#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n4o n ALA 19 N 0.00 -2.48 0.09 2.41 0.00 -1.00 -4.90 120.51 114.63 1n4o n ALA 19 Ca 0.00 0.55 0.04 0.00 0.00 0.00 0.00 53.44 54.02 1n4o n ALA 19 Cb 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 1n4o n ALA 19 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1n4o h ASN 20 N 4.03 0.00 -1.71 0.00 -1.24 -1.94 -3.43 115.58 111.29 1n4o h ASN 20 Ca -0.48 0.00 -0.44 0.00 0.71 0.00 0.00 56.30 56.09 1n4o h ASN 20 Cb 1.40 0.00 -0.30 0.00 0.73 0.00 0.00 38.32 40.14 1n4o h ASN 20 CO 0.80 0.41 -0.84 0.00 -1.29 0.00 0.00 177.43 176.51 1n4o n ALA 21 N -2.29 1.19 -1.71 1.57 0.00 -1.26 -5.14 120.51 112.88 1n4o n ALA 21 Ca -0.04 -2.49 -0.42 0.00 0.00 0.00 0.00 53.44 50.48 1n4o n ALA 21 Cb 0.74 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.18 1n4o n ALA 21 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1n4o n PRO 22 N 2.43 2.21 -4.41 0.00 -0.02 -1.26 -5.02 135.00 128.94 1n4o n PRO 22 Ca 0.23 0.78 -0.20 0.00 -2.02 0.00 0.00 63.50 62.28 1n4o n PRO 22 Cb 0.53 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 1n4o n PRO 22 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1n4o s THR 23 N -1.00 1.60 0.49 3.45 -4.23 -1.26 -5.01 115.64 109.68 1n4o s THR 23 Ca 0.56 -2.13 0.20 0.00 -1.18 0.00 0.00 61.69 59.14 1n4o s THR 23 Cb -0.56 -2.38 0.36 0.00 1.34 0.00 0.00 72.50 71.27 1n4o s THR 23 CO 0.61 -0.35 1.99 0.44 -0.54 0.00 0.00 174.62 176.78 1n4o h ASP 24 N 2.34 0.17 0.39 3.99 3.32 -1.97 -2.50 116.42 122.15 1n4o h ASP 24 Ca -0.39 0.01 -0.26 0.00 0.02 0.00 0.00 57.03 56.40 1n4o h ASP 24 Cb 1.23 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.76 1n4o h ASP 24 CO 0.66 0.09 -1.12 0.00 -1.72 0.00 0.00 179.24 177.15 1n4o h ALA 25 N 1.73 0.18 -0.38 3.45 0.00 -1.99 -2.05 119.26 120.20 1n4o h ALA 25 Ca 0.26 -0.79 -0.10 0.00 0.00 0.00 0.00 54.91 54.28 1n4o h ALA 25 Cb 0.78 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1n4o h ALA 25 CO -0.04 0.84 -0.18 0.00 0.00 0.00 0.00 179.25 179.87 1n4o h ALA 26 N 0.58 0.97 0.02 0.00 0.00 -1.85 -2.38 119.26 116.60 1n4o h ALA 26 Ca -0.13 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1n4o h ALA 26 Cb 1.80 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1n4o h ALA 26 CO 0.20 0.60 -0.01 0.82 0.00 0.00 0.00 179.25 180.86 1n4o h ILE 27 N 0.63 1.11 0.00 0.00 2.04 -1.05 -2.96 117.51 117.28 1n4o h ILE 27 Ca 0.10 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1n4o h ILE 27 Cb 0.66 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1n4o h ILE 27 CO 0.05 0.10 0.00 0.35 0.00 0.00 0.00 178.15 178.65 1n4o n THR 28 N -5.02 0.60 0.40 -0.27 -2.24 -0.81 -2.29 114.28 104.64 1n4o n THR 28 Ca -0.08 0.13 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 1n4o n THR 28 Cb 0.11 -0.80 0.12 0.00 -2.10 0.00 0.00 70.33 67.66 1n4o n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n4o h ALA 29 N 2.67 0.59 -2.63 6.98 0.00 -1.29 -3.47 119.26 122.12 1n4o h ALA 29 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1n4o h ALA 29 Cb 0.37 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.20 1n4o h ALA 29 CO 0.00 0.00 0.76 0.00 0.00 0.00 0.00 179.25 180.01 1n4o s ALA 30 N -3.23 3.64 -0.87 0.00 0.00 -0.97 -4.92 121.76 115.40 1n4o s ALA 30 Ca 0.04 1.23 0.08 0.00 0.00 0.00 0.00 51.96 53.32 1n4o s ALA 30 Cb 0.12 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.71 1n4o s ALA 30 CO 0.74 -0.67 0.64 -1.13 0.00 0.00 0.00 175.76 175.34 1n4o n SER 31 N 3.36 1.33 -4.18 0.00 3.41 -1.26 -4.87 113.62 111.41 1n4o n SER 31 Ca 0.10 -1.16 -0.11 0.00 -0.26 0.00 0.00 58.87 57.44 1n4o n SER 31 Cb 0.41 0.29 -0.10 0.00 -0.26 0.00 0.00 64.21 64.55 1n4o n SER 31 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1n4o s ASP 32 N -1.01 0.28 0.26 4.04 1.47 -1.26 -4.96 116.67 115.49 1n4o s ASP 32 Ca 0.08 -1.29 -0.01 0.00 1.18 0.00 0.00 52.55 52.52 1n4o s ASP 32 Cb 0.07 0.32 0.34 0.00 -0.34 0.00 0.00 42.92 43.32 1n4o s ASP 32 CO 0.17 -0.77 1.72 -0.26 0.68 0.00 0.00 175.17 176.71 1n4o h PHE 33 N 2.75 0.73 -0.49 2.11 0.04 -1.96 -1.54 116.94 118.58 1n4o h PHE 33 Ca -0.36 -0.13 -0.12 0.00 2.80 0.00 0.00 57.97 60.16 1n4o h PHE 33 Cb 1.22 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 39.17 1n4o h PHE 33 CO 0.40 0.77 -0.18 0.00 -0.60 0.00 0.00 178.31 178.70 1n4o h ALA 34 N 1.25 0.68 -0.19 2.45 0.00 -1.97 -1.13 119.26 120.35 1n4o h ALA 34 Ca 0.10 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1n4o h ALA 34 Cb 0.58 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1n4o h ALA 34 CO 0.04 0.64 -0.32 0.00 0.00 0.00 0.00 179.25 179.60 1n4o h ALA 35 N 0.88 1.09 -0.59 0.00 0.00 -1.92 -2.06 119.26 116.65 1n4o h ALA 35 Ca 0.12 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1n4o h ALA 35 Cb 0.75 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1n4o h ALA 35 CO 0.06 0.57 -0.02 1.25 0.00 0.00 0.00 179.25 181.11 1n4o h LEU 36 N 0.34 1.04 -0.26 0.00 5.85 -0.99 -0.61 115.31 120.68 1n4o h LEU 36 Ca 0.04 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 1n4o h LEU 36 Cb 0.74 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1n4o h LEU 36 CO 0.06 1.09 0.15 -0.08 -0.34 0.00 0.00 178.44 179.32 1n4o h GLU 37 N 0.96 0.36 -0.94 1.25 4.81 -0.99 -2.71 114.58 117.32 1n4o h GLU 37 Ca 0.17 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1n4o h GLU 37 Cb 0.57 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 1n4o h GLU 37 CO 0.03 0.31 0.60 0.87 -0.73 0.00 0.00 179.01 180.10 1n4o h LYS 38 N 0.31 1.26 0.00 1.92 1.57 -1.10 -2.27 116.57 118.25 1n4o h LYS 38 Ca 0.09 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1n4o h LYS 38 Cb 0.05 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 1n4o h LYS 38 CO -0.02 0.85 -0.12 0.00 -0.57 0.00 0.00 179.45 179.59 1n4o h ALA 39 N 1.33 1.77 -0.38 3.86 0.00 -0.88 -2.35 119.26 122.61 1n4o h ALA 39 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1n4o h ALA 39 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1n4o h ALA 39 CO -0.07 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1n4o n ALA 41 N 1.08 -1.10 -2.71 0.00 0.00 -0.89 -4.64 120.51 112.26 1n4o n ALA 41 Ca 0.16 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1n4o n ALA 41 Cb 0.50 -3.49 0.00 0.00 0.00 0.00 0.00 19.45 16.46 1n4o n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n4o n GLY 42 N -1.39 5.28 2.79 0.00 0.00 -1.02 -4.82 105.19 106.03 1n4o n GLY 42 Ca -0.02 -1.95 -0.26 0.00 0.00 0.00 0.00 46.02 43.79 1n4o n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n4o s ARG 43 N 2.01 0.81 -0.09 1.61 3.52 -0.24 -4.82 118.95 121.75 1n4o s ARG 43 Ca 0.00 -0.19 0.05 0.00 -0.13 0.00 0.00 55.73 55.45 1n4o s ARG 43 Cb 0.00 -1.57 -0.00 0.00 -1.56 0.00 0.00 34.95 31.82 1n4o s ARG 43 CO 0.00 -0.44 -0.24 -1.17 -0.81 0.00 0.00 175.30 172.64 1n4o s LEU 44 N 1.87 2.09 -0.12 -0.88 2.96 -1.26 -1.32 118.68 122.01 1n4o s LEU 44 Ca 0.02 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1n4o s LEU 44 Cb -0.14 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.16 1n4o s LEU 44 CO -0.07 0.19 -0.18 -0.83 -1.32 0.00 0.00 176.35 174.14 1n4o s GLY 45 N 0.17 1.18 0.01 7.98 0.00 0.73 -4.39 107.32 113.00 1n4o s GLY 45 Ca -0.14 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1n4o s GLY 45 CO 0.07 0.12 -0.02 0.14 0.00 0.00 0.00 173.10 173.41 1n4o s VAL 46 N 0.92 0.12 -0.07 1.40 1.01 -0.11 -0.13 120.40 123.54 1n4o s VAL 46 Ca -0.07 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1n4o s VAL 46 Cb -0.15 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.09 1n4o s VAL 46 CO -0.02 -0.13 -0.05 -0.89 0.00 0.00 0.00 175.10 174.01 1n4o s THR 47 N -0.47 0.67 -0.24 3.92 2.01 -0.78 -1.16 115.64 119.58 1n4o s THR 47 Ca -0.04 -0.13 -0.05 0.00 0.31 0.00 0.00 61.69 61.78 1n4o s THR 47 Cb -0.03 -0.72 -0.00 0.00 0.01 0.00 0.00 72.50 71.75 1n4o s THR 47 CO -0.00 0.29 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.99 1n4o s LEU 48 N 1.41 3.18 -0.13 4.42 2.96 -0.32 -0.80 118.68 129.40 1n4o s LEU 48 Ca -0.03 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.43 1n4o s LEU 48 Cb -0.13 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.77 1n4o s LEU 48 CO -0.03 -0.06 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.51 1n4o s LEU 49 N 1.49 2.26 -0.36 -0.68 2.96 0.10 -1.65 118.68 122.80 1n4o s LEU 49 Ca 0.05 -0.52 -0.18 0.00 -0.22 0.00 0.00 54.13 53.25 1n4o s LEU 49 Cb -0.15 -1.48 -0.00 0.00 0.50 0.00 0.00 46.19 45.06 1n4o s LEU 49 CO -0.01 0.12 0.52 -0.62 -1.32 0.00 0.00 176.35 175.04 1n4o s ASP 50 N 0.57 6.31 0.03 3.68 2.15 -0.65 -1.18 116.67 127.58 1n4o s ASP 50 Ca -0.12 -0.06 0.22 0.00 0.43 0.00 0.00 52.55 53.02 1n4o s ASP 50 Cb -0.16 -2.27 0.92 0.00 -0.30 0.00 0.00 42.92 41.11 1n4o s ASP 50 CO 0.04 -0.50 1.70 0.35 -0.17 0.00 0.00 175.17 176.58 1n4o n THR 51 N 5.45 0.53 0.02 1.71 -2.24 -1.09 -1.02 114.28 117.64 1n4o n THR 51 Ca -0.05 0.11 -0.03 0.00 -2.27 0.00 0.00 64.05 61.81 1n4o n THR 51 Cb 0.49 -0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 67.85 1n4o n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n4o h ALA 52 N 2.71 0.68 0.00 6.98 0.00 -1.92 -3.38 119.26 124.32 1n4o h ALA 52 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1n4o h ALA 52 Cb 0.39 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1n4o h ALA 52 CO 0.00 1.15 -0.98 -1.13 0.00 0.00 0.00 179.25 178.30 1n4o n SER 53 N -2.99 3.66 0.00 0.00 3.41 -1.21 -5.01 113.62 111.48 1n4o n SER 53 Ca -0.11 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1n4o n SER 53 Cb 0.91 1.11 0.00 0.00 -0.26 0.00 0.00 64.21 65.98 1n4o n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n4o n GLY 54 N 2.13 0.89 3.81 5.00 0.00 -0.19 -5.03 105.19 111.80 1n4o n GLY 54 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1n4o n GLY 54 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1n4o s ARG 55 N -0.15 4.27 0.04 1.61 1.70 -1.24 -4.77 118.95 120.40 1n4o s ARG 55 Ca 0.00 1.20 0.08 0.00 -0.47 0.00 0.00 55.73 56.54 1n4o s ARG 55 Cb 0.00 -2.32 -0.03 0.00 -0.57 0.00 0.00 34.95 32.04 1n4o s ARG 55 CO 0.00 -0.00 -0.22 1.03 -1.08 0.00 0.00 175.30 175.03 1n4o s ARG 56 N -2.92 1.51 0.07 3.89 0.52 -1.26 -1.64 118.95 119.12 1n4o s ARG 56 Ca 0.60 -0.96 0.09 0.00 -0.52 0.00 0.00 55.73 54.93 1n4o s ARG 56 Cb -0.12 -1.62 -0.03 0.00 0.52 0.00 0.00 34.95 33.70 1n4o s ARG 56 CO 0.16 0.42 -0.23 0.42 0.02 0.00 0.00 175.30 176.09 1n4o s ILE 57 N -0.77 1.87 -0.97 1.52 1.01 -0.66 -4.98 121.20 118.21 1n4o s ILE 57 Ca 0.08 -1.40 0.00 0.00 0.00 0.00 0.00 60.65 59.33 1n4o s ILE 57 Cb -0.09 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.74 1n4o s ILE 57 CO 0.02 0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.73 1n4o n GLY 59 N 1.52 -0.92 3.39 6.18 0.00 -1.26 -1.18 105.19 112.92 1n4o n GLY 59 Ca -0.18 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 1n4o n GLY 59 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1n4o s HIS 60 N -3.00 -0.72 -1.59 1.61 2.46 -0.31 -4.89 115.29 108.85 1n4o s HIS 60 Ca 0.00 1.53 -0.10 0.00 0.47 0.00 0.00 55.06 56.96 1n4o s HIS 60 Cb 0.00 0.36 0.09 0.00 -0.13 0.00 0.00 32.58 32.90 1n4o s HIS 60 CO 0.00 -0.38 0.57 0.54 -2.47 0.00 0.00 174.74 172.99 1n4o n ARG 61 N 4.06 -2.90 0.28 2.88 1.74 -1.26 -0.93 116.66 120.52 1n4o n ARG 61 Ca -0.21 0.35 0.17 0.00 -0.77 0.00 0.00 57.85 57.38 1n4o n ARG 61 Cb 0.56 -4.72 0.74 0.00 -1.02 0.00 0.00 32.46 28.02 1n4o n ARG 61 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1n4o h GLN 62 N -1.63 0.00 -0.36 5.56 4.20 -1.90 -2.73 115.11 118.25 1n4o h GLN 62 Ca -0.61 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.10 1n4o h GLN 62 Cb 1.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.16 1n4o h GLN 62 CO 0.72 0.04 0.00 -0.25 -0.67 0.00 0.00 178.83 178.67 1n4o n ASP 63 N -3.17 3.50 -4.88 1.46 8.00 -1.26 -1.50 116.55 118.68 1n4o n ASP 63 Ca -0.00 -2.39 -0.32 0.00 0.71 0.00 0.00 54.79 52.79 1n4o n ASP 63 Cb 0.28 -0.38 -0.05 0.00 -0.02 0.00 0.00 41.12 40.95 1n4o n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1n4o s GLU 64 N -1.70 3.70 0.12 -1.24 2.02 -1.03 -4.97 118.70 115.61 1n4o s GLU 64 Ca 0.33 0.08 -0.28 0.00 0.02 0.00 0.00 54.97 55.13 1n4o s GLU 64 Cb 0.22 -2.80 -0.07 0.00 0.10 0.00 0.00 34.13 31.59 1n4o s GLU 64 CO 0.15 0.43 0.86 1.03 0.02 0.00 0.00 175.26 177.75 1n4o s ARG 65 N -2.61 4.64 0.12 1.61 0.52 -1.26 -4.23 118.95 117.74 1n4o s ARG 65 Ca 0.42 1.29 0.05 0.00 -0.52 0.00 0.00 55.73 56.98 1n4o s ARG 65 Cb -0.12 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.98 1n4o s ARG 65 CO 0.23 0.35 -0.13 -0.06 0.02 0.00 0.00 175.30 175.71 1n4o s PHE 66 N -0.43 1.35 0.22 -0.53 0.40 -0.22 -4.97 117.98 113.81 1n4o s PHE 66 Ca 0.41 -0.59 -0.30 0.00 -0.60 0.00 0.00 56.93 55.85 1n4o s PHE 66 Cb -0.23 -0.70 -0.09 0.00 0.51 0.00 0.00 43.02 42.51 1n4o s PHE 66 CO 0.27 0.13 1.30 -1.25 0.70 0.00 0.00 175.22 176.37 1n4o s PRO 67 N -2.85 4.40 0.27 0.24 0.04 -1.26 -1.78 135.00 134.06 1n4o s PRO 67 Ca 0.10 2.06 0.04 0.00 0.04 0.00 0.00 61.00 63.24 1n4o s PRO 67 Cb -0.04 -3.18 0.37 0.00 0.04 0.00 0.00 34.50 31.69 1n4o s PRO 67 CO 0.02 -0.22 1.65 0.52 0.04 0.00 0.00 177.00 179.02 1n4o h MET 68 N 5.03 0.31 0.00 4.56 2.86 -1.32 -3.46 114.93 122.91 1n4o h MET 68 Ca -0.45 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.03 1n4o h MET 68 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1n4o h MET 68 CO 0.75 0.70 0.00 0.00 1.06 0.00 0.00 176.91 179.42 1n4o n SER 70 N -1.68 0.22 0.31 0.00 7.64 -1.26 -2.28 113.62 116.57 1n4o n SER 70 Ca 0.00 0.57 0.20 0.00 1.01 0.00 0.00 58.87 60.65 1n4o n SER 70 Cb 0.00 -0.61 1.02 0.00 -1.01 0.00 0.00 64.21 63.60 1n4o n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1n4o h THR 71 N 0.00 0.11 0.00 0.44 1.35 -1.18 -1.11 112.91 112.52 1n4o h THR 71 Ca 0.00 -0.19 -0.01 0.00 -0.55 0.00 0.00 66.41 65.66 1n4o h THR 71 Cb 0.16 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1n4o h THR 71 CO 0.00 0.01 -0.06 2.19 -0.25 0.00 0.00 175.52 177.42 1n4o h PHE 72 N 0.00 0.00 -0.08 4.73 -0.00 -1.62 -2.86 116.94 117.10 1n4o h PHE 72 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.97 57.99 1n4o h PHE 72 Cb 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.11 1n4o h PHE 72 CO 0.00 0.06 0.07 0.87 -0.00 0.00 0.00 178.31 179.30 1n4o h LYS 73 N 0.00 0.00 -0.88 6.09 1.57 -1.44 0.12 116.57 122.03 1n4o h LYS 73 Ca -0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1n4o h LYS 73 Cb 0.23 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 1n4o h LYS 73 CO 0.01 0.00 0.58 0.66 -0.57 0.00 0.00 179.45 180.13 1n4o h SER 74 N 0.00 0.92 1.05 0.86 4.64 -1.70 -0.44 113.55 118.88 1n4o h SER 74 Ca 0.04 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.22 1n4o h SER 74 Cb 0.17 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 1n4o h SER 74 CO -0.00 0.62 -1.01 0.24 -0.87 0.00 0.00 176.83 175.81 1n4o h MET 75 N 1.06 0.00 -0.24 4.77 2.86 -1.01 -1.82 114.93 120.55 1n4o h MET 75 Ca 0.36 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.98 1n4o h MET 75 Cb 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1n4o h MET 75 CO -0.12 0.39 0.06 1.25 1.06 0.00 0.00 176.91 179.55 1n4o h LEU 76 N 0.00 0.37 -0.87 1.22 5.85 -0.85 -0.22 115.31 120.82 1n4o h LEU 76 Ca -0.09 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1n4o h LEU 76 Cb 1.49 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 1n4o h LEU 76 CO 0.06 0.51 0.45 0.00 -0.34 0.00 0.00 178.44 179.11 1n4o h ALA 77 N 0.88 1.11 -0.79 1.25 0.00 -1.08 -1.43 119.26 119.20 1n4o h ALA 77 Ca 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1n4o h ALA 77 Cb 0.29 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1n4o h ALA 77 CO 0.00 0.65 0.41 0.00 0.00 0.00 0.00 179.25 180.31 1n4o h ALA 78 N 1.24 1.22 -0.16 0.00 0.00 -1.19 -0.78 119.26 119.59 1n4o h ALA 78 Ca 0.30 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1n4o h ALA 78 Cb 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1n4o h ALA 78 CO -0.04 0.61 0.09 1.15 0.00 0.00 0.00 179.25 181.06 1n4o h THR 79 N 1.12 1.09 -0.44 0.00 2.02 -0.51 -0.02 112.91 116.16 1n4o h THR 79 Ca 0.28 -0.24 0.07 0.00 0.77 0.00 0.00 66.41 67.29 1n4o h THR 79 Cb 0.07 0.97 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 1n4o h THR 79 CO -0.04 0.08 0.09 0.58 0.37 0.00 0.00 175.52 176.61 1n4o h VAL 80 N 0.16 0.77 -0.74 3.16 2.07 -0.85 -1.31 116.25 119.51 1n4o h VAL 80 Ca 0.06 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1n4o h VAL 80 Cb 0.06 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1n4o h VAL 80 CO -0.01 0.04 0.29 -0.07 0.02 0.00 0.00 177.57 177.85 1n4o h LEU 81 N 0.23 1.02 -0.78 2.57 3.38 -0.76 -0.96 115.31 120.01 1n4o h LEU 81 Ca 0.22 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1n4o h LEU 81 Cb 0.27 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1n4o h LEU 81 CO -0.28 0.90 0.36 0.77 0.09 0.00 0.00 178.44 180.28 1n4o h SER 82 N 1.08 1.03 -0.29 -0.43 4.64 -0.48 -2.04 113.55 117.06 1n4o h SER 82 Ca 0.25 -0.14 -0.11 0.00 -0.47 0.00 0.00 61.79 61.32 1n4o h SER 82 Cb 0.21 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1n4o h SER 82 CO -0.02 0.89 -0.20 1.56 -0.87 0.00 0.00 176.83 178.19 1n4o h GLN 83 N 1.11 0.75 0.00 4.77 4.20 -0.89 -3.08 115.11 121.96 1n4o h GLN 83 Ca 0.27 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1n4o h GLN 83 Cb 0.14 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1n4o h GLN 83 CO -0.03 0.89 -0.03 0.00 -0.67 0.00 0.00 178.83 178.99 1n4o h ALA 84 N 1.11 1.02 0.00 3.87 0.00 -0.88 -0.16 119.26 124.23 1n4o h ALA 84 Ca 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1n4o h ALA 84 Cb 0.69 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1n4o h ALA 84 CO 0.05 0.04 -0.12 0.93 0.00 0.00 0.00 179.25 180.15 1n4o h GLU 85 N 0.00 0.00 0.00 0.00 5.08 -1.28 -1.70 114.58 116.69 1n4o h GLU 85 Ca -0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1n4o h GLU 85 Cb 0.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1n4o h GLU 85 CO 0.00 0.12 -2.10 0.54 -1.00 0.00 0.00 179.01 176.58 1n4o n ARG 86 N -3.65 0.67 -3.59 2.33 3.00 -0.14 -4.65 116.66 110.63 1n4o n ARG 86 Ca -0.02 -0.14 -0.28 0.00 -0.01 0.00 0.00 57.85 57.40 1n4o n ARG 86 Cb 0.24 -1.53 -0.11 0.00 0.00 0.00 0.00 32.46 31.06 1n4o n ARG 86 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 1n4o s MET 87 N -3.22 1.31 0.50 5.56 1.75 -0.81 -5.02 119.30 119.37 1n4o s MET 87 Ca -0.08 -2.27 0.19 0.00 -1.25 0.00 0.00 55.69 52.28 1n4o s MET 87 Cb 0.12 -2.09 1.27 0.00 2.84 0.00 0.00 34.83 36.97 1n4o s MET 87 CO 0.89 -1.29 2.08 -1.35 -0.65 0.00 0.00 175.02 174.70 1n4o h PRO 88 N 6.02 0.00 0.00 4.11 0.11 -1.58 0.45 132.00 141.10 1n4o h PRO 88 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1n4o h PRO 88 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1n4o h PRO 88 CO 0.46 0.11 0.00 0.00 -0.21 0.00 0.00 178.00 178.36 1n4o n ALA 89 N -2.44 1.34 -0.08 -0.75 0.00 -1.26 -2.39 120.51 114.93 1n4o n ALA 89 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1n4o n ALA 89 Cb 0.19 -1.15 0.29 0.00 0.00 0.00 0.00 19.45 18.77 1n4o n ALA 89 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1n4o h LEU 90 N 0.00 0.64 -1.47 0.00 5.85 -1.22 -1.67 115.31 117.44 1n4o h LEU 90 Ca 0.00 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1n4o h LEU 90 Cb 0.14 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1n4o h LEU 90 CO 0.00 0.57 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.35 1n4o h LEU 91 N 0.70 0.00 -1.20 2.25 3.38 -1.68 -2.58 115.31 116.19 1n4o h LEU 91 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1n4o h LEU 91 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1n4o h LEU 91 CO -0.02 0.25 -0.06 0.47 0.09 0.00 0.00 178.44 179.17 1n4o n ASP 92 N -3.77 1.92 -4.76 -0.43 8.00 -0.68 -1.28 116.55 115.55 1n4o n ASP 92 Ca -0.01 -1.57 -0.41 0.00 0.71 0.00 0.00 54.79 53.50 1n4o n ASP 92 Cb 0.35 0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.48 1n4o n ASP 92 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1n4o s ARG 93 N -2.09 4.23 -0.15 -1.24 3.52 -0.87 -4.74 118.95 117.60 1n4o s ARG 93 Ca 0.32 2.39 -0.08 0.00 -0.13 0.00 0.00 55.73 58.23 1n4o s ARG 93 Cb 0.20 -3.04 -0.04 0.00 -1.56 0.00 0.00 34.95 30.51 1n4o s ARG 93 CO 0.36 -0.41 0.14 1.03 -0.81 0.00 0.00 175.30 175.62 1n4o s ARG 94 N -1.39 3.69 -0.12 5.12 0.52 -1.26 -1.33 118.95 124.18 1n4o s ARG 94 Ca 0.54 -0.15 0.02 0.00 -0.52 0.00 0.00 55.73 55.61 1n4o s ARG 94 Cb -0.43 -3.27 -0.01 0.00 0.52 0.00 0.00 34.95 31.76 1n4o s ARG 94 CO 0.53 0.62 -0.18 0.08 0.02 0.00 0.00 175.30 176.38 1n4o s VAL 95 N -0.58 2.61 0.41 3.52 1.01 0.07 -4.88 120.40 122.57 1n4o s VAL 95 Ca 0.13 -0.82 -0.25 0.00 0.00 0.00 0.00 61.98 61.04 1n4o s VAL 95 Cb -0.12 -2.06 -0.08 0.00 0.00 0.00 0.00 36.38 34.12 1n4o s VAL 95 CO 0.02 0.54 1.24 -2.84 0.00 0.00 0.00 175.10 174.06 1n4o s PRO 96 N 0.41 3.97 -0.30 2.72 0.02 -1.26 -1.80 135.00 138.75 1n4o s PRO 96 Ca -0.13 2.00 -0.05 0.00 0.02 0.00 0.00 61.00 62.84 1n4o s PRO 96 Cb -0.17 -2.69 0.03 0.00 0.02 0.00 0.00 34.50 31.69 1n4o s PRO 96 CO 0.06 -0.44 0.05 0.08 -0.33 0.00 0.00 177.00 176.42 1n4o s VAL 97 N -1.34 3.56 0.16 3.83 1.01 -0.19 -4.93 120.40 122.50 1n4o s VAL 97 Ca 0.58 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1n4o s VAL 97 Cb -0.34 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1n4o s VAL 97 CO 0.44 -0.03 0.35 -0.83 0.00 0.00 0.00 175.10 175.03 1n4o s GLY 98 N 1.39 1.98 0.38 4.51 0.00 -1.26 -0.71 107.32 113.62 1n4o s GLY 98 Ca -0.01 -0.76 0.14 0.00 0.00 0.00 0.00 44.72 44.09 1n4o s GLY 98 CO 0.01 -0.71 1.84 0.83 0.00 0.00 0.00 173.10 175.07 1n4o h GLU 99 N 2.42 0.52 0.00 2.90 5.08 -1.97 -0.24 114.58 123.29 1n4o h GLU 99 Ca -0.47 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1n4o h GLU 99 Cb 1.18 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1n4o h GLU 99 CO 0.71 0.34 0.00 0.00 -1.00 0.00 0.00 179.01 179.06 1n4o h ALA 100 N 1.61 1.00 0.00 3.43 0.00 -2.03 -2.61 119.26 120.66 1n4o h ALA 100 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1n4o h ALA 100 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1n4o h ALA 100 CO -0.22 0.00 -0.39 -0.44 0.00 0.00 0.00 179.25 178.20 1n4o h ASP 101 N 0.00 0.00 -2.96 0.00 3.32 -1.42 -3.47 116.42 111.89 1n4o h ASP 101 Ca 0.00 -0.07 -0.53 0.00 0.02 0.00 0.00 57.03 56.45 1n4o h ASP 101 Cb 0.43 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.01 1n4o h ASP 101 CO 0.00 0.04 0.77 -0.76 -1.72 0.00 0.00 179.24 177.57 1n4o s LEU 102 N -4.94 4.37 0.50 1.55 1.43 -0.99 -4.72 118.68 115.88 1n4o s LEU 102 Ca 0.06 2.42 0.06 0.00 -1.03 0.00 0.00 54.13 55.64 1n4o s LEU 102 Cb 0.11 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.75 1n4o s LEU 102 CO 0.69 -0.70 0.35 -0.76 0.23 0.00 0.00 176.35 176.15 1n4o s LEU 103 N 1.07 2.87 0.26 1.79 1.43 -1.26 -5.04 118.68 119.80 1n4o s LEU 103 Ca 0.66 -1.15 -0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1n4o s LEU 103 Cb -0.39 -1.36 0.52 0.00 0.03 0.00 0.00 46.19 44.99 1n4o s LEU 103 CO 0.31 -0.92 1.76 -1.28 0.23 0.00 0.00 176.35 176.45 1n4o h SER 104 N 0.94 0.51 -3.49 2.29 0.87 -2.01 -3.30 113.55 109.35 1n4o h SER 104 Ca -0.39 0.09 -0.74 0.00 -1.23 0.00 0.00 61.79 59.53 1n4o h SER 104 Cb 1.29 0.01 -0.29 0.00 -0.44 0.00 0.00 62.40 62.97 1n4o h SER 104 CO 0.60 0.21 -0.28 -1.00 -0.53 0.00 0.00 176.83 175.83 1n4o s HIS 105 N -5.98 3.46 -0.37 2.24 3.76 -1.26 -4.88 115.29 112.26 1n4o s HIS 105 Ca -0.12 -1.96 0.13 0.00 -0.15 0.00 0.00 55.06 52.95 1n4o s HIS 105 Cb 0.21 -3.54 0.38 0.00 1.11 0.00 0.00 32.58 30.74 1n4o s HIS 105 CO 0.78 -0.97 0.91 0.00 -0.85 0.00 0.00 174.74 174.60 1n4o n ALA 106 N 4.57 1.96 0.24 -1.40 0.00 -1.25 -1.17 120.51 123.47 1n4o n ALA 106 Ca -0.02 -2.86 0.11 0.00 0.00 0.00 0.00 53.44 50.67 1n4o n ALA 106 Cb 0.41 -0.97 0.71 0.00 0.00 0.00 0.00 19.45 19.60 1n4o n ALA 106 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1n4o h PRO 107 N 2.91 0.00 0.00 0.00 0.13 -1.91 -1.69 132.00 131.44 1n4o h PRO 107 Ca -0.02 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.66 1n4o h PRO 107 Cb 1.08 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 1n4o h PRO 107 CO 0.40 0.00 -2.45 0.28 -0.23 0.00 0.00 178.00 176.00 1n4o n VAL 108 N -4.34 1.53 0.25 1.56 0.31 -1.26 -4.53 118.33 111.85 1n4o n VAL 108 Ca -0.02 -0.38 0.10 0.00 -0.01 0.00 0.00 64.34 64.04 1n4o n VAL 108 Cb 0.15 -1.86 0.65 0.00 -0.91 0.00 0.00 33.84 31.88 1n4o n VAL 108 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1n4o h THR 109 N -0.92 0.78 -0.51 2.52 1.35 -1.97 -1.49 112.91 112.67 1n4o h THR 109 Ca -0.67 -0.53 0.12 0.00 -0.55 0.00 0.00 66.41 64.78 1n4o h THR 109 Cb 1.62 1.32 -0.03 0.00 -1.73 0.00 0.00 68.15 69.33 1n4o h THR 109 CO -0.39 0.13 0.36 0.08 -0.25 0.00 0.00 175.52 175.46 1n4o h ARG 110 N 0.00 0.13 0.00 4.72 0.11 -1.54 -0.82 114.38 116.98 1n4o h ARG 110 Ca -0.00 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 1n4o h ARG 110 Cb 0.31 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.36 1n4o h ARG 110 CO 0.02 0.09 -0.05 0.00 0.10 0.00 0.00 179.97 180.13 1n4o h ARG 111 N 0.14 0.00 -0.27 0.08 3.08 -1.52 -3.24 114.38 112.64 1n4o h ARG 111 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1n4o h ARG 111 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1n4o h ARG 111 CO -0.03 0.05 0.00 0.72 -1.07 0.00 0.00 179.97 179.63 1n4o n HIS 112 N -3.15 0.78 -2.19 3.04 8.25 -0.33 -5.01 115.22 116.61 1n4o n HIS 112 Ca 0.01 -0.78 -0.42 0.00 -0.26 0.00 0.00 57.72 56.28 1n4o n HIS 112 Cb 0.37 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1n4o n HIS 112 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1n4o s ALA 113 N -2.33 3.56 0.00 -1.41 0.00 -1.13 -1.65 121.76 118.80 1n4o s ALA 113 Ca 0.36 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1n4o s ALA 113 Cb 0.28 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1n4o s ALA 113 CO 0.10 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1n4o n GLY 114 N 2.86 0.63 0.00 0.00 0.00 0.11 -4.96 105.19 103.83 1n4o n GLY 114 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1n4o n GLY 114 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1n4o n LYS 115 N -2.00 0.71 -4.37 1.61 2.85 -0.66 -4.99 118.16 111.31 1n4o n LYS 115 Ca 0.00 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.06 1n4o n LYS 115 Cb 0.00 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 1n4o n LYS 115 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1n4o s ASP 116 N 1.00 1.84 0.02 -5.58 1.47 -1.26 -1.02 116.67 113.14 1n4o s ASP 116 Ca 0.00 -1.58 -0.04 0.00 1.18 0.00 0.00 52.55 52.11 1n4o s ASP 116 Cb 0.00 0.39 -0.01 0.00 -0.34 0.00 0.00 42.92 42.95 1n4o s ASP 116 CO 0.00 -0.89 0.06 -0.04 0.68 0.00 0.00 175.17 174.99 1n4o s MET 117 N -3.78 0.46 0.58 2.11 -1.94 -0.74 -4.91 119.30 111.08 1n4o s MET 117 Ca 0.34 -0.60 -0.17 0.00 -1.71 0.00 0.00 55.69 53.54 1n4o s MET 117 Cb 0.05 0.18 -0.04 0.00 2.01 0.00 0.00 34.83 37.03 1n4o s MET 117 CO 0.17 -0.10 1.08 0.95 -0.01 0.00 0.00 175.02 177.11 1n4o s THR 118 N -1.85 3.55 0.26 2.05 -4.23 -1.26 -0.75 115.64 113.41 1n4o s THR 118 Ca -0.12 0.81 -0.02 0.00 -1.18 0.00 0.00 61.69 61.18 1n4o s THR 118 Cb -0.06 -3.31 0.25 0.00 1.34 0.00 0.00 72.50 70.72 1n4o s THR 118 CO -0.01 -0.36 1.85 0.58 -0.54 0.00 0.00 174.62 176.13 1n4o h VAL 119 N 0.65 1.00 -0.76 2.29 2.07 -1.13 -0.66 116.25 119.72 1n4o h VAL 119 Ca -0.48 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 1n4o h VAL 119 Cb 1.23 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1n4o h VAL 119 CO 0.57 0.19 0.28 -0.09 0.02 0.00 0.00 177.57 178.53 1n4o h ARG 120 N 1.02 1.14 -0.03 1.57 2.43 -1.48 -0.05 114.38 118.99 1n4o h ARG 120 Ca 0.43 -0.22 -0.16 0.00 -0.81 0.00 0.00 59.98 59.22 1n4o h ARG 120 Cb 0.29 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1n4o h ARG 120 CO -0.21 0.94 -0.71 -0.44 -1.51 0.00 0.00 179.97 178.05 1n4o h ASP 121 N 1.11 0.17 -0.89 -3.80 3.32 -1.68 -1.57 116.42 113.09 1n4o h ASP 121 Ca 0.25 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1n4o h ASP 121 Cb 0.25 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1n4o h ASP 121 CO -0.02 0.82 0.49 -0.07 -1.72 0.00 0.00 179.24 178.74 1n4o h LEU 122 N 0.10 1.12 -0.01 1.55 3.38 -0.62 -1.13 115.31 119.69 1n4o h LEU 122 Ca -0.02 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1n4o h LEU 122 Cb 1.25 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1n4o h LEU 122 CO 0.10 0.90 -0.01 0.00 0.09 0.00 0.00 178.44 179.52 1n4o h ARG 124 N -0.01 0.34 -0.90 0.00 2.43 -1.13 -2.63 114.38 112.47 1n4o h ARG 124 Ca 0.01 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1n4o h ARG 124 Cb 0.02 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1n4o h ARG 124 CO -0.02 0.22 0.56 0.00 -1.51 0.00 0.00 179.97 179.23 1n4o h ALA 125 N 1.22 1.29 0.00 2.80 0.00 -0.90 -1.12 119.26 122.55 1n4o h ALA 125 Ca 0.17 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1n4o h ALA 125 Cb 0.10 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1n4o h ALA 125 CO -0.14 0.63 -0.34 0.00 0.00 0.00 0.00 179.25 179.40 1n4o h THR 126 N 1.24 0.67 0.06 0.00 1.03 -1.13 -2.19 112.91 112.59 1n4o h THR 126 Ca 0.33 -1.63 -0.11 0.00 -0.01 0.00 0.00 66.41 64.99 1n4o h THR 126 Cb -0.08 2.09 0.00 0.00 -1.07 0.00 0.00 68.15 69.09 1n4o h THR 126 CO -0.06 0.33 -0.52 0.40 -0.01 0.00 0.00 175.52 175.66 1n4o h ILE 127 N 0.00 1.55 0.00 0.00 1.08 -1.05 -3.15 117.51 115.94 1n4o h ILE 127 Ca -0.00 -2.41 0.00 0.00 -0.39 0.00 0.00 64.86 62.06 1n4o h ILE 127 Cb 1.07 3.17 0.00 0.00 -3.07 0.00 0.00 36.82 37.98 1n4o h ILE 127 CO 0.04 0.63 -0.88 2.30 -0.69 0.00 0.00 178.15 179.56 1n4o n ILE 128 N -4.36 0.20 0.00 -0.67 -5.35 -0.48 -4.16 119.36 104.54 1n4o n ILE 128 Ca -0.15 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 1n4o n ILE 128 Cb 0.65 0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.69 1n4o n ILE 128 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1n4o n THR 129 N -1.96 0.00 -1.77 7.28 -2.24 -0.85 -1.47 114.28 113.27 1n4o n THR 129 Ca 0.03 -0.36 -0.18 0.00 -2.27 0.00 0.00 64.05 61.26 1n4o n THR 129 Cb 0.43 0.91 -0.06 0.00 -2.10 0.00 0.00 70.33 69.51 1n4o n THR 129 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1n4o n SER 130 N -0.92 -5.17 -4.67 3.42 2.88 -1.09 -4.92 113.62 103.15 1n4o n SER 130 Ca 0.00 0.30 -0.57 0.00 -1.33 0.00 0.00 58.87 57.27 1n4o n SER 130 Cb 0.00 -4.24 -0.07 0.00 -0.75 0.00 0.00 64.21 59.15 1n4o n SER 130 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1n4o n ASP 131 N -1.04 1.90 0.05 -3.46 -0.08 -1.23 -4.87 116.55 107.81 1n4o n ASP 131 Ca -0.19 1.10 -0.05 0.00 -1.51 0.00 0.00 54.79 54.15 1n4o n ASP 131 Cb 0.61 -1.11 -0.10 0.00 2.34 0.00 0.00 41.12 42.86 1n4o n ASP 131 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 1n4o h ASN 132 N 5.97 0.00 -0.56 1.67 2.35 -1.50 -3.23 115.58 120.27 1n4o h ASN 132 Ca -0.47 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.24 1n4o h ASN 132 Cb 1.34 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.68 1n4o h ASN 132 CO 0.89 0.87 0.19 0.74 -1.65 0.00 0.00 177.43 178.47 1n4o h THR 133 N 0.00 1.24 -0.86 2.81 2.02 -1.85 -2.49 112.91 113.78 1n4o h THR 133 Ca -0.10 -0.78 0.08 0.00 0.77 0.00 0.00 66.41 66.37 1n4o h THR 133 Cb 1.75 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 68.77 1n4o h THR 133 CO 0.10 0.30 0.52 0.00 0.37 0.00 0.00 175.52 176.81 1n4o h ALA 134 N 1.05 1.22 -0.57 6.16 0.00 -1.91 -1.65 119.26 123.55 1n4o h ALA 134 Ca 0.18 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1n4o h ALA 134 Cb 0.27 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1n4o h ALA 134 CO -0.01 0.21 0.23 0.00 0.00 0.00 0.00 179.25 179.69 1n4o h ALA 135 N 1.44 0.75 -0.54 0.00 0.00 -1.51 -1.52 119.26 117.87 1n4o h ALA 135 Ca 0.40 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1n4o h ALA 135 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1n4o h ALA 135 CO -0.21 0.35 0.03 -0.91 0.00 0.00 0.00 179.25 178.52 1n4o h ASN 136 N 0.79 0.86 -0.68 0.00 2.35 -1.00 -0.11 115.58 117.78 1n4o h ASN 136 Ca 0.19 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 1n4o h ASN 136 Cb 0.19 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1n4o h ASN 136 CO -0.02 0.90 0.15 -0.07 -1.65 0.00 0.00 177.43 176.75 1n4o h LEU 137 N 0.83 1.05 -0.68 1.61 3.38 -1.07 -2.43 115.31 118.00 1n4o h LEU 137 Ca 0.16 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1n4o h LEU 137 Cb 0.46 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1n4o h LEU 137 CO 0.02 1.02 -0.14 -0.07 0.09 0.00 0.00 178.44 179.36 1n4o h LEU 138 N 1.03 0.88 -0.93 1.67 3.38 -1.00 -2.72 115.31 117.61 1n4o h LEU 138 Ca 0.21 -0.29 0.11 0.00 0.09 0.00 0.00 57.88 58.00 1n4o h LEU 138 Cb 0.39 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.82 1n4o h LEU 138 CO 0.01 1.02 0.56 -0.26 0.09 0.00 0.00 178.44 179.86 1n4o h PHE 139 N 0.78 1.03 -0.89 1.13 0.04 -0.64 -1.49 116.94 116.89 1n4o h PHE 139 Ca 0.12 0.03 0.08 0.00 2.80 0.00 0.00 57.97 61.00 1n4o h PHE 139 Cb 0.66 -0.32 -0.06 0.00 2.20 0.00 0.00 35.95 38.43 1n4o h PHE 139 CO 0.04 0.42 0.58 0.78 -0.60 0.00 0.00 178.31 179.52 1n4o h GLY 140 N 0.92 1.29 1.29 -1.45 0.00 -1.14 0.12 103.07 104.09 1n4o h GLY 140 Ca 0.45 -0.39 -0.18 0.00 0.00 0.00 0.00 47.33 47.21 1n4o h GLY 140 CO -0.25 0.25 -0.58 -2.08 0.00 0.00 0.00 176.54 173.88 1n4o h VAL 141 N 0.95 1.29 0.00 4.60 2.07 -1.10 -3.35 116.25 120.71 1n4o h VAL 141 Ca 0.40 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1n4o h VAL 141 Cb 0.30 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1n4o h VAL 141 CO -0.16 0.57 -0.73 1.33 0.02 0.00 0.00 177.57 178.61 1n4o n VAL 142 N -3.98 0.08 0.00 2.57 0.24 -0.85 -4.94 118.33 111.46 1n4o n VAL 142 Ca -0.04 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1n4o n VAL 142 Cb 0.64 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 1n4o n VAL 142 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1n4o n GLY 143 N 1.45 1.27 3.67 7.63 0.00 -0.98 -4.71 105.19 113.52 1n4o n GLY 143 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 1n4o n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n4o n GLY 144 N -1.37 -2.14 0.39 -0.02 0.00 0.36 -3.71 105.19 98.70 1n4o n GLY 144 Ca 0.00 -1.46 0.19 0.00 0.00 0.00 0.00 46.02 44.75 1n4o n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1n4o h PRO 145 N 0.00 0.47 -0.25 1.61 0.11 -1.87 -0.51 132.00 131.56 1n4o h PRO 145 Ca 0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1n4o h PRO 145 Cb 0.03 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1n4o h PRO 145 CO 0.00 0.31 0.10 -1.35 -0.21 0.00 0.00 178.00 176.85 1n4o h PRO 146 N 0.49 0.34 -0.43 1.05 0.10 -1.76 -1.39 132.00 130.41 1n4o h PRO 146 Ca 0.55 -0.04 -0.10 0.00 0.10 0.00 0.00 66.00 66.52 1n4o h PRO 146 Cb 1.26 -0.07 -0.02 0.00 0.10 0.00 0.00 31.00 32.27 1n4o h PRO 146 CO -0.28 0.29 -0.14 0.00 0.10 0.00 0.00 178.00 177.97 1n4o h ALA 147 N 1.76 0.94 -0.31 -0.75 0.00 -1.17 0.08 119.26 119.82 1n4o h ALA 147 Ca 0.09 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1n4o h ALA 147 Cb 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1n4o h ALA 147 CO -0.01 0.62 -0.03 0.28 0.00 0.00 0.00 179.25 180.10 1n4o h VAL 148 N 0.71 1.27 -0.58 0.00 2.07 -1.40 -1.83 116.25 116.49 1n4o h VAL 148 Ca 0.11 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1n4o h VAL 148 Cb 0.64 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1n4o h VAL 148 CO 0.04 0.33 0.34 0.74 0.02 0.00 0.00 177.57 179.05 1n4o h THR 149 N 0.36 1.18 -0.88 2.57 2.02 -1.18 -0.89 112.91 116.09 1n4o h THR 149 Ca 0.08 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1n4o h THR 149 Cb 0.50 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1n4o h THR 149 CO 0.02 0.18 0.54 0.00 0.37 0.00 0.00 175.52 176.64 1n4o h ALA 150 N 1.17 1.12 -0.63 6.16 0.00 -0.91 -0.85 119.26 125.32 1n4o h ALA 150 Ca 0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1n4o h ALA 150 Cb -0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1n4o h ALA 150 CO -0.04 0.58 0.40 0.35 0.00 0.00 0.00 179.25 180.53 1n4o h PHE 151 N 1.21 0.82 -0.66 0.00 3.57 -1.02 -1.29 116.94 119.56 1n4o h PHE 151 Ca 0.32 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 1n4o h PHE 151 Cb -0.06 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.37 1n4o h PHE 151 CO -0.00 0.55 0.35 -0.07 -2.23 0.00 0.00 178.31 176.90 1n4o h LEU 152 N 0.86 0.84 -0.57 0.59 3.38 -0.43 -1.33 115.31 118.66 1n4o h LEU 152 Ca 0.23 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1n4o h LEU 152 Cb -0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1n4o h LEU 152 CO -0.05 0.71 0.26 0.03 0.09 0.00 0.00 178.44 179.49 1n4o h ARG 153 N 0.91 0.82 0.00 1.13 2.47 -0.89 -0.76 114.38 118.06 1n4o h ARG 153 Ca 0.23 -0.13 -0.06 0.00 -1.26 0.00 0.00 59.98 58.76 1n4o h ARG 153 Cb 0.07 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 1n4o h ARG 153 CO -0.03 0.68 -0.27 0.00 0.56 0.00 0.00 179.97 180.91 1n4o h ALA 154 N 1.10 1.35 0.00 0.04 0.00 -1.01 -0.43 119.26 120.31 1n4o h ALA 154 Ca 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1n4o h ALA 154 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1n4o h ALA 154 CO -0.02 0.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.44 1n4o n SER 155 N -3.92 0.00 0.00 0.00 3.41 -0.52 -4.91 113.62 107.67 1n4o n SER 155 Ca -0.02 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1n4o n SER 155 Cb 0.35 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1n4o n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n4o n GLY 156 N 1.23 0.73 3.56 5.00 0.00 -0.17 -5.05 105.19 110.49 1n4o n GLY 156 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1n4o n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n4o s ASP 157 N -2.23 6.33 0.00 1.61 -1.08 -0.36 -4.91 116.67 116.03 1n4o s ASP 157 Ca 0.00 0.01 0.23 0.00 -0.52 0.00 0.00 52.55 52.27 1n4o s ASP 157 Cb 0.00 -2.27 0.40 0.00 -1.46 0.00 0.00 42.92 39.59 1n4o s ASP 157 CO 0.00 -0.48 1.38 0.35 0.52 0.00 0.00 175.17 176.94 1n4o n THR 158 N 5.43 0.46 -0.06 1.71 -2.24 -1.26 -3.66 114.28 114.66 1n4o n THR 158 Ca -0.04 -0.73 -0.13 0.00 -2.27 0.00 0.00 64.05 60.87 1n4o n THR 158 Cb 0.49 1.03 -0.04 0.00 -2.10 0.00 0.00 70.33 69.71 1n4o n THR 158 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1n4o n VAL 159 N 1.48 0.79 -1.84 2.28 0.31 -1.26 -5.02 118.33 115.08 1n4o n VAL 159 Ca 0.19 -0.13 -0.38 0.00 -0.01 0.00 0.00 64.34 64.00 1n4o n VAL 159 Cb 0.61 -1.71 0.04 0.00 -0.91 0.00 0.00 33.84 31.86 1n4o n VAL 159 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1n4o s SER 160 N -6.16 5.34 -0.18 4.52 0.01 -1.26 -4.78 113.70 111.19 1n4o s SER 160 Ca -0.18 2.70 -0.16 0.00 1.31 0.00 0.00 55.95 59.63 1n4o s SER 160 Cb 0.07 -2.63 0.05 0.00 0.21 0.00 0.00 66.02 63.71 1n4o s SER 160 CO 0.23 -1.52 0.46 0.00 0.41 0.00 0.00 173.24 172.82 1n4o s ARG 161 N -2.91 0.53 -0.14 12.44 1.70 -0.85 -4.94 118.95 124.78 1n4o s ARG 161 Ca 0.71 0.67 -0.03 0.00 -0.47 0.00 0.00 55.73 56.61 1n4o s ARG 161 Cb -0.39 0.24 -0.03 0.00 -0.57 0.00 0.00 34.95 34.20 1n4o s ARG 161 CO 0.46 -0.07 -0.02 0.45 -1.08 0.00 0.00 175.30 175.03 1n4o s SER 162 N 0.37 4.93 0.00 -2.89 0.15 -1.26 -2.73 113.70 112.26 1n4o s SER 162 Ca -0.01 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.58 1n4o s SER 162 Cb -0.04 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 1n4o s SER 162 CO -0.01 0.21 0.00 0.47 1.20 0.00 0.00 173.24 175.11 1n4o n ASP 163 N 3.24 1.51 -4.49 5.45 8.00 -1.26 -4.35 116.55 124.65 1n4o n ASP 163 Ca -0.17 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.09 1n4o n ASP 163 Cb 0.53 0.12 -0.11 0.00 -0.02 0.00 0.00 41.12 41.64 1n4o n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1n4o s ARG 164 N -1.32 1.71 0.67 -1.24 0.52 -1.26 -4.83 118.95 113.20 1n4o s ARG 164 Ca 0.00 -1.91 -0.01 0.00 -0.52 0.00 0.00 55.73 53.28 1n4o s ARG 164 Cb 0.00 -1.28 0.09 0.00 0.52 0.00 0.00 34.95 34.28 1n4o s ARG 164 CO 0.00 -0.02 0.94 -0.51 0.02 0.00 0.00 175.30 175.72 1n4o s LEU 165 N -3.54 3.04 0.36 2.53 1.43 -1.26 -4.62 118.68 116.63 1n4o s LEU 165 Ca 0.33 -0.12 -0.24 0.00 -1.03 0.00 0.00 54.13 53.07 1n4o s LEU 165 Cb 0.06 -2.43 -0.10 0.00 0.03 0.00 0.00 46.19 43.75 1n4o s LEU 165 CO 0.15 -1.62 0.95 -1.61 0.23 0.00 0.00 176.35 174.45 1n4o s GLU 166 N -5.06 4.44 0.00 1.70 0.41 -1.26 -1.66 118.70 117.28 1n4o s GLU 166 Ca 0.63 1.27 0.25 0.00 -0.41 0.00 0.00 54.97 56.70 1n4o s GLU 166 Cb -0.08 -2.58 0.49 0.00 -1.78 0.00 0.00 34.13 30.19 1n4o s GLU 166 CO 0.43 0.15 1.43 -0.35 -0.49 0.00 0.00 175.26 176.43 1n4o n PRO 167 N 0.12 2.14 0.21 0.39 -0.04 -1.26 -4.91 135.00 131.65 1n4o n PRO 167 Ca 0.04 -1.67 0.14 0.00 -0.04 0.00 0.00 63.50 61.96 1n4o n PRO 167 Cb 0.51 -1.47 0.75 0.00 -0.04 0.00 0.00 33.50 33.25 1n4o n PRO 167 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1n4o h GLU 168 N 3.86 0.00 0.00 0.54 3.07 -1.83 -2.57 114.58 117.65 1n4o h GLU 168 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1n4o h GLU 168 Cb 0.83 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 1n4o h GLU 168 CO 0.00 0.00 0.00 1.37 -1.40 0.00 0.00 179.01 178.98 1n4o h LEU 169 N 0.00 0.00 0.00 1.33 8.10 -1.57 -1.98 115.31 121.18 1n4o h LEU 169 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.05 1n4o h LEU 169 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.50 1n4o h LEU 169 CO -0.00 0.00 0.00 0.59 -4.11 0.00 0.00 178.44 174.92 1n4o n ASN 170 N -2.55 0.00 -4.77 0.17 5.03 -0.97 -4.60 115.26 107.57 1n4o n ASN 170 Ca -0.01 0.23 -0.38 0.00 0.87 0.00 0.00 54.58 55.29 1n4o n ASN 170 Cb 0.12 -0.40 -0.05 0.00 -1.02 0.00 0.00 39.78 38.42 1n4o n ASN 170 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1n4o s SER 171 N -2.81 7.16 0.02 6.41 0.01 -0.75 -4.81 113.70 118.93 1n4o s SER 171 Ca 0.19 1.99 0.01 0.00 1.31 0.00 0.00 55.95 59.45 1n4o s SER 171 Cb 0.18 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 1n4o s SER 171 CO 0.46 -0.20 -0.05 0.12 0.41 0.00 0.00 173.24 173.98 1n4o s PHE 172 N -1.51 0.41 -0.05 2.43 5.36 -1.26 -4.99 117.98 118.37 1n4o s PHE 172 Ca 0.51 -0.29 -0.03 0.00 -0.96 0.00 0.00 56.93 56.16 1n4o s PHE 172 Cb -0.23 -0.26 0.02 0.00 -0.34 0.00 0.00 43.02 42.21 1n4o s PHE 172 CO 0.29 -0.06 0.12 0.00 -1.46 0.00 0.00 175.22 174.11 1n4o s ALA 173 N -0.75 -0.26 0.09 11.12 0.00 -1.26 -5.09 121.76 125.60 1n4o s ALA 173 Ca -0.06 0.46 -0.35 0.00 0.00 0.00 0.00 51.96 52.01 1n4o s ALA 173 Cb -0.06 -0.29 -0.14 0.00 0.00 0.00 0.00 23.12 22.63 1n4o s ALA 173 CO -0.00 -0.10 1.56 1.17 0.00 0.00 0.00 175.76 178.40 1n4o n LYS 174 N 3.51 1.84 -0.21 0.00 3.00 -1.26 -0.70 118.16 124.34 1n4o n LYS 174 Ca -0.18 0.66 0.00 0.00 -0.00 0.00 0.00 58.31 58.79 1n4o n LYS 174 Cb 0.56 -2.41 0.00 0.00 0.00 0.00 0.00 35.03 33.18 1n4o n LYS 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1n4o n GLY 175 N 3.34 1.42 3.42 3.14 0.00 -1.26 -5.01 105.19 110.24 1n4o n GLY 175 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1n4o n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n4o s ASP 176 N -3.12 5.82 0.00 1.61 -1.08 0.12 -4.96 116.67 115.06 1n4o s ASP 176 Ca 0.00 -0.84 0.25 0.00 -0.52 0.00 0.00 52.55 51.44 1n4o s ASP 176 Cb 0.00 -2.06 1.25 0.00 -1.46 0.00 0.00 42.92 40.65 1n4o s ASP 176 CO 0.00 -0.35 1.83 -0.81 0.52 0.00 0.00 175.17 176.36 1n4o n PRO 177 N 5.04 1.31 -1.78 4.34 -0.04 -1.26 -4.54 135.00 138.06 1n4o n PRO 177 Ca -0.12 -0.45 -0.41 0.00 -0.04 0.00 0.00 63.50 62.47 1n4o n PRO 177 Cb 0.47 -1.42 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 1n4o n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1n4o s ARG 178 N -1.96 4.12 -1.47 0.54 0.52 -1.26 -2.81 118.95 116.63 1n4o s ARG 178 Ca 0.37 2.58 -0.12 0.00 -0.52 0.00 0.00 55.73 58.04 1n4o s ARG 178 Cb 0.18 -3.01 0.06 0.00 0.52 0.00 0.00 34.95 32.70 1n4o s ARG 178 CO 0.30 -0.61 1.03 -0.25 0.02 0.00 0.00 175.30 175.79 1n4o n ASP 179 N 1.75 -5.42 -4.65 0.23 8.00 -1.11 -4.91 116.55 110.45 1n4o n ASP 179 Ca 0.06 -0.66 -0.26 0.00 0.71 0.00 0.00 54.79 54.64 1n4o n ASP 179 Cb 0.38 -4.31 -0.09 0.00 -0.02 0.00 0.00 41.12 37.08 1n4o n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1n4o s THR 180 N -3.29 2.30 0.25 -3.53 -4.23 -1.12 -0.86 115.64 105.16 1n4o s THR 180 Ca 0.62 -1.94 -0.02 0.00 -1.18 0.00 0.00 61.69 59.18 1n4o s THR 180 Cb -0.30 -2.89 0.01 0.00 1.34 0.00 0.00 72.50 70.66 1n4o s THR 180 CO 0.77 -0.09 0.37 1.07 -0.54 0.00 0.00 174.62 176.20 1n4o n THR 181 N -1.01 0.00 -4.43 3.99 5.66 -0.73 -2.00 114.28 115.76 1n4o n THR 181 Ca -0.04 -1.22 -0.22 0.00 -3.05 0.00 0.00 64.05 59.52 1n4o n THR 181 Cb 0.64 0.77 -0.10 0.00 -1.55 0.00 0.00 70.33 70.10 1n4o n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1n4o s THR 182 N -2.68 2.24 0.22 1.09 -4.23 -1.26 -1.05 115.64 109.97 1n4o s THR 182 Ca 0.20 -2.34 -0.07 0.00 -1.18 0.00 0.00 61.69 58.30 1n4o s THR 182 Cb -0.01 -2.21 0.18 0.00 1.34 0.00 0.00 72.50 71.79 1n4o s THR 182 CO 0.14 -0.46 1.81 -0.65 -0.54 0.00 0.00 174.62 174.92 1n4o h PRO 183 N 2.39 0.71 -0.47 3.99 0.11 -1.71 -1.44 132.00 135.57 1n4o h PRO 183 Ca -0.39 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.58 1n4o h PRO 183 Cb 1.25 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1n4o h PRO 183 CO 0.60 0.47 -0.06 0.00 -0.21 0.00 0.00 178.00 178.80 1n4o h ALA 184 N 1.40 0.64 -0.28 -0.75 0.00 -1.61 -1.70 119.26 116.96 1n4o h ALA 184 Ca 0.34 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1n4o h ALA 184 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1n4o h ALA 184 CO -0.21 0.50 0.01 0.00 0.00 0.00 0.00 179.25 179.55 1n4o h ALA 185 N 0.90 0.38 -0.40 0.00 0.00 -1.71 -2.08 119.26 116.35 1n4o h ALA 185 Ca 0.13 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1n4o h ALA 185 Cb 0.59 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1n4o h ALA 185 CO 0.04 0.10 -0.09 1.98 0.00 0.00 0.00 179.25 181.27 1n4o h MET 186 N 0.28 0.69 -0.31 0.00 -1.53 -1.28 -0.45 114.93 112.33 1n4o h MET 186 Ca 0.08 -0.21 -0.01 0.00 -3.44 0.00 0.00 59.70 56.12 1n4o h MET 186 Cb 0.40 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.37 1n4o h MET 186 CO 0.01 0.77 0.15 0.00 0.14 0.00 0.00 176.91 177.99 1n4o h ALA 187 N 1.26 0.40 -0.81 0.39 0.00 -1.18 0.90 119.26 120.22 1n4o h ALA 187 Ca 0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1n4o h ALA 187 Cb 0.53 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1n4o h ALA 187 CO 0.03 -0.04 0.35 0.00 0.00 0.00 0.00 179.25 179.59 1n4o h ALA 188 N 1.01 1.05 -0.52 0.00 0.00 -1.13 -1.39 119.26 118.27 1n4o h ALA 188 Ca 0.11 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1n4o h ALA 188 Cb 0.12 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1n4o h ALA 188 CO -0.01 0.65 -0.08 1.15 0.00 0.00 0.00 179.25 180.96 1n4o h THR 189 N 1.17 1.27 -0.76 0.00 2.02 -0.87 -0.95 112.91 114.79 1n4o h THR 189 Ca 0.27 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 1n4o h THR 189 Cb 0.18 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1n4o h THR 189 CO -0.03 0.43 0.35 0.25 0.37 0.00 0.00 175.52 176.89 1n4o h LEU 190 N 0.85 1.01 -0.07 2.58 5.85 -0.61 0.24 115.31 125.16 1n4o h LEU 190 Ca 0.14 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1n4o h LEU 190 Cb 0.63 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1n4o h LEU 190 CO 0.04 0.88 0.02 -0.61 -0.34 0.00 0.00 178.44 178.43 1n4o h GLN 191 N 1.08 0.05 -0.45 1.25 4.15 -0.92 0.62 115.11 120.90 1n4o h GLN 191 Ca 0.26 -0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.60 1n4o h GLN 191 Cb 0.15 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1n4o h GLN 191 CO -0.03 0.04 -0.02 0.00 -1.93 0.00 0.00 178.83 176.88 1n4o h ARG 192 N 0.06 0.75 0.10 1.69 3.08 -0.82 -1.06 114.38 118.18 1n4o h ARG 192 Ca 0.03 -0.21 -0.29 0.00 0.07 0.00 0.00 59.98 59.59 1n4o h ARG 192 Cb 0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1n4o h ARG 192 CO -0.03 0.78 -1.50 0.28 -1.07 0.00 0.00 179.97 178.42 1n4o h VAL 193 N 0.70 0.94 0.13 2.04 2.07 -0.89 -2.39 116.25 118.85 1n4o h VAL 193 Ca 0.13 -2.36 -0.30 0.00 0.82 0.00 0.00 66.70 64.99 1n4o h VAL 193 Cb 0.46 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1n4o h VAL 193 CO 0.02 0.70 -1.42 0.58 0.02 0.00 0.00 177.57 177.47 1n4o h VAL 194 N -0.31 1.29 0.00 2.57 2.07 -0.97 -3.40 116.25 117.50 1n4o h VAL 194 Ca -0.33 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 64.30 1n4o h VAL 194 Cb 1.76 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 34.38 1n4o h VAL 194 CO 0.03 0.85 -0.72 0.18 0.02 0.00 0.00 177.57 177.93 1n4o n LEU 195 N -3.50 0.22 0.00 2.57 4.77 -0.63 -4.83 117.00 115.60 1n4o n LEU 195 Ca -0.13 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1n4o n LEU 195 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1n4o n LEU 195 CO 0.52 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1n4o n GLY 196 N 1.50 2.33 0.82 -0.72 0.00 -0.50 -4.98 105.19 103.64 1n4o n GLY 196 Ca 0.00 -1.88 0.07 0.00 0.00 0.00 0.00 46.02 44.22 1n4o n GLY 196 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n4o n GLU 197 N 0.00 2.96 -0.24 1.61 1.02 -1.21 -4.54 120.64 120.24 1n4o n GLU 197 Ca 0.00 -2.50 -0.06 0.00 -0.02 0.00 0.00 57.16 54.58 1n4o n GLU 197 Cb 0.00 -1.60 0.04 0.00 -0.02 0.00 0.00 31.44 29.87 1n4o n GLU 197 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1n4o h VAL 198 N 2.01 1.21 -1.90 2.62 2.07 -1.86 -3.44 116.25 116.96 1n4o h VAL 198 Ca 0.00 -0.53 -0.48 0.00 0.82 0.00 0.00 66.70 66.51 1n4o h VAL 198 Cb 1.13 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1n4o h VAL 198 CO 0.13 0.23 -0.43 -0.76 0.02 0.00 0.00 177.57 176.76 1n4o s LEU 199 N -9.94 3.76 0.63 2.57 1.43 -1.26 -5.07 118.68 110.79 1n4o s LEU 199 Ca -0.13 -0.36 -0.15 0.00 -1.03 0.00 0.00 54.13 52.46 1n4o s LEU 199 Cb 0.14 -2.40 -0.02 0.00 0.03 0.00 0.00 46.19 43.94 1n4o s LEU 199 CO 0.78 -0.32 1.08 -1.10 0.23 0.00 0.00 176.35 177.03 1n4o s GLN 200 N -4.02 3.06 0.26 1.70 -0.21 -1.26 -4.72 119.66 114.47 1n4o s GLN 200 Ca 0.40 1.27 -0.01 0.00 0.02 0.00 0.00 55.36 57.04 1n4o s GLN 200 Cb -0.07 -1.99 0.53 0.00 1.00 0.00 0.00 33.01 32.47 1n4o s GLN 200 CO 0.28 -1.03 1.75 -1.35 -2.12 0.00 0.00 175.29 172.81 1n4o h PRO 201 N 0.18 0.53 -0.49 2.91 0.11 -1.97 -0.06 132.00 133.21 1n4o h PRO 201 Ca -0.47 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1n4o h PRO 201 Cb 1.23 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1n4o h PRO 201 CO 0.56 0.35 0.03 0.00 -0.21 0.00 0.00 178.00 178.73 1n4o h ALA 202 N 1.57 1.13 -0.07 -0.75 0.00 -1.99 -1.46 119.26 117.68 1n4o h ALA 202 Ca 0.46 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1n4o h ALA 202 Cb 0.68 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1n4o h ALA 202 CO -0.39 0.56 -0.03 0.77 0.00 0.00 0.00 179.25 180.16 1n4o h SER 203 N 0.75 0.16 0.08 0.00 0.02 -1.58 -2.25 113.55 110.72 1n4o h SER 203 Ca 0.15 -0.41 -0.08 0.00 -0.84 0.00 0.00 61.79 60.62 1n4o h SER 203 Cb 0.41 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1n4o h SER 203 CO 0.01 0.53 -0.24 0.08 -1.14 0.00 0.00 176.83 176.07 1n4o h ARG 204 N -0.22 0.28 -0.35 3.45 0.11 -0.84 -1.92 114.38 114.89 1n4o h ARG 204 Ca 0.02 -0.09 -0.12 0.00 0.10 0.00 0.00 59.98 59.88 1n4o h ARG 204 Cb 0.47 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.51 1n4o h ARG 204 CO 0.01 0.52 -0.27 1.96 0.10 0.00 0.00 179.97 182.29 1n4o h GLN 205 N 0.26 0.72 -0.65 0.08 4.20 -1.28 0.03 115.11 118.47 1n4o h GLN 205 Ca 0.04 -0.31 -0.08 0.00 0.06 0.00 0.00 58.65 58.36 1n4o h GLN 205 Cb 0.57 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 1n4o h GLN 205 CO 0.04 0.91 0.08 0.37 -0.67 0.00 0.00 178.83 179.56 1n4o h GLN 206 N 0.62 1.09 -0.42 1.46 5.75 -0.94 -0.88 115.11 121.79 1n4o h GLN 206 Ca 0.08 -0.30 -0.08 0.00 -0.15 0.00 0.00 58.65 58.20 1n4o h GLN 206 Cb 0.77 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 1n4o h GLN 206 CO 0.06 1.01 -0.06 1.25 -2.65 0.00 0.00 178.83 178.44 1n4o h LEU 207 N 1.01 0.78 -0.90 -2.39 5.85 -1.10 -1.89 115.31 116.67 1n4o h LEU 207 Ca 0.20 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1n4o h LEU 207 Cb 0.47 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1n4o h LEU 207 CO 0.02 0.94 0.60 0.00 -0.34 0.00 0.00 178.44 179.65 1n4o h ALA 208 N 0.87 1.15 -0.73 1.25 0.00 -0.79 -1.60 119.26 119.41 1n4o h ALA 208 Ca 0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1n4o h ALA 208 Cb 0.57 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1n4o h ALA 208 CO 0.03 0.53 0.20 -0.44 0.00 0.00 0.00 179.25 179.58 1n4o h ASP 209 N 1.21 1.08 -0.46 0.00 3.32 -0.78 -0.77 116.42 120.02 1n4o h ASP 209 Ca 0.33 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1n4o h ASP 209 Cb -0.12 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.12 1n4o h ASP 209 CO -0.08 1.02 0.26 -0.50 -1.72 0.00 0.00 179.24 178.22 1n4o h TRP 210 N 1.10 0.63 -0.81 4.55 6.55 -0.91 -1.29 115.95 125.77 1n4o h TRP 210 Ca 0.23 -0.01 0.03 0.00 0.95 0.00 0.00 58.89 60.08 1n4o h TRP 210 Cb 0.34 -0.20 -0.05 0.00 -0.86 0.00 0.00 29.16 28.39 1n4o h TRP 210 CO 0.03 0.47 0.52 -0.07 -1.05 0.00 0.00 178.44 178.34 1n4o h LEU 211 N 0.61 0.87 -1.51 -4.49 3.38 -0.90 -2.18 115.31 111.09 1n4o h LEU 211 Ca 0.16 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1n4o h LEU 211 Cb 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1n4o h LEU 211 CO -0.03 0.61 -0.11 0.40 0.09 0.00 0.00 178.44 179.40 1n4o h ILE 212 N 1.03 1.15 -0.16 1.22 2.04 -0.87 -2.00 117.51 119.92 1n4o h ILE 212 Ca 0.32 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1n4o h ILE 212 Cb -0.02 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1n4o h ILE 212 CO -0.10 0.20 0.00 0.47 0.00 0.00 0.00 178.15 178.72 1n4o n ASP 213 N -4.32 1.08 -4.72 1.72 8.00 -0.51 -4.82 116.55 112.98 1n4o n ASP 213 Ca -0.01 -1.80 -0.42 0.00 0.71 0.00 0.00 54.79 53.27 1n4o n ASP 213 Cb 0.24 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 1n4o n ASP 213 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1n4o n ASN 214 N 0.01 3.24 -0.43 -2.24 5.15 -0.98 -4.88 115.26 115.12 1n4o n ASN 214 Ca 0.11 1.19 0.06 0.00 -0.60 0.00 0.00 54.58 55.34 1n4o n ASN 214 Cb 0.20 -1.53 0.04 0.00 -0.53 0.00 0.00 39.78 37.96 1n4o n ASN 214 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1n4o n GLU 215 N 1.14 1.12 0.00 1.20 1.02 -0.54 -4.61 120.64 119.97 1n4o n GLU 215 Ca 0.06 -1.07 0.12 0.00 -0.02 0.00 0.00 57.16 56.24 1n4o n GLU 215 Cb 0.36 -1.21 0.10 0.00 -0.02 0.00 0.00 31.44 30.67 1n4o n GLU 215 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1n4o n THR 216 N 0.43 0.00 -1.03 2.62 -2.24 -1.24 -4.56 114.28 108.25 1n4o n THR 216 Ca 0.07 -0.34 0.08 0.00 -2.27 0.00 0.00 64.05 61.58 1n4o n THR 216 Cb 0.30 1.22 0.25 0.00 -2.10 0.00 0.00 70.33 70.00 1n4o n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n4o n GLY 217 N 1.37 4.13 0.25 3.38 0.00 -1.26 -4.70 105.19 108.35 1n4o n GLY 217 Ca 0.12 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.20 1n4o n GLY 217 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n4o h ASP 218 N 1.70 0.00 -0.21 1.61 3.32 -1.91 -2.42 116.42 118.51 1n4o h ASP 218 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1n4o h ASP 218 Cb 1.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.01 1n4o h ASP 218 CO 0.24 0.16 0.00 0.00 -1.72 0.00 0.00 179.24 177.91 1n4o n ALA 219 N -2.22 2.43 -2.21 3.45 0.00 -1.26 -3.58 120.51 117.12 1n4o n ALA 219 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1n4o n ALA 219 Cb 0.34 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1n4o n ALA 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n4o h LEU 221 N 0.00 0.74 -1.72 0.00 3.38 -1.75 -1.44 115.31 114.51 1n4o h LEU 221 Ca 0.00 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1n4o h LEU 221 Cb 0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1n4o h LEU 221 CO 0.00 0.33 0.30 0.03 0.09 0.00 0.00 178.44 179.20 1n4o h ARG 222 N 0.79 0.33 0.00 1.13 3.08 -1.84 -1.11 114.38 116.75 1n4o h ARG 222 Ca 0.50 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.51 1n4o h ARG 222 Cb 0.64 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 1n4o h ARG 222 CO -0.33 0.22 -0.12 0.00 -1.07 0.00 0.00 179.97 178.67 1n4o h ALA 223 N 1.76 1.20 -0.00 0.04 0.00 -1.31 -2.97 119.26 117.98 1n4o h ALA 223 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1n4o h ALA 223 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1n4o h ALA 223 CO -0.05 0.15 -0.95 0.41 0.00 0.00 0.00 179.25 178.81 1n4o n GLY 224 N -0.52 -0.91 3.87 0.00 0.00 -0.46 -4.96 105.19 102.21 1n4o n GLY 224 Ca -0.01 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 1n4o n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n4o s LEU 225 N -2.96 4.42 0.85 0.99 1.43 -0.96 -3.15 118.68 119.30 1n4o s LEU 225 Ca 0.09 0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 53.70 1n4o s LEU 225 Cb 0.16 -2.26 0.10 0.00 0.03 0.00 0.00 46.19 44.23 1n4o s LEU 225 CO 0.84 0.38 1.12 -0.83 0.23 0.00 0.00 176.35 178.09 1n4o s GLY 226 N -1.07 1.60 0.29 -3.19 0.00 -1.26 -4.94 107.32 98.74 1n4o s GLY 226 Ca 0.18 -0.36 0.20 0.00 0.00 0.00 0.00 44.72 44.74 1n4o s GLY 226 CO 0.07 0.13 1.61 0.28 0.00 0.00 0.00 173.10 175.19 1n4o n LYS 227 N -3.57 0.13 0.00 2.90 4.76 -1.26 -2.29 118.16 118.83 1n4o n LYS 227 Ca 0.07 0.60 0.08 0.00 -2.87 0.00 0.00 58.31 56.19 1n4o n LYS 227 Cb 0.58 -1.91 0.40 0.00 -1.84 0.00 0.00 35.03 32.26 1n4o n LYS 227 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1n4o n ARG 228 N -2.19 0.18 -4.66 1.97 1.85 -1.26 -4.67 116.66 107.88 1n4o n ARG 228 Ca -0.01 0.15 -0.33 0.00 -1.00 0.00 0.00 57.85 56.66 1n4o n ARG 228 Cb 0.05 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 29.82 1n4o n ARG 228 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1n4o s TRP 229 N -2.68 2.88 -0.23 2.89 0.52 -0.97 -0.98 118.94 120.36 1n4o s TRP 229 Ca 0.14 -0.52 -0.29 0.00 0.02 0.00 0.00 56.10 55.44 1n4o s TRP 229 Cb 0.11 -1.88 0.01 0.00 -1.15 0.00 0.00 33.47 30.56 1n4o s TRP 229 CO 0.26 -0.15 1.10 0.50 0.02 0.00 0.00 176.95 178.69 1n4o s ARG 230 N 0.33 4.21 -0.17 4.98 3.52 0.25 -4.87 118.95 127.21 1n4o s ARG 230 Ca -0.09 1.38 -0.02 0.00 -0.13 0.00 0.00 55.73 56.87 1n4o s ARG 230 Cb -0.15 -3.69 -0.02 0.00 -1.56 0.00 0.00 34.95 29.53 1n4o s ARG 230 CO 0.05 -0.71 -0.08 0.08 -0.81 0.00 0.00 175.30 173.83 1n4o s VAL 231 N 3.38 3.36 -0.11 7.11 1.01 -1.26 -0.78 120.40 133.11 1n4o s VAL 231 Ca 0.47 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1n4o s VAL 231 Cb -0.16 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1n4o s VAL 231 CO 0.10 0.48 0.02 -0.83 0.00 0.00 0.00 175.10 174.87 1n4o s GLY 232 N 0.77 1.88 0.20 4.51 0.00 -0.85 -4.35 107.32 109.49 1n4o s GLY 232 Ca -0.03 -0.78 -0.09 0.00 0.00 0.00 0.00 44.72 43.82 1n4o s GLY 232 CO 0.02 -0.40 0.32 0.51 0.00 0.00 0.00 173.10 173.54 1n4o s ASP 233 N -0.59 0.02 -0.03 1.64 -4.77 -0.79 -0.66 116.67 111.48 1n4o s ASP 233 Ca 0.10 -0.99 -0.01 0.00 -3.30 0.00 0.00 52.55 48.36 1n4o s ASP 233 Cb -0.12 0.48 0.03 0.00 -1.09 0.00 0.00 42.92 42.22 1n4o s ASP 233 CO 0.02 -0.97 0.04 -0.75 0.70 0.00 0.00 175.17 174.21 1n4o s LYS 234 N -4.02 -0.04 0.62 2.11 2.47 -0.28 -4.72 119.74 115.88 1n4o s LYS 234 Ca 0.23 0.25 0.01 0.00 -1.56 0.00 0.00 55.97 54.90 1n4o s LYS 234 Cb 0.03 -0.35 0.07 0.00 -1.46 0.00 0.00 37.83 36.12 1n4o s LYS 234 CO 0.05 -0.23 0.87 0.95 0.16 0.00 0.00 175.35 177.16 1n4o s THR 235 N 1.47 2.41 -0.20 3.43 -4.23 -1.26 -1.68 115.64 115.59 1n4o s THR 235 Ca -0.04 -0.65 -0.27 0.00 -1.18 0.00 0.00 61.69 59.55 1n4o s THR 235 Cb -0.13 -2.77 0.08 0.00 1.34 0.00 0.00 72.50 71.03 1n4o s THR 235 CO -0.03 0.00 0.78 -0.83 -0.54 0.00 0.00 174.62 174.00 1n4o s GLY 236 N -4.57 -0.47 0.20 3.99 0.00 -0.57 -2.91 107.32 103.00 1n4o s GLY 236 Ca 0.61 1.91 -0.19 0.00 0.00 0.00 0.00 44.72 47.06 1n4o s GLY 236 CO 0.41 1.47 0.56 -1.35 0.00 0.00 0.00 173.10 174.19 1n4o s SER 237 N -0.24 -0.31 0.41 1.64 1.04 -1.26 0.02 113.70 115.01 1n4o s SER 237 Ca -0.03 -0.42 0.05 0.00 0.48 0.00 0.00 55.95 56.03 1n4o s SER 237 Cb -0.03 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.67 1n4o s SER 237 CO 0.03 -1.08 0.17 0.54 0.98 0.00 0.00 173.24 173.88 1n4o s ASN 238 N -2.86 2.71 0.00 7.02 6.03 -0.83 -4.61 114.94 122.39 1n4o s ASN 238 Ca 0.08 -1.75 0.19 0.00 -1.03 0.00 0.00 52.86 50.35 1n4o s ASN 238 Cb -0.02 0.60 1.00 0.00 -3.03 0.00 0.00 41.25 39.80 1n4o s ASN 238 CO -0.03 -1.01 1.66 0.61 -2.03 0.00 0.00 177.10 176.30 1n4o n GLY 240 N -0.90 -0.65 0.00 0.45 0.00 -1.26 -4.46 105.19 98.37 1n4o n GLY 240 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1n4o n GLY 240 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n4o n GLU 241 N -0.48 0.00 0.00 1.61 -0.58 -1.26 -5.01 120.64 114.91 1n4o n GLU 241 Ca 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1n4o n GLU 241 Cb 0.14 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.01 1n4o n GLU 241 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1n4o n ASP 242 N 0.00 0.02 -4.77 1.62 5.68 -1.26 -4.86 116.55 112.98 1n4o n ASP 242 Ca 0.00 -1.01 -0.37 0.00 -0.50 0.00 0.00 54.79 52.91 1n4o n ASP 242 Cb 0.00 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 39.91 1n4o n ASP 242 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1n4o s ALA 243 N -0.01 3.65 -0.07 2.12 0.00 -1.26 -1.01 121.76 125.19 1n4o s ALA 243 Ca 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 51.49 1n4o s ALA 243 Cb 0.00 -2.33 0.04 0.00 0.00 0.00 0.00 23.12 20.83 1n4o s ALA 243 CO 0.00 0.24 0.13 0.50 0.00 0.00 0.00 175.76 176.64 1n4o s ARG 244 N -0.04 0.05 0.11 0.00 3.52 -0.69 -1.97 118.95 119.93 1n4o s ARG 244 Ca 0.18 0.43 0.03 0.00 -0.13 0.00 0.00 55.73 56.23 1n4o s ARG 244 Cb -0.13 -0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 32.97 1n4o s ARG 244 CO 0.06 -0.23 -0.08 -0.80 -0.81 0.00 0.00 175.30 173.43 1n4o s ASN 245 N 1.65 1.39 -0.24 -2.12 0.01 0.10 -2.13 114.94 113.61 1n4o s ASN 245 Ca -0.04 -0.99 -0.13 0.00 -0.71 0.00 0.00 52.86 51.00 1n4o s ASN 245 Cb -0.12 0.05 0.07 0.00 0.41 0.00 0.00 41.25 41.67 1n4o s ASN 245 CO -0.05 -0.40 0.57 -0.62 -1.51 0.00 0.00 177.10 175.09 1n4o s ASP 246 N -3.02 -0.77 0.02 -1.22 2.15 -0.26 -1.51 116.67 112.07 1n4o s ASP 246 Ca 0.13 1.26 0.08 0.00 0.43 0.00 0.00 52.55 54.45 1n4o s ASP 246 Cb 0.03 1.20 -0.03 0.00 -0.30 0.00 0.00 42.92 43.83 1n4o s ASP 246 CO -0.02 -0.22 -0.25 0.27 -0.17 0.00 0.00 175.17 174.77 1n4o s ILE 247 N 1.65 2.18 0.04 4.11 -4.36 -0.68 -1.08 121.20 123.06 1n4o s ILE 247 Ca -0.09 -1.25 -0.10 0.00 -0.26 0.00 0.00 60.65 58.94 1n4o s ILE 247 Cb -0.07 -1.82 0.01 0.00 1.25 0.00 0.00 42.46 41.83 1n4o s ILE 247 CO -0.17 0.45 0.22 0.00 0.24 0.00 0.00 174.94 175.68 1n4o s ALA 248 N -0.74 -0.44 -0.12 2.27 0.00 0.14 -1.13 121.76 121.74 1n4o s ALA 248 Ca 0.11 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 51.88 1n4o s ALA 248 Cb -0.10 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 1n4o s ALA 248 CO 0.01 -0.37 -0.17 0.08 0.00 0.00 0.00 175.76 175.31 1n4o s VAL 249 N -2.50 2.62 -0.26 0.00 1.01 0.16 -1.29 120.40 120.14 1n4o s VAL 249 Ca -0.05 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 1n4o s VAL 249 Cb -0.01 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.31 1n4o s VAL 249 CO -0.03 0.54 -0.02 -0.76 0.00 0.00 0.00 175.10 174.82 1n4o s LEU 250 N 0.43 3.35 -0.19 3.92 1.43 0.44 -2.00 118.68 126.06 1n4o s LEU 250 Ca -0.13 -0.77 -0.08 0.00 -1.03 0.00 0.00 54.13 52.12 1n4o s LEU 250 Cb -0.17 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1n4o s LEU 250 CO 0.06 -0.13 0.09 0.26 0.23 0.00 0.00 176.35 176.86 1n4o s TRP 251 N 1.39 3.32 0.02 0.29 0.51 0.04 -1.37 118.94 123.14 1n4o s TRP 251 Ca 0.02 0.19 -0.30 0.00 -2.12 0.00 0.00 56.10 53.88 1n4o s TRP 251 Cb -0.16 -2.11 -0.05 0.00 -0.81 0.00 0.00 33.47 30.33 1n4o s TRP 251 CO -0.02 0.22 1.30 -1.25 -0.51 0.00 0.00 176.95 176.69 1n4o s PRO 252 N 0.33 4.34 0.27 4.98 0.04 -1.26 -0.58 135.00 143.11 1n4o s PRO 252 Ca 0.05 1.86 -0.03 0.00 0.04 0.00 0.00 61.00 62.92 1n4o s PRO 252 Cb -0.12 -3.47 0.37 0.00 0.04 0.00 0.00 34.50 31.32 1n4o s PRO 252 CO -0.01 -0.45 1.92 0.28 0.04 0.00 0.00 177.00 178.78 1n4o h VAL 253 N 4.75 1.17 0.00 -0.36 2.07 -1.39 -2.02 116.25 120.48 1n4o h VAL 253 Ca -0.38 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1n4o h VAL 253 Cb 1.19 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1n4o h VAL 253 CO 0.87 0.22 0.00 0.00 0.02 0.00 0.00 177.57 178.68 1n4o n ALA 254 N -2.38 1.80 0.00 1.67 0.00 -1.26 -4.98 120.51 115.36 1n4o n ALA 254 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1n4o n ALA 254 Cb 0.10 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1n4o n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n4o n GLY 255 N 0.30 2.78 0.00 0.00 0.00 -0.76 -5.16 105.19 102.35 1n4o n GLY 255 Ca 0.03 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1n4o n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n4o n GLY 256 N 0.47 0.55 3.76 -0.02 0.00 -1.26 -4.80 105.19 103.89 1n4o n GLY 256 Ca 0.00 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.48 1n4o n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n4o s ALA 257 N -1.60 3.42 0.80 4.61 0.00 -1.26 -4.72 121.76 123.01 1n4o s ALA 257 Ca 0.00 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.14 1n4o s ALA 257 Cb 0.00 -2.94 0.07 0.00 0.00 0.00 0.00 23.12 20.25 1n4o s ALA 257 CO 0.00 0.19 1.09 -2.14 0.00 0.00 0.00 175.76 174.90 1n4o s PRO 258 N -0.60 2.02 0.20 0.00 0.02 -1.26 -4.63 135.00 130.74 1n4o s PRO 258 Ca 0.36 0.95 0.11 0.00 0.02 0.00 0.00 61.00 62.44 1n4o s PRO 258 Cb -0.21 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 1n4o s PRO 258 CO 0.24 -1.75 -0.24 -1.58 -0.33 0.00 0.00 177.00 173.34 1n4o s TRP 259 N -2.97 2.30 -0.04 6.54 0.52 -0.47 -2.68 118.94 122.13 1n4o s TRP 259 Ca 0.61 -0.36 0.05 0.00 0.02 0.00 0.00 56.10 56.43 1n4o s TRP 259 Cb -0.16 -1.14 -0.02 0.00 -1.15 0.00 0.00 33.47 31.00 1n4o s TRP 259 CO 0.56 0.51 -0.18 0.08 0.02 0.00 0.00 176.95 177.93 1n4o s VAL 260 N -1.69 2.70 -0.08 4.03 1.01 -0.32 -0.42 120.40 125.63 1n4o s VAL 260 Ca 0.21 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 1n4o s VAL 260 Cb -0.08 -2.02 0.03 0.00 0.00 0.00 0.00 36.38 34.31 1n4o s VAL 260 CO 0.10 0.59 0.04 -0.22 0.00 0.00 0.00 175.10 175.61 1n4o s LEU 261 N -0.67 0.37 -0.06 3.92 2.96 -0.41 0.03 118.68 124.82 1n4o s LEU 261 Ca 0.10 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 1n4o s LEU 261 Cb -0.11 -0.28 -0.02 0.00 0.50 0.00 0.00 46.19 46.28 1n4o s LEU 261 CO 0.00 -0.25 -0.14 0.42 -1.32 0.00 0.00 176.35 175.06 1n4o s THR 262 N 2.08 3.07 -0.05 3.68 -4.23 0.02 -0.69 115.64 119.53 1n4o s THR 262 Ca 0.04 -0.71 -0.01 0.00 -1.18 0.00 0.00 61.69 59.84 1n4o s THR 262 Cb -0.13 -2.22 0.03 0.00 1.34 0.00 0.00 72.50 71.52 1n4o s THR 262 CO -0.05 0.58 0.01 0.00 -0.54 0.00 0.00 174.62 174.62 1n4o s ALA 263 N -0.53 0.49 -0.10 3.99 0.00 -0.24 -1.87 121.76 123.49 1n4o s ALA 263 Ca 0.07 0.03 0.03 0.00 0.00 0.00 0.00 51.96 52.09 1n4o s ALA 263 Cb -0.12 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.43 1n4o s ALA 263 CO 0.01 -0.33 -0.19 0.71 0.00 0.00 0.00 175.76 175.96 1n4o s TYR 264 N 1.68 2.18 -0.04 0.00 1.51 0.82 -1.10 117.35 122.40 1n4o s TYR 264 Ca -0.00 -0.92 0.02 0.00 -1.01 0.00 0.00 57.07 55.16 1n4o s TYR 264 Cb -0.13 -1.50 0.01 0.00 -0.11 0.00 0.00 41.96 40.24 1n4o s TYR 264 CO -0.03 -0.41 -0.08 -1.17 -1.11 0.00 0.00 175.55 172.75 1n4o s LEU 265 N 0.56 1.59 -0.19 -1.29 2.96 -0.90 -0.19 118.68 121.21 1n4o s LEU 265 Ca -0.15 -0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 53.53 1n4o s LEU 265 Cb -0.17 -0.60 -0.01 0.00 0.50 0.00 0.00 46.19 45.92 1n4o s LEU 265 CO 0.05 0.01 -0.07 -1.10 -1.32 0.00 0.00 176.35 173.92 1n4o s GLN 266 N 0.58 3.37 -0.45 1.98 -0.21 -0.44 -1.71 119.66 122.78 1n4o s GLN 266 Ca -0.10 -0.65 0.06 0.00 0.02 0.00 0.00 55.36 54.70 1n4o s GLN 266 Cb -0.13 -2.89 0.18 0.00 1.00 0.00 0.00 33.01 31.17 1n4o s GLN 266 CO 0.01 -0.08 0.58 0.00 -2.12 0.00 0.00 175.29 173.68 1n4o s ALA 267 N 1.14 -1.30 -1.68 6.09 0.00 -0.18 -1.08 121.76 124.75 1n4o s ALA 267 Ca 0.01 -0.70 0.29 0.00 0.00 0.00 0.00 51.96 51.56 1n4o s ALA 267 Cb -0.14 -2.42 1.20 0.00 0.00 0.00 0.00 23.12 21.76 1n4o s ALA 267 CO -0.02 -2.18 1.84 0.41 0.00 0.00 0.00 175.76 175.82 1n4o n GLY 268 N 3.51 -0.90 0.07 0.00 0.00 -1.26 -3.48 105.19 103.13 1n4o n GLY 268 Ca 0.17 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1n4o n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n4o n ALA 269 N -0.91 2.84 -2.43 4.61 0.00 -1.26 -4.88 120.51 118.49 1n4o n ALA 269 Ca 0.15 -0.22 -0.23 0.00 0.00 0.00 0.00 53.44 53.14 1n4o n ALA 269 Cb 0.28 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 1n4o n ALA 269 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1n4o s ILE 270 N -3.15 2.82 0.74 0.00 -4.36 -1.23 -4.91 121.20 111.10 1n4o s ILE 270 Ca 0.07 -1.59 -0.11 0.00 -0.26 0.00 0.00 60.65 58.76 1n4o s ILE 270 Cb 0.13 -3.01 0.04 0.00 1.25 0.00 0.00 42.46 40.88 1n4o s ILE 270 CO 0.70 -0.10 1.11 -0.94 0.24 0.00 0.00 174.94 175.96 1n4o s SER 271 N -3.93 5.03 0.21 4.36 1.04 -1.26 -4.86 113.70 114.29 1n4o s SER 271 Ca 0.41 0.92 -0.09 0.00 0.48 0.00 0.00 55.95 57.67 1n4o s SER 271 Cb -0.01 -1.59 0.28 0.00 0.10 0.00 0.00 66.02 64.79 1n4o s SER 271 CO 0.24 -1.57 1.78 0.22 0.98 0.00 0.00 173.24 174.89 1n4o h TYR 272 N -0.78 0.56 -0.51 5.02 3.20 -1.96 -1.17 116.97 121.33 1n4o h TYR 272 Ca -0.45 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.36 1n4o h TYR 272 Cb 1.29 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 1n4o h TYR 272 CO 0.41 0.21 -0.02 0.93 -1.64 0.00 0.00 178.16 178.05 1n4o h GLU 273 N 0.55 0.87 0.00 1.82 3.07 -2.01 -2.22 114.58 116.66 1n4o h GLU 273 Ca 0.31 -0.26 -0.06 0.00 -0.50 0.00 0.00 59.36 58.85 1n4o h GLU 273 Cb 0.31 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1n4o h GLU 273 CO -0.25 0.89 -0.30 1.96 -1.40 0.00 0.00 179.01 179.91 1n4o h GLN 274 N 0.81 0.00 -0.65 2.33 4.20 -1.68 -2.40 115.11 117.70 1n4o h GLN 274 Ca 0.15 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1n4o h GLN 274 Cb 0.51 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1n4o h GLN 274 CO 0.03 0.30 0.31 0.00 -0.67 0.00 0.00 178.83 178.80 1n4o h ARG 275 N 0.00 0.93 -0.64 1.46 3.08 -0.61 -1.75 114.38 116.85 1n4o h ARG 275 Ca -0.00 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1n4o h ARG 275 Cb 0.62 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 1n4o h ARG 275 CO 0.04 0.72 0.27 0.00 -1.07 0.00 0.00 179.97 179.92 1n4o h ALA 276 N 1.42 0.82 -0.75 0.04 0.00 -1.34 -2.32 119.26 117.15 1n4o h ALA 276 Ca 0.23 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1n4o h ALA 276 Cb 0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1n4o h ALA 276 CO -0.03 0.43 0.49 0.77 0.00 0.00 0.00 179.25 180.91 1n4o h SER 277 N 0.89 0.64 -0.44 0.00 0.02 -1.09 0.10 113.55 113.67 1n4o h SER 277 Ca 0.21 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1n4o h SER 277 Cb 0.18 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1n4o h SER 277 CO -0.02 0.40 0.08 0.58 -1.14 0.00 0.00 176.83 176.72 1n4o h VAL 278 N 0.71 1.24 -0.45 2.27 2.07 -1.00 -1.60 116.25 119.49 1n4o h VAL 278 Ca 0.33 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 1n4o h VAL 278 Cb 0.37 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1n4o h VAL 278 CO -0.12 0.31 -0.02 -0.07 0.02 0.00 0.00 177.57 177.69 1n4o h LEU 279 N 0.59 0.72 -0.93 2.57 3.38 -0.70 -1.07 115.31 119.88 1n4o h LEU 279 Ca 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1n4o h LEU 279 Cb 0.37 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1n4o h LEU 279 CO 0.01 0.80 0.51 0.00 0.09 0.00 0.00 178.44 179.85 1n4o h ALA 280 N 1.28 1.18 -0.48 1.53 0.00 -0.69 -1.89 119.26 120.19 1n4o h ALA 280 Ca 0.14 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1n4o h ALA 280 Cb 0.46 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1n4o h ALA 280 CO 0.02 0.67 -0.08 0.37 0.00 0.00 0.00 179.25 180.22 1n4o h GLN 281 N 1.27 0.86 -0.68 0.00 5.75 -0.62 -1.24 115.11 120.45 1n4o h GLN 281 Ca 0.32 -0.28 0.12 0.00 -0.15 0.00 0.00 58.65 58.66 1n4o h GLN 281 Cb 0.01 -0.07 -0.08 0.00 1.07 0.00 0.00 27.48 28.40 1n4o h GLN 281 CO -0.05 0.91 0.25 0.28 -2.65 0.00 0.00 178.83 177.57 1n4o h VAL 282 N 0.78 0.71 -0.68 2.39 2.07 -0.70 -0.83 116.25 119.97 1n4o h VAL 282 Ca 0.13 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1n4o h VAL 282 Cb 0.59 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1n4o h VAL 282 CO 0.04 0.08 0.41 1.23 0.02 0.00 0.00 177.57 179.35 1n4o h GLY 283 N 0.42 0.99 0.93 2.17 0.00 -0.49 -0.51 103.07 106.58 1n4o h GLY 283 Ca 0.36 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 1n4o h GLY 283 CO -0.36 0.24 0.06 3.21 0.00 0.00 0.00 176.54 179.69 1n4o h ARG 284 N 0.79 0.65 -0.44 4.80 3.08 -0.43 -1.19 114.38 121.65 1n4o h ARG 284 Ca 0.28 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1n4o h ARG 284 Cb 0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1n4o h ARG 284 CO -0.13 0.70 0.29 0.82 -1.07 0.00 0.00 179.97 180.58 1n4o h ILE 285 N 0.50 1.12 -0.66 2.04 2.04 -1.00 -2.46 117.51 119.09 1n4o h ILE 285 Ca 0.12 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1n4o h ILE 285 Cb 0.37 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1n4o h ILE 285 CO 0.01 0.12 0.33 0.00 0.00 0.00 0.00 178.15 178.60 1n4o h ALA 286 N 1.15 0.85 -0.35 1.87 0.00 -0.90 -0.53 119.26 121.35 1n4o h ALA 286 Ca 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1n4o h ALA 286 Cb -0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1n4o h ALA 286 CO -0.03 0.40 0.09 0.22 0.00 0.00 0.00 179.25 179.92 1n4o h ASP 287 N 0.91 0.45 -0.11 0.00 3.58 -0.97 -0.82 116.42 119.47 1n4o h ASP 287 Ca 0.23 -0.06 -0.20 0.00 0.42 0.00 0.00 57.03 57.42 1n4o h ASP 287 Cb 0.10 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.04 1n4o h ASP 287 CO -0.03 0.46 -0.68 0.03 -2.88 0.00 0.00 179.24 176.14 1n4o h ARG 288 N 0.49 0.73 -0.09 0.28 3.08 -0.89 -3.06 114.38 114.93 1n4o h ARG 288 Ca 0.12 -0.54 -0.11 0.00 0.07 0.00 0.00 59.98 59.51 1n4o h ARG 288 Cb 0.18 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1n4o h ARG 288 CO -0.00 1.16 -0.45 -0.07 -1.07 0.00 0.00 179.97 179.53 1n4o h LEU 289 N 0.53 0.23 -0.79 3.04 3.38 -0.28 -2.93 115.31 118.49 1n4o h LEU 289 Ca -0.02 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 1n4o h LEU 289 Cb 1.28 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1n4o h LEU 289 CO 0.14 0.66 -0.51 0.40 0.09 0.00 0.00 178.44 179.22 1n4o h ILE 290 N 0.18 1.35 0.00 1.22 2.04 -1.17 -3.51 117.51 117.62 1n4o h ILE 290 Ca 0.01 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.11 1n4o h ILE 290 Cb 0.87 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1n4o h ILE 290 CO 0.07 0.52 0.00 0.61 0.00 0.00 0.00 178.15 179.35