#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nl5 s ILE 2 N 0.00 4.01 0.33 0.58 1.01 -1.26 -4.97 121.20 120.90 1nl5 s ILE 2 Ca 0.00 1.19 -0.29 0.00 0.00 0.00 0.00 60.65 61.55 1nl5 s ILE 2 Cb 0.00 -3.86 -0.11 0.00 0.01 0.00 0.00 42.46 38.50 1nl5 s ILE 2 CO 0.00 -0.21 1.51 -1.61 0.00 0.00 0.00 174.94 174.63 1nl5 s GLU 3 N 3.94 4.14 0.07 2.79 2.02 -1.26 -4.75 118.70 125.66 1nl5 s GLU 3 Ca 0.62 2.53 0.01 0.00 0.02 0.00 0.00 54.97 58.14 1nl5 s GLU 3 Cb -0.24 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 1nl5 s GLU 3 CO 0.22 -0.53 0.19 -1.83 0.02 0.00 0.00 175.26 173.32 1nl5 s GLU 4 N -1.36 3.32 0.00 1.61 4.04 -1.26 -4.29 118.70 120.75 1nl5 s GLU 4 Ca 0.57 -0.51 0.00 0.00 0.04 0.00 0.00 54.97 55.07 1nl5 s GLU 4 Cb -0.46 -2.96 0.00 0.00 0.02 0.00 0.00 34.13 30.72 1nl5 s GLU 4 CO 0.55 0.59 0.00 0.41 -1.84 0.00 0.00 175.26 174.97 1nl5 n GLY 5 N 0.24 0.64 3.53 -3.83 0.00 -1.26 -5.03 105.19 99.48 1nl5 n GLY 5 Ca -0.06 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 1nl5 n GLY 5 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nl5 s LYS 6 N -0.96 1.41 -0.05 1.61 2.20 -1.26 -4.51 119.74 118.18 1nl5 s LYS 6 Ca 0.00 -1.02 0.01 0.00 -0.36 0.00 0.00 55.97 54.60 1nl5 s LYS 6 Cb 0.00 0.49 0.02 0.00 -1.51 0.00 0.00 37.83 36.83 1nl5 s LYS 6 CO 0.00 -0.59 -0.07 -0.51 -0.36 0.00 0.00 175.35 173.82 1nl5 s LEU 7 N -2.93 1.40 -0.16 5.43 1.43 -0.87 -4.86 118.68 118.12 1nl5 s LEU 7 Ca 0.14 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1nl5 s LEU 7 Cb -0.01 -0.59 0.00 0.00 0.03 0.00 0.00 46.19 45.63 1nl5 s LEU 7 CO 0.01 -0.03 -0.16 -0.69 0.23 0.00 0.00 176.35 175.71 1nl5 s VAL 8 N 0.90 2.57 0.04 -1.59 1.01 -1.26 -0.25 120.40 121.83 1nl5 s VAL 8 Ca -0.11 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1nl5 s VAL 8 Cb -0.15 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1nl5 s VAL 8 CO 0.01 0.52 -0.18 -0.63 0.00 0.00 0.00 175.10 174.81 1nl5 s ILE 9 N 0.91 2.79 -0.13 2.22 1.01 0.11 -1.05 121.20 127.05 1nl5 s ILE 9 Ca -0.04 -1.20 0.02 0.00 0.00 0.00 0.00 60.65 59.44 1nl5 s ILE 9 Cb -0.15 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.16 1nl5 s ILE 9 CO -0.02 0.33 -0.20 0.26 0.00 0.00 0.00 174.94 175.31 1nl5 s TRP 10 N -0.93 2.44 0.03 3.97 0.52 -0.22 -0.76 118.94 123.99 1nl5 s TRP 10 Ca 0.15 -1.22 0.00 0.00 0.02 0.00 0.00 56.10 55.05 1nl5 s TRP 10 Cb -0.10 -1.69 -0.02 0.00 -1.15 0.00 0.00 33.47 30.50 1nl5 s TRP 10 CO 0.05 -0.57 -0.04 -1.50 0.02 0.00 0.00 176.95 174.91 1nl5 s ILE 11 N 0.88 0.19 0.47 2.03 2.07 -0.54 0.12 121.20 126.43 1nl5 s ILE 11 Ca -0.07 -1.04 -0.23 0.00 -1.41 0.00 0.00 60.65 57.91 1nl5 s ILE 11 Cb -0.15 -0.46 -0.07 0.00 0.13 0.00 0.00 42.46 41.91 1nl5 s ILE 11 CO -0.02 -0.54 1.21 0.21 -1.91 0.00 0.00 174.94 173.90 1nl5 s ASN 12 N -1.65 6.00 0.58 4.50 2.47 -1.26 -3.93 114.94 121.65 1nl5 s ASN 12 Ca -0.12 2.42 0.26 0.00 0.42 0.00 0.00 52.86 55.84 1nl5 s ASN 12 Cb -0.08 -2.61 1.41 0.00 -1.45 0.00 0.00 41.25 38.52 1nl5 s ASN 12 CO -0.02 -1.05 1.77 1.23 -3.72 0.00 0.00 177.10 175.32 1nl5 h GLY 13 N 1.97 0.00 -1.46 1.21 0.00 -1.85 -0.78 103.07 102.15 1nl5 h GLY 13 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1nl5 h GLY 13 CO 0.60 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.23 1nl5 n ASP 14 N -2.69 2.44 -4.98 0.19 5.68 -1.26 -4.93 116.55 111.00 1nl5 n ASP 14 Ca -0.02 -1.84 -0.18 0.00 -0.50 0.00 0.00 54.79 52.25 1nl5 n ASP 14 Cb 0.36 -0.15 -0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1nl5 n ASP 14 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1nl5 s LYS 15 N -1.69 2.92 -1.22 0.11 -0.14 -0.30 -4.81 119.74 114.61 1nl5 s LYS 15 Ca 0.35 -1.17 -0.18 0.00 -1.36 0.00 0.00 55.97 53.60 1nl5 s LYS 15 Cb 0.20 -2.74 -0.02 0.00 -1.68 0.00 0.00 37.83 33.59 1nl5 s LYS 15 CO 0.29 -0.09 2.00 0.41 -0.76 0.00 0.00 175.35 177.19 1nl5 n GLY 16 N -1.70 3.06 0.00 -3.33 0.00 -1.26 -4.70 105.19 97.26 1nl5 n GLY 16 Ca 0.03 -1.36 0.10 0.00 0.00 0.00 0.00 46.02 44.79 1nl5 n GLY 16 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1nl5 n TYR 17 N 8.13 0.00 -0.07 1.61 0.18 -1.26 -1.78 117.16 123.97 1nl5 n TYR 17 Ca 0.50 0.00 -0.22 0.00 1.88 0.00 0.00 57.90 60.05 1nl5 n TYR 17 Cb 0.42 -0.20 -0.12 0.00 -0.38 0.00 0.00 39.34 39.06 1nl5 n TYR 17 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1nl5 n ASN 18 N -1.20 1.99 -0.02 9.48 5.03 -1.26 -1.74 115.26 127.54 1nl5 n ASN 18 Ca 0.11 0.26 0.15 0.00 0.87 0.00 0.00 54.58 55.97 1nl5 n ASN 18 Cb 0.13 -0.83 0.58 0.00 -1.02 0.00 0.00 39.78 38.64 1nl5 n ASN 18 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1nl5 h GLY 19 N 0.17 0.33 0.19 7.41 0.00 -1.63 0.23 103.07 109.77 1nl5 h GLY 19 Ca -0.46 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1nl5 h GLY 19 CO -0.12 0.05 -0.01 -2.00 0.00 0.00 0.00 176.54 174.47 1nl5 h LEU 20 N 0.23 -0.01 -2.12 3.11 5.85 -1.44 -2.77 115.31 118.16 1nl5 h LEU 20 Ca 0.25 -0.77 0.07 0.00 0.84 0.00 0.00 57.88 58.27 1nl5 h LEU 20 Cb 0.67 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1nl5 h LEU 20 CO -0.05 0.78 0.31 0.00 -0.34 0.00 0.00 178.44 179.15 1nl5 h ALA 21 N 0.12 1.88 -0.06 1.25 0.00 -0.40 0.12 119.26 122.17 1nl5 h ALA 21 Ca -0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1nl5 h ALA 21 Cb 0.78 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1nl5 h ALA 21 CO 0.00 -0.44 -0.36 0.93 0.00 0.00 0.00 179.25 179.38 1nl5 h GLU 22 N 0.00 0.35 0.00 0.00 5.08 -0.56 -2.34 114.58 117.12 1nl5 h GLU 22 Ca 0.12 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1nl5 h GLU 22 Cb 0.74 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1nl5 h GLU 22 CO -0.00 0.95 -0.02 0.28 -1.00 0.00 0.00 179.01 179.22 1nl5 h VAL 23 N -0.14 0.91 -0.15 3.13 2.07 -0.53 -0.06 116.25 121.48 1nl5 h VAL 23 Ca -0.03 -0.05 -0.15 0.00 0.82 0.00 0.00 66.70 67.28 1nl5 h VAL 23 Cb 1.03 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1nl5 h VAL 23 CO 0.07 0.02 -0.55 1.23 0.02 0.00 0.00 177.57 178.36 1nl5 h GLY 24 N 0.05 0.50 0.92 2.17 0.00 -0.99 -2.75 103.07 102.98 1nl5 h GLY 24 Ca -0.00 -0.58 0.01 0.00 0.00 0.00 0.00 47.33 46.76 1nl5 h GLY 24 CO 0.00 0.52 0.23 0.50 0.00 0.00 0.00 176.54 177.79 1nl5 h LYS 25 N 0.35 0.45 0.25 4.80 1.79 -0.45 0.12 116.57 123.89 1nl5 h LYS 25 Ca 0.01 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1nl5 h LYS 25 Cb 1.07 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.61 1nl5 h LYS 25 CO 0.10 0.30 -0.18 0.87 -1.08 0.00 0.00 179.45 179.46 1nl5 h LYS 26 N 0.47 -0.41 -0.61 3.15 1.57 -1.44 0.40 116.57 119.70 1nl5 h LYS 26 Ca 0.15 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.08 1nl5 h LYS 26 Cb -0.00 0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.29 1nl5 h LYS 26 CO -0.07 -0.27 -0.07 0.35 -0.57 0.00 0.00 179.45 178.82 1nl5 h PHE 27 N -0.43 -0.17 -0.39 -1.35 3.57 -1.15 0.24 116.94 117.26 1nl5 h PHE 27 Ca -0.02 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1nl5 h PHE 27 Cb 0.37 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1nl5 h PHE 27 CO -0.10 -0.21 0.24 1.49 -2.23 0.00 0.00 178.31 177.49 1nl5 h GLU 28 N 0.06 0.53 -0.26 1.11 4.81 -0.33 0.12 114.58 120.62 1nl5 h GLU 28 Ca 0.31 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1nl5 h GLU 28 Cb 0.49 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1nl5 h GLU 28 CO -0.57 0.40 0.13 -0.22 -0.73 0.00 0.00 179.01 178.02 1nl5 h LYS 29 N 0.52 0.35 0.00 1.92 3.64 0.91 1.69 116.57 125.60 1nl5 h LYS 29 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1nl5 h LYS 29 Cb 0.00 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1nl5 h LYS 29 CO -0.03 0.27 -0.43 -0.25 -2.27 0.00 0.00 179.45 176.75 1nl5 n ASP 30 N -4.46 0.43 0.00 4.20 9.92 0.67 -4.46 116.55 122.86 1nl5 n ASP 30 Ca 0.01 -0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 1nl5 n ASP 30 Cb 0.10 0.12 0.00 0.00 -0.64 0.00 0.00 41.12 40.70 1nl5 n ASP 30 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1nl5 n THR 31 N -1.55 0.00 -0.73 -3.53 -2.24 0.34 -4.99 114.28 101.58 1nl5 n THR 31 Ca 0.06 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1nl5 n THR 31 Cb 0.34 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1nl5 n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nl5 n GLY 32 N 0.01 1.25 3.54 3.38 0.00 0.57 -4.96 105.19 108.97 1nl5 n GLY 32 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1nl5 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nl5 s ILE 33 N -3.43 4.51 0.30 -0.61 -1.09 -1.25 -4.99 121.20 114.65 1nl5 s ILE 33 Ca 0.00 0.43 -0.29 0.00 -2.23 0.00 0.00 60.65 58.56 1nl5 s ILE 33 Cb 0.00 -4.43 -0.10 0.00 -1.58 0.00 0.00 42.46 36.35 1nl5 s ILE 33 CO 0.00 -0.89 1.39 -0.75 -1.23 0.00 0.00 174.94 173.46 1nl5 s LYS 34 N 3.63 4.28 -0.21 2.79 2.20 -1.26 -3.66 119.74 127.51 1nl5 s LYS 34 Ca 0.32 2.30 0.02 0.00 -0.36 0.00 0.00 55.97 58.24 1nl5 s LYS 34 Cb -0.12 -3.08 0.04 0.00 -1.51 0.00 0.00 37.83 33.16 1nl5 s LYS 34 CO 0.22 -0.34 -0.15 0.08 -0.36 0.00 0.00 175.35 174.80 1nl5 s VAL 35 N -0.59 1.97 -0.26 4.02 1.01 -1.26 -2.05 120.40 123.23 1nl5 s VAL 35 Ca 0.54 -1.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 1nl5 s VAL 35 Cb -0.42 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1nl5 s VAL 35 CO 0.50 0.27 0.12 -0.89 0.00 0.00 0.00 175.10 175.10 1nl5 s THR 36 N 1.27 4.77 -0.19 3.92 2.01 0.65 -4.87 115.64 123.21 1nl5 s THR 36 Ca -0.01 -0.01 -0.09 0.00 0.31 0.00 0.00 61.69 61.89 1nl5 s THR 36 Cb -0.16 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 1nl5 s THR 36 CO -0.09 0.30 0.10 -0.69 -0.69 0.00 0.00 174.62 173.55 1nl5 s VAL 37 N 1.67 5.18 0.08 3.82 1.01 -1.26 0.04 120.40 130.94 1nl5 s VAL 37 Ca 0.07 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.18 1nl5 s VAL 37 Cb -0.15 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1nl5 s VAL 37 CO 0.07 0.46 -0.08 -1.61 0.00 0.00 0.00 175.10 173.93 1nl5 s GLU 38 N 0.28 0.74 -0.43 2.72 2.02 0.06 -4.95 118.70 119.14 1nl5 s GLU 38 Ca 0.07 -1.07 0.09 0.00 0.02 0.00 0.00 54.97 54.08 1nl5 s GLU 38 Cb -0.12 -0.37 0.32 0.00 0.10 0.00 0.00 34.13 34.07 1nl5 s GLU 38 CO -0.01 0.05 0.73 -2.39 0.02 0.00 0.00 175.26 173.66 1nl5 n HIS 39 N 0.71 1.08 -0.66 1.61 1.44 -1.25 -1.46 115.22 116.68 1nl5 n HIS 39 Ca -0.17 -3.83 -0.31 0.00 -2.01 0.00 0.00 57.72 51.40 1nl5 n HIS 39 Cb 0.57 -0.43 0.18 0.00 0.12 0.00 0.00 29.99 30.43 1nl5 n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1nl5 s PRO 40 N -2.40 0.71 0.47 -1.40 0.04 -1.26 -4.46 135.00 126.70 1nl5 s PRO 40 Ca 0.41 1.46 -0.20 0.00 0.04 0.00 0.00 61.00 62.71 1nl5 s PRO 40 Cb 0.29 -1.70 -0.09 0.00 0.04 0.00 0.00 34.50 33.04 1nl5 s PRO 40 CO -0.09 -2.81 1.01 0.34 0.04 0.00 0.00 177.00 175.49 1nl5 s ASP 41 N -2.63 6.51 -1.35 6.66 -1.08 -1.26 -3.56 116.67 119.95 1nl5 s ASP 41 Ca 0.67 1.86 -0.11 0.00 -0.52 0.00 0.00 52.55 54.45 1nl5 s ASP 41 Cb -0.23 -2.55 0.09 0.00 -1.46 0.00 0.00 42.92 38.76 1nl5 s ASP 41 CO 0.59 -0.66 0.56 0.29 0.52 0.00 0.00 175.17 176.46 1nl5 n LYS 42 N -0.89 -3.44 0.26 4.34 5.02 -1.26 -4.78 118.16 117.42 1nl5 n LYS 42 Ca 0.09 0.46 0.09 0.00 -2.02 0.00 0.00 58.31 56.92 1nl5 n LYS 42 Cb 0.53 -5.17 0.66 0.00 -0.02 0.00 0.00 35.03 31.03 1nl5 n LYS 42 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1nl5 h LEU 43 N -1.09 0.00 -2.05 -0.35 8.10 -1.95 0.21 115.31 118.18 1nl5 h LEU 43 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.52 1nl5 h LEU 43 Cb 1.30 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.52 1nl5 h LEU 43 CO 0.57 0.01 -0.08 1.05 -4.11 0.00 0.00 178.44 175.88 1nl5 h GLU 44 N 0.00 0.00 0.01 0.17 9.09 -1.91 0.15 114.58 122.08 1nl5 h GLU 44 Ca -0.00 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 59.05 1nl5 h GLU 44 Cb 0.01 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.05 1nl5 h GLU 44 CO 0.00 0.08 -2.30 0.39 0.05 0.00 0.00 179.01 177.23 1nl5 n GLU 45 N -3.55 0.68 -0.11 1.06 1.02 0.06 -4.38 120.64 115.43 1nl5 n GLU 45 Ca -0.02 0.09 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 1nl5 n GLU 45 Cb 0.21 -1.57 -0.01 0.00 -0.02 0.00 0.00 31.44 30.05 1nl5 n GLU 45 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1nl5 h LYS 46 N 0.00 0.91 0.02 3.49 1.57 -0.38 -3.13 116.57 119.05 1nl5 h LYS 46 Ca -0.52 -0.48 0.03 0.00 -1.87 0.00 0.00 60.65 57.82 1nl5 h LYS 46 Cb 2.12 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 34.39 1nl5 h LYS 46 CO 0.01 1.13 -0.33 0.35 -0.57 0.00 0.00 179.45 180.04 1nl5 h PHE 47 N 0.74 -0.90 0.00 -1.35 3.57 -0.92 -1.49 116.94 116.58 1nl5 h PHE 47 Ca 0.06 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1nl5 h PHE 47 Cb 0.98 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 40.12 1nl5 h PHE 47 CO 0.06 -0.42 -0.05 -1.00 -2.23 0.00 0.00 178.31 174.67 1nl5 h PRO 48 N -0.49 0.00 0.38 6.41 0.13 -1.76 0.15 132.00 136.82 1nl5 h PRO 48 Ca 0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.17 1nl5 h PRO 48 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1nl5 h PRO 48 CO -0.26 0.05 -0.18 1.96 -0.23 0.00 0.00 178.00 179.33 1nl5 h GLN 49 N 0.00 -0.50 0.05 0.86 4.20 -1.25 -2.95 115.11 115.52 1nl5 h GLN 49 Ca -0.00 0.03 -0.24 0.00 0.06 0.00 0.00 58.65 58.51 1nl5 h GLN 49 Cb 0.09 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1nl5 h GLN 49 CO 0.01 -0.22 -1.12 -0.39 -0.67 0.00 0.00 178.83 176.44 1nl5 h VAL 50 N -0.73 1.60 0.00 -0.54 -1.51 -1.03 -3.24 116.25 110.80 1nl5 h VAL 50 Ca -0.05 -3.26 -0.03 0.00 -1.23 0.00 0.00 66.70 62.13 1nl5 h VAL 50 Cb 0.51 2.87 -0.00 0.00 -2.13 0.00 0.00 31.29 32.53 1nl5 h VAL 50 CO 0.09 0.93 -0.13 0.00 -1.23 0.00 0.00 177.57 177.23 1nl5 h ALA 51 N 0.83 1.14 0.00 5.19 0.00 -0.59 0.50 119.26 126.33 1nl5 h ALA 51 Ca -0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1nl5 h ALA 51 Cb 1.86 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1nl5 h ALA 51 CO 0.16 0.16 -0.19 0.00 0.00 0.00 0.00 179.25 179.38 1nl5 h ALA 52 N 1.87 1.20 -0.58 0.00 0.00 -1.54 -1.69 119.26 118.52 1nl5 h ALA 52 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1nl5 h ALA 52 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1nl5 h ALA 52 CO 0.02 0.23 0.00 0.25 0.00 0.00 0.00 179.25 179.75 1nl5 n THR 53 N -3.60 1.42 -0.81 0.00 -2.24 -0.79 -4.93 114.28 103.33 1nl5 n THR 53 Ca -0.01 -1.15 0.00 0.00 -2.27 0.00 0.00 64.05 60.62 1nl5 n THR 53 Cb 0.32 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1nl5 n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nl5 n GLY 54 N 1.03 0.54 0.28 3.38 0.00 -0.63 -5.05 105.19 104.73 1nl5 n GLY 54 Ca 0.22 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.74 1nl5 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nl5 n ASP 55 N 0.87 1.31 0.00 1.61 8.00 0.10 -4.26 116.55 124.18 1nl5 n ASP 55 Ca 0.00 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.36 1nl5 n ASP 55 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1nl5 n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nl5 n GLY 56 N 4.52 -3.17 3.79 0.44 0.00 -1.26 -2.94 105.19 106.57 1nl5 n GLY 56 Ca -0.00 -2.13 -0.30 0.00 0.00 0.00 0.00 46.02 43.58 1nl5 n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nl5 s PRO 57 N -0.75 1.99 0.11 1.61 0.04 -1.26 -4.76 135.00 131.98 1nl5 s PRO 57 Ca 0.00 0.70 -0.04 0.00 0.04 0.00 0.00 61.00 61.69 1nl5 s PRO 57 Cb 0.00 -1.90 -0.17 0.00 0.04 0.00 0.00 34.50 32.47 1nl5 s PRO 57 CO 0.00 -1.70 1.24 -0.44 0.04 0.00 0.00 177.00 176.14 1nl5 h ASP 58 N -1.15 0.49 -3.51 6.66 5.19 -1.47 -3.40 116.42 119.23 1nl5 h ASP 58 Ca -0.47 -0.44 -0.52 0.00 -0.62 0.00 0.00 57.03 54.98 1nl5 h ASP 58 Cb 1.27 -0.15 -0.33 0.00 0.18 0.00 0.00 39.33 40.30 1nl5 h ASP 58 CO 0.58 1.28 -0.82 -0.63 -3.12 0.00 0.00 179.24 176.53 1nl5 s ILE 59 N -3.01 1.16 -0.06 0.35 1.01 -1.02 0.01 121.20 119.64 1nl5 s ILE 59 Ca -0.05 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.14 1nl5 s ILE 59 Cb 0.08 -1.04 -0.00 0.00 0.01 0.00 0.00 42.46 41.50 1nl5 s ILE 59 CO 0.87 0.36 -0.20 -0.51 0.00 0.00 0.00 174.94 175.46 1nl5 s ILE 60 N 0.54 1.67 -0.10 2.92 2.07 -0.16 -1.06 121.20 127.07 1nl5 s ILE 60 Ca -0.12 -0.83 -0.01 0.00 -1.41 0.00 0.00 60.65 58.28 1nl5 s ILE 60 Cb -0.15 -1.44 -0.03 0.00 0.13 0.00 0.00 42.46 40.98 1nl5 s ILE 60 CO 0.03 0.47 -0.06 -0.36 -1.91 0.00 0.00 174.94 173.12 1nl5 s PHE 61 N 0.15 2.96 -0.02 3.50 0.40 0.12 -0.57 117.98 124.52 1nl5 s PHE 61 Ca -0.09 -0.11 -0.30 0.00 -0.60 0.00 0.00 56.93 55.83 1nl5 s PHE 61 Cb -0.14 -1.80 0.11 0.00 0.51 0.00 0.00 43.02 41.70 1nl5 s PHE 61 CO 0.04 0.19 1.15 -0.46 0.70 0.00 0.00 175.22 176.85 1nl5 s TRP 62 N -0.39 -0.12 0.70 0.36 -0.11 -0.51 -4.38 118.94 114.49 1nl5 s TRP 62 Ca 0.06 -0.02 -0.16 0.00 1.22 0.00 0.00 56.10 57.19 1nl5 s TRP 62 Cb -0.12 0.56 0.02 0.00 -1.50 0.00 0.00 33.47 32.42 1nl5 s TRP 62 CO 0.02 -0.40 1.21 0.00 -4.62 0.00 0.00 176.95 173.16 1nl5 n ALA 63 N -0.36 0.62 0.32 5.86 0.00 -1.26 -0.15 120.51 125.54 1nl5 n ALA 63 Ca -0.06 -0.11 0.21 0.00 0.00 0.00 0.00 53.44 53.47 1nl5 n ALA 63 Cb 0.61 -2.27 1.08 0.00 0.00 0.00 0.00 19.45 18.88 1nl5 n ALA 63 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1nl5 h HIS 64 N 0.04 0.00 -0.05 0.00 2.07 -1.35 -3.21 115.15 112.65 1nl5 h HIS 64 Ca -0.49 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 57.04 1nl5 h HIS 64 Cb 1.33 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.31 1nl5 h HIS 64 CO 0.42 0.01 0.05 0.38 -3.07 0.00 0.00 177.93 175.72 1nl5 h ASP 65 N 0.00 0.00 1.32 3.10 2.03 -1.86 -2.35 116.42 118.66 1nl5 h ASP 65 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1nl5 h ASP 65 Cb 0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1nl5 h ASP 65 CO 0.00 0.00 -0.51 0.03 -1.03 0.00 0.00 179.24 177.73 1nl5 h ARG 66 N 0.00 0.00 -0.17 4.15 2.47 -1.85 -3.38 114.38 115.59 1nl5 h ARG 66 Ca 0.03 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.66 1nl5 h ARG 66 Cb 0.13 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 1nl5 h ARG 66 CO -0.00 0.00 -0.25 0.74 0.56 0.00 0.00 179.97 181.02 1nl5 h PHE 67 N 0.00 0.35 -0.63 3.04 -1.00 -1.63 -2.96 116.94 114.11 1nl5 h PHE 67 Ca 0.00 -0.07 0.03 0.00 2.81 0.00 0.00 57.97 60.75 1nl5 h PHE 67 Cb 0.91 -0.09 -0.04 0.00 3.61 0.00 0.00 35.95 40.34 1nl5 h PHE 67 CO 0.00 0.55 0.38 0.78 -1.61 0.00 0.00 178.31 178.41 1nl5 h GLY 68 N 0.99 0.90 1.01 -1.45 0.00 -1.52 0.20 103.07 103.20 1nl5 h GLY 68 Ca 0.04 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.10 1nl5 h GLY 68 CO 0.04 0.23 0.45 -1.33 0.00 0.00 0.00 176.54 175.93 1nl5 h GLY 69 N 0.73 0.97 0.94 4.60 0.00 -1.59 -0.19 103.07 108.52 1nl5 h GLY 69 Ca 0.26 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 1nl5 h GLY 69 CO -0.12 0.36 0.11 -0.97 0.00 0.00 0.00 176.54 175.93 1nl5 h TYR 70 N 0.93 0.66 -0.45 5.60 0.05 -1.16 -2.05 116.97 120.54 1nl5 h TYR 70 Ca 0.25 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 1nl5 h TYR 70 Cb -0.10 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.44 1nl5 h TYR 70 CO -0.02 0.62 0.21 0.00 -1.05 0.00 0.00 178.16 177.91 1nl5 h ALA 71 N 0.96 0.59 -0.68 3.88 0.00 -0.39 -0.32 119.26 123.30 1nl5 h ALA 71 Ca 0.13 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1nl5 h ALA 71 Cb 0.28 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1nl5 h ALA 71 CO -0.00 0.16 0.33 0.37 0.00 0.00 0.00 179.25 180.11 1nl5 h GLN 72 N 0.59 0.55 0.00 0.00 5.75 -0.91 0.14 115.11 121.23 1nl5 h GLN 72 Ca 0.15 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1nl5 h GLN 72 Cb 0.14 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.57 1nl5 h GLN 72 CO -0.02 0.37 0.00 0.43 -2.65 0.00 0.00 178.83 176.96 1nl5 n SER 73 N -4.88 0.00 -1.69 -0.69 7.64 -0.78 -4.86 113.62 108.36 1nl5 n SER 73 Ca 0.10 -1.70 -0.17 0.00 1.01 0.00 0.00 58.87 58.12 1nl5 n SER 73 Cb 0.26 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.42 1nl5 n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nl5 n GLY 74 N 0.45 0.42 0.04 0.23 0.00 0.47 -4.90 105.19 101.89 1nl5 n GLY 74 Ca 0.03 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1nl5 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nl5 n LEU 75 N -2.23 0.58 -4.54 0.99 4.77 -0.16 -4.76 117.00 111.64 1nl5 n LEU 75 Ca -0.19 0.16 -0.33 0.00 -0.03 0.00 0.00 56.01 55.61 1nl5 n LEU 75 Cb 0.62 -0.23 -0.12 0.00 -2.33 0.00 0.00 43.42 41.36 1nl5 n LEU 75 CO 0.24 0.02 -0.41 -0.76 -1.33 0.00 0.00 177.39 175.15 1nl5 s LEU 76 N -3.70 3.00 0.37 2.23 1.43 -1.25 -0.57 118.68 120.20 1nl5 s LEU 76 Ca 0.08 -0.09 -0.15 0.00 -1.03 0.00 0.00 54.13 52.95 1nl5 s LEU 76 Cb 0.15 -1.64 -0.08 0.00 0.03 0.00 0.00 46.19 44.65 1nl5 s LEU 76 CO 0.70 0.36 0.79 0.00 0.23 0.00 0.00 176.35 178.43 1nl5 s ALA 77 N -0.78 3.28 0.22 4.21 0.00 0.03 -4.60 121.76 124.11 1nl5 s ALA 77 Ca 0.12 0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1nl5 s ALA 77 Cb -0.11 -2.82 -0.08 0.00 0.00 0.00 0.00 23.12 20.10 1nl5 s ALA 77 CO 0.01 0.17 1.05 -2.00 0.00 0.00 0.00 175.76 174.99 1nl5 s GLU 78 N -3.33 4.68 0.10 0.00 2.12 -1.26 -4.66 118.70 116.35 1nl5 s GLU 78 Ca 0.55 1.67 -0.11 0.00 0.36 0.00 0.00 54.97 57.43 1nl5 s GLU 78 Cb -0.10 -3.26 -0.06 0.00 0.26 0.00 0.00 34.13 30.97 1nl5 s GLU 78 CO 0.22 0.24 0.45 0.96 -0.54 0.00 0.00 175.26 176.59 1nl5 s ILE 79 N -0.74 5.01 -0.77 -3.70 -4.36 -1.07 -5.05 121.20 110.52 1nl5 s ILE 79 Ca 0.46 0.59 0.03 0.00 -0.26 0.00 0.00 60.65 61.46 1nl5 s ILE 79 Cb -0.29 -3.68 0.21 0.00 1.25 0.00 0.00 42.46 39.95 1nl5 s ILE 79 CO 0.36 0.28 0.68 0.35 0.24 0.00 0.00 174.94 176.84 1nl5 n THR 80 N 0.88 2.37 -3.62 8.37 -2.24 -1.26 -4.82 114.28 113.95 1nl5 n THR 80 Ca -0.07 -5.06 -0.37 0.00 -2.27 0.00 0.00 64.05 56.28 1nl5 n THR 80 Cb 0.52 -2.23 -0.06 0.00 -2.10 0.00 0.00 70.33 66.46 1nl5 n THR 80 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1nl5 s PRO 81 N -1.69 3.76 0.72 -0.78 0.04 -1.26 -5.06 135.00 130.72 1nl5 s PRO 81 Ca 0.29 0.22 -0.16 0.00 0.04 0.00 0.00 61.00 61.39 1nl5 s PRO 81 Cb -0.01 -3.18 -0.00 0.00 0.04 0.00 0.00 34.50 31.34 1nl5 s PRO 81 CO -0.12 0.70 0.90 -0.25 0.04 0.00 0.00 177.00 178.27 1nl5 n ASP 82 N 1.73 0.23 0.26 6.66 8.00 -1.26 -4.70 116.55 127.48 1nl5 n ASP 82 Ca -0.15 0.66 0.09 0.00 0.71 0.00 0.00 54.79 56.11 1nl5 n ASP 82 Cb 0.53 -1.38 0.68 0.00 -0.02 0.00 0.00 41.12 40.93 1nl5 n ASP 82 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1nl5 h LYS 83 N -0.24 0.00 0.09 -1.24 3.64 -1.97 0.58 116.57 117.43 1nl5 h LYS 83 Ca -0.47 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1nl5 h LYS 83 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1nl5 h LYS 83 CO 0.46 0.05 -0.04 0.00 -2.27 0.00 0.00 179.45 177.64 1nl5 h ALA 84 N 1.95 -0.12 -0.61 5.00 0.00 -2.00 -2.83 119.26 120.66 1nl5 h ALA 84 Ca -0.00 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1nl5 h ALA 84 Cb 0.09 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1nl5 h ALA 84 CO 0.01 -0.41 0.34 0.35 0.00 0.00 0.00 179.25 179.54 1nl5 h PHE 85 N -0.45 0.62 0.00 0.00 3.57 -1.37 -0.70 116.94 118.62 1nl5 h PHE 85 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1nl5 h PHE 85 Cb 0.38 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1nl5 h PHE 85 CO 0.03 0.31 0.00 0.00 -2.23 0.00 0.00 178.31 176.43 1nl5 n GLN 86 N -4.80 0.95 0.01 1.11 10.64 0.01 -2.09 117.38 123.20 1nl5 n GLN 86 Ca 0.07 0.00 0.11 0.00 -1.83 0.00 0.00 57.00 55.34 1nl5 n GLN 86 Cb 0.14 -1.09 -0.07 0.00 -0.86 0.00 0.00 30.24 28.36 1nl5 n GLN 86 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1nl5 n ASP 87 N -0.40 0.57 0.05 2.61 8.00 -0.27 -4.02 116.55 123.09 1nl5 n ASP 87 Ca 0.00 -0.41 0.13 0.00 0.71 0.00 0.00 54.79 55.22 1nl5 n ASP 87 Cb 0.04 1.18 0.51 0.00 -0.02 0.00 0.00 41.12 42.83 1nl5 n ASP 87 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1nl5 n LYS 88 N -1.89 0.11 -4.34 -1.24 5.02 -0.89 -4.83 118.16 110.10 1nl5 n LYS 88 Ca 0.01 0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.14 1nl5 n LYS 88 Cb 0.44 -1.64 -0.12 0.00 -0.02 0.00 0.00 35.03 33.69 1nl5 n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nl5 s LEU 89 N -3.67 2.56 0.22 -0.35 1.43 -1.26 0.85 118.68 118.47 1nl5 s LEU 89 Ca 0.12 -0.66 -0.31 0.00 -1.03 0.00 0.00 54.13 52.25 1nl5 s LEU 89 Cb 0.15 -1.40 -0.10 0.00 0.03 0.00 0.00 46.19 44.87 1nl5 s LEU 89 CO 0.53 0.17 1.51 -0.31 0.23 0.00 0.00 176.35 178.47 1nl5 s TYR 90 N -1.21 3.00 0.56 0.29 1.51 -1.20 -4.88 117.35 115.42 1nl5 s TYR 90 Ca 0.17 0.85 0.39 0.00 -1.01 0.00 0.00 57.07 57.48 1nl5 s TYR 90 Cb -0.10 -3.89 1.55 0.00 -0.11 0.00 0.00 41.96 39.41 1nl5 s TYR 90 CO 0.09 -3.05 1.71 -1.35 -1.11 0.00 0.00 175.55 171.84 1nl5 h PRO 91 N 5.63 0.00 0.00 -1.71 0.11 -1.96 0.25 132.00 134.33 1nl5 h PRO 91 Ca -0.45 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 1nl5 h PRO 91 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1nl5 h PRO 91 CO 0.83 0.00 -0.44 0.27 -0.21 0.00 0.00 178.00 178.44 1nl5 h PHE 92 N 0.00 0.00 -0.25 0.65 -5.15 -2.00 -2.56 116.94 107.63 1nl5 h PHE 92 Ca 0.63 0.00 -0.19 0.00 -0.20 0.00 0.00 57.97 58.20 1nl5 h PHE 92 Cb 2.62 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.80 1nl5 h PHE 92 CO 0.00 0.44 -0.60 0.00 -2.00 0.00 0.00 178.31 176.15 1nl5 h THR 93 N 0.00 1.28 -0.20 0.88 1.03 -0.85 -3.03 112.91 112.01 1nl5 h THR 93 Ca -0.00 -1.79 -0.16 0.00 -0.01 0.00 0.00 66.41 64.45 1nl5 h THR 93 Cb 1.16 1.71 -0.01 0.00 -1.07 0.00 0.00 68.15 69.95 1nl5 h THR 93 CO 0.06 0.58 -0.54 -0.50 -0.01 0.00 0.00 175.52 175.11 1nl5 h TRP 94 N 0.63 0.73 0.00 0.00 4.06 -1.50 -2.90 115.95 116.98 1nl5 h TRP 94 Ca -0.00 -0.25 -0.03 0.00 2.06 0.00 0.00 58.89 60.67 1nl5 h TRP 94 Cb 1.21 -0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 29.23 1nl5 h TRP 94 CO 0.07 0.99 -0.13 -0.44 -3.56 0.00 0.00 178.44 175.38 1nl5 h ASP 95 N 0.45 0.00 -0.48 -3.49 3.32 -1.44 -2.16 116.42 112.62 1nl5 h ASP 95 Ca 0.01 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1nl5 h ASP 95 Cb 1.08 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 1nl5 h ASP 95 CO 0.10 0.13 -0.05 0.00 -1.72 0.00 0.00 179.24 177.70 1nl5 h ALA 96 N 1.87 0.92 -0.73 3.45 0.00 -1.39 -3.01 119.26 120.38 1nl5 h ALA 96 Ca -0.00 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.38 1nl5 h ALA 96 Cb 0.25 -0.20 -0.13 0.00 0.00 0.00 0.00 17.79 17.71 1nl5 h ALA 96 CO 0.02 0.63 0.26 1.33 0.00 0.00 0.00 179.25 181.49 1nl5 n VAL 97 N -4.17 2.93 -4.00 0.00 0.24 -0.84 -4.87 118.33 107.61 1nl5 n VAL 97 Ca 0.02 -1.68 -0.35 0.00 -2.04 0.00 0.00 64.34 60.29 1nl5 n VAL 97 Cb 0.35 -0.36 -0.12 0.00 -1.47 0.00 0.00 33.84 32.25 1nl5 n VAL 97 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1nl5 s ARG 98 N -3.01 3.70 -0.07 7.34 3.52 -1.03 -1.27 118.95 128.14 1nl5 s ARG 98 Ca 0.55 -0.47 -0.00 0.00 -0.13 0.00 0.00 55.73 55.67 1nl5 s ARG 98 Cb 0.44 -3.16 0.02 0.00 -1.56 0.00 0.00 34.95 30.69 1nl5 s ARG 98 CO 0.13 0.02 -0.03 -0.47 -0.81 0.00 0.00 175.30 174.14 1nl5 s TYR 99 N 1.00 0.84 -1.43 5.12 5.04 0.43 -4.85 117.35 123.50 1nl5 s TYR 99 Ca 0.03 -0.27 -0.01 0.00 -2.44 0.00 0.00 57.07 54.38 1nl5 s TYR 99 Cb -0.14 -0.81 0.01 0.00 0.35 0.00 0.00 41.96 41.36 1nl5 s TYR 99 CO 0.02 -0.29 0.39 0.09 -1.34 0.00 0.00 175.55 174.42 1nl5 n ASN 100 N 4.60 -0.29 0.00 4.32 3.02 -1.26 -1.43 115.26 124.23 1nl5 n ASN 100 Ca -0.16 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 1nl5 n ASN 100 Cb 0.50 -2.92 0.00 0.00 -0.61 0.00 0.00 39.78 36.75 1nl5 n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nl5 n GLY 101 N -2.02 2.93 3.57 7.41 0.00 -1.26 -5.01 105.19 110.81 1nl5 n GLY 101 Ca -0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 1nl5 n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nl5 s LYS 102 N -0.03 2.56 -0.38 1.61 1.02 -0.51 -5.07 119.74 118.93 1nl5 s LYS 102 Ca 0.00 -0.70 -0.29 0.00 0.02 0.00 0.00 55.97 55.00 1nl5 s LYS 102 Cb 0.00 -2.48 0.02 0.00 -0.52 0.00 0.00 37.83 34.85 1nl5 s LYS 102 CO 0.00 0.62 1.12 -0.51 -0.92 0.00 0.00 175.35 175.66 1nl5 s LEU 103 N -1.19 3.81 0.00 3.17 1.43 -1.26 -0.42 118.68 124.21 1nl5 s LEU 103 Ca 0.15 0.83 0.19 0.00 -1.03 0.00 0.00 54.13 54.27 1nl5 s LEU 103 Cb -0.11 -3.55 0.24 0.00 0.03 0.00 0.00 46.19 42.81 1nl5 s LEU 103 CO 0.05 -1.05 1.18 2.30 0.23 0.00 0.00 176.35 179.06 1nl5 n ILE 104 N 6.30 0.25 -3.56 -0.59 -5.35 -0.39 -2.60 119.36 113.42 1nl5 n ILE 104 Ca 0.12 -0.63 -0.08 0.00 -0.27 0.00 0.00 62.75 61.90 1nl5 n ILE 104 Cb 0.48 1.17 -0.02 0.00 -1.74 0.00 0.00 39.64 39.53 1nl5 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nl5 s ALA 105 N -1.43 -1.74 -0.28 -1.28 0.00 -1.25 -4.52 121.76 111.26 1nl5 s ALA 105 Ca 0.26 0.72 -0.15 0.00 0.00 0.00 0.00 51.96 52.79 1nl5 s ALA 105 Cb 0.17 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 1nl5 s ALA 105 CO 0.24 -0.79 0.38 0.71 0.00 0.00 0.00 175.76 176.31 1nl5 s TYR 106 N -3.26 3.24 0.25 0.00 2.02 0.07 -4.86 117.35 114.81 1nl5 s TYR 106 Ca 0.06 0.38 -0.30 0.00 -0.37 0.00 0.00 57.07 56.85 1nl5 s TYR 106 Cb -0.01 -2.59 -0.10 0.00 -0.40 0.00 0.00 41.96 38.86 1nl5 s TYR 106 CO -0.07 -0.25 1.36 -2.14 -1.57 0.00 0.00 175.55 172.88 1nl5 s PRO 107 N 2.09 4.33 0.04 -1.71 0.02 -1.26 -1.28 135.00 137.23 1nl5 s PRO 107 Ca 0.15 2.19 -0.03 0.00 0.02 0.00 0.00 61.00 63.33 1nl5 s PRO 107 Cb -0.16 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.22 1nl5 s PRO 107 CO 0.10 -0.30 -0.06 -0.89 -0.33 0.00 0.00 177.00 175.51 1nl5 n ILE 108 N 2.08 1.22 -3.85 2.83 2.08 0.38 -4.75 119.36 119.35 1nl5 n ILE 108 Ca 0.05 0.34 -0.11 0.00 0.56 0.00 0.00 62.75 63.59 1nl5 n ILE 108 Cb 0.41 -1.70 -0.09 0.00 -0.75 0.00 0.00 39.64 37.51 1nl5 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1nl5 s ALA 109 N -2.17 -0.38 -0.19 -1.39 0.00 -1.12 -0.39 121.76 116.11 1nl5 s ALA 109 Ca -0.05 -0.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.58 1nl5 s ALA 109 Cb 0.01 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 1nl5 s ALA 109 CO 0.08 -0.30 0.37 0.08 0.00 0.00 0.00 175.76 175.99 1nl5 s VAL 110 N -2.03 5.23 -0.08 0.00 1.01 0.19 -0.45 120.40 124.26 1nl5 s VAL 110 Ca -0.09 0.66 0.03 0.00 0.00 0.00 0.00 61.98 62.58 1nl5 s VAL 110 Cb -0.04 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 1nl5 s VAL 110 CO -0.01 0.28 -0.19 -1.61 0.00 0.00 0.00 175.10 173.58 1nl5 s GLU 111 N 1.11 2.86 -0.02 2.72 2.02 0.10 -2.99 118.70 124.50 1nl5 s GLU 111 Ca 0.18 -0.79 -0.09 0.00 0.02 0.00 0.00 54.97 54.30 1nl5 s GLU 111 Cb -0.14 -2.37 0.01 0.00 0.10 0.00 0.00 34.13 31.72 1nl5 s GLU 111 CO 0.07 0.36 0.19 0.00 0.02 0.00 0.00 175.26 175.90 1nl5 s ALA 112 N -0.08 -0.46 0.43 5.21 0.00 -1.26 -1.87 121.76 123.74 1nl5 s ALA 112 Ca -0.04 0.11 -0.18 0.00 0.00 0.00 0.00 51.96 51.85 1nl5 s ALA 112 Cb -0.14 0.01 -0.10 0.00 0.00 0.00 0.00 23.12 22.89 1nl5 s ALA 112 CO 0.04 -0.20 0.91 -0.51 0.00 0.00 0.00 175.76 176.01 1nl5 s LEU 113 N -1.06 3.88 0.15 0.00 1.43 -1.26 -4.53 118.68 117.28 1nl5 s LEU 113 Ca -0.11 1.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 1nl5 s LEU 113 Cb -0.06 -4.42 -0.04 0.00 0.03 0.00 0.00 46.19 41.70 1nl5 s LEU 113 CO 0.02 -0.39 0.03 -0.44 0.23 0.00 0.00 176.35 175.80 1nl5 s SER 114 N -2.48 0.70 -0.23 2.29 0.01 -0.95 -4.78 113.70 108.27 1nl5 s SER 114 Ca 0.59 -1.19 -0.22 0.00 1.31 0.00 0.00 55.95 56.45 1nl5 s SER 114 Cb -0.10 0.22 -0.02 0.00 0.21 0.00 0.00 66.02 66.33 1nl5 s SER 114 CO 0.19 -0.66 0.69 -0.22 0.41 0.00 0.00 173.24 173.66 1nl5 s LEU 115 N -3.10 4.09 -0.18 2.44 2.96 -0.29 -2.95 118.68 121.65 1nl5 s LEU 115 Ca 0.24 0.85 -0.05 0.00 -0.22 0.00 0.00 54.13 54.95 1nl5 s LEU 115 Cb 0.07 -2.97 -0.03 0.00 0.50 0.00 0.00 46.19 43.76 1nl5 s LEU 115 CO 0.02 -0.39 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.04 1nl5 s ILE 116 N 2.43 4.09 0.11 6.68 1.01 -0.55 -0.67 121.20 134.31 1nl5 s ILE 116 Ca 0.30 -0.28 0.04 0.00 0.00 0.00 0.00 60.65 60.71 1nl5 s ILE 116 Cb -0.16 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 1nl5 s ILE 116 CO 0.09 0.46 -0.09 -0.72 0.00 0.00 0.00 174.94 174.67 1nl5 s TYR 117 N 0.66 1.09 -0.42 3.97 1.13 -0.83 -0.91 117.35 122.04 1nl5 s TYR 117 Ca -0.00 -0.74 -0.25 0.00 -1.41 0.00 0.00 57.07 54.67 1nl5 s TYR 117 Cb -0.14 -0.59 0.02 0.00 -1.10 0.00 0.00 41.96 40.15 1nl5 s TYR 117 CO 0.02 -0.00 0.88 1.21 -2.51 0.00 0.00 175.55 175.15 1nl5 s ASN 118 N -2.78 6.53 0.26 -0.18 3.84 0.18 -1.45 114.94 121.34 1nl5 s ASN 118 Ca 0.10 0.22 -0.05 0.00 0.21 0.00 0.00 52.86 53.34 1nl5 s ASN 118 Cb 0.00 -2.43 0.32 0.00 -0.55 0.00 0.00 41.25 38.59 1nl5 s ASN 118 CO -0.01 -0.94 1.93 0.11 -2.79 0.00 0.00 177.10 175.40 1nl5 h LYS 119 N 8.84 1.25 -0.45 0.43 1.57 -0.60 0.49 116.57 128.09 1nl5 h LYS 119 Ca -0.24 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.42 1nl5 h LYS 119 Cb 1.08 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1nl5 h LYS 119 CO 0.99 0.83 0.12 -0.44 -0.57 0.00 0.00 179.45 180.37 1nl5 h ASP 120 N 1.29 0.68 0.02 0.86 3.32 -1.93 -2.35 116.42 118.31 1nl5 h ASP 120 Ca 0.37 -0.22 -0.27 0.00 0.02 0.00 0.00 57.03 56.93 1nl5 h ASP 120 Cb -0.08 -0.18 0.02 0.00 0.22 0.00 0.00 39.33 39.31 1nl5 h ASP 120 CO -0.10 0.72 -1.04 -0.07 -1.72 0.00 0.00 179.24 177.04 1nl5 h LEU 121 N 0.60 0.90 -6.92 1.55 3.38 -1.86 -3.41 115.31 109.55 1nl5 h LEU 121 Ca 0.14 -0.72 -0.59 0.00 0.09 0.00 0.00 57.88 56.80 1nl5 h LEU 121 Cb 0.31 -0.28 -0.40 0.00 0.09 0.00 0.00 40.66 40.38 1nl5 h LEU 121 CO -0.00 1.52 -0.77 -0.76 0.09 0.00 0.00 178.44 178.52 1nl5 s LEU 122 N -8.10 2.07 0.52 1.67 1.43 0.17 -4.96 118.68 111.49 1nl5 s LEU 122 Ca -0.10 -2.24 0.28 0.00 -1.03 0.00 0.00 54.13 51.04 1nl5 s LEU 122 Cb 0.07 -0.81 1.46 0.00 0.03 0.00 0.00 46.19 46.94 1nl5 s LEU 122 CO 0.92 -0.32 2.07 -0.65 0.23 0.00 0.00 176.35 178.61 1nl5 h PRO 123 N 7.18 0.00 -3.02 1.29 0.11 -1.63 -3.37 132.00 132.55 1nl5 h PRO 123 Ca -0.03 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.49 1nl5 h PRO 123 Cb 0.96 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.67 1nl5 h PRO 123 CO 0.42 0.11 -0.77 -0.80 -0.21 0.00 0.00 178.00 176.76 1nl5 s ASN 124 N -6.14 3.58 0.56 -2.05 0.01 -1.26 -5.01 114.94 104.63 1nl5 s ASN 124 Ca -0.03 -2.24 -0.21 0.00 -0.71 0.00 0.00 52.86 49.67 1nl5 s ASN 124 Cb 0.13 -0.83 -0.05 0.00 0.41 0.00 0.00 41.25 40.91 1nl5 s ASN 124 CO 0.58 -0.32 1.18 -0.81 -1.51 0.00 0.00 177.10 176.23 1nl5 n PRO 125 N 4.03 1.34 -1.82 -0.60 -0.04 -1.26 -4.94 135.00 131.71 1nl5 n PRO 125 Ca 0.06 0.50 -0.37 0.00 -0.04 0.00 0.00 63.50 63.66 1nl5 n PRO 125 Cb 0.37 -2.38 0.06 0.00 -0.04 0.00 0.00 33.50 31.51 1nl5 n PRO 125 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1nl5 s PRO 126 N -2.78 2.67 -0.01 0.54 0.04 -1.26 -4.95 135.00 129.24 1nl5 s PRO 126 Ca 0.73 2.00 0.18 0.00 0.04 0.00 0.00 61.00 63.94 1nl5 s PRO 126 Cb -0.43 -1.87 -0.19 0.00 0.04 0.00 0.00 34.50 32.05 1nl5 s PRO 126 CO 0.49 -1.49 0.61 1.63 0.04 0.00 0.00 177.00 178.28 1nl5 n LYS 127 N -1.81 0.64 -4.45 4.56 4.76 -1.26 -4.68 118.16 115.92 1nl5 n LYS 127 Ca 0.15 0.12 -0.24 0.00 -2.87 0.00 0.00 58.31 55.47 1nl5 n LYS 127 Cb 0.49 -1.71 -0.10 0.00 -1.84 0.00 0.00 35.03 31.86 1nl5 n LYS 127 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1nl5 s THR 128 N -2.90 2.54 0.13 -0.18 -4.23 -1.26 -0.78 115.64 108.96 1nl5 s THR 128 Ca -0.05 -2.30 -0.08 0.00 -1.18 0.00 0.00 61.69 58.08 1nl5 s THR 128 Cb 0.09 -2.32 -0.14 0.00 1.34 0.00 0.00 72.50 71.47 1nl5 s THR 128 CO 0.83 -0.35 1.35 -0.50 -0.54 0.00 0.00 174.62 175.42 1nl5 h TRP 129 N 2.40 0.83 -0.70 3.99 4.06 -0.67 -3.28 115.95 122.60 1nl5 h TRP 129 Ca -0.41 -0.38 0.15 0.00 2.06 0.00 0.00 58.89 60.31 1nl5 h TRP 129 Cb 1.25 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 29.24 1nl5 h TRP 129 CO 0.78 1.18 0.47 0.93 -3.56 0.00 0.00 178.44 178.24 1nl5 h GLU 130 N 0.41 0.31 -0.00 0.49 3.07 -1.96 -1.58 114.58 115.32 1nl5 h GLU 130 Ca -0.05 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1nl5 h GLU 130 Cb 1.39 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 1nl5 h GLU 130 CO 0.15 0.21 -0.18 -0.85 -1.40 0.00 0.00 179.01 176.94 1nl5 n GLU 131 N -4.45 0.41 -0.26 2.33 0.28 -1.23 -4.10 120.64 113.61 1nl5 n GLU 131 Ca 0.13 -0.15 -0.07 0.00 -0.16 0.00 0.00 57.16 56.91 1nl5 n GLU 131 Cb 0.54 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 31.96 1nl5 n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1nl5 h ILE 132 N 0.36 1.26 -0.40 3.84 2.04 -1.42 -2.56 117.51 120.64 1nl5 h ILE 132 Ca 0.00 -0.88 0.06 0.00 1.00 0.00 0.00 64.86 65.04 1nl5 h ILE 132 Cb 0.42 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1nl5 h ILE 132 CO 0.00 0.34 0.10 -0.65 0.00 0.00 0.00 178.15 177.95 1nl5 h PRO 133 N 1.05 0.23 -0.86 2.37 0.11 -1.75 -0.16 132.00 132.99 1nl5 h PRO 133 Ca 0.23 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.31 1nl5 h PRO 133 Cb 0.29 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.31 1nl5 h PRO 133 CO -0.01 0.15 0.46 0.00 -0.21 0.00 0.00 178.00 178.40 1nl5 h ALA 134 N 1.29 1.11 -0.59 -0.75 0.00 -1.81 -2.12 119.26 116.39 1nl5 h ALA 134 Ca 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1nl5 h ALA 134 Cb 0.21 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1nl5 h ALA 134 CO -0.23 0.63 0.26 1.25 0.00 0.00 0.00 179.25 181.16 1nl5 h LEU 135 N 1.21 0.76 -0.52 0.00 5.85 -0.92 -1.61 115.31 120.08 1nl5 h LEU 135 Ca 0.30 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1nl5 h LEU 135 Cb 0.05 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1nl5 h LEU 135 CO -0.05 0.66 0.21 -0.78 -0.34 0.00 0.00 178.44 178.15 1nl5 h ASP 136 N 0.84 0.72 0.18 1.25 3.58 -0.42 -0.30 116.42 122.27 1nl5 h ASP 136 Ca 0.20 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 1nl5 h ASP 136 Cb 0.12 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 1nl5 h ASP 136 CO -0.02 0.69 -0.12 0.11 -2.88 0.00 0.00 179.24 177.02 1nl5 h LYS 137 N 0.71 -0.28 0.00 0.28 1.57 -0.89 -2.73 116.57 115.22 1nl5 h LYS 137 Ca 0.18 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1nl5 h LYS 137 Cb 0.19 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1nl5 h LYS 137 CO -0.02 -0.19 -0.21 1.05 -0.57 0.00 0.00 179.45 179.52 1nl5 h GLU 138 N -0.29 0.00 0.00 3.15 4.11 -1.15 -2.04 114.58 118.36 1nl5 h GLU 138 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1nl5 h GLU 138 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1nl5 h GLU 138 CO 0.01 0.21 0.00 1.28 0.07 0.00 0.00 179.01 180.58 1nl5 n LEU 139 N -3.95 0.30 -0.01 3.06 4.77 -0.14 -2.75 117.00 118.29 1nl5 n LEU 139 Ca -0.02 0.56 0.03 0.00 -0.03 0.00 0.00 56.01 56.55 1nl5 n LEU 139 Cb 0.30 -0.51 0.39 0.00 -2.33 0.00 0.00 43.42 41.26 1nl5 n LEU 139 CO 0.34 -0.33 1.11 0.11 -1.33 0.00 0.00 177.39 177.29 1nl5 h LYS 140 N 0.00 0.55 -0.08 3.23 1.79 -1.25 -1.10 116.57 119.71 1nl5 h LYS 140 Ca 0.00 -0.05 0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1nl5 h LYS 140 Cb 0.35 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1nl5 h LYS 140 CO 0.00 0.41 0.13 0.00 -1.08 0.00 0.00 179.45 178.91 1nl5 h ALA 141 N 1.68 1.52 -0.16 3.86 0.00 -1.71 0.13 119.26 124.58 1nl5 h ALA 141 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1nl5 h ALA 141 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nl5 h ALA 141 CO -0.02 -0.17 0.00 1.63 0.00 0.00 0.00 179.25 180.69 1nl5 n LYS 142 N -3.56 1.93 -2.50 0.00 5.02 -0.50 -4.96 118.16 113.59 1nl5 n LYS 142 Ca -0.01 -1.84 -0.08 0.00 -2.02 0.00 0.00 58.31 54.36 1nl5 n LYS 142 Cb 0.22 -1.39 0.01 0.00 -0.02 0.00 0.00 35.03 33.85 1nl5 n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nl5 n GLY 143 N 1.12 0.25 3.39 0.72 0.00 0.45 -5.04 105.19 106.07 1nl5 n GLY 143 Ca 0.13 -0.47 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 1nl5 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nl5 s LYS 144 N -4.89 1.49 0.26 1.61 -0.14 -0.68 -5.00 119.74 112.40 1nl5 s LYS 144 Ca 0.10 -1.78 0.09 0.00 -1.36 0.00 0.00 55.97 53.02 1nl5 s LYS 144 Cb -0.04 -0.78 -0.04 0.00 -1.68 0.00 0.00 37.83 35.28 1nl5 s LYS 144 CO 0.12 -0.12 0.02 -1.54 -0.76 0.00 0.00 175.35 173.08 1nl5 s SER 145 N -3.39 4.66 -0.09 2.83 1.04 -1.11 -3.57 113.70 114.07 1nl5 s SER 145 Ca 0.32 -0.60 -0.25 0.00 0.48 0.00 0.00 55.95 55.90 1nl5 s SER 145 Cb 0.07 -0.91 -0.28 0.00 0.10 0.00 0.00 66.02 64.99 1nl5 s SER 145 CO 0.12 -0.00 0.86 0.00 0.98 0.00 0.00 173.24 175.20 1nl5 h ALA 146 N 1.84 -0.03 -3.04 5.32 0.00 -1.86 -1.83 119.26 119.66 1nl5 h ALA 146 Ca -0.45 -0.58 -0.16 0.00 0.00 0.00 0.00 54.91 53.73 1nl5 h ALA 146 Cb 1.25 0.04 -0.25 0.00 0.00 0.00 0.00 17.79 18.84 1nl5 h ALA 146 CO 0.60 0.18 -0.42 -1.17 0.00 0.00 0.00 179.25 178.44 1nl5 s LEU 147 N -8.12 1.09 -0.13 0.00 2.96 -1.26 -1.20 118.68 112.02 1nl5 s LEU 147 Ca -0.16 0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 54.07 1nl5 s LEU 147 Cb -0.01 0.87 0.06 0.00 0.50 0.00 0.00 46.19 47.61 1nl5 s LEU 147 CO 0.76 -0.15 0.28 -0.04 -1.32 0.00 0.00 176.35 175.88 1nl5 s MET 148 N -0.17 0.22 0.21 1.98 -1.94 -0.62 -4.86 119.30 114.12 1nl5 s MET 148 Ca -0.03 0.66 -0.15 0.00 -1.71 0.00 0.00 55.69 54.47 1nl5 s MET 148 Cb -0.03 -0.06 0.01 0.00 2.01 0.00 0.00 34.83 36.77 1nl5 s MET 148 CO 0.01 -0.21 0.48 -0.59 -0.01 0.00 0.00 175.02 174.70 1nl5 s PHE 149 N 1.73 0.11 -0.02 -0.03 -0.71 -1.26 -4.05 117.98 113.75 1nl5 s PHE 149 Ca -0.06 -0.47 -0.31 0.00 -1.04 0.00 0.00 56.93 55.05 1nl5 s PHE 149 Cb -0.11 0.27 -0.09 0.00 -1.21 0.00 0.00 43.02 41.88 1nl5 s PHE 149 CO -0.09 -0.93 1.98 -1.71 -1.34 0.00 0.00 175.22 173.13 1nl5 n ASN 150 N -0.34 3.92 -0.59 1.98 5.15 -1.26 -4.61 115.26 119.52 1nl5 n ASN 150 Ca -0.07 0.86 0.08 0.00 -0.60 0.00 0.00 54.58 54.85 1nl5 n ASN 150 Cb 0.62 -1.49 0.06 0.00 -0.53 0.00 0.00 39.78 38.44 1nl5 n ASN 150 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1nl5 n LEU 151 N 7.68 2.22 0.07 1.20 4.77 -0.52 -4.48 117.00 127.94 1nl5 n LEU 151 Ca 0.22 -0.99 0.03 0.00 -0.03 0.00 0.00 56.01 55.24 1nl5 n LEU 151 Cb 0.38 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 1nl5 n LEU 151 CO 0.69 0.40 -0.07 1.56 -1.33 0.00 0.00 177.39 178.65 1nl5 h GLN 152 N 2.89 0.00 -4.94 3.23 1.08 -1.87 -3.43 115.11 112.07 1nl5 h GLN 152 Ca 0.00 0.00 -0.66 0.00 -1.45 0.00 0.00 58.65 56.54 1nl5 h GLN 152 Cb 0.62 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 27.81 1nl5 h GLN 152 CO 0.00 0.25 -0.65 -1.21 -0.95 0.00 0.00 178.83 176.27 1nl5 s GLU 153 N -3.03 3.50 0.59 1.46 0.41 -1.26 -4.95 118.70 115.41 1nl5 s GLU 153 Ca -0.01 -0.57 0.28 0.00 -0.41 0.00 0.00 54.97 54.26 1nl5 s GLU 153 Cb 0.09 -3.26 1.57 0.00 -1.78 0.00 0.00 34.13 30.75 1nl5 s GLU 153 CO 0.79 -0.23 2.01 -1.00 -0.49 0.00 0.00 175.26 176.34 1nl5 h PRO 154 N 8.21 0.00 -0.97 0.39 0.13 -1.89 -1.49 132.00 136.38 1nl5 h PRO 154 Ca -0.38 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 64.96 1nl5 h PRO 154 Cb 1.16 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 1nl5 h PRO 154 CO 0.59 0.00 0.55 -0.92 -0.23 0.00 0.00 178.00 177.99 1nl5 h TYR 155 N 0.00 0.94 0.01 1.56 3.20 -1.95 0.39 116.97 121.12 1nl5 h TYR 155 Ca 0.14 0.04 -0.19 0.00 3.14 0.00 0.00 58.73 61.86 1nl5 h TYR 155 Cb 0.79 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1nl5 h TYR 155 CO 0.00 0.11 -0.90 0.74 -1.64 0.00 0.00 178.16 176.47 1nl5 h PHE 156 N 0.61 0.11 0.00 -3.82 -1.00 -1.54 -3.32 116.94 107.98 1nl5 h PHE 156 Ca 0.59 -0.06 -0.04 0.00 2.81 0.00 0.00 57.97 61.27 1nl5 h PHE 156 Cb 1.03 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.58 1nl5 h PHE 156 CO -0.04 0.92 -1.16 0.25 -1.61 0.00 0.00 178.31 176.68 1nl5 n THR 157 N -3.54 0.70 -0.32 -1.55 -2.24 -0.88 -4.33 114.28 102.11 1nl5 n THR 157 Ca -0.02 -0.58 0.14 0.00 -2.27 0.00 0.00 64.05 61.32 1nl5 n THR 157 Cb 0.84 -0.40 0.36 0.00 -2.10 0.00 0.00 70.33 69.03 1nl5 n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1nl5 h TRP 158 N 0.00 0.93 -0.85 4.78 2.91 -1.03 -1.76 115.95 120.93 1nl5 h TRP 158 Ca -0.04 0.03 0.12 0.00 1.13 0.00 0.00 58.89 60.13 1nl5 h TRP 158 Cb 1.12 -0.28 -0.06 0.00 -0.51 0.00 0.00 29.16 29.43 1nl5 h TRP 158 CO 0.00 0.25 0.55 -1.35 -1.03 0.00 0.00 178.44 176.86 1nl5 h PRO 159 N 0.70 0.72 0.02 2.65 0.11 -1.76 0.81 132.00 135.26 1nl5 h PRO 159 Ca 0.53 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 66.37 1nl5 h PRO 159 Cb 0.91 -0.16 0.02 0.00 0.11 0.00 0.00 31.00 31.87 1nl5 h PRO 159 CO -0.30 0.47 -0.92 1.25 -0.21 0.00 0.00 178.00 178.30 1nl5 h LEU 160 N 0.74 0.77 -1.00 2.35 5.85 -1.62 -1.36 115.31 121.03 1nl5 h LEU 160 Ca 0.41 -0.76 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1nl5 h LEU 160 Cb 0.56 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1nl5 h LEU 160 CO -0.17 1.44 0.50 0.40 -0.34 0.00 0.00 178.44 180.26 1nl5 h ILE 161 N 0.19 1.25 -0.00 4.05 2.04 -0.95 -2.49 117.51 121.60 1nl5 h ILE 161 Ca -0.12 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1nl5 h ILE 161 Cb 1.60 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1nl5 h ILE 161 CO 0.18 0.27 -0.20 0.00 0.00 0.00 0.00 178.15 178.39 1nl5 n ALA 162 N -2.41 2.89 0.03 1.87 0.00 0.20 -2.81 120.51 120.28 1nl5 n ALA 162 Ca 0.09 -0.25 -0.11 0.00 0.00 0.00 0.00 53.44 53.17 1nl5 n ALA 162 Cb 0.08 -1.30 -0.06 0.00 0.00 0.00 0.00 19.45 18.17 1nl5 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nl5 h ALA 163 N 3.25 -0.01 -0.19 0.00 0.00 -1.10 -2.92 119.26 118.29 1nl5 h ALA 163 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nl5 h ALA 163 Cb 0.45 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1nl5 h ALA 163 CO 0.00 -0.52 0.00 -3.47 0.00 0.00 0.00 179.25 175.26 1nl5 n ASP 164 N -5.15 1.49 0.00 0.00 2.03 -1.26 -4.70 116.55 108.97 1nl5 n ASP 164 Ca -0.06 -1.76 0.00 0.00 0.52 0.00 0.00 54.79 53.49 1nl5 n ASP 164 Cb 0.08 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 1nl5 n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nl5 n GLY 165 N 1.06 0.84 3.73 0.27 0.00 -1.10 -3.95 105.19 106.04 1nl5 n GLY 165 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1nl5 n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nl5 s GLY 166 N -0.54 2.58 0.12 -0.02 0.00 -1.12 -4.68 107.32 103.65 1nl5 s GLY 166 Ca 0.00 0.99 -0.25 0.00 0.00 0.00 0.00 44.72 45.46 1nl5 s GLY 166 CO 0.00 1.40 0.74 -2.52 0.00 0.00 0.00 173.10 172.72 1nl5 s TYR 167 N -1.74 -0.40 0.00 1.90 -0.85 -0.12 -4.35 117.35 111.79 1nl5 s TYR 167 Ca 0.77 0.17 0.00 0.00 -0.52 0.00 0.00 57.07 57.50 1nl5 s TYR 167 Cb -0.31 0.58 0.00 0.00 0.38 0.00 0.00 41.96 42.60 1nl5 s TYR 167 CO 0.40 -0.79 0.00 0.00 -1.52 0.00 0.00 175.55 173.64 1nl5 n ALA 168 N -0.35 0.00 -2.92 9.51 0.00 -1.26 -1.87 120.51 123.61 1nl5 n ALA 168 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.92 1nl5 n ALA 168 Cb 0.63 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.97 1nl5 n ALA 168 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1nl5 s PHE 169 N 0.45 3.26 -0.89 0.00 0.08 -1.26 -2.13 117.98 117.49 1nl5 s PHE 169 Ca 0.00 -1.09 -0.26 0.00 0.12 0.00 0.00 56.93 55.70 1nl5 s PHE 169 Cb 0.00 -2.49 -0.21 0.00 -0.57 0.00 0.00 43.02 39.76 1nl5 s PHE 169 CO 0.00 -0.69 2.54 1.17 -0.10 0.00 0.00 175.22 178.15 1nl5 n LYS 170 N 4.97 0.23 -2.66 0.44 3.00 -0.40 -0.67 118.16 123.06 1nl5 n LYS 170 Ca -0.12 -0.05 -0.18 0.00 -0.00 0.00 0.00 58.31 57.97 1nl5 n LYS 170 Cb 0.45 -1.90 0.00 0.00 0.00 0.00 0.00 35.03 33.58 1nl5 n LYS 170 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1nl5 n TYR 171 N 11.16 -1.45 -0.01 5.64 0.53 -1.26 -1.57 117.16 130.19 1nl5 n TYR 171 Ca 0.60 0.16 0.00 0.00 -1.02 0.00 0.00 57.90 57.64 1nl5 n TYR 171 Cb 0.17 -3.43 0.00 0.00 -1.03 0.00 0.00 39.34 35.04 1nl5 n TYR 171 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1nl5 n GLY 174 N -1.04 0.26 3.58 2.72 0.00 0.15 -5.04 105.19 105.82 1nl5 n GLY 174 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1nl5 n GLY 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nl5 s ASP 177 N -2.42 6.45 0.62 1.61 -1.08 -0.61 -4.90 116.67 116.34 1nl5 s ASP 177 Ca 0.00 0.21 0.39 0.00 -0.52 0.00 0.00 52.55 52.64 1nl5 s ASP 177 Cb 0.00 -2.55 1.98 0.00 -1.46 0.00 0.00 42.92 40.89 1nl5 s ASP 177 CO 0.00 -1.46 2.22 0.16 0.52 0.00 0.00 175.17 176.60 1nl5 h ILE 178 N 6.20 0.06 -0.06 4.11 -0.00 -1.90 -1.89 117.51 124.02 1nl5 h ILE 178 Ca -0.25 -0.22 0.00 0.00 -0.00 0.00 0.00 64.86 64.39 1nl5 h ILE 178 Cb 1.06 1.21 0.00 0.00 -0.00 0.00 0.00 36.82 39.09 1nl5 h ILE 178 CO 1.17 0.01 0.00 0.29 -0.00 0.00 0.00 178.15 179.62 1nl5 n LYS 179 N -3.15 1.30 -3.67 0.16 5.02 -1.26 -4.49 118.16 112.07 1nl5 n LYS 179 Ca -0.02 -0.44 -0.29 0.00 -2.02 0.00 0.00 58.31 55.54 1nl5 n LYS 179 Cb 0.17 -1.34 -0.13 0.00 -0.02 0.00 0.00 35.03 33.71 1nl5 n LYS 179 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nl5 s ASP 180 N -1.59 3.53 -0.23 4.39 2.15 -0.71 -5.09 116.67 119.12 1nl5 s ASP 180 Ca 0.30 -2.56 -0.06 0.00 0.43 0.00 0.00 52.55 50.65 1nl5 s ASP 180 Cb 0.15 -0.93 -0.03 0.00 -0.30 0.00 0.00 42.92 41.81 1nl5 s ASP 180 CO 0.24 -0.27 0.03 -0.69 -0.17 0.00 0.00 175.17 174.31 1nl5 s VAL 181 N 0.46 4.12 -0.38 1.11 1.01 -1.25 -1.27 120.40 124.20 1nl5 s VAL 181 Ca 0.18 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 61.97 1nl5 s VAL 181 Cb -0.24 -2.90 0.44 0.00 0.00 0.00 0.00 36.38 33.68 1nl5 s VAL 181 CO 0.00 0.38 1.18 0.61 0.00 0.00 0.00 175.10 177.28 1nl5 n GLY 182 N 4.61 6.19 0.02 4.51 0.00 -0.78 -4.71 105.19 115.02 1nl5 n GLY 182 Ca -0.17 -2.71 0.13 0.00 0.00 0.00 0.00 46.02 43.27 1nl5 n GLY 182 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nl5 n VAL 183 N -0.60 0.00 -1.59 1.61 0.24 -0.87 -0.95 118.33 116.17 1nl5 n VAL 183 Ca 0.42 -0.01 0.06 0.00 -2.04 0.00 0.00 64.34 62.78 1nl5 n VAL 183 Cb 0.80 0.09 0.13 0.00 -1.47 0.00 0.00 33.84 33.39 1nl5 n VAL 183 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1nl5 n ASP 184 N -1.43 1.60 -3.54 -1.34 2.03 -1.26 -4.78 116.55 107.83 1nl5 n ASP 184 Ca 0.07 -3.07 -0.16 0.00 0.52 0.00 0.00 54.79 52.14 1nl5 n ASP 184 Cb 0.33 -0.41 0.09 0.00 -0.72 0.00 0.00 41.12 40.41 1nl5 n ASP 184 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1nl5 n ASN 185 N -0.85 0.66 -0.12 1.67 0.23 -1.26 -4.87 115.26 110.73 1nl5 n ASN 185 Ca 0.13 -1.62 -0.07 0.00 -0.53 0.00 0.00 54.58 52.49 1nl5 n ASN 185 Cb 0.74 -0.48 0.01 0.00 -2.08 0.00 0.00 39.78 37.97 1nl5 n ASN 185 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nl5 h ALA 186 N -0.91 0.47 -0.60 -2.53 0.00 -1.94 -1.83 119.26 111.93 1nl5 h ALA 186 Ca -0.23 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1nl5 h ALA 186 Cb 0.78 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1nl5 h ALA 186 CO 0.22 -0.17 0.35 0.78 0.00 0.00 0.00 179.25 180.43 1nl5 h GLY 187 N 0.39 0.85 1.08 0.00 0.00 -1.85 0.18 103.07 103.73 1nl5 h GLY 187 Ca 0.16 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1nl5 h GLY 187 CO -0.11 0.20 0.20 0.00 0.00 0.00 0.00 176.54 176.84 1nl5 h ALA 188 N 1.28 0.99 -0.41 3.60 0.00 -1.57 -1.34 119.26 121.81 1nl5 h ALA 188 Ca 0.25 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1nl5 h ALA 188 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1nl5 h ALA 188 CO -0.12 0.67 -0.21 0.87 0.00 0.00 0.00 179.25 180.46 1nl5 h LYS 189 N 1.09 0.80 0.44 0.00 1.57 -0.82 -2.05 116.57 117.61 1nl5 h LYS 189 Ca 0.23 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1nl5 h LYS 189 Cb 0.34 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1nl5 h LYS 189 CO -0.00 0.94 -0.21 0.00 -0.57 0.00 0.00 179.45 179.60 1nl5 h ALA 190 N 1.06 -0.60 -0.04 3.86 0.00 -0.65 -1.33 119.26 121.57 1nl5 h ALA 190 Ca 0.10 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1nl5 h ALA 190 Cb 0.72 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1nl5 h ALA 190 CO 0.06 -0.76 -0.31 0.78 0.00 0.00 0.00 179.25 179.01 1nl5 h GLY 191 N -0.74 -0.49 1.16 0.00 0.00 -1.19 -1.22 103.07 100.59 1nl5 h GLY 191 Ca -0.06 0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1nl5 h GLY 191 CO 0.10 -0.23 0.45 -2.00 0.00 0.00 0.00 176.54 174.86 1nl5 h LEU 192 N -0.44 0.98 -1.03 3.11 5.85 -1.42 -1.98 115.31 120.38 1nl5 h LEU 192 Ca 0.07 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1nl5 h LEU 192 Cb 0.55 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1nl5 h LEU 192 CO -0.29 0.78 0.42 0.74 -0.34 0.00 0.00 178.44 179.75 1nl5 h THR 193 N 1.11 1.23 -0.35 1.05 2.02 -0.76 0.29 112.91 117.50 1nl5 h THR 193 Ca 0.28 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1nl5 h THR 193 Cb 0.01 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1nl5 h THR 193 CO -0.05 0.27 0.19 0.15 0.37 0.00 0.00 175.52 176.45 1nl5 h PHE 194 N 1.10 0.49 -0.10 3.16 3.57 -0.49 0.40 116.94 125.07 1nl5 h PHE 194 Ca 0.28 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.77 1nl5 h PHE 194 Cb 0.04 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1nl5 h PHE 194 CO 0.01 0.39 0.03 1.25 -2.23 0.00 0.00 178.31 177.75 1nl5 h LEU 195 N 0.45 0.03 -1.39 0.59 5.85 -1.00 -1.00 115.31 118.83 1nl5 h LEU 195 Ca 0.12 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1nl5 h LEU 195 Cb 0.06 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1nl5 h LEU 195 CO -0.02 0.03 0.10 0.58 -0.34 0.00 0.00 178.44 178.79 1nl5 h VAL 196 N 0.08 1.16 -0.42 1.05 2.07 -0.71 -1.42 116.25 118.06 1nl5 h VAL 196 Ca 0.04 -0.54 -0.11 0.00 0.82 0.00 0.00 66.70 66.92 1nl5 h VAL 196 Cb 0.03 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1nl5 h VAL 196 CO -0.05 0.20 -0.17 0.44 0.02 0.00 0.00 177.57 178.00 1nl5 h ASP 197 N 0.50 0.80 -0.73 0.57 3.32 -0.48 0.57 116.42 120.98 1nl5 h ASP 197 Ca 0.12 -0.27 0.02 0.00 0.02 0.00 0.00 57.03 56.92 1nl5 h ASP 197 Cb 0.17 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 1nl5 h ASP 197 CO -0.01 0.97 0.48 -0.07 -1.72 0.00 0.00 179.24 178.90 1nl5 h LEU 198 N 0.71 0.80 -0.02 1.55 3.38 -0.13 -0.35 115.31 121.25 1nl5 h LEU 198 Ca 0.11 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1nl5 h LEU 198 Cb 0.68 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1nl5 h LEU 198 CO 0.05 0.57 -0.20 0.40 0.09 0.00 0.00 178.44 179.34 1nl5 h ILE 199 N 0.94 1.52 -0.79 1.22 2.04 -0.86 0.24 117.51 121.82 1nl5 h ILE 199 Ca 0.28 -1.82 0.05 0.00 1.00 0.00 0.00 64.86 64.37 1nl5 h ILE 199 Cb -0.04 2.64 -0.05 0.00 -0.74 0.00 0.00 36.82 38.63 1nl5 h ILE 199 CO -0.07 0.50 0.52 0.11 0.00 0.00 0.00 178.15 179.20 1nl5 h LYS 200 N -0.47 0.88 -0.22 2.37 1.57 -0.66 -0.75 116.57 119.30 1nl5 h LYS 200 Ca -0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1nl5 h LYS 200 Cb 0.92 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1nl5 h LYS 200 CO 0.04 0.58 0.00 0.09 -0.57 0.00 0.00 179.45 179.60 1nl5 n ASN 201 N -4.47 1.11 -1.09 0.86 5.03 -0.16 -4.91 115.26 111.64 1nl5 n ASN 201 Ca 0.11 -2.01 -0.12 0.00 0.87 0.00 0.00 54.58 53.43 1nl5 n ASN 201 Cb 0.17 -0.15 -0.04 0.00 -1.02 0.00 0.00 39.78 38.74 1nl5 n ASN 201 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1nl5 n LYS 202 N 0.09 -0.89 0.12 3.52 4.76 -0.29 -4.90 118.16 120.58 1nl5 n LYS 202 Ca 0.07 0.82 0.12 0.00 -2.87 0.00 0.00 58.31 56.44 1nl5 n LYS 202 Cb 0.18 -4.89 0.13 0.00 -1.84 0.00 0.00 35.03 28.61 1nl5 n LYS 202 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1nl5 h HIS 203 N 0.00 0.00 -3.62 2.13 3.86 -0.73 -3.47 115.15 113.32 1nl5 h HIS 203 Ca -0.26 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 58.88 1nl5 h HIS 203 Cb 0.93 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.28 1nl5 h HIS 203 CO 0.34 0.00 -0.19 -1.64 0.86 0.00 0.00 177.93 177.29 1nl5 s MET 204 N -3.25 1.11 -0.11 2.45 -1.94 -1.12 -4.77 119.30 111.67 1nl5 s MET 204 Ca 0.04 -0.94 -0.00 0.00 -1.71 0.00 0.00 55.69 53.08 1nl5 s MET 204 Cb 0.10 0.42 -0.02 0.00 2.01 0.00 0.00 34.83 37.34 1nl5 s MET 204 CO 0.73 -0.42 -0.10 -0.80 -0.01 0.00 0.00 175.02 174.42 1nl5 s ASN 205 N -2.88 4.31 0.64 3.03 0.01 -1.26 -4.35 114.94 114.44 1nl5 s ASN 205 Ca 0.09 -0.21 0.42 0.00 -0.71 0.00 0.00 52.86 52.45 1nl5 s ASN 205 Cb 0.02 -1.47 2.23 0.00 0.41 0.00 0.00 41.25 42.44 1nl5 s ASN 205 CO -0.06 0.23 2.31 0.00 -1.51 0.00 0.00 177.10 178.06 1nl5 h ALA 206 N 6.26 1.06 0.00 0.60 0.00 -1.93 -2.39 119.26 122.85 1nl5 h ALA 206 Ca -0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1nl5 h ALA 206 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1nl5 h ALA 206 CO 0.56 0.01 -0.22 -0.40 0.00 0.00 0.00 179.25 179.19 1nl5 n ASP 207 N -3.17 0.34 -4.68 0.00 5.75 -1.26 -4.80 116.55 108.73 1nl5 n ASP 207 Ca -0.03 0.24 -0.46 0.00 -0.01 0.00 0.00 54.79 54.54 1nl5 n ASP 207 Cb 0.11 -0.24 -0.04 0.00 -1.03 0.00 0.00 41.12 39.92 1nl5 n ASP 207 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1nl5 n THR 208 N -1.67 0.21 -3.75 2.12 -1.04 -0.90 -4.94 114.28 104.30 1nl5 n THR 208 Ca 0.06 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1nl5 n THR 208 Cb 0.36 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 1nl5 n THR 208 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1nl5 n ASP 209 N 4.63 2.00 -0.11 8.00 5.75 -1.26 -1.43 116.55 134.12 1nl5 n ASP 209 Ca 0.19 -0.75 -0.09 0.00 -0.01 0.00 0.00 54.79 54.12 1nl5 n ASP 209 Cb 0.31 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.38 1nl5 n ASP 209 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1nl5 h TYR 210 N 0.75 0.51 0.26 2.11 5.03 -1.92 -2.13 116.97 121.59 1nl5 h TYR 210 Ca 0.00 -0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.27 1nl5 h TYR 210 Cb 0.00 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.13 1nl5 h TYR 210 CO 0.00 0.45 -0.13 0.77 -1.32 0.00 0.00 178.16 177.94 1nl5 h SER 211 N 0.42 -0.30 -0.25 -2.11 0.02 -1.99 -1.36 113.55 107.98 1nl5 h SER 211 Ca 0.12 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1nl5 h SER 211 Cb 0.14 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1nl5 h SER 211 CO -0.01 -0.11 0.04 0.40 -1.14 0.00 0.00 176.83 176.00 1nl5 h ILE 212 N -0.48 0.87 -0.24 3.27 2.04 -1.96 -0.53 117.51 120.48 1nl5 h ILE 212 Ca -0.04 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1nl5 h ILE 212 Cb 0.36 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1nl5 h ILE 212 CO 0.06 0.02 0.14 0.00 0.00 0.00 0.00 178.15 178.38 1nl5 h ALA 213 N 1.19 0.30 -0.92 1.87 0.00 -1.37 0.59 119.26 120.93 1nl5 h ALA 213 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1nl5 h ALA 213 Cb 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1nl5 h ALA 213 CO -0.16 -0.19 0.53 1.49 0.00 0.00 0.00 179.25 180.91 1nl5 h GLU 214 N 0.30 1.26 -0.09 0.00 4.81 -0.91 -0.72 114.58 119.22 1nl5 h GLU 214 Ca 0.09 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1nl5 h GLU 214 Cb 0.02 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.14 1nl5 h GLU 214 CO -0.02 0.90 -0.06 0.00 -0.73 0.00 0.00 179.01 179.10 1nl5 h ALA 215 N 1.31 0.13 -0.70 2.92 0.00 -0.88 -0.27 119.26 121.77 1nl5 h ALA 215 Ca 0.33 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1nl5 h ALA 215 Cb -0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1nl5 h ALA 215 CO -0.06 -0.07 0.33 0.00 0.00 0.00 0.00 179.25 179.45 1nl5 h ALA 216 N 0.61 0.96 0.03 0.00 0.00 -0.64 0.34 119.26 120.56 1nl5 h ALA 216 Ca 0.02 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1nl5 h ALA 216 Cb 0.54 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1nl5 h ALA 216 CO 0.02 -0.09 -0.56 0.35 0.00 0.00 0.00 179.25 178.97 1nl5 h PHE 217 N 0.55 0.51 -0.17 0.00 3.57 -1.11 0.11 116.94 120.40 1nl5 h PHE 217 Ca 0.35 -0.30 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1nl5 h PHE 217 Cb 0.40 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1nl5 h PHE 217 CO -0.12 1.13 -0.17 -0.91 -2.23 0.00 0.00 178.31 176.01 1nl5 h ASN 218 N -0.26 0.27 -0.08 0.41 -0.26 -0.84 -0.97 115.58 113.84 1nl5 h ASN 218 Ca -0.08 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.60 1nl5 h ASN 218 Cb 1.31 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.50 1nl5 h ASN 218 CO 0.11 0.47 0.00 0.29 -1.06 0.00 0.00 177.43 177.24 1nl5 n LYS 219 N -4.22 1.19 -1.55 0.81 5.02 0.12 -4.77 118.16 114.76 1nl5 n LYS 219 Ca -0.01 -0.30 -0.18 0.00 -2.02 0.00 0.00 58.31 55.80 1nl5 n LYS 219 Cb 0.31 -1.07 -0.08 0.00 -0.02 0.00 0.00 35.03 34.17 1nl5 n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nl5 n GLY 220 N 0.63 1.74 0.14 0.72 0.00 -0.37 -4.88 105.19 103.17 1nl5 n GLY 220 Ca 0.03 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.97 1nl5 n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nl5 h GLU 221 N 0.00 0.00 -5.65 1.61 5.08 -1.00 -3.45 114.58 111.17 1nl5 h GLU 221 Ca -0.38 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.37 1nl5 h GLU 221 Cb 1.20 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.14 1nl5 h GLU 221 CO 0.55 0.20 -0.86 -0.08 -1.00 0.00 0.00 179.01 177.82 1nl5 s THR 222 N -3.12 1.66 0.16 1.13 -1.32 -0.94 -2.75 115.64 110.46 1nl5 s THR 222 Ca 0.02 -0.86 0.34 0.00 -1.21 0.00 0.00 61.69 59.98 1nl5 s THR 222 Cb 0.08 -1.41 0.39 0.00 -1.51 0.00 0.00 72.50 70.04 1nl5 s THR 222 CO 0.76 0.47 2.01 0.00 -2.21 0.00 0.00 174.62 175.65 1nl5 h ALA 223 N 6.08 1.01 -2.57 11.08 0.00 -1.37 -3.42 119.26 130.08 1nl5 h ALA 223 Ca -0.33 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1nl5 h ALA 223 Cb 1.17 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 1nl5 h ALA 223 CO 0.48 0.02 -0.29 -1.64 0.00 0.00 0.00 179.25 177.82 1nl5 s MET 224 N -3.72 0.88 0.27 0.00 -1.94 -0.34 -0.65 119.30 113.79 1nl5 s MET 224 Ca 0.00 -0.83 -0.13 0.00 -1.71 0.00 0.00 55.69 53.03 1nl5 s MET 224 Cb 0.09 0.37 0.00 0.00 2.01 0.00 0.00 34.83 37.30 1nl5 s MET 224 CO 0.54 -0.30 0.51 -0.08 -0.01 0.00 0.00 175.02 175.68 1nl5 s THR 225 N -3.62 0.00 -0.09 2.05 -1.32 -0.09 -1.60 115.64 110.97 1nl5 s THR 225 Ca 0.03 -1.38 0.01 0.00 -1.21 0.00 0.00 61.69 59.14 1nl5 s THR 225 Cb 0.03 -2.27 0.02 0.00 -1.51 0.00 0.00 72.50 68.77 1nl5 s THR 225 CO -0.10 0.00 -0.12 -0.63 -2.21 0.00 0.00 174.62 171.56 1nl5 s ILE 226 N -3.83 1.24 0.18 5.08 1.01 -1.26 -1.48 121.20 122.15 1nl5 s ILE 226 Ca 0.22 -0.49 -0.23 0.00 0.00 0.00 0.00 60.65 60.15 1nl5 s ILE 226 Cb -0.01 -1.16 0.06 0.00 0.01 0.00 0.00 42.46 41.36 1nl5 s ILE 226 CO 0.10 0.39 0.96 0.21 0.00 0.00 0.00 174.94 176.60 1nl5 s ASN 227 N 1.07 -0.12 0.50 3.58 3.84 -1.15 -4.65 114.94 118.00 1nl5 s ASN 227 Ca -0.06 -0.53 0.08 0.00 0.21 0.00 0.00 52.86 52.55 1nl5 s ASN 227 Cb -0.15 0.53 0.05 0.00 -0.55 0.00 0.00 41.25 41.13 1nl5 s ASN 227 CO -0.02 -1.00 0.69 -0.83 -2.79 0.00 0.00 177.10 173.15 1nl5 s GLY 228 N -3.07 1.85 0.43 1.21 0.00 -1.26 -2.23 107.32 104.24 1nl5 s GLY 228 Ca 0.15 -1.85 0.26 0.00 0.00 0.00 0.00 44.72 43.27 1nl5 s GLY 228 CO 0.04 -1.54 1.68 -2.55 0.00 0.00 0.00 173.10 170.74 1nl5 h PRO 229 N 0.38 0.19 0.00 2.90 0.11 -1.83 -0.87 132.00 132.88 1nl5 h PRO 229 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1nl5 h PRO 229 Cb 1.28 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1nl5 h PRO 229 CO 0.43 0.13 0.00 -2.67 -0.21 0.00 0.00 178.00 175.68 1nl5 n TRP 230 N -4.66 0.59 0.40 0.65 2.14 -0.98 -2.03 117.44 113.56 1nl5 n TRP 230 Ca 0.32 0.29 0.12 0.00 2.07 0.00 0.00 57.50 60.30 1nl5 n TRP 230 Cb 1.21 -0.97 0.09 0.00 -0.81 0.00 0.00 31.31 30.84 1nl5 n TRP 230 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1nl5 h ALA 231 N 2.06 0.52 -0.09 -1.67 0.00 -1.46 -3.40 119.26 115.23 1nl5 h ALA 231 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1nl5 h ALA 231 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1nl5 h ALA 231 CO 0.00 0.00 0.03 -1.49 0.00 0.00 0.00 179.25 177.79 1nl5 h TRP 232 N 0.00 0.05 -0.62 0.00 6.55 -1.58 -3.03 115.95 117.32 1nl5 h TRP 232 Ca 0.00 0.00 0.13 0.00 0.95 0.00 0.00 58.89 59.97 1nl5 h TRP 232 Cb 0.83 -0.01 -0.10 0.00 -0.86 0.00 0.00 29.16 29.03 1nl5 h TRP 232 CO 0.00 0.02 0.05 0.66 -1.05 0.00 0.00 178.44 178.13 1nl5 h SER 233 N 0.07 -0.17 -0.40 -3.49 4.64 -1.78 0.20 113.55 112.61 1nl5 h SER 233 Ca 0.04 0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 1nl5 h SER 233 Cb 0.02 0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1nl5 h SER 233 CO -0.04 -0.08 0.22 0.78 -0.87 0.00 0.00 176.83 176.85 1nl5 h ASN 234 N 0.17 0.53 -0.39 4.97 4.21 -1.82 -0.89 115.58 122.35 1nl5 h ASN 234 Ca 0.33 -0.04 -0.15 0.00 1.21 0.00 0.00 56.30 57.66 1nl5 h ASN 234 Cb 0.52 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.58 1nl5 h ASN 234 CO -0.49 0.44 -0.32 0.40 -1.29 0.00 0.00 177.43 176.16 1nl5 h ILE 235 N 0.60 1.28 -0.71 2.81 2.04 -0.72 -2.30 117.51 120.50 1nl5 h ILE 235 Ca 0.15 -1.49 0.12 0.00 1.00 0.00 0.00 64.86 64.64 1nl5 h ILE 235 Cb 0.04 1.35 -0.09 0.00 -0.74 0.00 0.00 36.82 37.39 1nl5 h ILE 235 CO -0.02 0.50 0.29 0.44 0.00 0.00 0.00 178.15 179.36 1nl5 h ASP 236 N 0.73 0.30 -0.58 1.72 3.32 0.58 -0.21 116.42 122.28 1nl5 h ASP 236 Ca 0.07 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1nl5 h ASP 236 Cb 0.91 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 1nl5 h ASP 236 CO 0.08 0.14 0.28 0.74 -1.72 0.00 0.00 179.24 178.77 1nl5 h THR 237 N 0.47 1.21 0.00 0.35 2.02 -1.04 -2.47 112.91 113.44 1nl5 h THR 237 Ca 0.38 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1nl5 h THR 237 Cb 0.52 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1nl5 h THR 237 CO -0.36 0.24 0.00 0.77 0.37 0.00 0.00 175.52 176.54 1nl5 h SER 238 N 0.79 0.00 0.00 4.18 4.64 -0.48 -3.45 113.55 119.22 1nl5 h SER 238 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1nl5 h SER 238 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1nl5 h SER 238 CO -0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 1nl5 n LYS 239 N -2.73 -0.77 -2.16 4.77 4.76 -0.92 -4.97 118.16 116.14 1nl5 n LYS 239 Ca -0.02 0.19 -0.42 0.00 -2.87 0.00 0.00 58.31 55.20 1nl5 n LYS 239 Cb 0.08 -3.80 -0.03 0.00 -1.84 0.00 0.00 35.03 29.44 1nl5 n LYS 239 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1nl5 s VAL 240 N -1.69 3.18 -1.16 -0.18 1.01 -1.24 -4.90 120.40 115.43 1nl5 s VAL 240 Ca 0.00 0.90 -0.21 0.00 0.00 0.00 0.00 61.98 62.67 1nl5 s VAL 240 Cb 0.00 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.84 1nl5 s VAL 240 CO 0.00 0.10 1.68 0.21 0.00 0.00 0.00 175.10 177.09 1nl5 s ASN 241 N 0.76 6.37 0.36 3.32 2.47 -1.26 -4.85 114.94 122.11 1nl5 s ASN 241 Ca 0.61 -1.87 0.07 0.00 0.42 0.00 0.00 52.86 52.10 1nl5 s ASN 241 Cb -0.37 -2.58 -0.01 0.00 -1.45 0.00 0.00 41.25 36.84 1nl5 s ASN 241 CO 0.34 -1.64 0.44 -0.72 -3.72 0.00 0.00 177.10 171.80 1nl5 s TYR 242 N 5.75 2.97 0.07 0.43 1.13 -1.26 -0.02 117.35 126.42 1nl5 s TYR 242 Ca 0.54 -0.30 0.01 0.00 -1.41 0.00 0.00 57.07 55.91 1nl5 s TYR 242 Cb 0.01 -2.03 -0.04 0.00 -1.10 0.00 0.00 41.96 38.80 1nl5 s TYR 242 CO 0.02 -0.05 -0.06 0.20 -2.51 0.00 0.00 175.55 173.15 1nl5 s GLY 243 N -4.16 0.63 -0.13 5.49 0.00 -0.53 -4.84 107.32 103.79 1nl5 s GLY 243 Ca 0.46 -1.20 0.02 0.00 0.00 0.00 0.00 44.72 44.00 1nl5 s GLY 243 CO 0.30 -1.30 -0.19 0.14 0.00 0.00 0.00 173.10 172.05 1nl5 s VAL 244 N -3.30 1.86 0.23 1.40 1.01 -1.26 -1.96 120.40 118.37 1nl5 s VAL 244 Ca 0.06 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.23 1nl5 s VAL 244 Cb 0.03 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1nl5 s VAL 244 CO -0.05 0.51 0.23 1.07 0.00 0.00 0.00 175.10 176.86 1nl5 n THR 245 N 4.18 0.00 -1.98 3.92 5.66 0.15 -4.73 114.28 121.49 1nl5 n THR 245 Ca -0.20 -1.54 -0.38 0.00 -3.05 0.00 0.00 64.05 58.89 1nl5 n THR 245 Cb 0.51 0.81 0.02 0.00 -1.55 0.00 0.00 70.33 70.12 1nl5 n THR 245 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1nl5 s VAL 246 N -2.86 2.50 0.64 1.08 1.01 -1.26 -1.14 120.40 120.36 1nl5 s VAL 246 Ca 0.25 0.38 -0.16 0.00 0.00 0.00 0.00 61.98 62.45 1nl5 s VAL 246 Cb 0.01 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 1nl5 s VAL 246 CO 0.18 -0.00 1.11 -0.76 0.00 0.00 0.00 175.10 175.63 1nl5 s LEU 247 N -3.27 3.46 1.00 3.92 1.43 -1.26 -4.44 118.68 119.52 1nl5 s LEU 247 Ca 0.68 2.04 -0.12 0.00 -1.03 0.00 0.00 54.13 55.70 1nl5 s LEU 247 Cb -0.36 -4.56 0.19 0.00 0.03 0.00 0.00 46.19 41.49 1nl5 s LEU 247 CO 0.43 -1.55 1.08 -2.84 0.23 0.00 0.00 176.35 173.70 1nl5 s PRO 248 N -3.93 0.41 0.16 1.29 0.02 -1.26 -4.62 135.00 127.07 1nl5 s PRO 248 Ca 0.68 1.03 0.03 0.00 0.02 0.00 0.00 61.00 62.76 1nl5 s PRO 248 Cb -0.21 -1.69 -0.04 0.00 0.02 0.00 0.00 34.50 32.58 1nl5 s PRO 248 CO 0.39 -2.88 0.27 0.95 -0.33 0.00 0.00 177.00 175.40 1nl5 s THR 249 N -2.69 5.21 -0.08 0.99 -4.23 0.04 -3.09 115.64 111.79 1nl5 s THR 249 Ca 0.66 -0.76 0.02 0.00 -1.18 0.00 0.00 61.69 60.43 1nl5 s THR 249 Cb -0.22 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 69.94 1nl5 s THR 249 CO 0.60 -0.11 -0.15 0.12 -0.54 0.00 0.00 174.62 174.53 1nl5 s PHE 250 N -1.76 1.82 -1.62 3.99 5.36 0.25 0.06 117.98 126.08 1nl5 s PHE 250 Ca 0.34 -0.74 -0.16 0.00 -0.96 0.00 0.00 56.93 55.41 1nl5 s PHE 250 Cb -0.11 -1.29 0.12 0.00 -0.34 0.00 0.00 43.02 41.40 1nl5 s PHE 250 CO 0.28 -0.36 0.86 1.63 -1.46 0.00 0.00 175.22 176.17 1nl5 n LYS 251 N 3.85 -4.18 0.00 10.12 5.02 -1.26 -0.03 118.16 131.67 1nl5 n LYS 251 Ca -0.21 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1nl5 n LYS 251 Cb 0.52 -5.25 0.00 0.00 -0.02 0.00 0.00 35.03 30.28 1nl5 n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nl5 n GLY 252 N -1.54 2.63 3.84 0.72 0.00 -1.26 -4.99 105.19 104.60 1nl5 n GLY 252 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1nl5 n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nl5 s GLN 253 N 0.00 3.88 0.52 1.61 -1.52 0.95 -4.99 119.66 120.10 1nl5 s GLN 253 Ca 0.00 0.36 -0.21 0.00 -1.95 0.00 0.00 55.36 53.56 1nl5 s GLN 253 Cb 0.00 -3.19 -0.06 0.00 -0.22 0.00 0.00 33.01 29.54 1nl5 s GLN 253 CO 0.00 0.68 1.20 -1.25 -0.25 0.00 0.00 175.29 175.66 1nl5 s PRO 254 N -1.19 3.43 0.39 2.91 0.04 -1.26 0.87 135.00 140.19 1nl5 s PRO 254 Ca 0.25 1.82 -0.26 0.00 0.04 0.00 0.00 61.00 62.85 1nl5 s PRO 254 Cb -0.16 -2.21 -0.09 0.00 0.04 0.00 0.00 34.50 32.08 1nl5 s PRO 254 CO 0.14 -0.84 1.27 -1.12 0.04 0.00 0.00 177.00 176.49 1nl5 s SER 255 N -1.42 6.42 -0.54 6.66 0.01 -1.18 -4.52 113.70 119.13 1nl5 s SER 255 Ca 0.69 2.59 0.02 0.00 1.31 0.00 0.00 55.95 60.56 1nl5 s SER 255 Cb -0.30 -2.63 0.14 0.00 0.21 0.00 0.00 66.02 63.43 1nl5 s SER 255 CO 0.35 -0.77 0.30 -0.54 0.41 0.00 0.00 173.24 172.99 1nl5 s LYS 256 N -2.18 2.13 0.41 12.44 1.02 -0.54 -4.50 119.74 128.52 1nl5 s LYS 256 Ca 0.56 -2.54 -0.24 0.00 0.02 0.00 0.00 55.97 53.77 1nl5 s LYS 256 Cb -0.37 -3.45 -0.08 0.00 -0.52 0.00 0.00 37.83 33.41 1nl5 s LYS 256 CO 0.47 -1.12 1.11 -1.25 -0.92 0.00 0.00 175.35 173.64 1nl5 s PRO 257 N -0.12 4.04 -0.20 -1.68 0.04 -1.26 -3.96 135.00 131.85 1nl5 s PRO 257 Ca 0.16 1.65 -0.29 0.00 0.04 0.00 0.00 61.00 62.57 1nl5 s PRO 257 Cb -0.24 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1nl5 s PRO 257 CO -0.02 -0.28 1.10 -0.06 0.04 0.00 0.00 177.00 177.78 1nl5 s PHE 258 N -1.57 3.22 -0.02 0.56 0.08 -1.26 -1.89 117.98 117.10 1nl5 s PHE 258 Ca 0.59 1.35 -0.26 0.00 0.12 0.00 0.00 56.93 58.72 1nl5 s PHE 258 Cb -0.26 -3.33 -0.04 0.00 -0.57 0.00 0.00 43.02 38.82 1nl5 s PHE 258 CO 0.32 -0.82 0.82 0.08 -0.10 0.00 0.00 175.22 175.52 1nl5 s VAL 259 N 3.17 4.91 0.05 -0.44 1.01 0.41 -4.84 120.40 124.67 1nl5 s VAL 259 Ca 0.48 1.71 0.09 0.00 0.00 0.00 0.00 61.98 64.26 1nl5 s VAL 259 Cb -0.17 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1nl5 s VAL 259 CO 0.10 0.24 -0.25 -0.83 0.00 0.00 0.00 175.10 174.35 1nl5 s GLY 260 N 0.69 1.37 -0.44 4.51 0.00 -0.78 -1.18 107.32 111.48 1nl5 s GLY 260 Ca 0.43 -1.25 -0.09 0.00 0.00 0.00 0.00 44.72 43.80 1nl5 s GLY 260 CO 0.23 -1.15 0.30 0.14 0.00 0.00 0.00 173.10 172.62 1nl5 s VAL 261 N -0.83 4.26 -0.02 1.40 1.01 -1.26 0.01 120.40 124.97 1nl5 s VAL 261 Ca 0.11 -1.54 -0.37 0.00 0.00 0.00 0.00 61.98 60.18 1nl5 s VAL 261 Cb -0.10 -3.68 -0.15 0.00 0.00 0.00 0.00 36.38 32.45 1nl5 s VAL 261 CO 0.02 -0.62 1.59 -0.11 0.00 0.00 0.00 175.10 175.99 1nl5 n LEU 262 N 4.92 2.46 -4.12 3.92 7.94 0.41 -0.88 117.00 131.65 1nl5 n LEU 262 Ca -0.09 1.07 -0.11 0.00 -1.11 0.00 0.00 56.01 55.77 1nl5 n LEU 262 Cb 0.42 -1.26 -0.11 0.00 0.53 0.00 0.00 43.42 43.01 1nl5 n LEU 262 CO 0.41 -0.55 -0.39 -0.44 -1.11 0.00 0.00 177.39 175.31 1nl5 s SER 263 N 2.00 0.95 -0.21 1.96 0.01 0.79 -0.47 113.70 118.73 1nl5 s SER 263 Ca 0.88 -0.83 -0.02 0.00 1.31 0.00 0.00 55.95 57.30 1nl5 s SER 263 Cb -0.88 0.08 0.01 0.00 0.21 0.00 0.00 66.02 65.44 1nl5 s SER 263 CO 0.51 -0.38 -0.11 0.00 0.41 0.00 0.00 173.24 173.67 1nl5 s ALA 264 N -2.80 2.61 0.22 1.44 0.00 -0.41 -1.43 121.76 121.39 1nl5 s ALA 264 Ca 0.03 -1.21 0.07 0.00 0.00 0.00 0.00 51.96 50.85 1nl5 s ALA 264 Cb -0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 1nl5 s ALA 264 CO -0.03 -0.42 0.08 0.20 0.00 0.00 0.00 175.76 175.58 1nl5 s GLY 265 N 1.39 1.61 -0.19 0.00 0.00 0.26 -0.75 107.32 109.64 1nl5 s GLY 265 Ca 0.05 -1.43 -0.04 0.00 0.00 0.00 0.00 44.72 43.30 1nl5 s GLY 265 CO -0.07 -1.47 -0.03 -0.42 0.00 0.00 0.00 173.10 171.11 1nl5 s ILE 266 N -2.01 3.71 0.08 0.90 1.01 -1.26 -0.99 121.20 122.64 1nl5 s ILE 266 Ca 0.31 -0.40 -0.32 0.00 0.00 0.00 0.00 60.65 60.24 1nl5 s ILE 266 Cb -0.08 -2.66 -0.11 0.00 0.01 0.00 0.00 42.46 39.62 1nl5 s ILE 266 CO 0.22 0.45 1.85 -3.20 0.00 0.00 0.00 174.94 174.26 1nl5 n ASN 267 N 4.10 3.93 -0.03 3.58 2.85 0.10 -0.79 115.26 129.00 1nl5 n ASN 267 Ca -0.17 0.97 0.19 0.00 -0.11 0.00 0.00 54.58 55.46 1nl5 n ASN 267 Cb 0.52 -1.51 0.65 0.00 1.24 0.00 0.00 39.78 40.67 1nl5 n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nl5 h ALA 268 N 8.87 2.40 -0.01 5.20 0.00 -1.09 0.30 119.26 134.94 1nl5 h ALA 268 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1nl5 h ALA 268 Cb 1.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1nl5 h ALA 268 CO 0.94 -0.56 -0.05 0.00 0.00 0.00 0.00 179.25 179.59 1nl5 n ALA 269 N -2.61 2.69 -2.11 0.00 0.00 -1.26 -4.86 120.51 112.35 1nl5 n ALA 269 Ca 0.10 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 1nl5 n ALA 269 Cb 0.57 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1nl5 n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nl5 s SER 270 N -2.17 6.83 0.00 0.00 0.15 0.09 -4.86 113.70 113.74 1nl5 s SER 270 Ca 0.37 2.36 0.19 0.00 0.70 0.00 0.00 55.95 59.57 1nl5 s SER 270 Cb 0.21 -2.59 0.65 0.00 -1.71 0.00 0.00 66.02 62.57 1nl5 s SER 270 CO 0.40 -0.63 1.48 -0.81 1.20 0.00 0.00 173.24 174.88 1nl5 n PRO 271 N 3.58 1.77 -0.63 5.44 -0.04 -1.26 -3.88 135.00 139.98 1nl5 n PRO 271 Ca 0.10 -1.17 0.03 0.00 -0.04 0.00 0.00 63.50 62.42 1nl5 n PRO 271 Cb 0.42 -1.37 0.20 0.00 -0.04 0.00 0.00 33.50 32.71 1nl5 n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1nl5 n ASN 272 N 0.41 1.98 -0.16 3.54 3.02 -1.26 -4.77 115.26 118.01 1nl5 n ASN 272 Ca 0.15 -3.82 0.11 0.00 -0.03 0.00 0.00 54.58 50.99 1nl5 n ASN 272 Cb 0.33 -0.55 0.43 0.00 -0.61 0.00 0.00 39.78 39.38 1nl5 n ASN 272 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1nl5 h LYS 273 N 0.96 0.55 -0.26 3.52 1.57 -1.93 -0.87 116.57 120.12 1nl5 h LYS 273 Ca 0.06 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1nl5 h LYS 273 Cb 1.19 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1nl5 h LYS 273 CO 0.11 0.37 0.03 0.93 -0.57 0.00 0.00 179.45 180.31 1nl5 h GLU 274 N 0.57 0.44 -0.17 3.15 4.39 -1.93 -1.11 114.58 119.92 1nl5 h GLU 274 Ca 0.33 -0.13 -0.06 0.00 0.34 0.00 0.00 59.36 59.84 1nl5 h GLU 274 Cb 0.53 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1nl5 h GLU 274 CO -0.11 0.58 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.07 1nl5 h LEU 275 N 0.24 0.27 -0.31 1.33 3.38 -1.73 -2.48 115.31 116.00 1nl5 h LEU 275 Ca 0.08 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1nl5 h LEU 275 Cb 0.36 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1nl5 h LEU 275 CO 0.01 0.46 -0.57 0.00 0.09 0.00 0.00 178.44 178.43 1nl5 h ALA 276 N 1.57 0.48 -0.63 1.53 0.00 -0.93 -1.54 119.26 119.74 1nl5 h ALA 276 Ca 0.05 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1nl5 h ALA 276 Cb 0.47 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1nl5 h ALA 276 CO 0.03 0.68 0.09 -0.22 0.00 0.00 0.00 179.25 179.83 1nl5 h LYS 277 N 0.64 1.03 0.14 0.00 3.64 -1.03 -1.80 116.57 119.19 1nl5 h LYS 277 Ca 0.01 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 1nl5 h LYS 277 Cb 1.17 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1nl5 h LYS 277 CO 0.12 0.95 -0.07 1.49 -2.27 0.00 0.00 179.45 179.68 1nl5 h GLU 278 N 0.96 -0.18 -0.28 1.90 4.57 -1.37 -1.52 114.58 118.67 1nl5 h GLU 278 Ca 0.19 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.43 1nl5 h GLU 278 Cb 0.43 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.02 1nl5 h GLU 278 CO 0.01 0.07 -0.01 0.35 -1.18 0.00 0.00 179.01 178.25 1nl5 h PHE 279 N -0.42 -0.03 -0.23 0.92 3.57 -1.21 -0.58 116.94 118.97 1nl5 h PHE 279 Ca -0.02 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1nl5 h PHE 279 Cb 0.33 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1nl5 h PHE 279 CO 0.00 -0.06 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.86 1nl5 h LEU 280 N 0.07 0.48 0.03 0.59 3.38 -1.32 -1.59 115.31 116.95 1nl5 h LEU 280 Ca 0.13 -0.40 -0.12 0.00 0.09 0.00 0.00 57.88 57.58 1nl5 h LEU 280 Cb 0.18 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1nl5 h LEU 280 CO -0.23 0.77 -0.48 -0.33 0.09 0.00 0.00 178.44 178.26 1nl5 h GLU 281 N 0.18 0.27 -0.45 1.13 5.08 -1.23 0.12 114.58 119.67 1nl5 h GLU 281 Ca 0.05 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1nl5 h GLU 281 Cb 0.59 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1nl5 h GLU 281 CO 0.03 1.07 0.00 0.09 -1.00 0.00 0.00 179.01 179.20 1nl5 n ASN 282 N -4.33 3.53 0.00 1.42 3.02 -0.23 -4.10 115.26 114.57 1nl5 n ASN 282 Ca -0.11 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.46 1nl5 n ASN 282 Cb 0.63 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 1nl5 n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1nl5 n TYR 283 N 1.49 0.00 -0.06 3.10 4.02 -0.68 -4.94 117.16 120.09 1nl5 n TYR 283 Ca 0.20 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.96 1nl5 n TYR 283 Cb 0.60 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.88 1nl5 n TYR 283 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1nl5 n LEU 284 N -0.84 0.95 -1.79 7.72 7.94 -0.74 -4.14 117.00 126.10 1nl5 n LEU 284 Ca 0.00 0.16 -0.07 0.00 -1.11 0.00 0.00 56.01 54.99 1nl5 n LEU 284 Cb 0.10 -0.39 -0.08 0.00 0.53 0.00 0.00 43.42 43.59 1nl5 n LEU 284 CO 0.00 0.20 1.32 0.18 -1.11 0.00 0.00 177.39 177.97 1nl5 n LEU 285 N -3.60 5.40 0.00 -1.96 4.77 0.40 -2.38 117.00 119.63 1nl5 n LEU 285 Ca -0.24 -2.87 -0.27 0.00 -0.03 0.00 0.00 56.01 52.61 1nl5 n LEU 285 Cb 0.64 -1.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.44 1nl5 n LEU 285 CO 0.02 1.36 -0.09 0.35 -1.33 0.00 0.00 177.39 177.71 1nl5 n THR 286 N 1.87 0.00 0.11 -5.08 -2.24 -1.26 -4.90 114.28 102.77 1nl5 n THR 286 Ca 0.23 -2.06 -0.03 0.00 -2.27 0.00 0.00 64.05 59.92 1nl5 n THR 286 Cb 0.70 0.19 0.05 0.00 -2.10 0.00 0.00 70.33 69.17 1nl5 n THR 286 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1nl5 h ASP 287 N 0.86 0.00 0.54 3.42 3.32 -1.98 -3.26 116.42 119.31 1nl5 h ASP 287 Ca -0.35 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.41 1nl5 h ASP 287 Cb 1.14 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 1nl5 h ASP 287 CO 0.56 0.75 -1.56 -0.08 -1.72 0.00 0.00 179.24 177.19 1nl5 h GLU 288 N 0.00 0.09 -0.22 3.56 4.57 -1.94 -3.23 114.58 117.40 1nl5 h GLU 288 Ca -0.01 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1nl5 h GLU 288 Cb 1.39 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 30.03 1nl5 h GLU 288 CO 0.10 0.82 0.14 0.78 -1.18 0.00 0.00 179.01 179.67 1nl5 h GLY 289 N 2.70 0.31 1.31 1.92 0.00 -1.70 -1.93 103.07 105.68 1nl5 h GLY 289 Ca -0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1nl5 h GLY 289 CO 0.11 0.12 0.16 1.41 0.00 0.00 0.00 176.54 178.34 1nl5 h LEU 290 N 0.29 0.81 -0.31 3.11 3.38 -1.51 -2.78 115.31 118.30 1nl5 h LEU 290 Ca 0.08 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1nl5 h LEU 290 Cb -0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1nl5 h LEU 290 CO -0.02 0.78 0.20 -0.33 0.09 0.00 0.00 178.44 179.16 1nl5 h GLU 291 N 0.84 0.39 -0.88 1.13 5.08 -1.48 0.45 114.58 120.12 1nl5 h GLU 291 Ca 0.19 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.65 1nl5 h GLU 291 Cb 0.28 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 1nl5 h GLU 291 CO -0.01 0.26 0.57 0.00 -1.00 0.00 0.00 179.01 178.83 1nl5 h ALA 292 N 1.12 1.76 0.19 3.43 0.00 -1.08 0.24 119.26 124.93 1nl5 h ALA 292 Ca 0.12 0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.72 1nl5 h ALA 292 Cb -0.03 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.62 1nl5 h ALA 292 CO -0.04 0.03 -1.53 0.28 0.00 0.00 0.00 179.25 177.99 1nl5 h VAL 293 N 0.75 1.10 -0.98 0.00 2.07 -1.36 -3.29 116.25 114.54 1nl5 h VAL 293 Ca 0.43 -2.54 0.14 0.00 0.82 0.00 0.00 66.70 65.55 1nl5 h VAL 293 Cb 0.58 2.87 -0.09 0.00 -1.52 0.00 0.00 31.29 33.14 1nl5 h VAL 293 CO -0.19 0.80 0.62 -1.13 0.02 0.00 0.00 177.57 177.69 1nl5 h ASN 294 N -0.01 0.83 0.38 0.57 -1.24 0.52 0.11 115.58 116.73 1nl5 h ASN 294 Ca -0.30 0.06 -0.07 0.00 0.71 0.00 0.00 56.30 56.70 1nl5 h ASN 294 Cb 2.01 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 40.94 1nl5 h ASN 294 CO 0.18 0.41 -0.34 0.11 -1.29 0.00 0.00 177.43 176.49 1nl5 h LYS 295 N 0.87 0.00 0.23 6.67 1.57 -1.08 -2.52 116.57 122.31 1nl5 h LYS 295 Ca 0.50 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.27 1nl5 h LYS 295 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1nl5 h LYS 295 CO -0.27 0.34 -0.11 0.22 -0.57 0.00 0.00 179.45 179.06 1nl5 h ASP 296 N 0.00 -0.26 -3.16 0.86 1.82 -0.93 -3.45 116.42 111.29 1nl5 h ASP 296 Ca -0.00 -0.12 -0.29 0.00 -0.39 0.00 0.00 57.03 56.23 1nl5 h ASP 296 Cb 0.63 0.07 -0.35 0.00 0.68 0.00 0.00 39.33 40.35 1nl5 h ASP 296 CO 0.04 0.25 -0.64 -0.54 -1.61 0.00 0.00 179.24 176.74 1nl5 s LYS 297 N -2.84 0.03 0.22 0.28 -0.14 -0.27 -4.86 119.74 112.16 1nl5 s LYS 297 Ca -0.07 0.51 -0.31 0.00 -1.36 0.00 0.00 55.97 54.74 1nl5 s LYS 297 Cb 0.00 -0.27 -0.15 0.00 -1.68 0.00 0.00 37.83 35.73 1nl5 s LYS 297 CO 0.25 -0.28 1.22 -2.30 -0.76 0.00 0.00 175.35 173.48 1nl5 n PRO 298 N 5.13 1.50 -0.02 -1.68 -0.02 -0.96 -4.00 135.00 134.96 1nl5 n PRO 298 Ca -0.08 0.53 -0.06 0.00 -2.02 0.00 0.00 63.50 61.87 1nl5 n PRO 298 Cb 0.50 -2.07 -0.13 0.00 -0.02 0.00 0.00 33.50 31.79 1nl5 n PRO 298 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1nl5 n LEU 299 N 1.91 0.74 0.00 2.45 4.77 -1.26 -2.31 117.00 123.30 1nl5 n LEU 299 Ca 0.13 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1nl5 n LEU 299 Cb 0.28 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1nl5 n LEU 299 CO 0.61 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1nl5 n GLY 300 N 1.53 0.37 3.56 -0.72 0.00 -1.26 -4.53 105.19 104.14 1nl5 n GLY 300 Ca -0.17 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 1nl5 n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl5 s ALA 301 N -2.00 2.70 0.88 4.61 0.00 -1.16 -4.87 121.76 121.92 1nl5 s ALA 301 Ca 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 51.96 50.83 1nl5 s ALA 301 Cb 0.00 -4.21 0.12 0.00 0.00 0.00 0.00 23.12 19.04 1nl5 s ALA 301 CO 0.00 -3.23 1.11 0.14 0.00 0.00 0.00 175.76 173.78 1nl5 s VAL 302 N 6.27 2.60 -0.08 0.00 -7.23 -1.26 0.55 120.40 121.25 1nl5 s VAL 302 Ca 0.45 0.19 0.13 0.00 -1.81 0.00 0.00 61.98 60.94 1nl5 s VAL 302 Cb -0.09 -2.44 -0.02 0.00 0.56 0.00 0.00 36.38 34.39 1nl5 s VAL 302 CO 0.19 -0.25 1.40 0.00 -0.31 0.00 0.00 175.10 176.13 1nl5 h ALA 303 N -1.61 0.58 -1.68 1.32 0.00 -1.02 -3.42 119.26 113.43 1nl5 h ALA 303 Ca -0.45 -0.59 -0.53 0.00 0.00 0.00 0.00 54.91 53.34 1nl5 h ALA 303 Cb 1.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1nl5 h ALA 303 CO 0.47 0.81 1.37 -1.17 0.00 0.00 0.00 179.25 180.73 1nl5 s LEU 304 N -6.53 3.40 0.24 0.00 2.96 -1.26 -3.22 118.68 114.27 1nl5 s LEU 304 Ca 0.03 0.88 -0.07 0.00 -0.22 0.00 0.00 54.13 54.75 1nl5 s LEU 304 Cb 0.08 -2.96 0.39 0.00 0.50 0.00 0.00 46.19 44.21 1nl5 s LEU 304 CO 0.77 -2.16 1.36 0.29 -1.32 0.00 0.00 176.35 175.28 1nl5 n LYS 305 N 8.84 -0.09 -0.26 1.98 5.02 0.25 -0.86 118.16 133.05 1nl5 n LYS 305 Ca 0.24 1.36 -0.03 0.00 -2.02 0.00 0.00 58.31 57.86 1nl5 n LYS 305 Cb 0.50 -2.03 0.09 0.00 -0.02 0.00 0.00 35.03 33.57 1nl5 n LYS 305 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1nl5 h SER 306 N 0.00 0.73 0.18 4.39 4.64 -1.91 -2.44 113.55 119.14 1nl5 h SER 306 Ca 0.41 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.46 1nl5 h SER 306 Cb 0.63 -0.16 0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1nl5 h SER 306 CO -0.90 0.50 -1.20 0.22 -0.87 0.00 0.00 176.83 174.59 1nl5 h TYR 307 N 0.87 0.86 -0.23 4.77 3.20 -1.39 -3.22 116.97 121.85 1nl5 h TYR 307 Ca 0.29 -0.60 -0.03 0.00 3.14 0.00 0.00 58.73 61.53 1nl5 h TYR 307 Cb 0.04 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1nl5 h TYR 307 CO -0.04 1.45 -0.01 1.49 -1.64 0.00 0.00 178.16 179.41 1nl5 h GLU 308 N 0.03 0.33 0.00 1.82 4.57 -1.27 0.11 114.58 120.18 1nl5 h GLU 308 Ca -0.20 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1nl5 h GLU 308 Cb 1.92 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 30.45 1nl5 h GLU 308 CO 0.23 0.37 0.00 1.05 -1.18 0.00 0.00 179.01 179.48 1nl5 h GLU 309 N 0.33 0.00 0.13 1.92 4.11 -1.52 -3.03 114.58 116.52 1nl5 h GLU 309 Ca 0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.50 1nl5 h GLU 309 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1nl5 h GLU 309 CO 0.01 0.00 -0.06 1.49 0.07 0.00 0.00 179.01 180.51 1nl5 h GLU 310 N 0.00 -0.17 0.00 1.06 4.81 -0.88 -3.45 114.58 115.95 1nl5 h GLU 310 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1nl5 h GLU 310 Cb 0.61 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1nl5 h GLU 310 CO 0.00 -0.03 0.00 1.28 -0.73 0.00 0.00 179.01 179.53 1nl5 n LEU 311 N -4.89 0.00 0.00 1.64 4.77 -0.02 -4.01 117.00 114.50 1nl5 n LEU 311 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1nl5 n LEU 311 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1nl5 n LEU 311 CO 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.14 1nl5 n ALA 312 N -3.00 0.00 0.67 -1.18 0.00 -1.22 -4.31 120.51 111.47 1nl5 n ALA 312 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1nl5 n ALA 312 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 1nl5 n ALA 312 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nl5 n LYS 313 N -0.82 0.23 -2.43 0.00 5.02 -1.26 -4.14 118.16 114.76 1nl5 n LYS 313 Ca 0.00 0.08 -0.41 0.00 -2.02 0.00 0.00 58.31 55.96 1nl5 n LYS 313 Cb 0.00 -1.66 -0.04 0.00 -0.02 0.00 0.00 35.03 33.32 1nl5 n LYS 313 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nl5 s ASP 314 N -3.99 7.14 0.14 4.39 -1.08 -1.26 -4.94 116.67 117.07 1nl5 s ASP 314 Ca 0.08 2.15 -0.23 0.00 -0.52 0.00 0.00 52.55 54.03 1nl5 s ASP 314 Cb 0.14 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 39.00 1nl5 s ASP 314 CO 0.69 -0.34 1.64 -0.65 0.52 0.00 0.00 175.17 177.04 1nl5 h PRO 315 N 5.44 -0.24 -0.63 4.34 0.11 -1.98 0.07 132.00 139.11 1nl5 h PRO 315 Ca -0.44 0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.72 1nl5 h PRO 315 Cb 1.21 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 1nl5 h PRO 315 CO 0.75 -0.16 0.37 0.00 -0.21 0.00 0.00 178.00 178.76 1nl5 h ARG 316 N -0.25 0.70 -0.65 1.05 3.08 -1.92 -1.08 114.38 115.31 1nl5 h ARG 316 Ca 0.11 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 1nl5 h ARG 316 Cb 0.41 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1nl5 h ARG 316 CO -0.31 0.47 0.10 0.82 -1.07 0.00 0.00 179.97 179.97 1nl5 h ILE 317 N 0.72 1.26 -0.38 2.04 1.08 -1.81 -0.29 117.51 120.14 1nl5 h ILE 317 Ca 0.26 -1.03 -0.07 0.00 -0.39 0.00 0.00 64.86 63.63 1nl5 h ILE 317 Cb 0.07 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 1nl5 h ILE 317 CO -0.13 0.39 -0.05 0.00 -0.69 0.00 0.00 178.15 177.67 1nl5 h ALA 318 N 1.09 1.21 -0.32 1.87 0.00 -0.45 -0.78 119.26 121.88 1nl5 h ALA 318 Ca 0.20 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1nl5 h ALA 318 Cb 0.44 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1nl5 h ALA 318 CO 0.01 0.51 -0.48 0.00 0.00 0.00 0.00 179.25 179.30 1nl5 h ALA 319 N 1.37 0.49 -0.40 0.00 0.00 -0.80 -0.53 119.26 119.39 1nl5 h ALA 319 Ca 0.11 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.58 1nl5 h ALA 319 Cb 0.44 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1nl5 h ALA 319 CO 0.02 0.66 0.13 1.15 0.00 0.00 0.00 179.25 181.22 1nl5 h THR 320 N 0.69 0.87 -0.79 0.00 2.02 -0.57 -0.88 112.91 114.25 1nl5 h THR 320 Ca 0.03 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 1nl5 h THR 320 Cb 1.09 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 1nl5 h THR 320 CO 0.11 0.05 0.33 0.00 0.37 0.00 0.00 175.52 176.38 1nl5 h ALA 321 N 1.26 1.03 -0.17 6.16 0.00 -0.99 -0.77 119.26 125.78 1nl5 h ALA 321 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nl5 h ALA 321 Cb 0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1nl5 h ALA 321 CO -0.19 0.64 0.11 1.49 0.00 0.00 0.00 179.25 181.30 1nl5 h GLU 322 N 1.15 0.22 -0.67 0.00 4.81 -0.23 -1.64 114.58 118.21 1nl5 h GLU 322 Ca 0.27 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1nl5 h GLU 322 Cb 0.20 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1nl5 h GLU 322 CO -0.02 0.15 0.16 -0.91 -0.73 0.00 0.00 179.01 177.65 1nl5 h ASN 323 N 0.22 1.02 -0.99 1.04 2.35 -0.99 -2.65 115.58 115.58 1nl5 h ASN 323 Ca 0.06 -0.24 0.10 0.00 -0.55 0.00 0.00 56.30 55.67 1nl5 h ASN 323 Cb -0.02 -0.27 -0.08 0.00 0.05 0.00 0.00 38.32 38.01 1nl5 h ASN 323 CO -0.01 0.99 0.63 0.00 -1.65 0.00 0.00 177.43 177.39 1nl5 h ALA 324 N 1.07 1.49 -0.17 -0.83 0.00 -0.80 -1.41 119.26 118.61 1nl5 h ALA 324 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1nl5 h ALA 324 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1nl5 h ALA 324 CO 0.00 0.30 -0.27 0.00 0.00 0.00 0.00 179.25 179.28 1nl5 h ALA 325 N 1.51 1.22 0.00 0.00 0.00 -0.96 -2.51 119.26 118.52 1nl5 h ALA 325 Ca 0.46 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1nl5 h ALA 325 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1nl5 h ALA 325 CO -0.22 0.51 -0.20 1.63 0.00 0.00 0.00 179.25 180.97 1nl5 n LYS 326 N -4.13 0.10 0.00 0.00 5.02 -0.62 -4.82 118.16 113.70 1nl5 n LYS 326 Ca -0.01 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1nl5 n LYS 326 Cb 0.39 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1nl5 n LYS 326 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nl5 n GLY 327 N 1.44 1.77 3.53 0.72 0.00 -0.65 -4.46 105.19 107.55 1nl5 n GLY 327 Ca 0.06 -1.68 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 1nl5 n GLY 327 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nl5 s GLU 328 N 4.41 0.80 0.39 1.61 2.02 -0.79 -4.90 118.70 122.25 1nl5 s GLU 328 Ca 0.00 0.74 -0.26 0.00 0.02 0.00 0.00 54.97 55.48 1nl5 s GLU 328 Cb 0.00 0.39 -0.09 0.00 0.10 0.00 0.00 34.13 34.53 1nl5 s GLU 328 CO 0.00 -0.13 1.20 0.42 0.02 0.00 0.00 175.26 176.76 1nl5 s ILE 329 N 0.01 3.06 0.27 -1.63 -1.09 -1.26 0.16 121.20 120.71 1nl5 s ILE 329 Ca -0.02 0.91 -0.29 0.00 -2.23 0.00 0.00 60.65 59.02 1nl5 s ILE 329 Cb -0.04 -3.52 -0.09 0.00 -1.58 0.00 0.00 42.46 37.23 1nl5 s ILE 329 CO 0.03 0.11 1.00 -0.04 -1.23 0.00 0.00 174.94 174.80 1nl5 s MET 330 N -2.22 4.72 1.14 2.79 -1.94 -0.33 -4.77 119.30 118.70 1nl5 s MET 330 Ca 0.56 1.57 -0.18 0.00 -1.71 0.00 0.00 55.69 55.94 1nl5 s MET 330 Cb -0.32 -3.15 0.16 0.00 2.01 0.00 0.00 34.83 33.52 1nl5 s MET 330 CO 0.41 0.36 0.20 -2.30 -0.01 0.00 0.00 175.02 173.68 1nl5 n PRO 331 N 1.20 -2.05 0.00 2.03 -0.02 -1.26 -4.76 135.00 130.13 1nl5 n PRO 331 Ca -0.01 -0.59 0.00 0.00 -2.02 0.00 0.00 63.50 60.88 1nl5 n PRO 331 Cb 0.47 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1nl5 n PRO 331 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1nl5 n ASN 332 N -2.24 0.72 -4.69 2.55 6.94 -1.26 -4.22 115.26 113.07 1nl5 n ASN 332 Ca 0.02 -1.18 -0.35 0.00 -0.02 0.00 0.00 54.58 53.05 1nl5 n ASN 332 Cb 0.58 0.00 0.11 0.00 -2.36 0.00 0.00 39.78 38.10 1nl5 n ASN 332 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1nl5 n ILE 333 N -0.09 2.91 -0.18 1.53 -5.35 -1.26 -1.81 119.36 115.11 1nl5 n ILE 333 Ca 0.00 -0.31 0.19 0.00 -0.27 0.00 0.00 62.75 62.36 1nl5 n ILE 333 Cb 0.20 -1.26 0.56 0.00 -1.74 0.00 0.00 39.64 37.40 1nl5 n ILE 333 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1nl5 h PRO 334 N -0.44 0.30 0.00 6.28 0.11 -1.89 -1.84 132.00 134.51 1nl5 h PRO 334 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1nl5 h PRO 334 Cb 1.31 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1nl5 h PRO 334 CO 0.48 0.20 0.00 1.04 -0.21 0.00 0.00 178.00 179.50 1nl5 n GLN 335 N -4.45 0.08 -0.20 1.05 3.00 -1.26 -3.22 117.38 112.37 1nl5 n GLN 335 Ca 0.16 0.45 0.03 0.00 -0.01 0.00 0.00 57.00 57.63 1nl5 n GLN 335 Cb 0.67 -1.69 0.29 0.00 0.00 0.00 0.00 30.24 29.50 1nl5 n GLN 335 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 1nl5 h MET 336 N 0.00 0.89 -0.81 -1.09 2.86 -1.65 -2.39 114.93 112.75 1nl5 h MET 336 Ca 0.00 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1nl5 h MET 336 Cb 0.15 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 1nl5 h MET 336 CO 0.00 0.59 0.47 0.66 1.06 0.00 0.00 176.91 179.68 1nl5 h SER 337 N 0.91 0.98 -0.10 1.22 4.64 -1.80 -1.30 113.55 118.11 1nl5 h SER 337 Ca 0.29 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.39 1nl5 h SER 337 Cb 0.02 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1nl5 h SER 337 CO -0.08 0.77 -0.48 0.00 -0.87 0.00 0.00 176.83 176.18 1nl5 h ALA 338 N 1.39 0.70 0.32 5.18 0.00 -1.69 -2.04 119.26 123.12 1nl5 h ALA 338 Ca 0.29 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1nl5 h ALA 338 Cb -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1nl5 h ALA 338 CO -0.05 0.67 -0.18 0.35 0.00 0.00 0.00 179.25 180.05 1nl5 h PHE 339 N 0.53 -0.46 -0.49 0.00 3.57 -0.93 -1.33 116.94 117.83 1nl5 h PHE 339 Ca 0.03 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1nl5 h PHE 339 Cb 1.02 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 1nl5 h PHE 339 CO 0.05 -0.28 0.32 -1.49 -2.23 0.00 0.00 178.31 174.68 1nl5 h TRP 340 N -0.46 0.61 -0.81 0.41 -0.00 -1.23 -0.78 115.95 113.69 1nl5 h TRP 340 Ca -0.04 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.87 1nl5 h TRP 340 Cb 0.37 -0.20 -0.04 0.00 -0.00 0.00 0.00 29.16 29.29 1nl5 h TRP 340 CO -0.07 0.38 0.52 -0.92 -0.00 0.00 0.00 178.44 178.34 1nl5 h TYR 341 N 0.65 1.03 -0.08 0.49 3.20 -1.29 0.17 116.97 121.15 1nl5 h TYR 341 Ca 0.18 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1nl5 h TYR 341 Cb -0.07 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 37.86 1nl5 h TYR 341 CO -0.04 0.66 -0.11 0.00 -1.64 0.00 0.00 178.16 177.03 1nl5 h ALA 342 N 1.47 0.12 -0.30 1.82 0.00 -0.77 -2.62 119.26 118.98 1nl5 h ALA 342 Ca 0.29 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1nl5 h ALA 342 Cb -0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1nl5 h ALA 342 CO -0.06 -0.02 -0.27 0.28 0.00 0.00 0.00 179.25 179.18 1nl5 h VAL 343 N -0.25 1.27 0.10 0.00 2.07 -1.01 -1.11 116.25 117.33 1nl5 h VAL 343 Ca 0.01 -1.35 0.01 0.00 0.82 0.00 0.00 66.70 66.19 1nl5 h VAL 343 Cb 0.66 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1nl5 h VAL 343 CO 0.03 0.43 -0.15 -0.09 0.02 0.00 0.00 177.57 177.81 1nl5 h ARG 344 N 0.52 -0.29 -0.64 1.57 2.43 -0.68 0.50 114.38 117.79 1nl5 h ARG 344 Ca 0.07 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1nl5 h ARG 344 Cb 0.73 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 1nl5 h ARG 344 CO 0.06 -0.19 0.42 1.15 -1.51 0.00 0.00 179.97 179.90 1nl5 h THR 345 N -0.30 1.17 -0.62 0.20 2.02 -1.33 -2.27 112.91 111.78 1nl5 h THR 345 Ca 0.02 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 1nl5 h THR 345 Cb 0.31 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1nl5 h THR 345 CO -0.07 0.16 0.22 0.00 0.37 0.00 0.00 175.52 176.20 1nl5 h ALA 346 N 1.23 0.81 -0.31 6.16 0.00 -0.69 -0.32 119.26 126.13 1nl5 h ALA 346 Ca 0.24 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1nl5 h ALA 346 Cb -0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1nl5 h ALA 346 CO -0.05 0.45 0.00 0.28 0.00 0.00 0.00 179.25 179.93 1nl5 h VAL 347 N 0.87 1.26 -0.58 0.00 2.07 -0.76 -0.19 116.25 118.92 1nl5 h VAL 347 Ca 0.20 -0.94 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 1nl5 h VAL 347 Cb 0.24 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1nl5 h VAL 347 CO -0.01 0.31 0.16 0.40 0.02 0.00 0.00 177.57 178.45 1nl5 h ILE 348 N 0.35 1.25 -0.38 4.57 2.04 -1.32 0.14 117.51 124.16 1nl5 h ILE 348 Ca 0.09 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 65.04 1nl5 h ILE 348 Cb 0.44 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1nl5 h ILE 348 CO 0.02 0.32 0.07 0.78 0.00 0.00 0.00 178.15 179.33 1nl5 h ASN 349 N 0.84 0.60 -0.35 1.72 4.21 -0.95 -0.26 115.58 121.38 1nl5 h ASN 349 Ca 0.19 -0.26 -0.10 0.00 1.21 0.00 0.00 56.30 57.34 1nl5 h ASN 349 Cb 0.32 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.35 1nl5 h ASN 349 CO -0.00 0.70 -0.16 0.00 -1.29 0.00 0.00 177.43 176.69 1nl5 h ALA 350 N 0.92 0.50 -0.33 -0.83 0.00 -0.94 -1.62 119.26 116.95 1nl5 h ALA 350 Ca 0.12 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1nl5 h ALA 350 Cb 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1nl5 h ALA 350 CO 0.01 0.41 -0.22 0.00 0.00 0.00 0.00 179.25 179.44 1nl5 h ALA 351 N 0.79 0.99 0.00 0.00 0.00 -0.92 -3.05 119.26 117.07 1nl5 h ALA 351 Ca 0.08 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1nl5 h ALA 351 Cb 0.69 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1nl5 h ALA 351 CO 0.05 0.60 -0.22 0.66 0.00 0.00 0.00 179.25 180.34 1nl5 h SER 352 N 0.57 0.00 0.00 0.00 4.64 -1.01 -3.44 113.55 114.31 1nl5 h SER 352 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1nl5 h SER 352 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1nl5 h SER 352 CO 0.05 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 1nl5 n GLY 353 N 1.15 1.98 0.38 -0.77 0.00 -0.77 -4.94 105.19 102.21 1nl5 n GLY 353 Ca 0.03 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.30 1nl5 n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1nl5 h ARG 354 N 2.41 0.32 -4.31 1.61 9.65 -1.61 -3.42 114.38 119.03 1nl5 h ARG 354 Ca 0.00 -0.02 -0.16 0.00 -1.10 0.00 0.00 59.98 58.70 1nl5 h ARG 354 Cb 0.00 -0.07 -0.15 0.00 -1.39 0.00 0.00 29.97 28.36 1nl5 h ARG 354 CO 0.00 0.21 -0.62 -0.65 2.80 0.00 0.00 179.97 181.71 1nl5 s GLN 355 N -5.57 0.86 0.55 0.20 -0.21 -0.82 -5.01 119.66 109.66 1nl5 s GLN 355 Ca -0.09 -1.34 -0.06 0.00 0.02 0.00 0.00 55.36 53.88 1nl5 s GLN 355 Cb 0.29 0.25 -0.02 0.00 1.00 0.00 0.00 33.01 34.53 1nl5 s GLN 355 CO 0.80 -0.23 0.88 0.95 -2.12 0.00 0.00 175.29 175.56 1nl5 s THR 356 N -4.00 4.32 0.16 -0.19 -4.23 -1.26 -4.06 115.64 106.37 1nl5 s THR 356 Ca 0.18 0.22 -0.20 0.00 -1.18 0.00 0.00 61.69 60.72 1nl5 s THR 356 Cb 0.07 -3.68 0.06 0.00 1.34 0.00 0.00 72.50 70.29 1nl5 s THR 356 CO -0.02 -0.73 1.65 0.58 -0.54 0.00 0.00 174.62 175.57 1nl5 h VAL 357 N -0.04 0.51 -0.50 2.29 2.07 -1.95 -0.03 116.25 118.60 1nl5 h VAL 357 Ca -0.46 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.13 1nl5 h VAL 357 Cb 1.23 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 1nl5 h VAL 357 CO 0.61 0.00 0.17 0.44 0.02 0.00 0.00 177.57 178.81 1nl5 h ASP 358 N -0.12 0.16 -0.43 0.57 3.32 -1.95 -1.26 116.42 116.71 1nl5 h ASP 358 Ca 0.16 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1nl5 h ASP 358 Cb 0.36 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1nl5 h ASP 358 CO -0.39 0.11 -0.08 -0.33 -1.72 0.00 0.00 179.24 176.84 1nl5 h GLU 359 N 0.34 0.81 0.24 3.56 5.08 -1.82 -1.95 114.58 120.83 1nl5 h GLU 359 Ca 0.25 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1nl5 h GLU 359 Cb 0.28 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1nl5 h GLU 359 CO -0.26 0.92 -0.14 0.00 -1.00 0.00 0.00 179.01 178.52 1nl5 h ALA 360 N 0.87 -0.36 -0.13 3.43 0.00 -0.52 -0.97 119.26 121.59 1nl5 h ALA 360 Ca 0.11 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1nl5 h ALA 360 Cb 0.60 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1nl5 h ALA 360 CO 0.04 -0.71 -0.32 -0.07 0.00 0.00 0.00 179.25 178.19 1nl5 h LEU 361 N -0.37 0.25 0.39 0.00 3.38 -1.29 -0.96 115.31 116.71 1nl5 h LEU 361 Ca -0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1nl5 h LEU 361 Cb 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1nl5 h LEU 361 CO 0.03 0.56 -0.19 0.50 0.09 0.00 0.00 178.44 179.43 1nl5 h LYS 362 N 0.22 -0.50 -0.70 1.13 3.64 -1.11 0.19 116.57 119.43 1nl5 h LYS 362 Ca 0.03 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1nl5 h LYS 362 Cb 0.67 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.57 1nl5 h LYS 362 CO 0.05 -0.31 0.47 -0.44 -2.27 0.00 0.00 179.45 176.94 1nl5 h ASP 363 N -0.55 0.78 -0.33 4.20 3.32 -0.97 -0.39 116.42 122.49 1nl5 h ASP 363 Ca -0.05 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1nl5 h ASP 363 Cb 0.42 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1nl5 h ASP 363 CO 0.09 0.55 0.17 0.00 -1.72 0.00 0.00 179.24 178.33 1nl5 h ALA 364 N 1.57 0.42 -0.89 3.45 0.00 -0.71 0.11 119.26 123.21 1nl5 h ALA 364 Ca 0.27 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1nl5 h ALA 364 Cb -0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1nl5 h ALA 364 CO -0.07 -0.04 0.58 0.37 0.00 0.00 0.00 179.25 180.09 1nl5 h GLN 365 N 0.40 1.07 -0.37 0.00 5.75 0.45 -1.79 115.11 120.63 1nl5 h GLN 365 Ca 0.11 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 1nl5 h GLN 365 Cb 0.08 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.37 1nl5 h GLN 365 CO -0.02 0.71 -0.02 1.15 -2.65 0.00 0.00 178.83 178.00 1nl5 h THR 366 N 1.10 1.26 -0.37 2.39 2.02 -0.54 -1.39 112.91 117.39 1nl5 h THR 366 Ca 0.36 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1nl5 h THR 366 Cb 0.03 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1nl5 h THR 366 CO -0.13 0.34 0.24 0.03 0.37 0.00 0.00 175.52 176.38 1nl5 h ARG 367 N 0.48 0.49 0.01 6.66 2.47 -0.30 0.74 114.38 124.92 1nl5 h ARG 367 Ca 0.10 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1nl5 h ARG 367 Cb 0.49 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1nl5 h ARG 367 CO 0.02 0.32 -0.00 0.82 0.56 0.00 0.00 179.97 181.69 1nl5 h ILE 368 N 0.50 1.60 0.00 2.04 2.04 -1.12 -3.40 117.51 119.18 1nl5 h ILE 368 Ca 0.14 -1.91 -0.14 0.00 1.00 0.00 0.00 64.86 63.94 1nl5 h ILE 368 Cb -0.06 2.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 1nl5 h ILE 368 CO -0.03 0.49 -1.45 0.35 0.00 0.00 0.00 178.15 177.51 1nl5 n THR 369 N -4.70 1.02 0.34 -0.27 -2.24 -0.54 -5.00 114.28 102.89 1nl5 n THR 369 Ca -0.09 -0.66 0.04 0.00 -2.27 0.00 0.00 64.05 61.06 1nl5 n THR 369 Cb 0.39 -0.60 0.03 0.00 -2.10 0.00 0.00 70.33 68.05 1nl5 n THR 369 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79