 5.68 -0.62 -4.86 116.55 119.30 1n0l n ASP 5 Ca -0.18 -0.31 -0.10 0.00 -0.50 0.00 0.00 54.79 53.70 1n0l n ASP 5 Cb 0.53 -0.13 -0.04 0.00 -1.14 0.00 0.00 41.12 40.35 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 -2.25 1.23 0.00 0.11 1.70 -1.26 -5.03 118.95 113.45 1n0l s ARG 6 Ca 0.23 -0.72 0.21 0.00 -0.47 0.00 0.00 55.73 54.98 1n0l s ARG 6 Cb 0.12 0.51 0.20 0.00 -0.57 0.00 0.00 34.95 35.22 1n0l s ARG 6 CO 0.24 -0.51 1.20 0.25 -1.08 0.00 0.00 175.30 175.40 1n0l n THR 7 N -0.30 0.06 -3.49 4.99 -2.24 -1.26 -4.96 114.28 107.09 1n0l n THR 7 Ca -0.14 -0.53 -0.10 0.00 -2.27 0.00 0.00 64.05 61.01 1n0l n THR 7 Cb 0.63 1.39 -0.02 0.00 -2.10 0.00 0.00 70.33 70.23 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 -1.74 1.15 -0.01 -0.78 1.70 -1.26 -4.09 118.95 113.91 1n0l s ARG 8 Ca 0.26 -0.45 0.01 0.00 -0.47 0.00 0.00 55.73 55.08 1n0l s ARG 8 Cb 0.18 0.51 0.01 0.00 -0.57 0.00 0.00 34.95 35.09 1n0l s ARG 8 CO 0.27 -0.51 -0.01 0.00 -1.08 0.00 0.00 175.30 173.97 1n0l s ALA 9 N -3.53 0.25 -0.19 7.88 0.00 -0.31 -4.97 121.76 120.89 1n0l s ALA 9 Ca 0.03 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.98 1n0l s ALA 9 Cb -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1n0l s ALA 9 CO -0.10 -0.01 -0.00 0.08 0.00 0.00 0.00 175.76 175.73 1n0l s VAL 10 N 0.46 4.03 -0.36 0.00 1.01 -1.26 -1.04 120.40 123.25 1n0l s VAL 10 Ca -0.04 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 1n0l s VAL 10 Cb -0.07 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1n0l s VAL 10 CO -0.01 0.45 0.23 0.12 0.00 0.00 0.00 175.10 175.88 1n0l s PHE 11 N 0.77 3.22 -0.75 5.22 5.36 0.12 -4.97 117.98 126.94 1n0l s PHE 11 Ca 0.00 -0.57 -0.26 0.00 -0.96 0.00 0.00 56.93 55.15 1n0l s PHE 11 Cb -0.14 -2.47 -0.00 0.00 -0.34 0.00 0.00 43.02 40.07 1n0l s PHE 11 CO 0.02 -0.51 1.67 0.34 -1.46 0.00 0.00 175.22 175.29 1n0l s ASP 12 N 1.65 5.63 0.52 6.13 3.68 -1.26 -1.53 116.67 131.49 1n0l s ASP 12 Ca 0.04 -0.29 0.12 0.00 2.13 0.00 0.00 52.55 54.55 1n0l s ASP 12 Cb -0.18 -2.55 0.64 0.00 -1.45 0.00 0.00 42.92 39.38 1n0l s ASP 12 CO 0.08 -2.20 1.29 1.23 0.13 0.00 0.00 175.17 175.71 1n0l h GLY 13 N 15.35 0.00 1.23 2.66 0.00 -1.01 0.34 103.07 121.64 1n0l h GLY 13 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1n0l h GLY 13 CO 1.26 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.66 1n0l n SER 14 N -2.37 0.00 -4.48 0.19 3.41 -1.26 -4.35 113.62 104.76 1n0l n SER 14 Ca -0.01 -0.62 -0.23 0.00 -0.26 0.00 0.00 58.87 57.75 1n0l n SER 14 Cb 0.61 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 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 -2.23 1.66 -0.03 4.33 0.41 0.12 -5.05 118.70 117.91 1n0l s GLU 15 Ca 0.38 -1.83 -0.07 0.00 -0.41 0.00 0.00 54.97 53.03 1n0l s GLU 15 Cb 0.20 -1.45 -0.29 0.00 -1.78 0.00 0.00 34.13 30.81 1n0l s GLU 15 CO 0.38 0.12 0.74 0.87 -0.49 0.00 0.00 175.26 176.89 1n0l h LYS 16 N 2.19 0.33 0.00 1.61 6.56 -1.87 -3.47 116.57 121.91 1n0l h LYS 16 Ca -0.41 -0.56 0.00 0.00 -1.06 0.00 0.00 60.65 58.62 1n0l h LYS 16 Cb 1.24 0.21 0.00 0.00 -0.57 0.00 0.00 32.23 33.11 1n0l h LYS 16 CO 0.67 1.22 0.00 -1.13 -2.06 0.00 0.00 179.45 178.15 1n0l n SER 17 N -3.52 0.00 -3.95 0.86 3.41 -1.26 -2.80 113.62 106.35 1n0l n SER 17 Ca -0.21 -0.20 -0.10 0.00 -0.26 0.00 0.00 58.87 58.10 1n0l n SER 17 Cb 1.06 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.90 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 -2.16 0.10 -0.08 6.66 -4.23 -1.26 -5.00 115.64 109.67 1n0l s THR 19 Ca 0.00 -0.80 0.04 0.00 -1.18 0.00 0.00 61.69 59.75 1n0l s THR 19 Cb 0.00 -0.27 -0.01 0.00 1.34 0.00 0.00 72.50 73.55 1n0l s THR 19 CO 0.00 -0.44 -0.20 -0.76 -0.54 0.00 0.00 174.62 172.68 1n0l s LEU 20 N -1.33 2.35 -0.04 4.79 1.43 -0.23 -4.96 118.68 120.69 1n0l s LEU 20 Ca -0.15 -0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 52.32 1n0l s LEU 20 Cb -0.09 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 1n0l s LEU 20 CO -0.00 0.24 0.67 -1.81 0.23 0.00 0.00 176.35 175.68 1n0l s ASP 21 N -0.13 7.00 0.32 2.29 -0.00 -1.26 -2.08 116.67 122.81 1n0l s ASP 21 Ca -0.03 1.20 0.03 0.00 -0.00 0.00 0.00 52.55 53.74 1n0l s ASP 21 Cb -0.14 -2.40 -0.04 0.00 -0.00 0.00 0.00 42.92 40.34 1n0l s ASP 21 CO 0.04 -0.04 0.13 0.27 -0.00 0.00 0.00 175.17 175.57 1n0l s ILE 22 N 0.43 0.56 -0.21 0.77 -4.36 -0.36 -1.58 121.20 116.45 1n0l s ILE 22 Ca 0.35 -2.00 -0.32 0.00 -0.26 0.00 0.00 60.65 58.42 1n0l s ILE 22 Cb -0.18 -2.55 0.15 0.00 1.25 0.00 0.00 42.46 41.13 1n0l s ILE 22 CO 0.18 0.00 1.20 -0.94 0.24 0.00 0.00 174.94 175.62 1n0l s SER 23 N -3.42 -0.17 -0.33 4.36 1.04 -1.07 -1.90 113.70 112.22 1n0l s SER 23 Ca 0.34 0.10 -0.11 0.00 0.48 0.00 0.00 55.95 56.77 1n0l s SER 23 Cb 0.06 0.15 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 1n0l s SER 23 CO 0.16 -0.21 0.19 0.21 0.98 0.00 0.00 173.24 174.56 1n0l s ASN 24 N -1.58 5.72 0.00 7.02 2.47 -0.42 -1.27 114.94 126.88 1n0l s ASN 24 Ca 0.06 -0.56 0.19 0.00 0.42 0.00 0.00 52.86 52.98 1n0l s ASN 24 Cb -0.01 -2.05 0.53 0.00 -1.45 0.00 0.00 41.25 38.27 1n0l s ASN 24 CO -0.04 -0.23 1.43 0.47 -3.72 0.00 0.00 177.10 175.01 1n0l n ASP 25 N 5.02 2.77 -4.61 -4.21 8.00 0.20 0.06 116.55 123.78 1n0l n ASP 25 Ca -0.13 -1.93 -0.42 0.00 0.71 0.00 0.00 54.79 53.01 1n0l n ASP 25 Cb 0.49 -0.28 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 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 -1.26 6.70 -0.08 -2.24 3.04 -1.26 -4.72 114.94 115.11 1n0l s ASN 26 Ca 0.36 0.67 0.00 0.00 0.04 0.00 0.00 52.86 53.93 1n0l s ASN 26 Cb 0.20 -2.44 0.10 0.00 -1.54 0.00 0.00 41.25 37.57 1n0l s ASN 26 CO 0.27 -0.73 1.33 0.29 -3.04 0.00 0.00 177.10 175.22 1n0l n LYS 27 N 6.47 1.22 0.15 0.43 4.01 -1.26 -2.79 118.16 126.39 1n0l n LYS 27 Ca 0.06 -0.51 0.00 0.00 -0.51 0.00 0.00 58.31 57.35 1n0l n LYS 27 Cb 0.48 -1.20 0.00 0.00 -0.51 0.00 0.00 35.03 33.80 1n0l n LYS 27 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1n0l n GLN 28 N 0.41 0.00 -3.49 1.97 6.02 -1.26 -4.96 117.38 116.07 1n0l n GLN 28 Ca 0.10 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.71 1n0l n GLN 28 Cb 0.66 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.86 1n0l n GLN 28 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1n0l s LEU 29 N -6.54 4.42 0.89 1.08 1.43 -1.26 -4.78 118.68 113.93 1n0l s LEU 29 Ca 0.00 0.88 -0.13 0.00 -1.03 0.00 0.00 54.13 53.85 1n0l s LEU 29 Cb 0.00 -2.56 0.14 0.00 0.03 0.00 0.00 46.19 43.79 1n0l s LEU 29 CO 0.00 0.26 1.20 -2.16 0.23 0.00 0.00 176.35 175.88 1n0l s PRO 30 N -0.69 1.26 0.03 1.29 0.04 -1.26 -4.12 135.00 131.55 1n0l s PRO 30 Ca 0.23 0.01 -0.11 0.00 0.04 0.00 0.00 61.00 61.17 1n0l s PRO 30 Cb -0.16 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.51 1n0l s PRO 30 CO 0.12 -2.06 0.23 0.71 0.04 0.00 0.00 177.00 176.04 1n0l s TYR 31 N -3.56 -0.01 0.02 0.56 2.02 0.24 -3.94 117.35 112.67 1n0l s TYR 31 Ca 0.66 -0.14 0.01 0.00 -0.37 0.00 0.00 57.07 57.23 1n0l s TYR 31 Cb -0.10 0.02 -0.04 0.00 -0.40 0.00 0.00 41.96 41.44 1n0l s TYR 31 CO 0.51 -0.43 0.03 -0.51 -1.57 0.00 0.00 175.55 173.58 1n0l s LEU 32 N -1.95 3.65 -0.19 -1.29 2.01 -0.41 0.32 118.68 120.82 1n0l s LEU 32 Ca -0.07 0.02 -0.02 0.00 0.01 0.00 0.00 54.13 54.07 1n0l s LEU 32 Cb -0.02 -2.16 0.05 0.00 0.01 0.00 0.00 46.19 44.08 1n0l s LEU 32 CO -0.02 0.26 0.01 0.00 1.01 0.00 0.00 176.35 177.60 1n0l s ALA 33 N -1.17 1.20 0.03 4.21 0.00 0.17 -0.01 121.76 126.19 1n0l s ALA 33 Ca 0.22 -0.78 -0.26 0.00 0.00 0.00 0.00 51.96 51.15 1n0l s ALA 33 Cb -0.12 -1.18 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 1n0l s ALA 33 CO 0.13 -1.06 0.80 -0.65 0.00 0.00 0.00 175.76 174.99 1n0l s GLN 34 N 1.76 4.52 -0.07 0.00 -0.21 0.15 -1.92 119.66 123.88 1n0l s GLN 34 Ca -0.01 1.12 0.01 0.00 0.02 0.00 0.00 55.36 56.50 1n0l s GLN 34 Cb -0.17 -3.39 0.02 0.00 1.00 0.00 0.00 33.01 30.47 1n0l s GLN 34 CO -0.07 0.19 -0.09 0.00 -2.12 0.00 0.00 175.29 173.20 1n0l s ALA 35 N 0.25 1.11 0.27 6.09 0.00 0.12 -0.64 121.76 128.94 1n0l s ALA 35 Ca 0.41 -0.34 -0.14 0.00 0.00 0.00 0.00 51.96 51.89 1n0l s ALA 35 Cb -0.20 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.30 1n0l s ALA 35 CO 0.24 -0.07 0.53 1.67 0.00 0.00 0.00 175.76 178.13 1n0l s TRP 36 N 1.04 0.30 0.03 0.00 -2.14 -0.81 -4.36 118.94 112.99 1n0l s TRP 36 Ca -0.08 -0.68 0.08 0.00 2.66 0.00 0.00 56.10 58.08 1n0l s TRP 36 Cb -0.14 0.29 -0.03 0.00 -3.10 0.00 0.00 33.47 30.49 1n0l s TRP 36 CO -0.00 -1.07 -0.25 0.42 -2.66 0.00 0.00 176.95 173.39 1n0l s ILE 37 N -3.87 2.24 0.29 0.66 1.01 -1.26 -1.07 121.20 119.21 1n0l s ILE 37 Ca 0.21 -1.28 0.11 0.00 0.00 0.00 0.00 60.65 59.69 1n0l s ILE 37 Cb -0.02 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 1n0l s ILE 37 CO 0.09 0.42 -0.17 -1.61 0.00 0.00 0.00 174.94 173.67 1n0l s GLU 38 N -1.11 1.70 0.26 2.79 2.02 -0.31 -1.11 118.70 122.95 1n0l s GLU 38 Ca 0.12 -1.81 0.02 0.00 0.02 0.00 0.00 54.97 53.32 1n0l s GLU 38 Cb -0.10 -1.72 0.05 0.00 0.10 0.00 0.00 34.13 32.46 1n0l s GLU 38 CO 0.02 0.27 0.36 0.27 0.02 0.00 0.00 175.26 176.20 1n0l n ASN 39 N -0.65 0.68 -0.33 -0.19 0.23 0.38 -1.38 115.26 113.99 1n0l n ASN 39 Ca -0.05 -1.53 0.25 0.00 -0.53 0.00 0.00 54.58 52.72 1n0l n ASN 39 Cb 0.61 -0.22 0.48 0.00 -2.08 0.00 0.00 39.78 38.57 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 0.04 -0.64 -3.83 4.81 -1.86 1.02 114.58 114.12 1n0l h GLU 40 Ca -0.12 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1n0l h GLU 40 Cb 0.49 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1n0l h GLU 40 CO 0.15 0.02 0.00 0.09 -0.73 0.00 0.00 179.01 178.54 1n0l n ASN 41 N -5.31 4.29 -1.31 1.04 3.02 -1.26 -4.91 115.26 110.81 1n0l n ASN 41 Ca 0.32 -2.42 -0.12 0.00 -0.03 0.00 0.00 54.58 52.33 1n0l n ASN 41 Cb 1.08 -0.55 -0.01 0.00 -0.61 0.00 0.00 39.78 39.68 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 0.93 -0.95 -3.34 3.52 6.02 0.35 -4.99 117.38 118.92 1n0l n GLN 42 Ca 0.23 0.63 -0.39 0.00 -0.01 0.00 0.00 57.00 57.46 1n0l n GLN 42 Cb 0.82 -4.78 -0.07 0.00 1.02 0.00 0.00 30.24 27.22 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 -4.38 4.16 0.50 -1.09 2.02 -1.26 -4.70 118.70 113.96 1n0l s GLU 43 Ca 0.00 0.25 -0.23 0.00 0.02 0.00 0.00 54.97 55.01 1n0l s GLU 43 Cb 0.00 -3.56 -0.07 0.00 0.10 0.00 0.00 34.13 30.60 1n0l s GLU 43 CO 0.00 -0.11 1.36 1.17 0.02 0.00 0.00 175.26 177.70 1n0l n LYS 44 N 4.70 1.89 -3.80 1.61 4.81 -1.26 -0.47 118.16 125.63 1n0l n LYS 44 Ca -0.07 0.68 -0.13 0.00 -0.87 0.00 0.00 58.31 57.92 1n0l n LYS 44 Cb 0.51 -2.55 -0.14 0.00 0.02 0.00 0.00 35.03 32.87 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 -1.25 -0.02 -0.19 3.15 1.01 -0.27 -4.84 121.20 118.79 1n0l s ILE 45 Ca 0.67 0.07 0.04 0.00 0.00 0.00 0.00 60.65 61.43 1n0l s ILE 45 Cb -0.44 -0.17 -0.05 0.00 0.01 0.00 0.00 42.46 41.81 1n0l s ILE 45 CO 0.53 0.03 0.18 -0.38 0.00 0.00 0.00 174.94 175.30 1n0l n ILE 46 N 3.49 0.00 -0.04 2.92 2.08 -1.26 -4.31 119.36 122.24 1n0l n ILE 46 Ca -0.18 -0.37 0.08 0.00 0.56 0.00 0.00 62.75 62.84 1n0l n ILE 46 Cb 0.56 0.95 0.19 0.00 -0.75 0.00 0.00 39.64 40.60 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 -1.15 0.76 0.00 1.39 -2.24 -1.26 -4.97 114.28 106.82 1n0l n THR 47 Ca 0.01 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 1n0l n THR 47 Cb 0.07 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 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 1.01 0.13 0.00 3.38 0.00 -1.26 -4.84 105.19 103.61 1n0l n GLY 48 Ca 0.16 -2.29 0.08 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.15 0.36 -4.63 1.61 -0.04 -1.26 -4.93 135.00 125.96 1n0l n PRO 49 Ca 0.00 0.07 -0.24 0.00 -0.04 0.00 0.00 63.50 63.29 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 -2.29 1.14 0.05 0.52 1.01 -1.26 -0.68 120.40 118.89 1n0l s VAL 50 Ca 0.19 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1n0l s VAL 50 Cb 0.11 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 1n0l s VAL 50 CO 0.21 0.34 -0.11 0.27 0.00 0.00 0.00 175.10 175.82 1n0l s ILE 51 N 0.25 0.82 -0.15 2.22 -4.36 -0.33 -4.87 121.20 114.78 1n0l s ILE 51 Ca -0.06 -1.09 -0.07 0.00 -0.26 0.00 0.00 60.65 59.17 1n0l s ILE 51 Cb -0.12 -0.81 -0.04 0.00 1.25 0.00 0.00 42.46 42.74 1n0l s ILE 51 CO 0.02 -0.23 0.09 0.00 0.24 0.00 0.00 174.94 175.06 1n0l s ALA 52 N -1.17 3.59 -0.04 2.27 0.00 -1.26 -1.87 121.76 123.27 1n0l s ALA 52 Ca -0.05 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 1n0l s ALA 52 Cb -0.09 -1.92 0.03 0.00 0.00 0.00 0.00 23.12 21.14 1n0l s ALA 52 CO 0.01 0.37 0.10 0.99 0.00 0.00 0.00 175.76 177.23 1n0l s THR 53 N -0.23 -0.04 0.42 0.00 2.01 0.48 -4.14 115.64 114.13 1n0l s THR 53 Ca 0.09 0.15 -0.08 0.00 0.31 0.00 0.00 61.69 62.16 1n0l s THR 53 Cb -0.12 -0.17 -0.05 0.00 0.01 0.00 0.00 72.50 72.17 1n0l s THR 53 CO 0.01 0.06 0.75 -2.16 -0.69 0.00 0.00 174.62 172.59 1n0l s PRO 54 N 0.89 3.67 0.40 4.92 0.04 -1.26 0.78 135.00 144.44 1n0l s PRO 54 Ca -0.07 0.31 0.12 0.00 0.04 0.00 0.00 61.00 61.40 1n0l s PRO 54 Cb -0.09 -2.42 0.94 0.00 0.04 0.00 0.00 34.50 32.97 1n0l s PRO 54 CO -0.04 -0.07 1.94 -1.35 0.04 0.00 0.00 177.00 177.52 1n0l h PRO 55 N 0.93 0.52 -2.59 0.56 0.11 -1.76 -3.39 132.00 126.37 1n0l h PRO 55 Ca -0.47 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1n0l h PRO 55 Cb 1.19 -0.12 -0.20 0.00 0.11 0.00 0.00 31.00 31.99 1n0l h PRO 55 CO 0.63 0.34 -0.09 0.08 -0.21 0.00 0.00 178.00 178.75 1n0l s VAL 56 N -5.50 0.03 -0.08 3.15 1.01 -1.26 0.10 120.40 117.85 1n0l s VAL 56 Ca -0.09 -0.23 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 1n0l s VAL 56 Cb 0.20 -0.76 0.06 0.00 0.00 0.00 0.00 36.38 35.89 1n0l s VAL 56 CO 0.77 -0.13 0.61 0.00 0.00 0.00 0.00 175.10 176.35 1n0l s GLN 57 N -1.00 0.94 0.14 2.72 -2.07 -0.81 -4.94 119.66 114.63 1n0l s GLN 57 Ca -0.10 0.30 -0.19 0.00 -1.82 0.00 0.00 55.36 53.54 1n0l s GLN 57 Cb -0.03 0.44 -0.07 0.00 -1.09 0.00 0.00 33.01 32.26 1n0l s GLN 57 CO 0.06 -0.26 0.64 0.50 -1.32 0.00 0.00 175.29 174.90 1n0l s ARG 58 N -0.93 4.23 -0.18 9.60 3.52 -1.26 0.46 118.95 134.39 1n0l s ARG 58 Ca -0.09 0.79 -0.00 0.00 -0.13 0.00 0.00 55.73 56.30 1n0l s ARG 58 Cb -0.02 -3.10 0.04 0.00 -1.56 0.00 0.00 34.95 30.31 1n0l s ARG 58 CO 0.07 0.54 -0.07 -0.51 -0.81 0.00 0.00 175.30 174.53 1n0l s LEU 59 N -1.47 1.84 0.60 -0.88 1.43 0.95 -4.94 118.68 116.20 1n0l s LEU 59 Ca 0.35 -0.74 -0.16 0.00 -1.03 0.00 0.00 54.13 52.55 1n0l s LEU 59 Cb -0.19 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.98 1n0l s LEU 59 CO 0.21 -0.17 1.06 -1.61 0.23 0.00 0.00 176.35 176.07 1n0l s GLU 60 N 1.55 3.26 0.09 1.70 2.02 -1.26 0.81 118.70 126.86 1n0l s GLU 60 Ca 0.00 1.23 -0.36 0.00 0.02 0.00 0.00 54.97 55.86 1n0l s GLU 60 Cb -0.16 -2.02 -0.17 0.00 0.10 0.00 0.00 34.13 31.88 1n0l s GLU 60 CO -0.08 -0.86 1.18 -0.35 0.02 0.00 0.00 175.26 175.17 1n0l n PRO 61 N -2.06 0.76 -0.77 0.39 -0.04 -1.26 -0.09 135.00 131.92 1n0l n PRO 61 Ca 0.09 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1n0l n PRO 61 Cb 0.53 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 2.09 0.41 3.80 0.55 0.00 0.11 -4.88 105.19 107.27 1n0l n GLY 62 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.20 3.16 0.27 4.61 0.00 0.87 -4.82 121.76 123.64 1n0l s ALA 63 Ca 0.00 0.43 0.08 0.00 0.00 0.00 0.00 51.96 52.47 1n0l s ALA 63 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1n0l s ALA 63 CO 0.00 0.17 0.15 0.15 0.00 0.00 0.00 175.76 176.23 1n0l s LYS 64 N -2.55 2.71 0.00 0.00 1.02 -1.26 -1.30 119.74 118.36 1n0l s LYS 64 Ca 0.55 -1.20 0.00 0.00 0.02 0.00 0.00 55.97 55.34 1n0l s LYS 64 Cb -0.14 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 1n0l s LYS 64 CO 0.19 0.35 0.00 0.45 -0.92 0.00 0.00 175.35 175.42 1n0l n SER 65 N -1.12 0.00 -3.63 2.83 2.88 -0.80 -4.96 113.62 108.83 1n0l n SER 65 Ca -0.07 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.42 1n0l n SER 65 Cb 0.58 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.98 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 -1.42 -0.18 -0.16 2.46 1.01 -0.88 -1.22 120.40 120.01 1n0l s VAL 67 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 1n0l s VAL 67 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1n0l s VAL 67 CO 0.00 0.00 0.12 -0.60 0.00 0.00 0.00 175.10 174.62 1n0l s ARG 68 N 1.83 3.84 -0.17 2.72 3.52 0.23 -1.07 118.95 129.85 1n0l s ARG 68 Ca -0.09 -0.22 -0.03 0.00 -0.13 0.00 0.00 55.73 55.27 1n0l s ARG 68 Cb -0.06 -3.28 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 1n0l s ARG 68 CO -0.19 0.48 -0.06 -0.51 -0.81 0.00 0.00 175.30 174.21 1n0l s LEU 69 N -0.18 2.98 0.08 -0.88 1.43 -1.26 -0.39 118.68 120.46 1n0l s LEU 69 Ca 0.10 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1n0l s LEU 69 Cb -0.12 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1n0l s LEU 69 CO 0.01 0.10 -0.07 -0.94 0.23 0.00 0.00 176.35 175.68 1n0l s SER 70 N 0.77 1.05 0.02 2.29 1.04 -0.78 -4.30 113.70 113.79 1n0l s SER 70 Ca -0.02 -0.92 0.02 0.00 0.48 0.00 0.00 55.95 55.51 1n0l s SER 70 Cb -0.15 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 1n0l s SER 70 CO 0.02 -0.42 -0.01 0.42 0.98 0.00 0.00 173.24 174.23 1n0l s THR 71 N -3.21 4.07 0.53 2.02 -4.23 -1.12 -1.18 115.64 112.51 1n0l s THR 71 Ca 0.07 -0.71 0.07 0.00 -1.18 0.00 0.00 61.69 59.93 1n0l s THR 71 Cb 0.03 -2.84 0.05 0.00 1.34 0.00 0.00 72.50 71.07 1n0l s THR 71 CO -0.04 0.31 0.72 0.42 -0.54 0.00 0.00 174.62 175.50 1n0l s THR 72 N -1.13 2.56 0.44 3.99 -4.23 0.15 -4.98 115.64 112.44 1n0l s THR 72 Ca 0.21 -0.90 0.19 0.00 -1.18 0.00 0.00 61.69 60.01 1n0l s THR 72 Cb -0.12 -2.66 0.39 0.00 1.34 0.00 0.00 72.50 71.45 1n0l s THR 72 CO 0.12 0.00 1.88 -0.65 -0.54 0.00 0.00 174.62 175.43 1n0l h PRO 73 N 0.26 0.34 0.00 3.99 0.11 -1.97 -0.36 132.00 134.38 1n0l h PRO 73 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1n0l h PRO 73 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1n0l h PRO 73 CO 0.44 0.22 0.00 -0.25 -0.21 0.00 0.00 178.00 178.20 1n0l n ASP 74 N -4.47 0.00 0.15 -2.05 10.43 -1.26 -2.72 116.55 116.63 1n0l n ASP 74 Ca 0.18 -0.36 0.01 0.00 2.57 0.00 0.00 54.79 57.19 1n0l n ASP 74 Cb 0.69 0.00 0.32 0.00 1.84 0.00 0.00 41.12 43.97 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 1.27 0.00 0.53 6.09 -1.29 -2.48 117.51 121.63 1n0l h ILE 75 Ca 0.00 -1.31 0.00 0.00 -1.37 0.00 0.00 64.86 62.18 1n0l h ILE 75 Cb 0.00 1.65 0.00 0.00 0.47 0.00 0.00 36.82 38.94 1n0l h ILE 75 CO 0.00 0.38 0.00 -1.54 -3.07 0.00 0.00 178.15 173.92 1n0l n SER 76 N -4.09 0.11 0.00 2.19 3.41 -1.10 -1.85 113.62 112.29 1n0l n SER 76 Ca -0.02 0.53 0.14 0.00 -0.26 0.00 0.00 58.87 59.26 1n0l n SER 76 Cb 0.42 -0.55 0.66 0.00 -0.26 0.00 0.00 64.21 64.47 1n0l n SER 76 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1n0l n LYS 77 N -1.62 0.23 -3.10 4.33 5.02 -0.93 -4.78 118.16 117.31 1n0l n LYS 77 Ca 0.03 0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 56.01 1n0l n LYS 77 Cb 0.15 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 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 -2.75 4.13 0.52 -0.35 1.43 -0.77 -5.02 118.68 115.88 1n0l s LEU 78 Ca 0.21 1.36 -0.22 0.00 -1.03 0.00 0.00 54.13 54.45 1n0l s LEU 78 Cb 0.19 -3.98 -0.06 0.00 0.03 0.00 0.00 46.19 42.36 1n0l s LEU 78 CO 0.46 -0.15 1.18 -2.65 0.23 0.00 0.00 176.35 175.42 1n0l n PRO 79 N -0.08 1.45 -0.03 1.29 -0.02 -1.26 -4.90 135.00 131.44 1n0l n PRO 79 Ca 0.02 0.53 0.08 0.00 -2.02 0.00 0.00 63.50 62.12 1n0l n PRO 79 Cb 0.53 -2.35 0.09 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.67 1.51 -0.19 -0.52 1.13 -1.26 -4.37 117.38 113.01 1n0l n GLN 80 Ca 0.11 -1.60 0.06 0.00 -1.94 0.00 0.00 57.00 53.63 1n0l n GLN 80 Cb 0.44 -1.33 0.17 0.00 0.11 0.00 0.00 30.24 29.62 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 0.95 3.00 -3.59 1.08 3.85 -1.26 -4.41 116.55 116.17 1n0l n ASP 81 Ca 0.11 -1.99 -0.09 0.00 -0.71 0.00 0.00 54.79 52.11 1n0l n ASP 81 Cb 0.43 -0.25 -0.02 0.00 -1.35 0.00 0.00 41.12 39.93 1n0l n ASP 81 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1n0l s ARG 82 N -1.00 1.28 0.43 0.11 1.70 -1.26 -4.76 118.95 115.46 1n0l s ARG 82 Ca 0.25 -0.58 -0.22 0.00 -0.47 0.00 0.00 55.73 54.72 1n0l s ARG 82 Cb 0.13 0.52 -0.10 0.00 -0.57 0.00 0.00 34.95 34.93 1n0l s ARG 82 CO 0.17 -0.57 0.99 -1.21 -1.08 0.00 0.00 175.30 173.60 1n0l s GLU 83 N -3.57 4.12 0.03 3.89 2.02 -0.39 -4.51 118.70 120.29 1n0l s GLU 83 Ca 0.06 1.26 0.06 0.00 0.02 0.00 0.00 54.97 56.38 1n0l s GLU 83 Cb -0.02 -2.25 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 1n0l s GLU 83 CO -0.05 -0.14 -0.17 -1.12 0.02 0.00 0.00 175.26 173.80 1n0l s SER 84 N -2.00 3.88 -0.17 -0.19 0.01 -0.92 -4.87 113.70 109.45 1n0l s SER 84 Ca 0.62 -0.38 -0.08 0.00 1.31 0.00 0.00 55.95 57.42 1n0l s SER 84 Cb -0.14 -0.67 -0.04 0.00 0.21 0.00 0.00 66.02 65.38 1n0l s SER 84 CO 0.18 0.27 0.11 -0.22 0.41 0.00 0.00 173.24 173.98 1n0l s LEU 85 N -1.37 4.12 0.31 2.44 2.96 -1.26 -0.52 118.68 125.36 1n0l s LEU 85 Ca 0.15 0.25 0.04 0.00 -0.22 0.00 0.00 54.13 54.35 1n0l s LEU 85 Cb -0.11 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 1n0l s LEU 85 CO 0.05 0.25 0.20 -0.36 -1.32 0.00 0.00 176.35 175.17 1n0l s PHE 86 N -0.07 1.61 0.01 5.38 0.40 -0.10 -2.83 117.98 122.38 1n0l s PHE 86 Ca 0.09 -1.49 0.04 0.00 -0.60 0.00 0.00 56.93 54.96 1n0l s PHE 86 Cb -0.12 -0.77 -0.01 0.00 0.51 0.00 0.00 43.02 42.63 1n0l s PHE 86 CO 0.00 -0.67 -0.11 0.71 0.70 0.00 0.00 175.22 175.85 1n0l s TYR 87 N -3.60 1.00 -0.15 0.36 1.51 -0.48 -0.46 117.35 115.54 1n0l s TYR 87 Ca 0.37 -0.24 -0.02 0.00 -1.01 0.00 0.00 57.07 56.17 1n0l s TYR 87 Cb 0.04 -0.63 -0.02 0.00 -0.11 0.00 0.00 41.96 41.24 1n0l s TYR 87 CO 0.21 -0.01 -0.07 0.12 -1.11 0.00 0.00 175.55 174.69 1n0l s PHE 88 N -0.45 2.95 0.01 2.71 5.36 -0.50 -1.16 117.98 126.90 1n0l s PHE 88 Ca 0.03 -0.43 0.08 0.00 -0.96 0.00 0.00 56.93 55.65 1n0l s PHE 88 Cb -0.05 -1.92 -0.02 0.00 -0.34 0.00 0.00 43.02 40.68 1n0l s PHE 88 CO 0.00 -0.10 -0.25 -0.80 -1.46 0.00 0.00 175.22 172.60 1n0l s ASN 89 N 0.38 3.17 -0.24 6.13 -0.87 -0.23 -1.64 114.94 121.65 1n0l s ASN 89 Ca -0.06 -0.51 -0.02 0.00 -1.57 0.00 0.00 52.86 50.70 1n0l s ASN 89 Cb -0.15 -0.35 0.07 0.00 -0.02 0.00 0.00 41.25 40.81 1n0l s ASN 89 CO 0.04 0.29 0.05 -0.22 -2.57 0.00 0.00 177.10 174.69 1n0l s LEU 90 N -0.92 1.52 -0.12 0.60 2.96 -0.34 -1.92 118.68 120.46 1n0l s LEU 90 Ca 0.11 -1.11 -0.01 0.00 -0.22 0.00 0.00 54.13 52.90 1n0l s LEU 90 Cb -0.10 -0.69 -0.03 0.00 0.50 0.00 0.00 46.19 45.87 1n0l s LEU 90 CO 0.01 -0.34 -0.07 -0.60 -1.32 0.00 0.00 176.35 174.02 1n0l s ARG 91 N 1.78 3.25 0.01 1.98 3.52 0.19 -1.13 118.95 128.54 1n0l s ARG 91 Ca 0.02 -0.57 -0.16 0.00 -0.13 0.00 0.00 55.73 54.89 1n0l s ARG 91 Cb -0.17 -2.72 -0.06 0.00 -1.56 0.00 0.00 34.95 30.44 1n0l s ARG 91 CO -0.15 0.40 0.46 -1.83 -0.81 0.00 0.00 175.30 173.37 1n0l s GLU 92 N -0.10 4.04 -0.50 5.12 -1.05 -0.90 0.30 118.70 125.61 1n0l s GLU 92 Ca 0.01 0.52 0.04 0.00 -0.15 0.00 0.00 54.97 55.38 1n0l s GLU 92 Cb -0.13 -3.24 0.13 0.00 -0.44 0.00 0.00 34.13 30.44 1n0l s GLU 92 CO 0.03 0.63 0.25 0.42 0.95 0.00 0.00 175.26 177.55 1n0l s ILE 93 N -0.95 2.38 0.70 1.83 1.01 0.98 -4.57 121.20 122.57 1n0l s ILE 93 Ca 0.26 -3.18 -0.15 0.00 0.00 0.00 0.00 60.65 57.57 1n0l s ILE 93 Cb -0.17 -2.66 0.02 0.00 0.01 0.00 0.00 42.46 39.66 1n0l s ILE 93 CO 0.15 -0.81 1.17 -2.16 0.00 0.00 0.00 174.94 173.28 1n0l s PRO 94 N -0.17 2.40 0.72 2.79 0.04 -1.26 -1.29 135.00 138.23 1n0l s PRO 94 Ca 0.17 1.63 -0.15 0.00 0.04 0.00 0.00 61.00 62.69 1n0l s PRO 94 Cb -0.26 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.44 1n0l s PRO 94 CO 0.00 -1.60 1.20 -2.14 0.04 0.00 0.00 177.00 174.50 1n0l s PRO 95 N -3.95 2.21 -0.21 0.56 0.02 -1.25 -4.84 135.00 127.54 1n0l s PRO 95 Ca 0.72 1.75 -0.38 0.00 0.02 0.00 0.00 61.00 63.11 1n0l s PRO 95 Cb -0.26 -1.84 -0.14 0.00 0.02 0.00 0.00 34.50 32.28 1n0l s PRO 95 CO 0.43 -1.78 1.81 -2.13 -0.33 0.00 0.00 177.00 175.00 1n0l n ARG 96 N -2.66 1.58 -2.19 5.54 0.00 -1.26 -4.90 116.66 112.77 1n0l n ARG 96 Ca 0.13 0.58 -0.41 0.00 -0.00 0.00 0.00 57.85 58.15 1n0l n ARG 96 Cb 0.50 -2.33 -0.03 0.00 0.00 0.00 0.00 32.46 30.61 1n0l n ARG 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1n0l s SER 97 N 3.82 6.88 0.00 6.15 0.15 -1.26 -4.91 113.70 124.53 1n0l s SER 97 Ca 0.96 2.58 0.22 0.00 0.70 0.00 0.00 55.95 60.42 1n0l s SER 97 Cb -0.92 -2.64 1.33 0.00 -1.71 0.00 0.00 66.02 62.08 1n0l s SER 97 CO 0.60 -0.46 1.80 -0.62 1.20 0.00 0.00 173.24 175.76 1n0l n GLU 98 N 1.04 0.91 -1.83 5.44 1.02 -1.26 -4.81 120.64 121.15 1n0l n GLU 98 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1n0l n GLU 98 Cb 0.42 -1.38 0.02 0.00 -0.02 0.00 0.00 31.44 30.48 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 -2.00 3.45 -0.22 3.49 1.02 -1.26 -5.03 119.74 119.19 1n0l s LYS 99 Ca 0.33 0.75 -0.14 0.00 0.02 0.00 0.00 55.97 56.94 1n0l s LYS 99 Cb 0.15 -2.06 -0.09 0.00 -0.52 0.00 0.00 37.83 35.31 1n0l s LYS 99 CO 0.26 -0.68 -0.33 0.00 -0.92 0.00 0.00 175.35 173.68 1n0l n ALA 100 N -2.82 1.23 -2.70 5.17 0.00 -1.26 -4.70 120.51 115.43 1n0l n ALA 100 Ca 0.06 -0.91 -0.43 0.00 0.00 0.00 0.00 53.44 52.17 1n0l n ALA 100 Cb 0.54 0.12 0.01 0.00 0.00 0.00 0.00 19.45 20.12 1n0l n ALA 100 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1n0l n ASN 101 N -4.24 6.16 -4.02 0.00 3.02 -1.26 -4.98 115.26 109.94 1n0l n ASN 101 Ca -0.35 -3.33 -0.13 0.00 -0.03 0.00 0.00 54.58 50.74 1n0l n ASN 101 Cb 0.70 -1.33 -0.12 0.00 -0.61 0.00 0.00 39.78 38.42 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 -1.81 0.47 -0.28 2.41 -7.23 -1.26 -5.12 120.40 107.58 1n0l s VAL 102 Ca 0.36 -0.81 -0.07 0.00 -1.81 0.00 0.00 61.98 59.65 1n0l s VAL 102 Cb 0.08 -0.50 -0.00 0.00 0.56 0.00 0.00 36.38 36.52 1n0l s VAL 102 CO 0.05 -0.25 0.07 -0.22 -0.31 0.00 0.00 175.10 174.44 1n0l s LEU 103 N -1.14 3.66 -0.10 1.32 2.96 -1.26 -5.08 118.68 119.03 1n0l s LEU 103 Ca -0.07 -0.55 -0.24 0.00 -0.22 0.00 0.00 54.13 53.05 1n0l s LEU 103 Cb -0.08 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 1n0l s LEU 103 CO 0.00 -0.14 0.75 -1.58 -1.32 0.00 0.00 176.35 174.07 1n0l s GLN 104 N 1.53 4.39 -0.21 1.98 2.00 -1.26 -5.03 119.66 123.05 1n0l s GLN 104 Ca 0.04 0.94 -0.15 0.00 -2.00 0.00 0.00 55.36 54.18 1n0l s GLN 104 Cb -0.16 -3.50 -0.04 0.00 0.80 0.00 0.00 33.01 30.11 1n0l s GLN 104 CO 0.02 -0.09 0.37 0.42 -0.50 0.00 0.00 175.29 175.52 1n0l s ILE 105 N 1.31 5.21 -0.03 -2.34 -1.09 -1.26 -5.07 121.20 117.93 1n0l s ILE 105 Ca 0.38 0.65 0.06 0.00 -2.23 0.00 0.00 60.65 59.51 1n0l s ILE 105 Cb -0.17 -3.70 -0.01 0.00 -1.58 0.00 0.00 42.46 36.99 1n0l s ILE 105 CO 0.17 0.25 -0.22 0.00 -1.23 0.00 0.00 174.94 173.91 1n0l s ALA 106 N 1.33 1.90 -0.13 9.38 0.00 -1.26 -5.01 121.76 127.96 1n0l s ALA 106 Ca 0.18 -0.94 -0.16 0.00 0.00 0.00 0.00 51.96 51.03 1n0l s ALA 106 Cb -0.15 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.39 1n0l s ALA 106 CO 0.08 0.42 0.38 -1.17 0.00 0.00 0.00 175.76 175.47 1n0l s LEU 107 N -0.33 4.28 -0.15 0.00 2.96 -1.26 -4.95 118.68 119.22 1n0l s LEU 107 Ca 0.03 0.68 0.00 0.00 -0.22 0.00 0.00 54.13 54.63 1n0l s LEU 107 Cb -0.11 -2.53 -0.00 0.00 0.50 0.00 0.00 46.19 44.05 1n0l s LEU 107 CO 0.01 0.08 -0.16 -1.58 -1.32 0.00 0.00 176.35 173.38 1n0l s GLN 108 N 0.40 3.20 -0.25 1.98 0.74 -1.26 -2.12 119.66 122.35 1n0l s GLN 108 Ca 0.21 -0.76 -0.08 0.00 0.05 0.00 0.00 55.36 54.79 1n0l s GLN 108 Cb -0.14 -2.60 -0.03 0.00 1.10 0.00 0.00 33.01 31.33 1n0l s GLN 108 CO 0.07 0.02 0.08 0.99 -0.55 0.00 0.00 175.29 175.91 1n0l s THR 109 N 0.79 4.49 -0.26 -0.34 2.01 -0.29 -4.95 115.64 117.09 1n0l s THR 109 Ca -0.06 -0.11 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 1n0l s THR 109 Cb -0.15 -3.10 0.04 0.00 0.01 0.00 0.00 72.50 69.30 1n0l s THR 109 CO 0.00 0.34 -0.06 -0.75 -0.69 0.00 0.00 174.62 173.46 1n0l s LYS 110 N 1.50 2.65 0.13 4.92 2.20 -1.26 -1.20 119.74 128.68 1n0l s LYS 110 Ca 0.06 -1.10 0.10 0.00 -0.36 0.00 0.00 55.97 54.67 1n0l s LYS 110 Cb -0.15 -3.00 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 1n0l s LYS 110 CO 0.04 -0.47 -0.23 0.96 -0.36 0.00 0.00 175.35 175.29 1n0l s ILE 111 N 1.27 2.51 0.22 5.43 -4.36 -0.65 -4.98 121.20 120.65 1n0l s ILE 111 Ca -0.02 -1.66 -0.30 0.00 -0.26 0.00 0.00 60.65 58.41 1n0l s ILE 111 Cb -0.18 -2.14 -0.09 0.00 1.25 0.00 0.00 42.46 41.31 1n0l s ILE 111 CO -0.04 0.09 1.33 -0.54 0.24 0.00 0.00 174.94 176.01 1n0l s LYS 112 N -2.12 4.37 -0.32 0.37 1.02 -1.26 -1.41 119.74 120.39 1n0l s LYS 112 Ca 0.16 2.11 0.04 0.00 0.02 0.00 0.00 55.97 58.30 1n0l s LYS 112 Cb -0.10 -3.17 0.09 0.00 -0.52 0.00 0.00 37.83 34.13 1n0l s LYS 112 CO 0.08 -0.27 0.02 -1.17 -0.92 0.00 0.00 175.35 173.09 1n0l s LEU 113 N -0.34 4.45 -0.08 3.17 2.96 0.39 -1.17 118.68 128.06 1n0l s LEU 113 Ca 0.56 -1.99 -0.22 0.00 -0.22 0.00 0.00 54.13 52.27 1n0l s LEU 113 Cb -0.38 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 1n0l s LEU 113 CO 0.40 -0.34 0.64 -0.36 -1.32 0.00 0.00 176.35 175.38 1n0l s PHE 114 N 0.95 3.56 -0.47 5.38 0.40 -0.20 -0.92 117.98 126.68 1n0l s PHE 114 Ca 0.07 1.15 -0.17 0.00 -0.60 0.00 0.00 56.93 57.37 1n0l s PHE 114 Cb -0.19 -2.74 0.05 0.00 0.51 0.00 0.00 43.02 40.65 1n0l s PHE 114 CO -0.07 0.10 0.49 -0.47 0.70 0.00 0.00 175.22 175.96 1n0l s TYR 115 N 0.79 3.15 -0.59 0.36 5.04 0.32 -0.71 117.35 125.71 1n0l s TYR 115 Ca 0.34 -0.59 -0.15 0.00 -2.44 0.00 0.00 57.07 54.23 1n0l s TYR 115 Cb -0.17 -3.19 0.15 0.00 0.35 0.00 0.00 41.96 39.09 1n0l s TYR 115 CO 0.16 -0.84 0.54 0.50 -1.34 0.00 0.00 175.55 174.57 1n0l s ARG 116 N 2.16 3.09 0.49 4.97 3.52 -0.58 -2.16 118.95 130.44 1n0l s ARG 116 Ca 0.11 -1.86 -0.21 0.00 -0.13 0.00 0.00 55.73 53.64 1n0l s ARG 116 Cb -0.20 -4.31 -0.10 0.00 -1.56 0.00 0.00 34.95 28.78 1n0l s ARG 116 CO 0.11 -1.32 0.68 -0.35 -0.81 0.00 0.00 175.30 173.61 1n0l n PRO 117 N 4.99 0.75 -0.29 5.12 -0.04 -1.26 -0.43 135.00 143.84 1n0l n PRO 117 Ca -0.09 0.28 0.19 0.00 -0.04 0.00 0.00 63.50 63.85 1n0l n PRO 117 Cb 0.41 -1.75 0.48 0.00 -0.04 0.00 0.00 33.50 32.60 1n0l n PRO 117 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n0l h ALA 118 N 0.75 2.12 -0.36 0.55 0.00 -1.88 0.04 119.26 120.48 1n0l h ALA 118 Ca -0.44 0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.61 1n0l h ALA 118 Cb 1.38 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1n0l h ALA 118 CO 0.51 -0.46 0.26 0.00 0.00 0.00 0.00 179.25 179.56 1n0l h ALA 119 N 1.62 2.28 -0.18 0.00 0.00 -1.88 -1.80 119.26 119.30 1n0l h ALA 119 Ca 0.53 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.35 1n0l h ALA 119 Cb 1.24 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 1n0l h ALA 119 CO -0.25 -0.38 -0.21 0.44 0.00 0.00 0.00 179.25 178.85 1n0l n ILE 120 N -4.44 2.33 -1.61 0.00 -5.35 -0.02 -5.05 119.36 105.22 1n0l n ILE 120 Ca 0.05 -2.78 -0.45 0.00 -0.27 0.00 0.00 62.75 59.30 1n0l n ILE 120 Cb 0.41 -0.28 -0.02 0.00 -1.74 0.00 0.00 39.64 38.01 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 -1.10 1.50 -3.76 6.28 4.81 -0.68 -4.90 118.16 120.31 1n0l n LYS 121 Ca 0.25 0.53 -0.21 0.00 -0.87 0.00 0.00 58.31 58.01 1n0l n LYS 121 Cb 0.86 -1.98 -0.03 0.00 0.02 0.00 0.00 35.03 33.89 1n0l n LYS 121 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1n0l s THR 122 N -0.82 3.42 0.11 3.15 -4.23 -1.26 -5.11 115.64 110.90 1n0l s THR 122 Ca 0.61 -1.35 0.02 0.00 -1.18 0.00 0.00 61.69 59.79 1n0l s THR 122 Cb -0.70 -3.16 -0.04 0.00 1.34 0.00 0.00 72.50 69.94 1n0l s THR 122 CO 0.58 -0.15 0.20 0.00 -0.54 0.00 0.00 174.62 174.71 1n0l s ARG 123 N -4.02 3.26 0.37 3.99 3.03 -1.26 -5.05 118.95 119.26 1n0l s ARG 123 Ca 0.42 -0.60 -0.27 0.00 2.03 0.00 0.00 55.73 57.31 1n0l s ARG 123 Cb -0.06 -2.90 -0.12 0.00 -1.03 0.00 0.00 34.95 30.85 1n0l s ARG 123 CO 0.27 0.55 1.17 -2.30 -1.13 0.00 0.00 175.30 173.86 1n0l n PRO 124 N -0.05 1.75 -0.73 3.89 -0.02 -1.26 -1.50 135.00 137.08 1n0l n PRO 124 Ca -0.07 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1n0l n PRO 124 Cb 0.53 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 0.67 -1.76 -4.76 2.55 5.03 -1.26 -4.95 115.26 110.78 1n0l n ASN 125 Ca 0.07 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.11 1n0l n ASN 125 Cb 0.37 -2.30 -0.03 0.00 -1.02 0.00 0.00 39.78 36.80 1n0l n ASN 125 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1n0l s GLU 126 N -1.06 4.46 -0.01 3.52 2.12 -0.56 -5.03 118.70 122.13 1n0l s GLU 126 Ca 0.00 2.04 0.06 0.00 0.36 0.00 0.00 54.97 57.44 1n0l s GLU 126 Cb 0.00 -3.14 -0.03 0.00 0.26 0.00 0.00 34.13 31.23 1n0l s GLU 126 CO 0.00 -0.06 -0.21 0.08 -0.54 0.00 0.00 175.26 174.53 1n0l s VAL 127 N -0.91 2.55 0.00 3.70 1.01 -1.26 -4.94 120.40 120.55 1n0l s VAL 127 Ca 0.49 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1n0l s VAL 127 Cb -0.36 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1n0l s VAL 127 CO 0.46 0.52 0.00 -2.67 0.00 0.00 0.00 175.10 173.41 1n0l n TRP 128 N 2.17 0.00 0.35 5.22 2.14 -1.26 -4.76 117.44 121.30 1n0l n TRP 128 Ca -0.17 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.53 1n0l n TRP 128 Cb 0.52 0.00 0.53 0.00 -0.81 0.00 0.00 31.31 31.55 1n0l n TRP 128 CO 0.00 0.00 0.00 1.96 2.07 0.00 0.00 177.69 181.72 1n0l h GLN 129 N 0.00 0.00 0.00 -2.67 7.50 -2.00 -1.39 115.11 116.55 1n0l h GLN 129 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1n0l h GLN 129 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1n0l h GLN 129 CO 0.00 0.00 0.00 -0.40 -1.50 0.00 0.00 178.83 176.93 1n0l n ASP 130 N -2.31 0.00 -0.30 1.46 5.75 -1.26 -2.43 116.55 117.46 1n0l n ASP 130 Ca 0.01 0.10 0.14 0.00 -0.01 0.00 0.00 54.79 55.03 1n0l n ASP 130 Cb 0.20 -0.33 0.65 0.00 -1.03 0.00 0.00 41.12 40.60 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 -1.33 1.41 -1.26 0.11 6.02 -0.52 -4.35 117.38 117.45 1n0l n GLN 131 Ca 0.09 -0.60 -0.33 0.00 -0.01 0.00 0.00 57.00 56.15 1n0l n GLN 131 Cb 0.19 -1.46 0.11 0.00 1.02 0.00 0.00 30.24 30.09 1n0l n GLN 131 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1n0l s LEU 132 N -1.93 3.16 -0.03 1.08 1.43 -1.02 -4.62 118.68 116.75 1n0l s LEU 132 Ca 0.40 2.18 -0.01 0.00 -1.03 0.00 0.00 54.13 55.68 1n0l s LEU 132 Cb 0.20 -4.57 0.03 0.00 0.03 0.00 0.00 46.19 41.88 1n0l s LEU 132 CO 0.33 -2.36 0.03 -0.63 0.23 0.00 0.00 176.35 173.94 1n0l s ILE 133 N -2.35 0.05 -0.42 -0.59 1.01 -1.00 -4.54 121.20 113.36 1n0l s ILE 133 Ca 0.69 0.23 -0.14 0.00 0.00 0.00 0.00 60.65 61.43 1n0l s ILE 133 Cb -0.24 -0.22 0.04 0.00 0.01 0.00 0.00 42.46 42.05 1n0l s ILE 133 CO 0.50 0.15 0.30 -0.76 0.00 0.00 0.00 174.94 175.13 1n0l s LEU 134 N 1.48 5.16 -0.45 2.97 1.43 -0.78 -0.82 118.68 127.67 1n0l s LEU 134 Ca -0.04 -1.04 -0.18 0.00 -1.03 0.00 0.00 54.13 51.84 1n0l s LEU 134 Cb -0.13 -2.13 0.03 0.00 0.03 0.00 0.00 46.19 43.99 1n0l s LEU 134 CO -0.03 -0.49 0.49 0.20 0.23 0.00 0.00 176.35 176.75 1n0l s ASN 135 N 1.89 6.21 0.25 2.29 -0.87 -0.53 -1.78 114.94 122.39 1n0l s ASN 135 Ca 0.04 -0.76 -0.31 0.00 -1.57 0.00 0.00 52.86 50.26 1n0l s ASN 135 Cb -0.20 -2.24 -0.13 0.00 -0.02 0.00 0.00 41.25 38.66 1n0l s ASN 135 CO 0.08 -0.67 1.53 1.17 -2.57 0.00 0.00 177.10 176.65 1n0l n LYS 136 N 5.73 2.37 -4.07 -0.60 0.00 -0.55 -0.74 118.16 120.30 1n0l n LYS 136 Ca -0.07 0.85 -0.12 0.00 0.00 0.00 0.00 58.31 58.96 1n0l n LYS 136 Cb 0.47 -2.58 -0.05 0.00 0.00 0.00 0.00 35.03 32.86 1n0l n LYS 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1n0l s VAL 137 N 0.21 0.00 0.17 3.15 -7.23 -0.17 -4.86 120.40 111.67 1n0l s VAL 137 Ca 0.69 -1.58 -0.31 0.00 -1.81 0.00 0.00 61.98 58.96 1n0l s VAL 137 Cb -0.58 -2.48 -0.09 0.00 0.56 0.00 0.00 36.38 33.79 1n0l s VAL 137 CO 0.46 0.00 1.48 -0.44 -0.31 0.00 0.00 175.10 176.29 1n0l s SER 138 N -3.15 6.68 0.00 4.85 0.01 -1.26 -2.15 113.70 118.68 1n0l s SER 138 Ca 0.29 2.53 0.00 0.00 1.31 0.00 0.00 55.95 60.07 1n0l s SER 138 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1n0l s SER 138 CO 0.15 -0.74 0.00 0.61 0.41 0.00 0.00 173.24 173.67 1n0l n GLY 139 N 3.35 2.11 0.00 3.44 0.00 -1.26 -4.85 105.19 107.98 1n0l n GLY 139 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.00 -0.51 3.11 -0.02 0.00 -0.91 0.48 105.19 105.34 1n0l n GLY 140 Ca 0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.89 0.97 -0.51 1.61 1.51 -0.73 -1.00 117.35 118.31 1n0l s TYR 141 Ca 0.00 -0.43 -0.15 0.00 -1.01 0.00 0.00 57.07 55.48 1n0l s TYR 141 Cb 0.00 -0.57 0.11 0.00 -0.11 0.00 0.00 41.96 41.39 1n0l s TYR 141 CO 0.00 -0.00 0.44 0.50 -1.11 0.00 0.00 175.55 175.38 1n0l s ARG 142 N -1.45 2.93 -0.11 -0.62 3.52 0.08 0.15 118.95 123.45 1n0l s ARG 142 Ca -0.04 -1.58 -0.25 0.00 -0.13 0.00 0.00 55.73 53.73 1n0l s ARG 142 Cb -0.09 -4.19 -0.02 0.00 -1.56 0.00 0.00 34.95 29.09 1n0l s ARG 142 CO 0.01 -1.20 0.80 0.42 -0.81 0.00 0.00 175.30 174.53 1n0l s ILE 143 N 1.59 4.94 -0.10 4.11 1.01 0.11 -1.46 121.20 131.40 1n0l s ILE 143 Ca 0.04 1.62 -0.02 0.00 0.00 0.00 0.00 60.65 62.28 1n0l s ILE 143 Cb -0.27 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 1n0l s ILE 143 CO 0.04 0.13 0.00 -0.70 0.00 0.00 0.00 174.94 174.41 1n0l s GLU 144 N 1.50 3.08 -0.44 2.79 2.12 -0.00 -1.54 118.70 126.21 1n0l s GLU 144 Ca 0.40 -0.41 0.02 0.00 0.36 0.00 0.00 54.97 55.34 1n0l s GLU 144 Cb -0.18 -2.82 0.13 0.00 0.26 0.00 0.00 34.13 31.52 1n0l s GLU 144 CO 0.17 0.65 0.21 1.21 -0.54 0.00 0.00 175.26 176.96 1n0l s ASN 145 N -0.73 3.95 0.00 -1.70 2.47 0.12 -2.37 114.94 116.68 1n0l s ASN 145 Ca 0.12 -2.60 0.22 0.00 0.42 0.00 0.00 52.86 51.02 1n0l s ASN 145 Cb -0.12 -1.23 1.08 0.00 -1.45 0.00 0.00 41.25 39.54 1n0l s ASN 145 CO 0.02 -0.28 1.70 -0.81 -3.72 0.00 0.00 177.10 174.01 1n0l n PRO 146 N 3.61 0.27 -1.87 0.43 -0.04 -1.26 -1.39 135.00 134.75 1n0l n PRO 146 Ca 0.06 0.09 -0.30 0.00 -0.04 0.00 0.00 63.50 63.31 1n0l n PRO 146 Cb 0.35 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.62 3.45 -1.43 0.52 -4.23 -1.26 -4.47 115.64 105.58 1n0l s THR 147 Ca 0.19 0.47 0.07 0.00 -1.18 0.00 0.00 61.69 61.24 1n0l s THR 147 Cb 0.15 -3.45 0.27 0.00 1.34 0.00 0.00 72.50 70.80 1n0l s THR 147 CO 0.34 -0.61 1.09 -2.65 -0.54 0.00 0.00 174.62 172.25 1n0l n PRO 148 N -3.03 1.98 -4.37 3.99 -0.02 -1.26 0.34 135.00 132.63 1n0l n PRO 148 Ca 0.07 -1.05 -0.29 0.00 -2.02 0.00 0.00 63.50 60.21 1n0l n PRO 148 Cb 0.57 -1.46 -0.12 0.00 -0.02 0.00 0.00 33.50 32.46 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 -1.64 2.37 0.19 6.00 1.51 -1.26 -1.26 117.35 123.26 1n0l s TYR 149 Ca 0.19 -0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 55.60 1n0l s TYR 149 Cb 0.12 -1.27 -0.09 0.00 -0.11 0.00 0.00 41.96 40.61 1n0l s TYR 149 CO 0.09 0.36 1.33 0.71 -1.11 0.00 0.00 175.55 176.93 1n0l s TYR 150 N -1.11 3.24 -0.16 2.71 1.51 -1.26 -3.87 117.35 118.40 1n0l s TYR 150 Ca 0.15 1.17 0.01 0.00 -1.01 0.00 0.00 57.07 57.39 1n0l s TYR 150 Cb -0.10 -3.63 0.02 0.00 -0.11 0.00 0.00 41.96 38.14 1n0l s TYR 150 CO 0.07 -2.01 -0.18 0.08 -1.11 0.00 0.00 175.55 172.41 1n0l s VAL 151 N 0.23 1.84 -0.37 0.71 1.01 -0.29 -4.97 120.40 118.57 1n0l s VAL 151 Ca 0.58 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 1n0l s VAL 151 Cb -0.37 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1n0l s VAL 151 CO 0.38 0.50 0.26 -0.89 0.00 0.00 0.00 175.10 175.34 1n0l s THR 152 N 1.34 5.18 -0.28 3.92 2.01 -1.26 -0.15 115.64 126.40 1n0l s THR 152 Ca 0.04 -0.44 -0.15 0.00 0.31 0.00 0.00 61.69 61.45 1n0l s THR 152 Cb -0.13 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 1n0l s THR 152 CO -0.11 -0.13 0.38 -0.69 -0.69 0.00 0.00 174.62 173.38 1n0l s VAL 153 N 1.69 5.16 -0.45 3.82 1.01 0.11 -2.29 120.40 129.45 1n0l s VAL 153 Ca 0.05 0.53 0.08 0.00 0.00 0.00 0.00 61.98 62.64 1n0l s VAL 153 Cb -0.18 -3.72 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 1n0l s VAL 153 CO 0.10 0.12 0.39 2.30 0.00 0.00 0.00 175.10 178.00 1n0l n ILE 154 N 5.14 0.00 -3.68 2.22 -5.35 -0.60 -1.60 119.36 115.50 1n0l n ILE 154 Ca -0.08 -0.32 -0.14 0.00 -0.27 0.00 0.00 62.75 61.93 1n0l n ILE 154 Cb 0.50 1.02 -0.08 0.00 -1.74 0.00 0.00 39.64 39.34 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 -1.68 -0.39 -0.19 3.28 0.00 -1.07 -4.69 107.32 102.58 1n0l s GLY 155 Ca 0.04 1.26 -0.05 0.00 0.00 0.00 0.00 44.72 45.97 1n0l s GLY 155 CO 0.32 1.03 0.37 -2.27 0.00 0.00 0.00 173.10 172.54 1n0l s LEU 156 N -0.24 -0.55 0.00 0.66 2.96 -1.26 0.34 118.68 120.59 1n0l s LEU 156 Ca -0.04 0.67 -0.05 0.00 -0.22 0.00 0.00 54.13 54.48 1n0l s LEU 156 Cb -0.03 1.11 0.02 0.00 0.50 0.00 0.00 46.19 47.79 1n0l s LEU 156 CO 0.03 -0.25 0.54 0.61 -1.32 0.00 0.00 176.35 175.96 1n0l n GLY 157 N 5.37 1.82 0.46 7.98 0.00 0.13 -4.67 105.19 116.27 1n0l n GLY 157 Ca -0.07 -1.48 0.13 0.00 0.00 0.00 0.00 46.02 44.60 1n0l n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n0l n GLY 158 N -0.53 -0.09 3.20 -0.02 0.00 -1.26 0.15 105.19 106.65 1n0l n GLY 158 Ca -0.02 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 1n0l n GLY 158 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n0l s SER 159 N -2.16 -0.04 0.20 1.61 1.04 -1.26 -4.55 113.70 108.54 1n0l s SER 159 Ca 0.33 -0.25 -0.11 0.00 0.48 0.00 0.00 55.95 56.39 1n0l s SER 159 Cb 0.20 0.30 0.23 0.00 0.10 0.00 0.00 66.02 66.86 1n0l s SER 159 CO 0.39 -0.55 1.73 -0.08 0.98 0.00 0.00 173.24 175.71 1n0l h GLU 160 N 3.50 0.30 -0.74 4.02 4.81 -1.91 -0.43 114.58 124.13 1n0l h GLU 160 Ca -0.32 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.87 1n0l h GLU 160 Cb 1.19 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1n0l h GLU 160 CO 0.46 0.20 0.35 -0.22 -0.73 0.00 0.00 179.01 179.06 1n0l h LYS 161 N 0.30 1.06 -0.46 1.92 3.64 -1.99 -2.04 116.57 119.01 1n0l h LYS 161 Ca 0.28 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1n0l h LYS 161 Cb 0.36 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1n0l h LYS 161 CO -0.32 0.84 0.06 0.37 -2.27 0.00 0.00 179.45 178.12 1n0l h GLN 162 N 1.03 0.72 -0.22 1.90 4.15 -1.72 -1.55 115.11 119.42 1n0l h GLN 162 Ca 0.25 -0.16 -0.12 0.00 0.77 0.00 0.00 58.65 59.40 1n0l h GLN 162 Cb 0.13 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1n0l h GLN 162 CO -0.03 0.70 -0.35 0.00 -1.93 0.00 0.00 178.83 177.21 1n0l h ALA 163 N 1.38 0.97 0.00 3.38 0.00 -0.62 0.62 119.26 124.98 1n0l h ALA 163 Ca 0.15 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1n0l h ALA 163 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1n0l h ALA 163 CO 0.01 0.61 -0.10 0.93 0.00 0.00 0.00 179.25 180.70 1n0l h GLU 164 N 0.41 0.00 0.00 0.00 5.08 -0.89 -3.35 114.58 115.84 1n0l h GLU 164 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1n0l h GLU 164 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1n0l h GLU 164 CO 0.07 0.00 -0.07 -0.85 -1.00 0.00 0.00 179.01 177.15 1n0l n GLU 165 N -2.83 2.73 -2.19 2.33 0.28 -0.63 -5.03 120.64 115.29 1n0l n GLU 165 Ca 0.04 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.61 1n0l n GLU 165 Cb 0.50 -0.28 -0.02 0.00 1.43 0.00 0.00 31.44 33.07 1n0l n GLU 165 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1n0l s GLY 166 N -0.42 1.49 -0.05 -1.84 0.00 0.22 -4.90 107.32 101.83 1n0l s GLY 166 Ca 0.00 0.62 -0.40 0.00 0.00 0.00 0.00 44.72 44.94 1n0l s GLY 166 CO 0.00 2.82 1.18 1.18 0.00 0.00 0.00 173.10 178.28 1n0l n GLU 167 N 7.08 0.18 -3.70 2.90 -0.58 -1.26 -4.78 120.64 120.48 1n0l n GLU 167 Ca 0.16 0.07 -0.11 0.00 -0.42 0.00 0.00 57.16 56.86 1n0l n GLU 167 Cb 0.44 -1.59 -0.11 0.00 -0.57 0.00 0.00 31.44 29.61 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 0.48 -0.55 -0.72 -0.32 5.36 -1.26 -5.01 117.98 115.96 1n0l s PHE 168 Ca 0.92 1.18 -0.26 0.00 -0.96 0.00 0.00 56.93 57.80 1n0l s PHE 168 Cb -1.25 0.21 -0.02 0.00 -0.34 0.00 0.00 43.02 41.62 1n0l s PHE 168 CO 0.59 -0.33 1.78 -1.21 -1.46 0.00 0.00 175.22 174.59 1n0l s GLU 169 N 1.48 2.73 0.33 10.12 2.02 -1.26 -4.90 118.70 129.22 1n0l s GLU 169 Ca -0.09 0.20 -0.25 0.00 0.02 0.00 0.00 54.97 54.86 1n0l s GLU 169 Cb -0.09 -4.56 -0.15 0.00 0.10 0.00 0.00 34.13 29.43 1n0l s GLU 169 CO -0.12 -2.78 0.49 2.41 0.02 0.00 0.00 175.26 175.29 1n0l n THR 170 N 7.24 1.60 -2.65 3.63 -1.04 -1.26 -4.99 114.28 116.80 1n0l n THR 170 Ca 0.23 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1n0l n THR 170 Cb 0.50 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.70 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 -0.50 0.00 -3.65 12.58 3.14 -0.62 -5.01 118.33 124.26 1n0l n VAL 171 Ca 0.13 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.45 1n0l n VAL 171 Cb 0.34 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.05 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 -0.82 0.80 6.55 1.43 0.78 -0.71 118.68 126.71 1n0l s LEU 173 Ca 0.00 1.36 -0.11 0.00 -1.03 0.00 0.00 54.13 54.35 1n0l s LEU 173 Cb 0.00 2.05 0.07 0.00 0.03 0.00 0.00 46.19 48.34 1n0l s LEU 173 CO 0.00 -0.23 1.09 -0.44 0.23 0.00 0.00 176.35 177.00 1n0l s SER 174 N 2.11 4.29 0.36 2.29 0.01 -1.26 -1.14 113.70 120.36 1n0l s SER 174 Ca -0.08 1.64 -0.26 0.00 1.31 0.00 0.00 55.95 58.57 1n0l s SER 174 Cb -0.09 -2.36 -0.12 0.00 0.21 0.00 0.00 66.02 63.66 1n0l s SER 174 CO -0.17 -2.15 0.98 -2.65 0.41 0.00 0.00 173.24 169.66 1n0l n PRO 175 N -3.58 1.32 -3.84 12.44 -0.02 -1.25 -3.47 135.00 136.59 1n0l n PRO 175 Ca 0.08 0.47 -0.31 0.00 -2.02 0.00 0.00 63.50 61.71 1n0l n PRO 175 Cb 0.54 -1.92 0.01 0.00 -0.02 0.00 0.00 33.50 32.11 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 0.44 -1.06 -1.93 -0.52 1.74 0.15 -4.95 116.66 110.53 1n0l n ARG 176 Ca 0.09 0.54 -0.03 0.00 -0.77 0.00 0.00 57.85 57.68 1n0l n ARG 176 Cb 0.36 -2.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.13 1n0l n ARG 176 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1n0l n SER 177 N -2.43 -0.50 -3.51 0.55 3.41 -0.49 -4.97 113.62 105.69 1n0l n SER 177 Ca -0.22 -1.46 -0.15 0.00 -0.26 0.00 0.00 58.87 56.79 1n0l n SER 177 Cb 0.63 0.87 -0.05 0.00 -0.26 0.00 0.00 64.21 65.41 1n0l n SER 177 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1n0l s GLU 178 N -2.10 1.12 0.06 4.33 -1.05 -1.26 0.12 118.70 119.91 1n0l s GLU 178 Ca 0.06 -0.11 -0.13 0.00 -0.15 0.00 0.00 54.97 54.64 1n0l s GLU 178 Cb -0.01 0.52 0.02 0.00 -0.44 0.00 0.00 34.13 34.22 1n0l s GLU 178 CO 0.04 -0.41 0.28 -0.65 0.95 0.00 0.00 175.26 175.47 1n0l s GLN 179 N -2.35 0.82 -0.03 -4.83 -0.21 -0.59 -4.97 119.66 107.51 1n0l s GLN 179 Ca -0.06 -0.59 -0.10 0.00 0.02 0.00 0.00 55.36 54.63 1n0l s GLN 179 Cb -0.01 0.35 -0.05 0.00 1.00 0.00 0.00 33.01 34.31 1n0l s GLN 179 CO -0.01 -0.27 0.29 0.99 -2.12 0.00 0.00 175.29 174.18 1n0l s THR 180 N -2.82 5.25 -0.00 -0.19 2.01 -1.26 0.06 115.64 118.69 1n0l s THR 180 Ca -0.03 0.44 0.04 0.00 0.31 0.00 0.00 61.69 62.45 1n0l s THR 180 Cb 0.00 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 68.93 1n0l s THR 180 CO -0.05 0.51 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.56 1n0l s VAL 181 N -1.15 1.07 0.38 3.82 1.01 0.12 -4.94 120.40 120.71 1n0l s VAL 181 Ca 0.23 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.31 1n0l s VAL 181 Cb -0.14 -0.90 -0.09 0.00 0.00 0.00 0.00 36.38 35.24 1n0l s VAL 181 CO 0.12 0.27 1.22 -0.54 0.00 0.00 0.00 175.10 176.16 1n0l s LYS 182 N -0.42 4.15 0.00 2.72 1.02 -1.26 -1.78 119.74 124.17 1n0l s LYS 182 Ca 0.05 1.98 0.00 0.00 0.02 0.00 0.00 55.97 58.02 1n0l s LYS 182 Cb -0.06 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1n0l s LYS 182 CO -0.00 -0.28 0.00 0.45 -0.92 0.00 0.00 175.35 174.60 1n0l n SER 183 N 0.34 0.00 -4.81 2.83 2.88 0.18 -4.85 113.62 110.19 1n0l n SER 183 Ca 0.03 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.24 1n0l n SER 183 Cb 0.45 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.91 1n0l n SER 183 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n0l s ALA 184 N -1.89 2.78 0.28 -1.46 0.00 -1.26 -3.17 121.76 117.04 1n0l s ALA 184 Ca 0.00 0.38 -0.29 0.00 0.00 0.00 0.00 51.96 52.04 1n0l s ALA 184 Cb 0.00 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.80 1n0l s ALA 184 CO 0.00 -0.74 1.23 1.21 0.00 0.00 0.00 175.76 177.46 1n0l s ASN 185 N -2.80 6.98 -0.11 0.00 3.84 -1.26 -4.93 114.94 116.67 1n0l s ASN 185 Ca 0.63 2.47 -0.00 0.00 0.21 0.00 0.00 52.86 56.17 1n0l s ASN 185 Cb -0.15 -2.63 0.02 0.00 -0.55 0.00 0.00 41.25 37.94 1n0l s ASN 185 CO 0.36 -0.39 -0.08 -0.31 -2.79 0.00 0.00 177.10 173.89 1n0l s TYR 186 N -0.87 1.46 0.22 0.43 4.12 -1.26 -4.99 117.35 116.46 1n0l s TYR 186 Ca 0.49 -0.70 -0.08 0.00 0.02 0.00 0.00 57.07 56.80 1n0l s TYR 186 Cb -0.36 -1.20 0.19 0.00 -1.52 0.00 0.00 41.96 39.07 1n0l s TYR 186 CO 0.45 -0.48 1.85 -0.91 0.02 0.00 0.00 175.55 176.48 1n0l h ASN 187 N 8.03 1.07 -2.75 2.29 2.35 -1.95 -3.27 115.58 121.34 1n0l h ASN 187 Ca -0.30 -0.10 -0.61 0.00 -0.55 0.00 0.00 56.30 54.74 1n0l h ASN 187 Cb 1.14 -0.27 -0.42 0.00 0.05 0.00 0.00 38.32 38.82 1n0l h ASN 187 CO 0.41 0.85 -0.60 0.35 -1.65 0.00 0.00 177.43 176.80 1n0l n THR 188 N -4.38 1.73 -2.06 2.81 -2.24 -1.26 -4.51 114.28 104.36 1n0l n THR 188 Ca 0.09 -4.92 -0.41 0.00 -2.27 0.00 0.00 64.05 56.54 1n0l n THR 188 Cb 0.09 -2.14 -0.02 0.00 -2.10 0.00 0.00 70.33 66.16 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 -1.74 4.31 -0.06 -0.78 0.04 -1.24 -4.15 135.00 131.38 1n0l s PRO 189 Ca 0.30 2.26 0.06 0.00 0.04 0.00 0.00 61.00 63.66 1n0l s PRO 189 Cb 0.03 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 1n0l s PRO 189 CO -0.12 -0.32 -0.25 0.71 0.04 0.00 0.00 177.00 177.06 1n0l s TYR 190 N -0.48 2.44 -0.01 0.56 1.51 0.40 -0.30 117.35 121.46 1n0l s TYR 190 Ca 0.55 -0.71 0.05 0.00 -1.01 0.00 0.00 57.07 55.95 1n0l s TYR 190 Cb -0.41 -1.60 -0.01 0.00 -0.11 0.00 0.00 41.96 39.84 1n0l s TYR 190 CO 0.47 -0.21 -0.16 -1.17 -1.11 0.00 0.00 175.55 173.38 1n0l s LEU 191 N -0.18 2.01 0.09 -1.29 0.20 -0.18 0.17 118.68 119.50 1n0l s LEU 191 Ca -0.03 -0.29 0.08 0.00 0.69 0.00 0.00 54.13 54.59 1n0l s LEU 191 Cb -0.14 -0.82 -0.04 0.00 -0.43 0.00 0.00 46.19 44.77 1n0l s LEU 191 CO 0.03 0.19 -0.18 -0.55 -0.29 0.00 0.00 176.35 175.55 1n0l s SER 192 N -0.32 3.85 0.19 3.68 0.15 0.15 0.75 113.70 122.15 1n0l s SER 192 Ca 0.05 -0.52 -0.08 0.00 0.70 0.00 0.00 55.95 56.10 1n0l s SER 192 Cb -0.07 -0.56 -0.02 0.00 -1.71 0.00 0.00 66.02 63.67 1n0l s SER 192 CO -0.00 0.20 0.29 -0.72 1.20 0.00 0.00 173.24 174.20 1n0l s TYR 193 N -1.08 0.60 -0.20 3.44 -0.85 -0.98 -1.55 117.35 116.74 1n0l s TYR 193 Ca 0.17 -0.93 -0.09 0.00 -0.52 0.00 0.00 57.07 55.70 1n0l s TYR 193 Cb -0.11 -0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.05 1n0l s TYR 193 CO 0.09 -0.77 0.11 0.42 -1.52 0.00 0.00 175.55 173.88 1n0l s ILE 194 N -4.03 5.18 0.72 -3.49 1.01 -0.97 -2.94 121.20 116.67 1n0l s ILE 194 Ca 0.24 0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.98 1n0l s ILE 194 Cb 0.03 -3.36 0.12 0.00 0.01 0.00 0.00 42.46 39.26 1n0l s ILE 194 CO 0.06 0.44 0.99 0.54 0.00 0.00 0.00 174.94 176.97 1n0l s ASN 195 N 0.41 4.40 0.42 3.58 2.20 -0.13 -4.64 114.94 121.17 1n0l s ASN 195 Ca 0.06 -0.25 0.19 0.00 -0.94 0.00 0.00 52.86 51.93 1n0l s ASN 195 Cb -0.12 -0.18 1.12 0.00 -2.00 0.00 0.00 41.25 40.08 1n0l s ASN 195 CO -0.01 -1.82 1.81 0.44 -2.94 0.00 0.00 177.10 174.58 1n0l h ASP 196 N -0.53 0.40 -0.43 3.54 3.32 -1.96 -1.11 116.42 119.64 1n0l h ASP 196 Ca -0.38 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1n0l h ASP 196 Cb 1.27 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1n0l h ASP 196 CO 0.42 0.12 0.00 -1.22 -1.72 0.00 0.00 179.24 176.84 1n0l n TYR 197 N -4.54 1.24 -0.95 4.55 4.02 -1.26 -4.80 117.16 115.42 1n0l n TYR 197 Ca 0.23 -0.46 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 1n0l n TYR 197 Cb 0.82 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 1n0l n TYR 197 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n0l n GLY 198 N 0.68 1.09 3.77 2.72 0.00 -0.42 -4.98 105.19 108.05 1n0l n GLY 198 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 2.25 -0.64 -0.02 0.00 -1.26 -4.75 107.32 100.90 1n0l s GLY 199 Ca 0.00 0.60 0.05 0.00 0.00 0.00 0.00 44.72 45.37 1n0l s GLY 199 CO 0.00 0.95 0.58 0.54 0.00 0.00 0.00 173.10 175.17 1n0l n ARG 200 N -2.18 1.87 -1.58 2.90 1.74 -1.26 -0.96 116.66 117.21 1n0l n ARG 200 Ca 0.11 -4.36 -0.32 0.00 -0.77 0.00 0.00 57.85 52.51 1n0l n ARG 200 Cb 0.52 -2.15 0.06 0.00 -1.02 0.00 0.00 32.46 29.87 1n0l n ARG 200 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1n0l s PRO 201 N -1.69 2.66 -0.08 5.56 0.02 -1.15 -4.77 135.00 135.54 1n0l s PRO 201 Ca 0.32 1.24 0.02 0.00 0.02 0.00 0.00 61.00 62.60 1n0l s PRO 201 Cb 0.05 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.61 1n0l s PRO 201 CO -0.11 -1.34 -0.15 0.08 -0.33 0.00 0.00 177.00 175.15 1n0l s VAL 202 N -2.65 2.96 -0.12 3.83 1.01 -1.26 -2.32 120.40 121.86 1n0l s VAL 202 Ca 0.63 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1n0l s VAL 202 Cb -0.18 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1n0l s VAL 202 CO 0.48 0.56 -0.05 -0.76 0.00 0.00 0.00 175.10 175.34 1n0l s LEU 203 N -0.26 3.25 -0.23 3.92 1.43 0.23 -4.94 118.68 122.07 1n0l s LEU 203 Ca 0.01 -0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 52.91 1n0l s LEU 203 Cb -0.13 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1n0l s LEU 203 CO 0.03 0.26 0.31 -0.55 0.23 0.00 0.00 176.35 176.63 1n0l s SER 204 N -0.19 6.29 -0.09 2.29 0.15 -1.26 -1.01 113.70 119.87 1n0l s SER 204 Ca 0.03 0.33 -0.03 0.00 0.70 0.00 0.00 55.95 56.98 1n0l s SER 204 Cb -0.13 -2.18 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 1n0l s SER 204 CO 0.02 -0.05 0.04 -0.36 1.20 0.00 0.00 173.24 174.10 1n0l s PHE 205 N 1.38 3.29 -0.24 3.44 0.40 0.58 -4.44 117.98 122.40 1n0l s PHE 205 Ca 0.14 0.29 -0.06 0.00 -0.60 0.00 0.00 56.93 56.70 1n0l s PHE 205 Cb -0.15 -1.83 -0.02 0.00 0.51 0.00 0.00 43.02 41.53 1n0l s PHE 205 CO 0.07 0.55 0.03 0.42 0.70 0.00 0.00 175.22 176.99 1n0l s ILE 206 N -0.93 3.97 -0.43 0.64 -1.09 0.55 -3.96 121.20 119.95 1n0l s ILE 206 Ca 0.14 -0.29 -0.17 0.00 -2.23 0.00 0.00 60.65 58.10 1n0l s ILE 206 Cb -0.12 -2.84 0.03 0.00 -1.58 0.00 0.00 42.46 37.95 1n0l s ILE 206 CO 0.03 0.37 0.45 0.00 -1.23 0.00 0.00 174.94 174.57 1n0l s ASN 208 N 1.89 7.00 0.00 0.00 3.04 -0.14 -4.80 114.94 121.92 1n0l s ASN 208 Ca 0.12 -2.85 0.00 0.00 0.04 0.00 0.00 52.86 50.18 1n0l s ASN 208 Cb -0.17 -2.38 0.00 0.00 -1.54 0.00 0.00 41.25 37.16 1n0l s ASN 208 CO 0.14 -0.77 0.00 0.61 -3.04 0.00 0.00 177.10 174.04 1n0l n GLY 209 N 4.26 2.12 0.01 1.21 0.00 -1.26 -3.39 105.19 108.14 1n0l n GLY 209 Ca 0.32 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 46.24 1n0l n GLY 209 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1n0l n SER 210 N 5.89 3.72 -4.64 1.61 2.88 -1.26 -4.98 113.62 116.83 1n0l n SER 210 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 1n0l n SER 210 Cb 0.00 1.01 -0.10 0.00 -0.75 0.00 0.00 64.21 64.37 1n0l n SER 210 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1n0l s ARG 211 N -2.28 4.04 -0.16 -1.46 3.52 -1.22 -1.49 118.95 119.91 1n0l s ARG 211 Ca -0.02 -0.22 -0.01 0.00 -0.13 0.00 0.00 55.73 55.34 1n0l s ARG 211 Cb 0.03 -3.58 -0.01 0.00 -1.56 0.00 0.00 34.95 29.82 1n0l s ARG 211 CO 0.23 -0.04 -0.10 0.00 -0.81 0.00 0.00 175.30 174.57 1n0l s SER 213 N 0.68 2.43 -0.21 0.00 1.04 -0.59 -1.87 113.70 115.17 1n0l s SER 213 Ca -0.05 -1.44 -0.10 0.00 0.48 0.00 0.00 55.95 54.84 1n0l s SER 213 Cb -0.15 0.05 -0.05 0.00 0.10 0.00 0.00 66.02 65.97 1n0l s SER 213 CO 0.02 -0.68 0.13 -0.69 0.98 0.00 0.00 173.24 173.01 1n0l s VAL 214 N -3.30 5.35 0.00 5.02 1.01 -1.26 -0.33 120.40 126.89 1n0l s VAL 214 Ca 0.34 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1n0l s VAL 214 Cb 0.07 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1n0l s VAL 214 CO 0.15 0.42 0.00 2.29 0.00 0.00 0.00 175.10 177.96