#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nx6 s LYS 2 N 0.00 4.21 -0.45 3.17 -0.14 -1.26 -4.75 119.74 120.52 1nx6 s LYS 2 Ca 0.00 2.40 -0.20 0.00 -1.36 0.00 0.00 55.97 56.82 1nx6 s LYS 2 Cb 0.00 -3.09 0.03 0.00 -1.68 0.00 0.00 37.83 33.09 1nx6 s LYS 2 CO 0.00 -0.53 0.61 -0.80 -0.76 0.00 0.00 175.35 173.87 1nx6 s ASN 3 N 0.59 6.28 -0.14 2.83 0.02 -1.26 -1.35 114.94 121.90 1nx6 s ASN 3 Ca 0.63 -0.53 -0.03 0.00 -1.02 0.00 0.00 52.86 51.91 1nx6 s ASN 3 Cb -0.44 -2.30 -0.03 0.00 0.02 0.00 0.00 41.25 38.50 1nx6 s ASN 3 CO 0.42 -0.78 -0.05 -0.69 0.02 0.00 0.00 177.10 176.02 1nx6 s VAL 4 N 2.68 3.77 -0.12 1.60 1.01 -0.48 -0.97 120.40 127.90 1nx6 s VAL 4 Ca 0.19 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 1nx6 s VAL 4 Cb -0.16 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1nx6 s VAL 4 CO 0.16 0.51 0.09 -0.83 0.00 0.00 0.00 175.10 175.03 1nx6 s GLY 5 N 0.26 2.04 -0.16 4.51 0.00 -0.17 -0.34 107.32 113.46 1nx6 s GLY 5 Ca -0.04 -0.70 0.01 0.00 0.00 0.00 0.00 44.72 43.99 1nx6 s GLY 5 CO 0.03 -0.34 -0.19 -1.36 0.00 0.00 0.00 173.10 171.24 1nx6 s PHE 6 N -0.73 2.74 -0.01 1.90 0.40 -0.17 -0.12 117.98 121.99 1nx6 s PHE 6 Ca 0.13 -1.34 0.07 0.00 -0.60 0.00 0.00 56.93 55.18 1nx6 s PHE 6 Cb -0.12 -1.88 -0.02 0.00 0.51 0.00 0.00 43.02 41.51 1nx6 s PHE 6 CO 0.03 -0.64 -0.22 0.42 0.70 0.00 0.00 175.22 175.51 1nx6 s ILE 7 N 1.00 1.73 -0.63 0.64 1.09 -0.33 -1.33 121.20 123.37 1nx6 s ILE 7 Ca -0.02 -0.97 0.00 0.00 -1.10 0.00 0.00 60.65 58.55 1nx6 s ILE 7 Cb -0.15 -1.45 0.00 0.00 -1.06 0.00 0.00 42.46 39.81 1nx6 s ILE 7 CO -0.05 0.46 0.00 0.61 -0.10 0.00 0.00 174.94 175.86 1nx6 n GLY 8 N 2.45 0.17 0.12 6.18 0.00 -1.26 -0.78 105.19 112.07 1nx6 n GLY 8 Ca -0.16 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.39 1nx6 n GLY 8 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1nx6 h TRP 9 N 0.00 0.00 -0.00 1.61 5.08 -1.86 -3.23 115.95 117.54 1nx6 h TRP 9 Ca -0.17 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.80 1nx6 h TRP 9 Cb 1.05 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.21 1nx6 h TRP 9 CO 0.19 0.00 -0.53 0.54 -1.28 0.00 0.00 178.44 177.36 1nx6 n ARG 10 N -2.31 0.43 -0.97 0.12 1.74 -1.26 -2.68 116.66 111.73 1nx6 n ARG 10 Ca 0.05 -0.30 -0.16 0.00 -0.77 0.00 0.00 57.85 56.67 1nx6 n ARG 10 Cb 0.39 -1.49 0.11 0.00 -1.02 0.00 0.00 32.46 30.45 1nx6 n ARG 10 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nx6 n GLY 11 N 1.44 -1.49 0.30 -0.13 0.00 -1.22 -4.75 105.19 99.35 1nx6 n GLY 11 Ca 0.08 -1.67 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 1nx6 n GLY 11 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1nx6 h MET 12 N 0.00 -0.67 -0.75 1.61 4.05 -1.92 0.01 114.93 117.26 1nx6 h MET 12 Ca -0.23 0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1nx6 h MET 12 Cb 0.64 0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.56 1nx6 h MET 12 CO 0.16 -0.36 0.48 0.28 0.23 0.00 0.00 176.91 177.70 1nx6 h VAL 13 N -0.95 1.20 -0.81 -5.77 2.07 -1.91 -2.07 116.25 108.01 1nx6 h VAL 13 Ca -0.07 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1nx6 h VAL 13 Cb 0.61 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1nx6 h VAL 13 CO 0.12 0.20 0.42 1.23 0.02 0.00 0.00 177.57 179.55 1nx6 h GLY 14 N 1.01 1.23 1.72 2.17 0.00 -1.64 -1.57 103.07 106.01 1nx6 h GLY 14 Ca 0.27 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 1nx6 h GLY 14 CO -0.06 0.56 -0.22 1.76 0.00 0.00 0.00 176.54 178.58 1nx6 h SER 15 N 1.14 0.32 0.16 0.19 0.02 -0.47 -0.15 113.55 114.75 1nx6 h SER 15 Ca 0.28 -0.09 -0.16 0.00 -0.84 0.00 0.00 61.79 60.98 1nx6 h SER 15 Cb 0.07 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1nx6 h SER 15 CO -0.04 0.56 -0.60 0.58 -1.14 0.00 0.00 176.83 176.18 1nx6 h VAL 16 N 0.30 1.35 -0.15 2.27 2.07 -1.02 -1.92 116.25 119.15 1nx6 h VAL 16 Ca 0.05 -1.91 -0.02 0.00 0.82 0.00 0.00 66.70 65.63 1nx6 h VAL 16 Cb 0.57 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1nx6 h VAL 16 CO 0.04 0.58 0.01 0.25 0.02 0.00 0.00 177.57 178.47 1nx6 h LEU 17 N 0.33 0.25 -0.73 2.57 5.85 -0.71 -1.17 115.31 121.70 1nx6 h LEU 17 Ca -0.01 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1nx6 h LEU 17 Cb 1.14 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1nx6 h LEU 17 CO 0.11 0.49 0.46 0.24 -0.34 0.00 0.00 178.44 179.39 1nx6 h MET 18 N 0.00 0.98 -0.44 1.25 2.86 -0.98 0.17 114.93 118.77 1nx6 h MET 18 Ca 0.04 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1nx6 h MET 18 Cb 0.35 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1nx6 h MET 18 CO 0.01 0.67 0.00 -0.44 1.06 0.00 0.00 176.91 178.21 1nx6 h ASP 19 N 0.99 0.76 0.09 1.22 3.32 -1.27 -1.24 116.42 120.29 1nx6 h ASP 19 Ca 0.26 -0.31 -0.13 0.00 0.02 0.00 0.00 57.03 56.88 1nx6 h ASP 19 Cb -0.07 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1nx6 h ASP 19 CO -0.05 0.88 -0.46 0.03 -1.72 0.00 0.00 179.24 177.92 1nx6 h ARG 20 N 0.62 0.44 -0.27 3.56 2.47 -0.96 -1.34 114.38 118.90 1nx6 h ARG 20 Ca 0.13 -0.24 -0.14 0.00 -1.26 0.00 0.00 59.98 58.46 1nx6 h ARG 20 Cb 0.49 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1nx6 h ARG 20 CO 0.02 0.82 -0.42 0.52 0.56 0.00 0.00 179.97 181.47 1nx6 h MET 21 N 0.36 0.66 -0.45 0.04 2.86 -0.87 -2.32 114.93 115.20 1nx6 h MET 21 Ca 0.02 -0.35 -0.14 0.00 -2.06 0.00 0.00 59.70 57.18 1nx6 h MET 21 Cb 0.95 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1nx6 h MET 21 CO 0.08 0.95 -0.26 0.77 1.06 0.00 0.00 176.91 179.52 1nx6 h SER 22 N 0.54 1.01 -0.65 1.22 0.02 -1.03 0.14 113.55 114.79 1nx6 h SER 22 Ca 0.04 -0.41 -0.05 0.00 -0.84 0.00 0.00 61.79 60.53 1nx6 h SER 22 Cb 0.95 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1nx6 h SER 22 CO 0.09 1.21 0.24 1.56 -1.14 0.00 0.00 176.83 178.79 1nx6 h GLN 23 N 0.82 1.02 -0.34 3.45 4.20 -1.16 -2.85 115.11 120.26 1nx6 h GLN 23 Ca 0.10 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1nx6 h GLN 23 Cb 0.84 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1nx6 h GLN 23 CO 0.07 0.85 0.00 0.39 -0.67 0.00 0.00 178.83 179.47 1nx6 n GLU 24 N -4.28 2.24 -3.74 1.46 -0.58 -0.88 -4.96 120.64 109.89 1nx6 n GLU 24 Ca 0.06 -1.87 -0.24 0.00 -0.42 0.00 0.00 57.16 54.68 1nx6 n GLU 24 Cb 0.20 -1.47 0.04 0.00 -0.57 0.00 0.00 31.44 29.64 1nx6 n GLU 24 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1nx6 n ASN 25 N 1.08 -3.30 0.24 1.62 4.13 -0.71 -4.92 115.26 113.41 1nx6 n ASN 25 Ca 0.18 -0.75 0.14 0.00 1.68 0.00 0.00 54.58 55.84 1nx6 n ASN 25 Cb 0.50 -4.24 0.39 0.00 -1.54 0.00 0.00 39.78 34.90 1nx6 n ASN 25 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1nx6 h ASP 26 N -2.07 0.00 1.03 6.41 3.45 -1.28 -3.16 116.42 120.80 1nx6 h ASP 26 Ca -0.59 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.87 1nx6 h ASP 26 Cb 1.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.13 1nx6 h ASP 26 CO 0.60 0.00 0.00 0.49 -1.57 0.00 0.00 179.24 178.76 1nx6 n PHE 27 N -3.08 0.73 0.21 4.55 3.01 -1.26 -3.11 117.46 118.50 1nx6 n PHE 27 Ca 0.03 0.25 0.09 0.00 1.01 0.00 0.00 57.45 58.82 1nx6 n PHE 27 Cb 0.43 -0.90 0.37 0.00 -0.01 0.00 0.00 39.48 39.37 1nx6 n PHE 27 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1nx6 h GLU 28 N 0.00 0.00 -0.29 -1.08 5.08 -1.93 -3.26 114.58 113.10 1nx6 h GLU 28 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nx6 h GLU 28 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1nx6 h GLU 28 CO 0.00 0.25 0.00 0.09 -1.00 0.00 0.00 179.01 178.35 1nx6 n ASN 29 N -3.33 3.24 -4.04 1.42 4.13 -1.18 -4.99 115.26 110.51 1nx6 n ASN 29 Ca 0.01 -1.97 -0.10 0.00 1.68 0.00 0.00 54.58 54.19 1nx6 n ASN 29 Cb 0.49 -0.18 -0.07 0.00 -1.54 0.00 0.00 39.78 38.47 1nx6 n ASN 29 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 1nx6 s LEU 30 N -1.62 0.78 -0.44 3.41 0.05 -1.23 -4.58 118.68 115.05 1nx6 s LEU 30 Ca 0.36 -1.03 -0.08 0.00 0.05 0.00 0.00 54.13 53.43 1nx6 s LEU 30 Cb 0.22 1.19 0.10 0.00 -2.05 0.00 0.00 46.19 45.65 1nx6 s LEU 30 CO 0.31 -0.97 0.30 0.20 -0.55 0.00 0.00 176.35 175.64 1nx6 s ASN 31 N -3.04 5.62 0.06 1.48 0.01 -0.46 -4.90 114.94 113.72 1nx6 s ASN 31 Ca 0.25 -1.78 -0.29 0.00 -0.71 0.00 0.00 52.86 50.33 1nx6 s ASN 31 Cb 0.03 -1.98 -0.05 0.00 0.41 0.00 0.00 41.25 39.66 1nx6 s ASN 31 CO 0.07 -0.62 0.94 -2.16 -1.51 0.00 0.00 177.10 173.81 1nx6 s PRO 32 N 1.36 4.63 -0.19 -0.60 0.04 -1.26 -1.38 135.00 137.59 1nx6 s PRO 32 Ca 0.05 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.48 1nx6 s PRO 32 Cb -0.25 -3.40 0.03 0.00 0.04 0.00 0.00 34.50 30.92 1nx6 s PRO 32 CO -0.00 0.14 -0.15 0.08 0.04 0.00 0.00 177.00 177.11 1nx6 s VAL 33 N 0.33 1.82 -0.15 -0.36 1.01 0.54 -4.96 120.40 118.62 1nx6 s VAL 33 Ca 0.47 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 61.34 1nx6 s VAL 33 Cb -0.22 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1nx6 s VAL 33 CO 0.28 0.35 0.35 -0.36 0.00 0.00 0.00 175.10 175.71 1nx6 s PHE 34 N 1.35 3.46 0.23 5.22 0.40 -1.26 -1.00 117.98 126.38 1nx6 s PHE 34 Ca 0.02 0.67 0.08 0.00 -0.60 0.00 0.00 56.93 57.09 1nx6 s PHE 34 Cb -0.15 -2.41 -0.04 0.00 0.51 0.00 0.00 43.02 40.93 1nx6 s PHE 34 CO -0.10 0.20 0.04 -0.06 0.70 0.00 0.00 175.22 176.00 1nx6 s PHE 35 N 0.58 2.84 0.04 0.36 0.40 -0.44 -2.81 117.98 118.95 1nx6 s PHE 35 Ca 0.19 -0.17 -0.05 0.00 -0.60 0.00 0.00 56.93 56.31 1nx6 s PHE 35 Cb -0.14 -1.30 -0.01 0.00 0.51 0.00 0.00 43.02 42.08 1nx6 s PHE 35 CO 0.06 0.56 0.07 -0.08 0.70 0.00 0.00 175.22 176.54 1nx6 s THR 36 N -2.08 0.14 -0.50 0.64 -1.32 -0.23 -4.59 115.64 107.70 1nx6 s THR 36 Ca 0.30 -1.17 0.22 0.00 -1.21 0.00 0.00 61.69 59.84 1nx6 s THR 36 Cb -0.08 -0.94 -0.17 0.00 -1.51 0.00 0.00 72.50 69.80 1nx6 s THR 36 CO 0.21 -0.65 0.88 0.35 -2.21 0.00 0.00 174.62 173.20 1nx6 n THR 37 N 0.71 0.14 -2.06 5.08 -2.24 -1.26 -0.51 114.28 114.15 1nx6 n THR 37 Ca -0.19 -0.29 -0.37 0.00 -2.27 0.00 0.00 64.05 60.93 1nx6 n THR 37 Cb 0.59 0.23 0.02 0.00 -2.10 0.00 0.00 70.33 69.07 1nx6 n THR 37 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nx6 s SER 38 N -4.04 5.64 -0.10 3.42 0.15 -1.26 -4.94 113.70 112.58 1nx6 s SER 38 Ca 0.01 2.46 0.16 0.00 0.70 0.00 0.00 55.95 59.28 1nx6 s SER 38 Cb 0.14 -2.61 0.58 0.00 -1.71 0.00 0.00 66.02 62.42 1nx6 s SER 38 CO 0.84 -1.29 1.50 0.00 1.20 0.00 0.00 173.24 175.48 1nx6 n GLN 39 N -0.96 3.36 -0.06 5.44 6.02 -1.26 -4.95 117.38 124.98 1nx6 n GLN 39 Ca 0.10 -2.68 -0.07 0.00 -0.01 0.00 0.00 57.00 54.34 1nx6 n GLN 39 Cb 0.48 -1.73 -0.15 0.00 1.02 0.00 0.00 30.24 29.85 1nx6 n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nx6 n ALA 40 N 0.63 1.64 0.00 -1.58 0.00 -1.26 -5.25 120.51 114.68 1nx6 n ALA 40 Ca 0.21 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1nx6 n ALA 40 Cb 0.78 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1nx6 n ALA 40 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nx6 n LEU 55 N -2.81 -0.62 -4.66 0.00 4.77 -1.26 -5.26 117.00 107.15 1nx6 n LEU 55 Ca -0.24 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.51 1nx6 n LEU 55 Cb 1.05 0.72 -0.07 0.00 -2.33 0.00 0.00 43.42 42.79 1nx6 n LEU 55 CO 0.44 0.00 -0.31 -0.54 -1.33 0.00 0.00 177.39 175.64 1nx6 s LYS 56 N -5.48 2.37 -0.03 3.23 1.02 -1.12 -4.98 119.74 114.74 1nx6 s LYS 56 Ca 0.00 -1.33 -0.30 0.00 0.02 0.00 0.00 55.97 54.36 1nx6 s LYS 56 Cb 0.00 -2.23 -0.03 0.00 -0.52 0.00 0.00 37.83 35.05 1nx6 s LYS 56 CO 0.00 0.38 1.10 0.45 -0.92 0.00 0.00 175.35 176.36 1nx6 s SER 57 N -3.55 7.18 0.16 2.83 0.15 -1.26 -1.07 113.70 118.14 1nx6 s SER 57 Ca 0.31 1.74 0.19 0.00 0.70 0.00 0.00 55.95 58.89 1nx6 s SER 57 Cb -0.07 -2.56 0.81 0.00 -1.71 0.00 0.00 66.02 62.49 1nx6 s SER 57 CO 0.20 -0.45 1.58 0.00 1.20 0.00 0.00 173.24 175.77 1nx6 n ALA 58 N 4.61 1.55 0.96 5.45 0.00 0.34 -2.26 120.51 131.16 1nx6 n ALA 58 Ca 0.09 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.69 1nx6 n ALA 58 Cb 0.48 -1.30 0.07 0.00 0.00 0.00 0.00 19.45 18.70 1nx6 n ALA 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1nx6 n PHE 59 N -1.95 0.00 -2.65 0.00 3.72 -1.26 -4.84 117.46 110.48 1nx6 n PHE 59 Ca 0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 1nx6 n PHE 59 Cb 0.17 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 1nx6 n PHE 59 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1nx6 s ASP 60 N -2.02 6.28 0.45 4.37 -1.08 -0.96 -4.88 116.67 118.82 1nx6 s ASP 60 Ca 0.25 -0.93 0.11 0.00 -0.52 0.00 0.00 52.55 51.46 1nx6 s ASP 60 Cb 0.19 -2.52 1.01 0.00 -1.46 0.00 0.00 42.92 40.14 1nx6 s ASP 60 CO 0.35 -1.61 2.06 0.40 0.52 0.00 0.00 175.17 176.89 1nx6 h ILE 61 N 6.17 1.03 -0.06 4.11 1.08 -1.88 -2.55 117.51 125.40 1nx6 h ILE 61 Ca -0.14 -0.13 -0.15 0.00 -0.39 0.00 0.00 64.86 64.05 1nx6 h ILE 61 Cb 1.04 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 35.40 1nx6 h ILE 61 CO 1.28 0.07 -0.63 -0.33 -0.69 0.00 0.00 178.15 177.84 1nx6 h GLU 62 N 0.38 0.24 0.00 2.37 4.39 -1.98 -1.76 114.58 118.22 1nx6 h GLU 62 Ca 0.14 -0.18 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 1nx6 h GLU 62 Cb 0.11 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1nx6 h GLU 62 CO -0.03 0.80 -0.66 0.93 -1.16 0.00 0.00 179.01 178.88 1nx6 h GLU 63 N 0.18 0.00 0.00 2.33 4.39 -1.84 -3.13 114.58 116.50 1nx6 h GLU 63 Ca -0.01 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 1nx6 h GLU 63 Cb 1.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 1nx6 h GLU 63 CO 0.10 0.66 -0.43 -0.07 -1.16 0.00 0.00 179.01 178.11 1nx6 h LEU 64 N 0.00 0.00 -1.12 1.33 3.38 -1.36 -3.28 115.31 114.27 1nx6 h LEU 64 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1nx6 h LEU 64 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1nx6 h LEU 64 CO 0.09 0.24 -0.29 0.50 0.09 0.00 0.00 178.44 179.07 1nx6 h LYS 65 N 0.00 0.00 0.00 1.13 3.64 -1.26 -3.01 116.57 117.07 1nx6 h LYS 65 Ca -0.02 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1nx6 h LYS 65 Cb 1.20 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1nx6 h LYS 65 CO 0.03 0.29 -0.09 0.87 -2.27 0.00 0.00 179.45 178.28 1nx6 h LYS 66 N 0.00 0.00 -7.00 1.90 1.57 -1.62 -3.46 116.57 107.95 1nx6 h LYS 66 Ca -0.00 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.33 1nx6 h LYS 66 Cb 0.77 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1nx6 h LYS 66 CO 0.04 0.09 0.33 -0.51 -0.57 0.00 0.00 179.45 178.83 1nx6 s LEU 67 N -6.35 4.05 -0.06 2.94 1.43 -1.14 -4.97 118.68 114.57 1nx6 s LEU 67 Ca 0.03 1.71 -0.05 0.00 -1.03 0.00 0.00 54.13 54.79 1nx6 s LEU 67 Cb 0.08 -4.39 -0.28 0.00 0.03 0.00 0.00 46.19 41.63 1nx6 s LEU 67 CO 0.61 -0.28 0.60 0.44 0.23 0.00 0.00 176.35 177.95 1nx6 h ASP 68 N 2.24 0.44 -4.15 2.29 3.32 -1.38 -3.43 116.42 115.76 1nx6 h ASP 68 Ca -0.48 -0.77 -0.34 0.00 0.02 0.00 0.00 57.03 55.45 1nx6 h ASP 68 Cb 1.18 -0.14 -0.27 0.00 0.22 0.00 0.00 39.33 40.32 1nx6 h ASP 68 CO 0.62 1.67 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.42 1nx6 s ILE 69 N -2.58 0.58 -0.11 0.35 1.01 -1.09 -0.44 121.20 118.92 1nx6 s ILE 69 Ca -0.16 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.00 1nx6 s ILE 69 Cb 0.06 -0.52 0.02 0.00 0.01 0.00 0.00 42.46 42.03 1nx6 s ILE 69 CO 0.82 0.03 -0.14 -0.63 0.00 0.00 0.00 174.94 175.02 1nx6 s ILE 70 N -0.46 1.45 -0.24 2.92 1.01 0.71 -1.00 121.20 125.60 1nx6 s ILE 70 Ca -0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 1nx6 s ILE 70 Cb -0.04 -1.34 0.03 0.00 0.01 0.00 0.00 42.46 41.11 1nx6 s ILE 70 CO 0.00 0.43 -0.09 -0.69 0.00 0.00 0.00 174.94 174.60 1nx6 s VAL 71 N 1.08 2.70 -0.07 2.92 1.01 0.82 0.64 120.40 129.52 1nx6 s VAL 71 Ca -0.05 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 60.93 1nx6 s VAL 71 Cb -0.15 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1nx6 s VAL 71 CO -0.03 0.24 -0.19 0.28 0.00 0.00 0.00 175.10 175.40 1nx6 s THR 72 N 1.30 1.64 -0.08 3.92 -1.32 0.23 -1.19 115.64 120.15 1nx6 s THR 72 Ca 0.00 -0.80 0.12 0.00 -1.21 0.00 0.00 61.69 59.80 1nx6 s THR 72 Cb -0.16 -1.42 0.18 0.00 -1.51 0.00 0.00 72.50 69.58 1nx6 s THR 72 CO -0.06 0.47 1.07 0.00 -2.21 0.00 0.00 174.62 173.89 1nx6 h GLN 74 N 0.00 0.57 0.00 0.00 5.75 -1.76 -3.44 115.11 116.23 1nx6 h GLN 74 Ca 0.00 -0.32 0.00 0.00 -0.15 0.00 0.00 58.65 58.18 1nx6 h GLN 74 Cb 1.04 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.62 1nx6 h GLN 74 CO 0.00 0.92 0.00 0.41 -2.65 0.00 0.00 178.83 177.51 1nx6 n GLY 75 N 0.11 2.61 0.30 2.39 0.00 -1.26 -4.86 105.19 104.48 1nx6 n GLY 75 Ca -0.02 -2.01 -0.05 0.00 0.00 0.00 0.00 46.02 43.94 1nx6 n GLY 75 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nx6 h GLY 76 N 0.00 0.95 1.95 -0.02 0.00 -1.96 -2.72 103.07 101.28 1nx6 h GLY 76 Ca 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 1nx6 h GLY 76 CO 0.00 0.56 -0.23 -0.55 0.00 0.00 0.00 176.54 176.32 1nx6 h ASP 77 N 0.84 0.06 -0.00 0.19 5.19 -1.99 -0.18 116.42 120.53 1nx6 h ASP 77 Ca 0.17 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.52 1nx6 h ASP 77 Cb 0.38 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.88 1nx6 h ASP 77 CO 0.01 0.29 -0.17 0.22 -3.12 0.00 0.00 179.24 176.47 1nx6 h TYR 78 N 0.05 0.18 -0.30 4.55 3.20 -1.86 -3.22 116.97 119.57 1nx6 h TYR 78 Ca 0.01 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 61.82 1nx6 h TYR 78 Cb 0.44 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1nx6 h TYR 78 CO 0.00 0.89 0.10 1.15 -1.64 0.00 0.00 178.16 178.67 1nx6 h THR 79 N -0.59 0.91 0.00 1.81 2.02 -1.20 0.15 112.91 116.01 1nx6 h THR 79 Ca -0.02 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1nx6 h THR 79 Cb 0.94 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1nx6 h THR 79 CO 0.03 0.04 0.00 0.78 0.37 0.00 0.00 175.52 176.75 1nx6 h ASN 80 N 0.23 0.00 0.00 4.18 2.35 -1.16 -1.19 115.58 119.99 1nx6 h ASN 80 Ca 0.13 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.59 1nx6 h ASN 80 Cb 0.11 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 1nx6 h ASN 80 CO -0.14 0.00 -1.71 1.21 -1.65 0.00 0.00 177.43 175.14 1nx6 n GLU 81 N -2.72 0.56 0.09 0.81 2.13 -0.95 -4.61 120.64 115.96 1nx6 n GLU 81 Ca -0.00 0.42 -0.22 0.00 0.66 0.00 0.00 57.16 58.02 1nx6 n GLU 81 Cb 0.18 -1.62 -0.15 0.00 0.27 0.00 0.00 31.44 30.12 1nx6 n GLU 81 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1nx6 h VAL 82 N -1.00 1.39 -0.27 6.31 2.07 -0.95 -3.38 116.25 120.42 1nx6 h VAL 82 Ca -0.44 -2.60 0.05 0.00 0.82 0.00 0.00 66.70 64.53 1nx6 h VAL 82 Cb 1.35 3.12 -0.05 0.00 -1.52 0.00 0.00 31.29 34.19 1nx6 h VAL 82 CO -0.27 0.76 -0.07 0.22 0.02 0.00 0.00 177.57 178.23 1nx6 h TYR 83 N -0.15 -0.14 0.00 1.57 3.20 -1.41 -1.93 116.97 118.11 1nx6 h TYR 83 Ca -0.20 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.63 1nx6 h TYR 83 Cb 1.88 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 40.24 1nx6 h TYR 83 CO 0.17 -0.11 -0.31 -1.00 -1.64 0.00 0.00 178.16 175.26 1nx6 h PRO 84 N 0.00 0.00 -0.38 1.82 0.13 -1.77 -1.42 132.00 130.39 1nx6 h PRO 84 Ca 0.13 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.10 1nx6 h PRO 84 Cb 0.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.32 1nx6 h PRO 84 CO -0.27 0.31 -0.38 0.87 -0.23 0.00 0.00 178.00 178.29 1nx6 h LYS 85 N 0.00 0.92 -0.10 0.86 1.57 -1.68 -2.30 116.57 115.85 1nx6 h LYS 85 Ca -0.00 -0.49 -0.19 0.00 -1.87 0.00 0.00 60.65 58.10 1nx6 h LYS 85 Cb 0.56 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1nx6 h LYS 85 CO 0.04 1.15 -0.71 1.25 -0.57 0.00 0.00 179.45 180.60 1nx6 h LEU 86 N 0.74 0.55 -0.47 2.94 5.85 -1.14 -2.96 115.31 120.82 1nx6 h LEU 86 Ca 0.06 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1nx6 h LEU 86 Cb 0.98 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1nx6 h LEU 86 CO 0.10 1.09 0.00 0.11 -0.34 0.00 0.00 178.44 179.40 1nx6 h LYS 87 N 0.32 0.00 -0.00 1.25 1.79 -1.26 -3.01 116.57 115.66 1nx6 h LYS 87 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1nx6 h LYS 87 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 1nx6 h LYS 87 CO 0.13 0.00 -0.13 0.00 -1.08 0.00 0.00 179.45 178.37 1nx6 n ALA 88 N -1.99 2.68 1.05 3.86 0.00 -0.87 -3.26 120.51 121.98 1nx6 n ALA 88 Ca 0.03 -0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.41 1nx6 n ALA 88 Cb 0.41 -1.38 0.12 0.00 0.00 0.00 0.00 19.45 18.61 1nx6 n ALA 88 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nx6 n THR 89 N -1.42 0.00 -0.20 0.00 -2.24 -1.14 -4.96 114.28 104.32 1nx6 n THR 89 Ca 0.08 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1nx6 n THR 89 Cb 0.32 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1nx6 n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nx6 n GLY 90 N 1.46 0.89 3.68 3.38 0.00 -1.20 -5.05 105.19 108.35 1nx6 n GLY 90 Ca 0.07 -0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 1nx6 n GLY 90 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1nx6 n TRP 91 N -2.20 2.48 -0.21 1.61 -0.00 -1.24 -4.92 117.44 112.95 1nx6 n TRP 91 Ca 0.00 -0.02 0.12 0.00 -0.00 0.00 0.00 57.50 57.59 1nx6 n TRP 91 Cb 0.00 -2.67 0.30 0.00 -0.00 0.00 0.00 31.31 28.94 1nx6 n TRP 91 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 1nx6 n ASP 92 N 5.35 3.84 -3.34 5.87 4.64 -1.26 -4.88 116.55 126.78 1nx6 n ASP 92 Ca 0.19 -2.00 -0.17 0.00 -1.38 0.00 0.00 54.79 51.43 1nx6 n ASP 92 Cb 0.34 -0.44 0.11 0.00 -1.04 0.00 0.00 41.12 40.08 1nx6 n ASP 92 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1nx6 n GLY 93 N 1.64 -0.63 3.73 0.27 0.00 -1.26 -5.03 105.19 103.90 1nx6 n GLY 93 Ca 0.24 -1.81 -0.36 0.00 0.00 0.00 0.00 46.02 44.09 1nx6 n GLY 93 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nx6 s TYR 94 N -2.48 3.46 -0.28 1.61 1.51 0.41 -4.83 117.35 116.75 1nx6 s TYR 94 Ca 0.45 0.57 -0.08 0.00 -1.01 0.00 0.00 57.07 57.01 1nx6 s TYR 94 Cb -0.02 -2.32 -0.01 0.00 -0.11 0.00 0.00 41.96 39.51 1nx6 s TYR 94 CO 0.31 0.25 0.09 -0.46 -1.11 0.00 0.00 175.55 174.63 1nx6 s TRP 95 N 0.43 3.13 -0.24 2.71 -0.11 0.32 -0.21 118.94 124.97 1nx6 s TRP 95 Ca 0.16 -0.72 -0.04 0.00 1.22 0.00 0.00 56.10 56.72 1nx6 s TRP 95 Cb -0.13 -2.27 0.00 0.00 -1.50 0.00 0.00 33.47 29.58 1nx6 s TRP 95 CO 0.03 -0.48 -0.02 0.08 -4.62 0.00 0.00 176.95 171.94 1nx6 s VAL 96 N 1.56 3.42 0.09 5.86 1.01 0.21 -0.78 120.40 131.77 1nx6 s VAL 96 Ca 0.04 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.47 1nx6 s VAL 96 Cb -0.16 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1nx6 s VAL 96 CO 0.03 0.30 -0.21 -0.62 0.00 0.00 0.00 175.10 174.60 1nx6 s ASP 97 N 1.45 2.59 -0.11 3.32 -1.08 -0.70 -0.60 116.67 121.55 1nx6 s ASP 97 Ca 0.04 -0.65 0.20 0.00 -0.52 0.00 0.00 52.55 51.62 1nx6 s ASP 97 Cb -0.15 -0.16 -0.28 0.00 -1.46 0.00 0.00 42.92 40.86 1nx6 s ASP 97 CO -0.02 0.10 0.29 0.00 0.52 0.00 0.00 175.17 176.06 1nx6 n ALA 98 N 1.28 2.09 -1.45 3.66 0.00 -0.82 -0.38 120.51 124.89 1nx6 n ALA 98 Ca -0.19 -0.94 -0.32 0.00 0.00 0.00 0.00 53.44 51.99 1nx6 n ALA 98 Cb 0.53 -0.47 0.06 0.00 0.00 0.00 0.00 19.45 19.57 1nx6 n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nx6 s ALA 99 N -2.96 2.46 0.24 0.00 0.00 -1.26 -4.62 121.76 115.61 1nx6 s ALA 99 Ca -0.09 0.36 0.12 0.00 0.00 0.00 0.00 51.96 52.35 1nx6 s ALA 99 Cb 0.10 -3.27 0.37 0.00 0.00 0.00 0.00 23.12 20.32 1nx6 s ALA 99 CO 0.86 -1.38 1.61 0.66 0.00 0.00 0.00 175.76 177.51 1nx6 h SER 100 N -0.44 0.00 -0.36 0.00 4.64 -1.94 -3.40 113.55 112.05 1nx6 h SER 100 Ca -0.45 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.95 1nx6 h SER 100 Cb 1.23 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.25 1nx6 h SER 100 CO 0.54 0.60 -0.06 0.00 -0.87 0.00 0.00 176.83 177.04 1nx6 n ALA 101 N -2.39 0.12 0.68 5.18 0.00 -1.26 -1.36 120.51 121.48 1nx6 n ALA 101 Ca -0.01 0.39 0.08 0.00 0.00 0.00 0.00 53.44 53.91 1nx6 n ALA 101 Cb 0.62 -0.25 0.07 0.00 0.00 0.00 0.00 19.45 19.89 1nx6 n ALA 101 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nx6 n LEU 102 N -4.50 2.38 -0.28 0.00 4.77 -1.26 -4.70 117.00 113.41 1nx6 n LEU 102 Ca 0.07 -1.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.11 1nx6 n LEU 102 Cb 0.21 -0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.51 1nx6 n LEU 102 CO -0.04 0.42 1.08 0.03 -1.33 0.00 0.00 177.39 177.55 1nx6 h ARG 103 N 3.24 0.56 -0.95 3.23 3.08 -1.48 -2.72 114.38 119.34 1nx6 h ARG 103 Ca 0.00 -0.03 -0.30 0.00 0.07 0.00 0.00 59.98 59.72 1nx6 h ARG 103 Cb 0.69 -0.13 -0.18 0.00 0.08 0.00 0.00 29.97 30.43 1nx6 h ARG 103 CO 0.00 0.37 0.38 -1.33 -1.07 0.00 0.00 179.97 178.32 1nx6 n MET 104 N -4.90 2.21 -3.62 0.04 2.81 -1.26 -4.70 117.12 107.69 1nx6 n MET 104 Ca 0.16 -2.13 -0.29 0.00 -1.81 0.00 0.00 57.70 53.63 1nx6 n MET 104 Cb 0.42 -1.87 -0.04 0.00 -0.71 0.00 0.00 33.22 31.03 1nx6 n MET 104 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1nx6 s LYS 105 N -2.31 3.57 0.31 0.03 -0.14 -1.03 -5.02 119.74 115.15 1nx6 s LYS 105 Ca 0.40 -0.21 0.07 0.00 -1.36 0.00 0.00 55.97 54.87 1nx6 s LYS 105 Cb 0.33 -2.80 0.50 0.00 -1.68 0.00 0.00 37.83 34.17 1nx6 s LYS 105 CO 0.08 0.38 1.72 -0.44 -0.76 0.00 0.00 175.35 176.34 1nx6 h ASP 106 N 2.16 0.22 -0.63 2.83 3.45 -1.91 -2.99 116.42 119.55 1nx6 h ASP 106 Ca -0.47 -0.09 -0.19 0.00 0.43 0.00 0.00 57.03 56.71 1nx6 h ASP 106 Cb 1.18 -0.06 -0.11 0.00 -0.56 0.00 0.00 39.33 39.78 1nx6 h ASP 106 CO 0.69 0.60 0.24 -0.90 -1.57 0.00 0.00 179.24 178.30 1nx6 n ASP 107 N -4.04 4.34 -4.05 6.45 3.85 -1.26 -4.90 116.55 116.93 1nx6 n ASP 107 Ca -0.01 -3.01 -0.17 0.00 -0.71 0.00 0.00 54.79 50.88 1nx6 n ASP 107 Cb 0.46 -0.71 -0.13 0.00 -1.35 0.00 0.00 41.12 39.39 1nx6 n ASP 107 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1nx6 s ALA 108 N -2.56 0.75 -0.03 2.12 0.00 -1.13 -3.78 121.76 117.12 1nx6 s ALA 108 Ca 0.46 -0.57 0.07 0.00 0.00 0.00 0.00 51.96 51.92 1nx6 s ALA 108 Cb 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 1nx6 s ALA 108 CO 0.11 0.12 -0.25 0.42 0.00 0.00 0.00 175.76 176.17 1nx6 s ILE 109 N -0.66 1.97 -0.28 0.00 1.01 -0.83 -4.74 121.20 117.66 1nx6 s ILE 109 Ca -0.01 -1.04 -0.20 0.00 0.00 0.00 0.00 60.65 59.40 1nx6 s ILE 109 Cb -0.06 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 1nx6 s ILE 109 CO 0.00 0.55 0.62 -0.63 0.00 0.00 0.00 174.94 175.49 1nx6 s ILE 110 N -0.40 4.96 0.09 2.92 1.01 -1.26 -0.84 121.20 127.68 1nx6 s ILE 110 Ca 0.04 0.98 -0.16 0.00 0.00 0.00 0.00 60.65 61.51 1nx6 s ILE 110 Cb -0.11 -3.96 -0.07 0.00 0.01 0.00 0.00 42.46 38.33 1nx6 s ILE 110 CO 0.01 -0.05 0.53 0.68 0.00 0.00 0.00 174.94 176.10 1nx6 s VAL 111 N 2.55 4.85 -0.34 2.92 -7.23 0.47 -4.71 120.40 118.91 1nx6 s VAL 111 Ca 0.25 0.96 -0.03 0.00 -1.81 0.00 0.00 61.98 61.36 1nx6 s VAL 111 Cb -0.15 -3.79 0.26 0.00 0.56 0.00 0.00 36.38 33.26 1nx6 s VAL 111 CO 0.10 0.42 1.20 -0.11 -0.31 0.00 0.00 175.10 176.41 1nx6 n LEU 112 N 1.33 -1.39 -0.33 1.32 7.94 -1.26 -3.78 117.00 120.83 1nx6 n LEU 112 Ca -0.09 -1.73 0.30 0.00 -1.11 0.00 0.00 56.01 53.39 1nx6 n LEU 112 Cb 0.51 0.56 0.65 0.00 0.53 0.00 0.00 43.42 45.68 1nx6 n LEU 112 CO 0.41 1.54 1.28 -2.24 -1.11 0.00 0.00 177.39 177.27 1nx6 h ASP 113 N 3.34 0.18 0.90 1.96 3.04 -1.91 -0.13 116.42 123.81 1nx6 h ASP 113 Ca -0.20 0.04 0.00 0.00 -3.24 0.00 0.00 57.03 53.63 1nx6 h ASP 113 Cb 1.19 0.01 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 1nx6 h ASP 113 CO -0.16 0.02 0.00 -0.65 -2.04 0.00 0.00 179.24 176.41 1nx6 h PRO 114 N 0.15 0.00 0.00 4.15 0.11 -1.99 -2.83 132.00 131.59 1nx6 h PRO 114 Ca 0.59 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 66.29 1nx6 h PRO 114 Cb 1.98 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 33.03 1nx6 h PRO 114 CO -0.14 0.00 -2.34 0.28 -0.21 0.00 0.00 178.00 175.59 1nx6 n VAL 115 N -2.62 1.37 -2.37 3.15 0.31 -0.40 -4.81 118.33 112.95 1nx6 n VAL 115 Ca 0.02 -0.33 -0.29 0.00 -0.01 0.00 0.00 64.34 63.73 1nx6 n VAL 115 Cb 0.27 -1.86 0.01 0.00 -0.91 0.00 0.00 33.84 31.36 1nx6 n VAL 115 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1nx6 n ASN 116 N -4.13 5.12 -0.14 4.52 6.94 -0.20 -4.81 115.26 122.56 1nx6 n ASN 116 Ca -0.48 -3.74 -0.04 0.00 -0.02 0.00 0.00 54.58 50.31 1nx6 n ASN 116 Cb 0.84 -0.54 0.17 0.00 -2.36 0.00 0.00 39.78 37.89 1nx6 n ASN 116 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 1nx6 h GLN 117 N 2.61 0.86 -0.35 -3.83 5.75 -1.73 -2.46 115.11 115.96 1nx6 h GLN 117 Ca 0.34 -0.19 -0.06 0.00 -0.15 0.00 0.00 58.65 58.60 1nx6 h GLN 117 Cb 0.83 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.24 1nx6 h GLN 117 CO 0.93 0.78 -0.03 1.25 -2.65 0.00 0.00 178.83 179.11 1nx6 h HIS 118 N 0.82 0.59 -0.19 3.99 2.76 -1.89 0.03 115.15 121.26 1nx6 h HIS 118 Ca 0.18 -0.07 -0.18 0.00 -2.20 0.00 0.00 60.37 58.09 1nx6 h HIS 118 Cb 0.32 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.12 1nx6 h HIS 118 CO 0.02 0.59 -0.63 0.28 -1.30 0.00 0.00 177.93 176.89 1nx6 h VAL 119 N 0.53 1.31 -0.09 5.26 2.07 -1.83 -2.55 116.25 120.95 1nx6 h VAL 119 Ca 0.11 -1.87 -0.02 0.00 0.82 0.00 0.00 66.70 65.73 1nx6 h VAL 119 Cb 0.39 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1nx6 h VAL 119 CO 0.02 0.59 -0.04 0.40 0.02 0.00 0.00 177.57 178.56 1nx6 h ILE 120 N 0.49 1.32 -0.73 4.57 2.04 -1.04 -2.59 117.51 121.56 1nx6 h ILE 120 Ca -0.01 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 64.85 1nx6 h ILE 120 Cb 1.21 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 39.07 1nx6 h ILE 120 CO 0.12 0.29 0.48 0.28 0.00 0.00 0.00 178.15 179.33 1nx6 h SER 121 N -0.18 0.78 0.92 1.72 0.02 -1.02 -1.04 113.55 114.76 1nx6 h SER 121 Ca 0.02 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1nx6 h SER 121 Cb 0.48 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1nx6 h SER 121 CO 0.01 0.54 -0.45 -0.33 -1.14 0.00 0.00 176.83 175.46 1nx6 h GLU 122 N 0.91 0.00 0.02 3.45 4.39 -1.44 -2.82 114.58 119.09 1nx6 h GLU 122 Ca 0.29 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.77 1nx6 h GLU 122 Cb 0.02 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1nx6 h GLU 122 CO -0.08 0.45 -0.99 0.78 -1.16 0.00 0.00 179.01 178.01 1nx6 h GLY 123 N 2.29 0.10 2.00 -3.84 0.00 -0.88 -1.75 103.07 100.99 1nx6 h GLY 123 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1nx6 h GLY 123 CO 0.06 0.19 -0.25 1.41 0.00 0.00 0.00 176.54 177.95 1nx6 h LEU 124 N 0.03 0.00 0.11 3.11 3.38 -1.10 -0.20 115.31 120.65 1nx6 h LEU 124 Ca -0.04 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.68 1nx6 h LEU 124 Cb 1.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.45 1nx6 h LEU 124 CO 0.14 0.25 -1.26 0.11 0.09 0.00 0.00 178.44 177.78 1nx6 h LYS 125 N 0.00 0.23 0.00 1.13 1.57 -1.45 -3.36 116.57 114.70 1nx6 h LYS 125 Ca -0.00 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.34 1nx6 h LYS 125 Cb 0.73 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1nx6 h LYS 125 CO 0.03 1.19 -0.19 -0.22 -0.57 0.00 0.00 179.45 179.69 1nx6 h LYS 126 N -0.37 0.00 0.00 3.15 3.64 -1.24 -3.46 116.57 118.28 1nx6 h LYS 126 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1nx6 h LYS 126 Cb 1.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.52 1nx6 h LYS 126 CO 0.06 0.19 0.00 0.41 -2.27 0.00 0.00 179.45 177.84 1nx6 n GLY 127 N -0.94 1.76 3.70 5.01 0.00 -0.87 -5.09 105.19 108.75 1nx6 n GLY 127 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1nx6 n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nx6 s ILE 128 N -2.00 4.56 -1.29 -0.61 1.01 -0.14 -4.94 121.20 117.79 1nx6 s ILE 128 Ca 0.00 1.85 0.14 0.00 0.00 0.00 0.00 60.65 62.64 1nx6 s ILE 128 Cb 0.00 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 1nx6 s ILE 128 CO 0.00 0.06 0.79 0.29 0.00 0.00 0.00 174.94 176.08 1nx6 n LYS 129 N 4.61 1.81 -3.97 2.79 4.76 -1.26 -4.67 118.16 122.23 1nx6 n LYS 129 Ca 0.09 -0.72 -0.34 0.00 -2.87 0.00 0.00 58.31 54.46 1nx6 n LYS 129 Cb 0.48 -1.22 -0.14 0.00 -1.84 0.00 0.00 35.03 32.31 1nx6 n LYS 129 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1nx6 s THR 130 N -1.77 2.88 -0.16 -0.18 2.01 -1.25 -0.52 115.64 116.66 1nx6 s THR 130 Ca 0.12 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.26 1nx6 s THR 130 Cb 0.12 -2.39 0.02 0.00 0.01 0.00 0.00 72.50 70.25 1nx6 s THR 130 CO 0.37 0.31 -0.20 -0.36 -0.69 0.00 0.00 174.62 174.05 1nx6 s PHE 131 N 1.36 2.70 -0.02 4.92 0.40 0.04 -1.97 117.98 125.41 1nx6 s PHE 131 Ca 0.02 -1.50 0.07 0.00 -0.60 0.00 0.00 56.93 54.93 1nx6 s PHE 131 Cb -0.15 -1.86 -0.02 0.00 0.51 0.00 0.00 43.02 41.50 1nx6 s PHE 131 CO -0.05 -0.72 -0.25 0.08 0.70 0.00 0.00 175.22 174.97 1nx6 s VAL 132 N 1.10 1.99 0.41 -0.44 1.01 -0.02 -1.72 120.40 122.73 1nx6 s VAL 132 Ca 0.00 -1.07 -0.24 0.00 0.00 0.00 0.00 61.98 60.67 1nx6 s VAL 132 Cb -0.14 -1.65 -0.08 0.00 0.00 0.00 0.00 36.38 34.50 1nx6 s VAL 132 CO -0.08 0.56 1.12 -0.83 0.00 0.00 0.00 175.10 175.86 1nx6 s GLY 133 N -0.53 2.80 0.70 4.51 0.00 0.48 -0.39 107.32 114.90 1nx6 s GLY 133 Ca 0.08 0.85 -0.06 0.00 0.00 0.00 0.00 44.72 45.58 1nx6 s GLY 133 CO -0.00 1.32 1.01 -0.32 0.00 0.00 0.00 173.10 175.11 1nx6 s GLY 134 N -1.35 1.70 0.00 0.20 0.00 -1.25 -4.78 107.32 101.84 1nx6 s GLY 134 Ca 0.58 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 44.34 1nx6 s GLY 134 CO 0.33 -0.55 0.00 -2.01 0.00 0.00 0.00 173.10 170.88 1nx6 n ASN 135 N -2.92 0.00 0.00 1.64 5.15 -1.26 -4.73 115.26 113.14 1nx6 n ASN 135 Ca 0.08 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.06 1nx6 n ASN 135 Cb 0.60 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.85 1nx6 n ASN 135 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1nx6 n THR 137 N -0.22 0.00 -0.13 -0.44 -1.04 -1.26 -0.94 114.28 110.25 1nx6 n THR 137 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1nx6 n THR 137 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 1nx6 n THR 137 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1nx6 h VAL 138 N 0.00 1.28 -0.55 12.58 2.07 -1.94 -2.37 116.25 127.32 1nx6 h VAL 138 Ca 0.00 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 1nx6 h VAL 138 Cb 0.00 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1nx6 h VAL 138 CO 0.00 0.40 0.07 0.28 0.02 0.00 0.00 177.57 178.34 1nx6 h SER 139 N 0.57 0.88 0.59 0.57 0.02 -1.36 -1.83 113.55 112.99 1nx6 h SER 139 Ca 0.10 -0.27 -0.09 0.00 -0.84 0.00 0.00 61.79 60.69 1nx6 h SER 139 Cb 0.62 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1nx6 h SER 139 CO 0.04 0.93 -0.41 -0.07 -1.14 0.00 0.00 176.83 176.18 1nx6 h LEU 140 N 0.80 0.00 0.05 5.07 3.38 -1.80 -1.66 115.31 121.16 1nx6 h LEU 140 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1nx6 h LEU 140 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1nx6 h LEU 140 CO 0.01 0.41 -0.02 -0.03 0.09 0.00 0.00 178.44 178.90 1nx6 h MET 141 N 0.00 -0.06 -0.06 1.13 4.05 -1.20 -2.88 114.93 115.91 1nx6 h MET 141 Ca -0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1nx6 h MET 141 Cb 0.81 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 1nx6 h MET 141 CO 0.05 0.46 -0.17 -0.07 0.23 0.00 0.00 176.91 177.41 1nx6 h LEU 142 N -0.62 0.09 -0.93 3.39 3.38 -1.23 -0.41 115.31 118.97 1nx6 h LEU 142 Ca -0.01 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1nx6 h LEU 142 Cb 0.55 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1nx6 h LEU 142 CO 0.01 0.26 -0.26 0.24 0.09 0.00 0.00 178.44 178.78 1nx6 h MET 143 N 0.09 0.00 0.00 1.13 2.86 -1.34 -1.73 114.93 115.94 1nx6 h MET 143 Ca 0.02 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1nx6 h MET 143 Cb 0.35 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1nx6 h MET 143 CO 0.02 0.26 -0.57 0.00 1.06 0.00 0.00 176.91 177.68 1nx6 h ALA 144 N 1.74 0.09 -0.60 6.32 0.00 -1.01 -3.41 119.26 122.39 1nx6 h ALA 144 Ca -0.00 -0.65 -0.37 0.00 0.00 0.00 0.00 54.91 53.88 1nx6 h ALA 144 Cb 0.84 0.40 -0.23 0.00 0.00 0.00 0.00 17.79 18.81 1nx6 h ALA 144 CO 0.03 0.39 -0.04 0.44 0.00 0.00 0.00 179.25 180.07 1nx6 n ILE 145 N -4.58 2.78 0.19 0.00 -5.35 -0.28 -4.75 119.36 107.37 1nx6 n ILE 145 Ca -0.15 -3.07 0.03 0.00 -0.27 0.00 0.00 62.75 59.30 1nx6 n ILE 145 Cb 0.39 -0.66 0.42 0.00 -1.74 0.00 0.00 39.64 38.05 1nx6 n ILE 145 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1nx6 h GLY 146 N 1.44 0.04 1.09 3.28 0.00 -1.51 -2.99 103.07 104.41 1nx6 h GLY 146 Ca 0.35 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.68 1nx6 h GLY 146 CO 0.73 0.02 0.58 -1.33 0.00 0.00 0.00 176.54 176.55 1nx6 h GLY 147 N 0.84 1.25 1.55 4.60 0.00 -1.82 -1.91 103.07 107.58 1nx6 h GLY 147 Ca 0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 1nx6 h GLY 147 CO 0.04 0.42 -0.01 1.41 0.00 0.00 0.00 176.54 178.40 1nx6 h LEU 148 N 1.16 0.52 -0.12 3.11 4.07 -1.78 -2.59 115.31 119.68 1nx6 h LEU 148 Ca 0.33 -0.10 -0.17 0.00 0.08 0.00 0.00 57.88 58.02 1nx6 h LEU 148 Cb -0.07 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.50 1nx6 h LEU 148 CO -0.08 0.60 -0.82 -0.26 -1.08 0.00 0.00 178.44 176.79 1nx6 h PHE 149 N 0.53 0.00 -0.07 1.13 -1.00 -1.51 -1.05 116.94 114.96 1nx6 h PHE 149 Ca 0.11 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.78 1nx6 h PHE 149 Cb 0.36 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.90 1nx6 h PHE 149 CO 0.01 0.82 -0.45 1.49 -1.61 0.00 0.00 178.31 178.57 1nx6 h GLU 150 N 0.00 0.16 -0.44 1.51 4.81 -0.99 -2.87 114.58 116.76 1nx6 h GLU 150 Ca -0.01 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1nx6 h GLU 150 Cb 1.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.96 1nx6 h GLU 150 CO 0.11 0.59 0.00 1.63 -0.73 0.00 0.00 179.01 180.60 1nx6 n LYS 151 N -3.99 2.34 -3.94 1.92 4.76 -1.04 -4.96 118.16 113.25 1nx6 n LYS 151 Ca -0.02 -2.05 -0.29 0.00 -2.87 0.00 0.00 58.31 53.08 1nx6 n LYS 151 Cb 0.50 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 32.22 1nx6 n LYS 151 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1nx6 n ASP 152 N 1.22 -3.50 -0.88 4.39 2.03 -1.08 -4.90 116.55 113.82 1nx6 n ASP 152 Ca 0.19 -0.85 0.12 0.00 0.52 0.00 0.00 54.79 54.77 1nx6 n ASP 152 Cb 0.52 -3.62 0.26 0.00 -0.72 0.00 0.00 41.12 37.57 1nx6 n ASP 152 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1nx6 n LEU 153 N -4.54 2.67 -4.52 -2.67 4.32 -0.41 -4.87 117.00 106.98 1nx6 n LEU 153 Ca -0.04 -1.04 -0.36 0.00 -0.02 0.00 0.00 56.01 54.55 1nx6 n LEU 153 Cb 0.56 -0.11 -0.11 0.00 -1.62 0.00 0.00 43.42 42.13 1nx6 n LEU 153 CO 0.76 0.52 -0.27 -0.69 -1.22 0.00 0.00 177.39 176.49 1nx6 s VAL 154 N -1.77 4.49 -0.22 4.08 1.01 -1.25 -2.16 120.40 124.57 1nx6 s VAL 154 Ca 0.34 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 62.01 1nx6 s VAL 154 Cb 0.21 -3.06 -0.18 0.00 0.00 0.00 0.00 36.38 33.35 1nx6 s VAL 154 CO 0.30 0.39 0.09 1.21 0.00 0.00 0.00 175.10 177.09 1nx6 n GLU 155 N 4.31 0.58 -3.54 2.72 2.13 -0.40 -4.89 120.64 121.56 1nx6 n GLU 155 Ca -0.16 0.49 -0.11 0.00 0.66 0.00 0.00 57.16 58.04 1nx6 n GLU 155 Cb 0.52 -1.69 -0.03 0.00 0.27 0.00 0.00 31.44 30.52 1nx6 n GLU 155 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 1nx6 s TRP 156 N -2.41 -0.40 -0.04 4.31 1.48 -1.22 -3.85 118.94 116.82 1nx6 s TRP 156 Ca -0.31 0.13 0.01 0.00 -1.06 0.00 0.00 56.10 54.87 1nx6 s TRP 156 Cb 0.08 0.50 0.02 0.00 -1.16 0.00 0.00 33.47 32.91 1nx6 s TRP 156 CO 0.58 -0.87 -0.05 0.42 -4.06 0.00 0.00 176.95 172.96 1nx6 s ILE 157 N -3.79 0.59 -0.24 0.66 1.01 -0.43 -1.75 121.20 117.24 1nx6 s ILE 157 Ca 0.03 -0.16 -0.07 0.00 0.00 0.00 0.00 60.65 60.45 1nx6 s ILE 157 Cb -0.01 -0.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 1nx6 s ILE 157 CO -0.10 0.23 0.07 -0.55 0.00 0.00 0.00 174.94 174.60 1nx6 s SER 158 N 0.84 5.19 0.06 3.58 0.15 -0.35 -1.81 113.70 121.36 1nx6 s SER 158 Ca -0.12 -0.18 0.05 0.00 0.70 0.00 0.00 55.95 56.41 1nx6 s SER 158 Cb -0.14 -1.93 -0.04 0.00 -1.71 0.00 0.00 66.02 62.20 1nx6 s SER 158 CO 0.01 -0.01 -0.06 -0.69 1.20 0.00 0.00 173.24 173.68 1nx6 s VAL 159 N 1.49 3.65 -0.20 4.45 1.01 0.60 -1.71 120.40 129.70 1nx6 s VAL 159 Ca 0.06 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 1nx6 s VAL 159 Cb -0.15 -2.67 0.09 0.00 0.00 0.00 0.00 36.38 33.64 1nx6 s VAL 159 CO 0.04 0.22 0.18 0.00 0.00 0.00 0.00 175.10 175.54 1nx6 s ALA 160 N -1.16 -0.03 0.14 5.51 0.00 -0.57 -1.05 121.76 124.61 1nx6 s ALA 160 Ca 0.21 -0.00 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1nx6 s ALA 160 Cb -0.11 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1nx6 s ALA 160 CO 0.13 -1.24 0.28 0.95 0.00 0.00 0.00 175.76 175.87 1nx6 s THR 161 N 2.26 5.33 -0.58 0.00 -4.23 -0.39 0.10 115.64 118.13 1nx6 s THR 161 Ca 0.06 -0.63 0.04 0.00 -1.18 0.00 0.00 61.69 59.98 1nx6 s THR 161 Cb -0.16 -3.73 0.17 0.00 1.34 0.00 0.00 72.50 70.12 1nx6 s THR 161 CO -0.13 -0.07 0.41 -0.31 -0.54 0.00 0.00 174.62 173.99 1nx6 s TYR 162 N -1.72 2.60 0.07 3.99 1.51 0.12 -3.07 117.35 120.85 1nx6 s TYR 162 Ca 0.35 -2.92 -0.23 0.00 -1.01 0.00 0.00 57.07 53.26 1nx6 s TYR 162 Cb -0.11 -2.04 -0.06 0.00 -0.11 0.00 0.00 41.96 39.63 1nx6 s TYR 162 CO 0.28 -0.67 0.70 -0.65 -1.11 0.00 0.00 175.55 174.11 1nx6 s GLN 163 N -0.76 4.42 0.61 -0.62 -0.21 0.15 -1.12 119.66 122.13 1nx6 s GLN 163 Ca 0.27 0.96 -0.13 0.00 0.02 0.00 0.00 55.36 56.47 1nx6 s GLN 163 Cb -0.04 -3.32 -0.04 0.00 1.00 0.00 0.00 33.01 30.62 1nx6 s GLN 163 CO -0.16 0.43 1.03 0.00 -2.12 0.00 0.00 175.29 174.47 1nx6 s ALA 164 N -0.50 2.89 0.41 6.09 0.00 -1.24 -0.26 121.76 129.15 1nx6 s ALA 164 Ca 0.35 0.14 0.26 0.00 0.00 0.00 0.00 51.96 52.71 1nx6 s ALA 164 Cb -0.20 -3.15 1.38 0.00 0.00 0.00 0.00 23.12 21.15 1nx6 s ALA 164 CO 0.22 -0.75 2.05 0.00 0.00 0.00 0.00 175.76 177.28 1nx6 h ALA 165 N 0.06 1.31 0.00 0.00 0.00 -1.21 -3.04 119.26 116.38 1nx6 h ALA 165 Ca -0.45 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1nx6 h ALA 165 Cb 1.20 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1nx6 h ALA 165 CO 0.59 0.17 -0.06 0.66 0.00 0.00 0.00 179.25 180.61 1nx6 h SER 166 N 0.00 0.00 0.76 0.00 4.64 -1.59 -2.18 113.55 115.18 1nx6 h SER 166 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1nx6 h SER 166 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1nx6 h SER 166 CO 0.02 0.06 -0.27 1.23 -0.87 0.00 0.00 176.83 177.00 1nx6 h GLY 167 N 0.81 0.00 0.87 -0.77 0.00 -1.83 -2.96 103.07 99.19 1nx6 h GLY 167 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1nx6 h GLY 167 CO 0.01 0.00 -1.22 0.00 0.00 0.00 0.00 176.54 175.33 1nx6 n ALA 168 N -2.28 2.40 0.00 3.60 0.00 -0.83 -5.07 120.51 118.34 1nx6 n ALA 168 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1nx6 n ALA 168 Cb 0.42 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1nx6 n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nx6 n GLY 169 N 1.25 3.24 0.32 0.00 0.00 -1.12 -4.85 105.19 104.02 1nx6 n GLY 169 Ca -0.03 -1.77 -0.06 0.00 0.00 0.00 0.00 46.02 44.16 1nx6 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nx6 h ALA 170 N 0.00 0.96 -0.03 4.61 0.00 -1.87 -2.76 119.26 120.17 1nx6 h ALA 170 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1nx6 h ALA 170 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1nx6 h ALA 170 CO 0.00 0.57 -0.32 0.87 0.00 0.00 0.00 179.25 180.37 1nx6 h LYS 171 N 1.06 0.05 -0.36 0.00 1.57 -1.95 -2.75 116.57 114.18 1nx6 h LYS 171 Ca 0.25 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.90 1nx6 h LYS 171 Cb 0.20 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1nx6 h LYS 171 CO -0.02 0.37 -0.22 -0.91 -0.57 0.00 0.00 179.45 178.09 1nx6 h ASN 172 N 0.04 0.72 -0.41 0.86 4.21 -1.79 -1.10 115.58 118.12 1nx6 h ASN 172 Ca 0.00 -0.25 -0.13 0.00 1.21 0.00 0.00 56.30 57.13 1nx6 h ASN 172 Cb 0.59 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.58 1nx6 h ASN 172 CO 0.04 0.93 -0.24 0.24 -1.29 0.00 0.00 177.43 177.11 1nx6 h MET 173 N 0.63 0.92 -0.56 0.81 2.86 -1.30 -2.16 114.93 116.12 1nx6 h MET 173 Ca 0.09 -0.40 -0.11 0.00 -2.06 0.00 0.00 59.70 57.22 1nx6 h MET 173 Cb 0.71 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1nx6 h MET 173 CO 0.05 1.06 -0.06 0.00 1.06 0.00 0.00 176.91 179.02 1nx6 h ARG 174 N 0.79 1.04 -0.60 1.72 3.08 -1.25 -2.19 114.38 116.98 1nx6 h ARG 174 Ca 0.10 -0.36 -0.10 0.00 0.07 0.00 0.00 59.98 59.68 1nx6 h ARG 174 Cb 0.80 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 1nx6 h ARG 174 CO 0.07 1.06 -0.02 1.49 -1.07 0.00 0.00 179.97 181.50 1nx6 h GLU 175 N 0.92 1.07 -0.08 0.04 4.81 -1.12 -0.70 114.58 119.53 1nx6 h GLU 175 Ca 0.15 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1nx6 h GLU 175 Cb 0.63 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1nx6 h GLU 175 CO 0.04 1.05 0.04 1.25 -0.73 0.00 0.00 179.01 180.67 1nx6 h LEU 176 N 0.97 0.09 -0.94 1.64 5.85 -1.22 -0.20 115.31 121.51 1nx6 h LEU 176 Ca 0.17 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1nx6 h LEU 176 Cb 0.58 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1nx6 h LEU 176 CO 0.03 0.14 0.52 -0.07 -0.34 0.00 0.00 178.44 178.72 1nx6 h LEU 177 N 0.04 1.13 -0.67 2.25 3.38 -1.23 -0.88 115.31 119.33 1nx6 h LEU 177 Ca 0.03 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1nx6 h LEU 177 Cb 0.06 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1nx6 h LEU 177 CO -0.00 0.89 -0.03 0.28 0.09 0.00 0.00 178.44 179.66 1nx6 h SER 178 N 1.27 0.99 -0.59 -0.43 0.02 -0.93 -2.31 113.55 111.56 1nx6 h SER 178 Ca 0.32 -0.29 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1nx6 h SER 178 Cb -0.00 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1nx6 h SER 178 CO -0.06 1.06 -0.02 1.56 -1.14 0.00 0.00 176.83 178.23 1nx6 h GLN 179 N 0.91 1.07 -0.61 3.45 4.20 -0.50 -2.46 115.11 121.17 1nx6 h GLN 179 Ca 0.16 -0.35 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 1nx6 h GLN 179 Cb 0.57 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1nx6 h GLN 179 CO 0.03 1.05 0.15 0.52 -0.67 0.00 0.00 178.83 179.91 1nx6 h MET 180 N 0.97 0.95 -0.22 1.46 2.86 -0.91 -2.58 114.93 117.46 1nx6 h MET 180 Ca 0.17 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1nx6 h MET 180 Cb 0.58 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1nx6 h MET 180 CO 0.03 0.85 -0.02 0.78 1.06 0.00 0.00 176.91 179.62 1nx6 h GLY 181 N 1.03 0.43 2.00 8.32 0.00 -1.23 -3.01 103.07 110.60 1nx6 h GLY 181 Ca 0.20 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 1nx6 h GLY 181 CO 0.00 0.30 -0.25 1.41 0.00 0.00 0.00 176.54 178.00 1nx6 h LEU 182 N 0.15 0.00 -0.43 3.11 3.38 -1.35 -0.59 115.31 119.58 1nx6 h LEU 182 Ca 0.06 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 1nx6 h LEU 182 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1nx6 h LEU 182 CO 0.01 0.25 -0.42 -0.07 0.09 0.00 0.00 178.44 178.31 1nx6 h LEU 183 N 0.00 0.92 0.02 1.67 3.38 -1.39 -2.55 115.31 117.36 1nx6 h LEU 183 Ca -0.00 -0.43 -0.13 0.00 0.09 0.00 0.00 57.88 57.40 1nx6 h LEU 183 Cb 0.51 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.01 1nx6 h LEU 183 CO 0.03 1.21 -0.54 -0.08 0.09 0.00 0.00 178.44 179.16 1nx6 h GLU 184 N 0.70 0.32 -0.00 1.13 4.22 -1.36 -3.28 114.58 116.31 1nx6 h GLU 184 Ca 0.05 -0.38 0.00 0.00 0.08 0.00 0.00 59.36 59.11 1nx6 h GLU 184 Cb 1.00 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1nx6 h GLU 184 CO 0.10 1.08 0.01 1.96 -2.18 0.00 0.00 179.01 179.98 1nx6 h GLN 185 N -0.27 0.00 0.00 1.92 4.20 -1.14 0.27 115.11 120.10 1nx6 h GLN 185 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1nx6 h GLN 185 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 1nx6 h GLN 185 CO 0.10 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.26 1nx6 h ALA 186 N 1.98 1.00 0.00 3.87 0.00 -1.51 -3.27 119.26 121.33 1nx6 h ALA 186 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1nx6 h ALA 186 Cb 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.56 1nx6 h ALA 186 CO -0.00 0.00 -0.82 1.33 0.00 0.00 0.00 179.25 179.76 1nx6 n VAL 187 N -2.38 0.00 -0.28 0.00 0.24 -0.13 -4.83 118.33 110.95 1nx6 n VAL 187 Ca 0.04 -0.63 0.04 0.00 -2.04 0.00 0.00 64.34 61.75 1nx6 n VAL 187 Cb 0.35 0.80 0.18 0.00 -1.47 0.00 0.00 33.84 33.70 1nx6 n VAL 187 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1nx6 h SER 188 N 0.63 0.53 0.56 -1.34 0.87 -1.09 -1.78 113.55 111.93 1nx6 h SER 188 Ca -0.18 0.07 -0.24 0.00 -1.23 0.00 0.00 61.79 60.21 1nx6 h SER 188 Cb 1.71 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.64 1nx6 h SER 188 CO 0.05 0.27 -1.07 0.77 -0.53 0.00 0.00 176.83 176.32 1nx6 h SER 189 N 0.65 0.40 0.43 6.23 4.64 -1.89 -3.23 113.55 120.78 1nx6 h SER 189 Ca 0.41 -0.38 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 1nx6 h SER 189 Cb 0.48 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1nx6 h SER 189 CO -0.30 1.23 -0.34 -0.33 -0.87 0.00 0.00 176.83 176.22 1nx6 h GLU 190 N 0.12 0.00 0.00 4.77 3.07 -1.85 -2.82 114.58 117.87 1nx6 h GLU 190 Ca -0.09 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.61 1nx6 h GLU 190 Cb 1.76 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.64 1nx6 h GLU 190 CO 0.17 0.34 -0.75 -0.07 -1.40 0.00 0.00 179.01 177.30 1nx6 h LEU 191 N 0.00 0.00 -0.03 1.33 3.38 -1.38 -3.12 115.31 115.49 1nx6 h LEU 191 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nx6 h LEU 191 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1nx6 h LEU 191 CO 0.04 0.75 0.00 0.29 0.09 0.00 0.00 178.44 179.62 1nx6 n LYS 192 N -3.52 0.14 -3.21 1.13 5.02 -1.08 -4.60 118.16 112.05 1nx6 n LYS 192 Ca -0.00 0.14 -0.44 0.00 -2.02 0.00 0.00 58.31 55.99 1nx6 n LYS 192 Cb 0.76 -1.67 -0.07 0.00 -0.02 0.00 0.00 35.03 34.04 1nx6 n LYS 192 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nx6 s ASP 193 N -3.81 6.21 0.65 4.39 2.15 -1.14 -4.96 116.67 120.16 1nx6 s ASP 193 Ca 0.12 -0.93 0.37 0.00 0.43 0.00 0.00 52.55 52.53 1nx6 s ASP 193 Cb 0.15 -2.27 2.05 0.00 -0.30 0.00 0.00 42.92 42.56 1nx6 s ASP 193 CO 0.54 -0.81 2.21 -0.65 -0.17 0.00 0.00 175.17 176.30 1nx6 h PRO 194 N 8.92 0.00 -0.52 4.34 0.11 -1.85 -2.60 132.00 140.41 1nx6 h PRO 194 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1nx6 h PRO 194 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1nx6 h PRO 194 CO 0.93 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 1nx6 n ALA 195 N -2.11 2.56 -1.70 -0.75 0.00 -1.26 -5.03 120.51 112.22 1nx6 n ALA 195 Ca -0.02 -1.44 -0.32 0.00 0.00 0.00 0.00 53.44 51.67 1nx6 n ALA 195 Cb 0.19 -0.74 0.02 0.00 0.00 0.00 0.00 19.45 18.91 1nx6 n ALA 195 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nx6 s SER 196 N -1.08 5.87 -0.01 0.00 1.04 -0.98 -5.01 113.70 113.52 1nx6 s SER 196 Ca 0.39 1.65 -0.30 0.00 0.48 0.00 0.00 55.95 58.17 1nx6 s SER 196 Cb 0.23 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.81 1nx6 s SER 196 CO 0.22 -1.11 1.21 -0.55 0.98 0.00 0.00 173.24 173.99 1nx6 s SER 197 N -3.38 7.06 0.23 7.02 0.15 -1.26 -4.96 113.70 118.56 1nx6 s SER 197 Ca 0.60 1.89 0.01 0.00 0.70 0.00 0.00 55.95 59.14 1nx6 s SER 197 Cb -0.13 -2.57 0.23 0.00 -1.71 0.00 0.00 66.02 61.84 1nx6 s SER 197 CO 0.44 -0.54 1.57 -0.29 1.20 0.00 0.00 173.24 175.62 1nx6 h ILE 198 N 4.84 1.33 -0.17 6.45 6.09 -1.99 -2.56 117.51 131.50 1nx6 h ILE 198 Ca -0.37 -1.72 -0.11 0.00 -1.37 0.00 0.00 64.86 61.29 1nx6 h ILE 198 Cb 1.18 1.74 -0.01 0.00 0.47 0.00 0.00 36.82 40.20 1nx6 h ILE 198 CO 0.85 0.53 -0.37 -0.07 -3.07 0.00 0.00 178.15 176.03 1nx6 h LEU 199 N 0.35 0.37 -0.20 2.19 4.07 -1.99 -1.50 115.31 118.59 1nx6 h LEU 199 Ca 0.02 -0.15 -0.11 0.00 0.08 0.00 0.00 57.88 57.72 1nx6 h LEU 199 Cb 1.00 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.63 1nx6 h LEU 199 CO 0.09 0.71 -0.29 -0.78 -1.08 0.00 0.00 178.44 177.09 1nx6 h ASP 200 N 0.30 0.60 -0.19 -0.43 1.82 -1.96 -1.92 116.42 114.64 1nx6 h ASP 200 Ca 0.03 -0.51 0.02 0.00 -0.39 0.00 0.00 57.03 56.18 1nx6 h ASP 200 Cb 0.79 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.61 1nx6 h ASP 200 CO 0.06 1.00 0.07 0.40 -1.61 0.00 0.00 179.24 179.17 1nx6 h ILE 201 N 0.23 0.97 -0.72 2.25 2.04 -1.25 -2.53 117.51 118.49 1nx6 h ILE 201 Ca 0.02 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 1nx6 h ILE 201 Cb 0.86 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1nx6 h ILE 201 CO 0.07 0.03 0.22 -0.08 0.00 0.00 0.00 178.15 178.39 1nx6 h GLU 202 N 0.17 1.13 -0.69 2.37 4.22 -1.29 -2.48 114.58 118.01 1nx6 h GLU 202 Ca 0.08 -0.25 0.03 0.00 0.08 0.00 0.00 59.36 59.30 1nx6 h GLU 202 Cb 0.04 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1nx6 h GLU 202 CO -0.07 0.97 0.46 -0.09 -2.18 0.00 0.00 179.01 178.10 1nx6 h ARG 203 N 1.07 0.83 0.05 1.92 2.43 -1.09 -1.53 114.38 118.06 1nx6 h ARG 203 Ca 0.23 -0.05 -0.26 0.00 -0.81 0.00 0.00 59.98 59.09 1nx6 h ARG 203 Cb 0.32 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1nx6 h ARG 203 CO -0.01 0.55 -1.09 0.87 -1.51 0.00 0.00 179.97 178.79 1nx6 h LYS 204 N 0.85 0.53 -0.07 0.20 1.57 -1.12 -2.41 116.57 116.12 1nx6 h LYS 204 Ca 0.27 -0.63 -0.18 0.00 -1.87 0.00 0.00 60.65 58.25 1nx6 h LYS 204 Cb 0.03 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1nx6 h LYS 204 CO -0.07 1.25 -0.71 -0.39 -0.57 0.00 0.00 179.45 178.95 1nx6 h VAL 205 N 0.27 1.39 -0.19 0.50 -1.51 -1.23 -1.98 116.25 113.50 1nx6 h VAL 205 Ca -0.13 -2.16 -0.13 0.00 -1.23 0.00 0.00 66.70 63.06 1nx6 h VAL 205 Cb 1.75 2.12 -0.01 0.00 -2.13 0.00 0.00 31.29 33.02 1nx6 h VAL 205 CO 0.20 0.64 -0.42 0.74 -1.23 0.00 0.00 177.57 177.50 1nx6 h THR 206 N 0.23 1.31 -0.41 7.19 2.02 -1.35 -0.24 112.91 121.67 1nx6 h THR 206 Ca -0.03 -1.59 -0.13 0.00 0.77 0.00 0.00 66.41 65.43 1nx6 h THR 206 Cb 1.28 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 69.30 1nx6 h THR 206 CO 0.12 0.49 -0.27 0.00 0.37 0.00 0.00 175.52 176.23 1nx6 h ALA 207 N 1.17 0.74 -0.05 6.16 0.00 -1.27 -1.66 119.26 124.35 1nx6 h ALA 207 Ca 0.03 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 1nx6 h ALA 207 Cb 0.90 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1nx6 h ALA 207 CO 0.08 0.66 -0.66 -0.22 0.00 0.00 0.00 179.25 179.10 1nx6 h LYS 208 N 0.74 0.23 -0.22 0.00 1.63 -1.14 -1.46 116.57 116.35 1nx6 h LYS 208 Ca 0.09 -0.17 -0.10 0.00 -0.85 0.00 0.00 60.65 59.61 1nx6 h LYS 208 Cb 0.83 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.47 1nx6 h LYS 208 CO 0.07 0.81 -0.31 1.98 -3.45 0.00 0.00 179.45 178.55 1nx6 h MET 209 N 0.16 0.45 -0.00 1.90 4.05 -0.79 -2.93 114.93 117.78 1nx6 h MET 209 Ca -0.01 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.22 1nx6 h MET 209 Cb 1.19 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 1nx6 h MET 209 CO 0.10 0.72 -0.51 0.54 0.23 0.00 0.00 176.91 177.98 1nx6 n ARG 210 N -4.09 0.18 -1.02 0.39 1.74 -0.65 -4.88 116.66 108.35 1nx6 n ARG 210 Ca -0.01 -0.12 -0.31 0.00 -0.77 0.00 0.00 57.85 56.65 1nx6 n ARG 210 Cb 0.44 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.51 1nx6 n ARG 210 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nx6 s ALA 211 N -2.90 1.86 0.14 7.54 0.00 -0.56 -4.98 121.76 122.86 1nx6 s ALA 211 Ca 0.13 0.37 -0.13 0.00 0.00 0.00 0.00 51.96 52.34 1nx6 s ALA 211 Cb 0.18 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1nx6 s ALA 211 CO 0.68 -2.24 1.56 -0.44 0.00 0.00 0.00 175.76 175.33 1nx6 h ASP 212 N -1.48 0.83 0.00 0.00 3.45 -1.90 -3.11 116.42 114.21 1nx6 h ASP 212 Ca -0.44 -0.34 0.00 0.00 0.43 0.00 0.00 57.03 56.68 1nx6 h ASP 212 Cb 1.25 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.79 1nx6 h ASP 212 CO 0.47 0.98 0.00 -0.46 -1.57 0.00 0.00 179.24 178.67 1nx6 n ASN 213 N -4.31 0.00 -4.64 6.45 6.94 -1.26 -4.77 115.26 113.67 1nx6 n ASN 213 Ca -0.00 -1.18 -0.43 0.00 -0.02 0.00 0.00 54.58 52.95 1nx6 n ASN 213 Cb 0.35 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.75 1nx6 n ASN 213 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1nx6 s PHE 214 N -2.00 3.04 -0.56 -2.53 5.36 -1.18 -4.95 117.98 115.17 1nx6 s PHE 214 Ca 0.23 1.15 -0.26 0.00 -0.96 0.00 0.00 56.93 57.09 1nx6 s PHE 214 Cb 0.11 -3.64 -0.08 0.00 -0.34 0.00 0.00 43.02 39.07 1nx6 s PHE 214 CO 0.18 -1.05 2.37 -2.14 -1.46 0.00 0.00 175.22 173.12 1nx6 s PRO 215 N 3.66 2.04 -0.01 10.12 0.02 -1.26 -4.76 135.00 144.81 1nx6 s PRO 215 Ca 0.49 1.16 0.01 0.00 0.02 0.00 0.00 61.00 62.68 1nx6 s PRO 215 Cb -0.15 -4.62 0.02 0.00 0.02 0.00 0.00 34.50 29.77 1nx6 s PRO 215 CO 0.15 -3.47 0.97 0.25 -0.33 0.00 0.00 177.00 174.58 1nx6 n THR 216 N 8.09 0.98 -0.31 0.99 -2.24 -1.26 -4.85 114.28 115.68 1nx6 n THR 216 Ca 0.38 -1.01 0.09 0.00 -2.27 0.00 0.00 64.05 61.24 1nx6 n THR 216 Cb 0.52 0.49 0.25 0.00 -2.10 0.00 0.00 70.33 69.49 1nx6 n THR 216 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1nx6 h ASP 217 N 0.00 0.57 0.53 3.42 3.32 -1.91 0.26 116.42 122.62 1nx6 h ASP 217 Ca 0.00 0.10 -0.29 0.00 0.02 0.00 0.00 57.03 56.86 1nx6 h ASP 217 Cb 0.58 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1nx6 h ASP 217 CO 0.00 0.22 -1.45 0.78 -1.72 0.00 0.00 179.24 177.07 1nx6 h ASN 218 N 0.64 0.33 0.51 6.45 2.35 -1.94 -3.37 115.58 120.56 1nx6 h ASN 218 Ca 0.50 -0.44 -0.15 0.00 -0.55 0.00 0.00 56.30 55.65 1nx6 h ASN 218 Cb 0.74 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 1nx6 h ASN 218 CO -0.38 1.37 -1.61 0.49 -1.65 0.00 0.00 177.43 175.64 1nx6 n PHE 219 N -3.43 0.68 -0.91 1.19 3.01 -1.18 -4.97 117.46 111.85 1nx6 n PHE 219 Ca -0.14 0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1nx6 n PHE 219 Cb 1.03 -0.97 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 1nx6 n PHE 219 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nx6 n GLY 220 N 1.40 0.83 3.69 1.37 0.00 0.92 -4.95 105.19 108.46 1nx6 n GLY 220 Ca -0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.85 1nx6 n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nx6 s ALA 221 N -3.26 -1.64 0.25 4.61 0.00 -1.24 -5.03 121.76 115.45 1nx6 s ALA 221 Ca 0.00 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.96 1nx6 s ALA 221 Cb 0.00 0.63 -0.09 0.00 0.00 0.00 0.00 23.12 23.66 1nx6 s ALA 221 CO 0.00 -0.95 1.12 0.00 0.00 0.00 0.00 175.76 175.93 1nx6 s ALA 222 N -3.35 3.41 -0.14 0.00 0.00 -1.26 -4.80 121.76 115.61 1nx6 s ALA 222 Ca 0.10 0.90 -0.07 0.00 0.00 0.00 0.00 51.96 52.88 1nx6 s ALA 222 Cb -0.02 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 1nx6 s ALA 222 CO -0.01 -0.21 -0.19 -0.11 0.00 0.00 0.00 175.76 175.25 1nx6 n LEU 223 N 1.59 1.03 -4.70 0.00 7.94 -1.26 -4.31 117.00 117.30 1nx6 n LEU 223 Ca 0.00 0.18 -0.42 0.00 -1.11 0.00 0.00 56.01 54.66 1nx6 n LEU 223 Cb 0.45 -0.43 -0.03 0.00 0.53 0.00 0.00 43.42 43.94 1nx6 n LEU 223 CO 0.54 0.27 1.41 -0.83 -1.11 0.00 0.00 177.39 177.67 1nx6 s GLY 224 N -5.23 1.40 -0.04 -3.96 0.00 -1.26 -0.91 107.32 97.31 1nx6 s GLY 224 Ca -0.20 1.40 0.00 0.00 0.00 0.00 0.00 44.72 45.92 1nx6 s GLY 224 CO 0.25 3.01 0.00 0.61 0.00 0.00 0.00 173.10 176.97 1nx6 n GLY 225 N 4.11 0.47 0.00 0.20 0.00 -1.26 -4.89 105.19 103.81 1nx6 n GLY 225 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1nx6 n GLY 225 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nx6 n SER 226 N 0.20 0.00 -3.52 1.61 2.88 -0.09 -5.16 113.62 109.55 1nx6 n SER 226 Ca -0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1nx6 n SER 226 Cb 0.06 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.50 1nx6 n SER 226 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1nx6 s LEU 227 N 0.00 -0.46 -0.22 2.46 0.05 -1.25 -4.32 118.68 114.93 1nx6 s LEU 227 Ca 0.00 -0.12 -0.02 0.00 0.05 0.00 0.00 54.13 54.05 1nx6 s LEU 227 Cb 0.00 2.49 0.06 0.00 -2.05 0.00 0.00 46.19 46.70 1nx6 s LEU 227 CO 0.00 -0.96 0.02 -0.63 -0.55 0.00 0.00 176.35 174.23 1nx6 s ILE 228 N -3.64 0.84 -0.03 1.48 1.01 -0.40 -4.93 121.20 115.53 1nx6 s ILE 228 Ca 0.04 -0.84 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 1nx6 s ILE 228 Cb -0.02 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 41.15 1nx6 s ILE 228 CO -0.08 -0.24 1.93 -0.81 0.00 0.00 0.00 174.94 175.74 1nx6 n PRO 229 N 4.92 1.07 -3.66 2.79 -0.04 -1.26 -0.66 135.00 138.17 1nx6 n PRO 229 Ca -0.09 -0.15 -0.06 0.00 -0.04 0.00 0.00 63.50 63.17 1nx6 n PRO 229 Cb 0.46 -1.06 -0.07 0.00 -0.04 0.00 0.00 33.50 32.79 1nx6 n PRO 229 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1nx6 s TRP 230 N -0.17 -1.01 -0.07 0.54 -0.11 -1.24 -4.85 118.94 112.02 1nx6 s TRP 230 Ca 0.03 1.87 -0.00 0.00 1.22 0.00 0.00 56.10 59.22 1nx6 s TRP 230 Cb 0.02 0.53 0.02 0.00 -1.50 0.00 0.00 33.47 32.54 1nx6 s TRP 230 CO -0.00 -0.54 -0.04 0.42 -4.62 0.00 0.00 176.95 172.17 1nx6 s ILE 231 N 2.46 0.64 0.18 5.86 1.01 -1.26 -4.81 121.20 125.28 1nx6 s ILE 231 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1nx6 s ILE 231 Cb -0.11 -0.70 0.00 0.00 0.01 0.00 0.00 42.46 41.66 1nx6 s ILE 231 CO -0.16 0.28 0.00 -0.67 0.00 0.00 0.00 174.94 174.39 1nx6 n ASP 232 N 4.65 -3.59 -4.74 3.58 -0.08 -1.26 -3.90 116.55 111.22 1nx6 n ASP 232 Ca -0.15 0.37 -0.32 0.00 -1.51 0.00 0.00 54.79 53.18 1nx6 n ASP 232 Cb 0.50 -1.90 0.10 0.00 2.34 0.00 0.00 41.12 42.16 1nx6 n ASP 232 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1nx6 s LYS 233 N -2.22 2.12 0.22 -0.67 -2.85 -1.26 -4.53 119.74 110.54 1nx6 s LYS 233 Ca 0.00 1.47 -0.30 0.00 -1.00 0.00 0.00 55.97 56.14 1nx6 s LYS 233 Cb 0.00 -1.86 -0.08 0.00 -2.06 0.00 0.00 37.83 33.83 1nx6 s LYS 233 CO 0.00 -1.79 1.00 -1.17 0.10 0.00 0.00 175.35 173.49 1nx6 s LEU 234 N -5.56 4.58 -0.42 2.77 1.98 -1.26 -1.11 118.68 119.66 1nx6 s LEU 234 Ca 0.68 2.02 -0.03 0.00 -2.89 0.00 0.00 54.13 53.90 1nx6 s LEU 234 Cb -0.23 -3.61 0.11 0.00 0.66 0.00 0.00 46.19 43.13 1nx6 s LEU 234 CO 0.49 -0.00 0.22 -0.76 -1.89 0.00 0.00 176.35 174.41 1nx6 s LEU 235 N -0.92 5.29 0.58 -0.68 1.02 -0.43 -4.91 118.68 118.63 1nx6 s LEU 235 Ca 0.44 -2.06 0.30 0.00 0.02 0.00 0.00 54.13 52.83 1nx6 s LEU 235 Cb -0.27 -1.84 1.39 0.00 0.02 0.00 0.00 46.19 45.48 1nx6 s LEU 235 CO 0.34 -0.55 1.77 -0.65 0.02 0.00 0.00 176.35 177.28 1nx6 h PRO 236 N 8.03 0.00 -0.30 1.29 0.11 -1.95 -1.58 132.00 137.60 1nx6 h PRO 236 Ca -0.13 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.00 1nx6 h PRO 236 Cb 1.04 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1nx6 h PRO 236 CO 0.71 0.00 0.14 1.49 -0.21 0.00 0.00 178.00 180.13 1nx6 h GLU 237 N 0.00 0.29 0.00 1.05 4.81 -1.94 -3.35 114.58 115.44 1nx6 h GLU 237 Ca 0.33 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1nx6 h GLU 237 Cb 1.72 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.04 1nx6 h GLU 237 CO -0.00 0.20 -0.43 0.25 -0.73 0.00 0.00 179.01 178.29 1nx6 n THR 238 N -4.97 0.00 -0.53 0.32 -2.24 -1.11 -5.01 114.28 100.75 1nx6 n THR 238 Ca -0.01 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1nx6 n THR 238 Cb 0.08 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1nx6 n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nx6 n GLY 239 N 1.52 0.82 3.89 3.38 0.00 -0.61 -5.05 105.19 109.15 1nx6 n GLY 239 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1nx6 n GLY 239 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nx6 s GLN 240 N -0.44 2.50 0.38 1.61 -0.21 -1.24 -4.83 119.66 117.42 1nx6 s GLN 240 Ca 0.00 0.26 0.02 0.00 0.02 0.00 0.00 55.36 55.65 1nx6 s GLN 240 Cb 0.00 -2.02 -0.02 0.00 1.00 0.00 0.00 33.01 31.97 1nx6 s GLN 240 CO 0.00 -1.23 0.57 0.95 -2.12 0.00 0.00 175.29 173.46 1nx6 s THR 241 N -3.41 4.55 0.50 -0.19 -4.23 -1.26 -1.32 115.64 110.28 1nx6 s THR 241 Ca 0.59 -0.58 0.16 0.00 -1.18 0.00 0.00 61.69 60.68 1nx6 s THR 241 Cb -0.11 -3.65 0.25 0.00 1.34 0.00 0.00 72.50 70.33 1nx6 s THR 241 CO 0.50 -0.40 2.12 0.50 -0.54 0.00 0.00 174.62 176.79 1nx6 h LYS 242 N 0.66 0.01 -0.34 3.99 3.64 -1.30 0.09 116.57 123.31 1nx6 h LYS 242 Ca -0.48 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.81 1nx6 h LYS 242 Cb 1.24 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1nx6 h LYS 242 CO 0.59 0.04 -0.14 1.49 -2.27 0.00 0.00 179.45 179.16 1nx6 h GLU 243 N 0.01 0.70 -0.23 1.90 4.57 -1.86 -1.90 114.58 117.77 1nx6 h GLU 243 Ca 0.00 -0.30 -0.15 0.00 -1.18 0.00 0.00 59.36 57.74 1nx6 h GLU 243 Cb 0.06 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1nx6 h GLU 243 CO 0.00 0.89 -0.47 0.93 -1.18 0.00 0.00 179.01 179.19 1nx6 h GLU 244 N 0.48 0.60 -0.60 1.92 5.08 -1.66 -3.08 114.58 117.32 1nx6 h GLU 244 Ca 0.08 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 1nx6 h GLU 244 Cb 0.67 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1nx6 h GLU 244 CO 0.05 0.94 0.22 2.35 -1.00 0.00 0.00 179.01 181.56 1nx6 h TRP 245 N 0.48 0.88 0.00 4.33 7.01 -0.84 -2.02 115.95 125.80 1nx6 h TRP 245 Ca 0.03 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 60.97 1nx6 h TRP 245 Cb 1.00 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.79 1nx6 h TRP 245 CO 0.04 0.69 0.00 0.87 -2.79 0.00 0.00 178.44 177.26 1nx6 h LYS 246 N 0.86 0.00 0.02 2.65 1.57 -1.25 -2.46 116.57 117.97 1nx6 h LYS 246 Ca 0.20 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1nx6 h LYS 246 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1nx6 h LYS 246 CO -0.02 0.00 -0.01 0.78 -0.57 0.00 0.00 179.45 179.63 1nx6 h GLY 247 N 0.39 -0.03 0.24 3.86 0.00 -1.45 -0.92 103.07 105.16 1nx6 h GLY 247 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1nx6 h GLY 247 CO 0.00 -0.01 -0.07 -1.82 0.00 0.00 0.00 176.54 174.64 1nx6 h TYR 248 N -0.15 -0.18 -0.23 5.60 -0.00 -1.02 -3.20 116.97 117.79 1nx6 h TYR 248 Ca -0.00 -0.00 0.04 0.00 -0.00 0.00 0.00 58.73 58.77 1nx6 h TYR 248 Cb 0.14 0.06 -0.04 0.00 -0.00 0.00 0.00 36.73 36.88 1nx6 h TYR 248 CO -0.04 0.18 -0.04 0.00 -0.00 0.00 0.00 178.16 178.26 1nx6 h ALA 249 N -0.57 0.17 0.08 1.82 0.00 -1.54 -3.17 119.26 116.05 1nx6 h ALA 249 Ca -0.02 0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.72 1nx6 h ALA 249 Cb 0.45 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1nx6 h ALA 249 CO 0.03 -0.46 -1.15 0.93 0.00 0.00 0.00 179.25 178.61 1nx6 h GLU 250 N 0.02 0.18 -0.86 0.00 5.08 -1.34 -3.07 114.58 114.59 1nx6 h GLU 250 Ca 0.11 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1nx6 h GLU 250 Cb 0.16 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1nx6 h GLU 250 CO -0.23 1.14 0.44 1.15 -1.00 0.00 0.00 179.01 180.51 1nx6 h THR 251 N 0.05 1.26 0.00 1.13 2.02 -1.61 -1.80 112.91 113.97 1nx6 h THR 251 Ca -0.09 -0.68 -0.17 0.00 0.77 0.00 0.00 66.41 66.24 1nx6 h THR 251 Cb 1.89 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1nx6 h THR 251 CO 0.18 0.30 -0.80 0.78 0.37 0.00 0.00 175.52 176.35 1nx6 h ASN 252 N 1.21 0.00 0.79 4.18 2.35 -1.65 -2.64 115.58 119.82 1nx6 h ASN 252 Ca 0.30 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.86 1nx6 h ASN 252 Cb 0.08 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1nx6 h ASN 252 CO -0.04 0.80 -0.88 0.50 -1.65 0.00 0.00 177.43 176.16 1nx6 h LYS 253 N 0.00 0.06 -0.09 0.81 3.64 -1.41 -1.41 116.57 118.17 1nx6 h LYS 253 Ca -0.01 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1nx6 h LYS 253 Cb 1.50 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.34 1nx6 h LYS 253 CO 0.10 0.90 -0.07 0.82 -2.27 0.00 0.00 179.45 178.93 1nx6 h ILE 254 N 0.03 1.34 0.00 2.00 2.04 -1.33 -3.18 117.51 118.41 1nx6 h ILE 254 Ca -0.02 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1nx6 h ILE 254 Cb 1.54 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1nx6 h ILE 254 CO 0.12 0.33 0.00 -0.07 0.00 0.00 0.00 178.15 178.53 1nx6 h LEU 255 N -0.19 0.00 0.00 1.44 3.38 -1.49 -3.44 115.31 115.01 1nx6 h LEU 255 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1nx6 h LEU 255 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1nx6 h LEU 255 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1nx6 n GLY 256 N 0.64 0.65 2.60 0.83 0.00 -0.61 -4.96 105.19 104.33 1nx6 n GLY 256 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1nx6 n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nx6 n LEU 257 N 0.00 7.56 0.06 0.99 4.77 -0.73 -4.56 117.00 125.09 1nx6 n LEU 257 Ca 0.00 -5.03 0.12 0.00 -0.03 0.00 0.00 56.01 51.07 1nx6 n LEU 257 Cb 0.00 -1.24 0.13 0.00 -2.33 0.00 0.00 43.42 39.99 1nx6 n LEU 257 CO 0.00 2.00 0.28 0.28 -1.33 0.00 0.00 177.39 178.61 1nx6 h SER 258 N 4.12 0.00 1.20 -1.43 0.02 -1.93 -3.08 113.55 112.45 1nx6 h SER 258 Ca 0.59 -0.20 -0.12 0.00 -0.84 0.00 0.00 61.79 61.22 1nx6 h SER 258 Cb 0.32 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1nx6 h SER 258 CO 1.29 0.10 -0.84 0.44 -1.14 0.00 0.00 176.83 176.68 1nx6 h ASP 259 N 0.00 0.00 -2.40 3.07 3.45 -1.94 -3.39 116.42 115.21 1nx6 h ASP 259 Ca 0.00 0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.87 1nx6 h ASP 259 Cb 0.78 0.00 -0.38 0.00 -0.56 0.00 0.00 39.33 39.17 1nx6 h ASP 259 CO 0.00 0.52 -0.95 0.59 -1.57 0.00 0.00 179.24 177.82 1nx6 n ASN 260 N -3.09 -0.18 -4.72 6.45 3.02 -1.24 -5.13 115.26 110.36 1nx6 n ASN 260 Ca -0.02 -2.45 -0.42 0.00 -0.03 0.00 0.00 54.58 51.66 1nx6 n ASN 260 Cb 0.77 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 1nx6 n ASN 260 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1nx6 s PRO 261 N -0.12 4.30 -0.30 3.52 0.02 -1.16 -4.84 135.00 136.41 1nx6 s PRO 261 Ca 0.32 2.13 -0.15 0.00 0.02 0.00 0.00 61.00 63.32 1nx6 s PRO 261 Cb 0.04 -3.23 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 1nx6 s PRO 261 CO -0.19 -0.47 0.38 0.42 -0.33 0.00 0.00 177.00 176.81 1nx6 s ILE 262 N 1.10 5.16 0.12 2.83 1.01 -1.26 -5.04 121.20 125.11 1nx6 s ILE 262 Ca 0.65 0.36 -0.31 0.00 0.00 0.00 0.00 60.65 61.36 1nx6 s ILE 262 Cb -0.38 -3.77 -0.10 0.00 0.01 0.00 0.00 42.46 38.22 1nx6 s ILE 262 CO 0.31 0.03 1.83 -2.84 0.00 0.00 0.00 174.94 174.26 1nx6 s PRO 263 N 2.09 4.14 -0.13 2.79 0.02 -1.25 -4.86 135.00 137.79 1nx6 s PRO 263 Ca 0.14 2.59 -0.03 0.00 0.02 0.00 0.00 61.00 63.73 1nx6 s PRO 263 Cb -0.16 -3.60 0.05 0.00 0.02 0.00 0.00 34.50 30.81 1nx6 s PRO 263 CO 0.11 -0.84 0.04 0.08 -0.33 0.00 0.00 177.00 176.06 1nx6 s VAL 264 N 2.74 0.27 0.22 3.83 1.01 -1.26 -1.31 120.40 125.90 1nx6 s VAL 264 Ca 0.81 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.52 1nx6 s VAL 264 Cb -0.46 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.26 1nx6 s VAL 264 CO 0.36 -0.03 0.46 -0.62 0.00 0.00 0.00 175.10 175.28 1nx6 s ASP 265 N 1.99 -0.11 0.00 3.32 2.15 -0.75 -2.25 116.67 121.02 1nx6 s ASP 265 Ca 0.02 -0.80 0.00 0.00 0.43 0.00 0.00 52.55 52.20 1nx6 s ASP 265 Cb -0.15 0.56 0.00 0.00 -0.30 0.00 0.00 42.92 43.03 1nx6 s ASP 265 CO -0.07 -1.08 0.00 0.61 -0.17 0.00 0.00 175.17 174.46 1nx6 n GLY 266 N -0.34 -0.47 3.31 2.66 0.00 -1.26 -0.29 105.19 108.80 1nx6 n GLY 266 Ca -0.05 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 1nx6 n GLY 266 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nx6 s LEU 267 N 0.00 2.65 -0.40 0.99 1.43 -0.22 -4.90 118.68 118.24 1nx6 s LEU 267 Ca 0.00 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 52.53 1nx6 s LEU 267 Cb 0.00 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1nx6 s LEU 267 CO 0.00 0.09 0.38 0.00 0.23 0.00 0.00 176.35 177.04 1nx6 s VAL 269 N 1.97 2.66 -0.15 0.00 1.01 -1.17 -3.71 120.40 121.01 1nx6 s VAL 269 Ca 0.10 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 61.04 1nx6 s VAL 269 Cb -0.18 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1nx6 s VAL 269 CO 0.12 0.56 0.56 -0.60 0.00 0.00 0.00 175.10 175.75 1nx6 s ARG 270 N -0.21 4.29 0.44 2.72 3.52 0.17 0.29 118.95 130.17 1nx6 s ARG 270 Ca -0.01 0.55 0.04 0.00 -0.13 0.00 0.00 55.73 56.18 1nx6 s ARG 270 Cb -0.13 -3.50 -0.05 0.00 -1.56 0.00 0.00 34.95 29.71 1nx6 s ARG 270 CO 0.03 -0.03 0.02 0.96 -0.81 0.00 0.00 175.30 175.48 1nx6 s ILE 271 N 1.21 1.43 -0.61 4.11 -4.36 0.65 -1.28 121.20 122.35 1nx6 s ILE 271 Ca 0.28 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.60 1nx6 s ILE 271 Cb -0.16 -2.57 -0.20 0.00 1.25 0.00 0.00 42.46 40.79 1nx6 s ILE 271 CO 0.11 0.00 3.30 0.61 0.24 0.00 0.00 174.94 179.21 1nx6 n GLY 272 N -1.05 3.42 3.55 6.27 0.00 -1.26 -4.30 105.19 111.81 1nx6 n GLY 272 Ca -0.11 -1.28 -0.27 0.00 0.00 0.00 0.00 46.02 44.36 1nx6 n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nx6 s ALA 273 N 1.51 2.89 -0.11 4.61 0.00 -1.26 -5.02 121.76 124.38 1nx6 s ALA 273 Ca 0.66 -1.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.00 1nx6 s ALA 273 Cb 0.26 -0.69 -0.12 0.00 0.00 0.00 0.00 23.12 22.56 1nx6 s ALA 273 CO -0.02 0.47 0.42 -0.07 0.00 0.00 0.00 175.76 176.56 1nx6 h LEU 274 N 3.00 -0.03 -0.68 0.00 4.07 -1.94 -0.85 115.31 118.88 1nx6 h LEU 274 Ca -0.47 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.06 1nx6 h LEU 274 Cb 1.20 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1nx6 h LEU 274 CO 0.53 0.67 0.00 -2.11 -1.08 0.00 0.00 178.44 176.45 1nx6 n ARG 275 N -4.74 0.10 -4.53 1.13 1.85 -1.26 -1.86 116.66 107.35 1nx6 n ARG 275 Ca -0.05 -0.34 -0.34 0.00 -1.00 0.00 0.00 57.85 56.13 1nx6 n ARG 275 Cb 0.22 -0.54 -0.12 0.00 -1.05 0.00 0.00 32.46 30.97 1nx6 n ARG 275 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1nx6 s HIS 277 N 0.17 3.52 0.11 0.00 3.76 -0.33 -3.64 115.29 118.89 1nx6 s HIS 277 Ca -0.03 0.62 0.10 0.00 -0.15 0.00 0.00 55.06 55.59 1nx6 s HIS 277 Cb -0.14 -2.25 -0.04 0.00 1.11 0.00 0.00 32.58 31.26 1nx6 s HIS 277 CO 0.03 0.39 -0.22 -1.12 -0.85 0.00 0.00 174.74 172.98 1nx6 s SER 278 N -0.04 3.63 -0.02 1.40 0.01 -0.27 -1.59 113.70 116.82 1nx6 s SER 278 Ca 0.17 -0.63 -0.01 0.00 1.31 0.00 0.00 55.95 56.79 1nx6 s SER 278 Cb -0.13 -0.41 0.01 0.00 0.21 0.00 0.00 66.02 65.69 1nx6 s SER 278 CO 0.05 0.19 0.05 -1.10 0.41 0.00 0.00 173.24 172.83 1nx6 s GLN 279 N -2.02 0.05 -0.22 12.44 -0.21 -0.23 0.15 119.66 129.62 1nx6 s GLN 279 Ca 0.16 0.09 -0.06 0.00 0.02 0.00 0.00 55.36 55.56 1nx6 s GLN 279 Cb -0.10 -0.01 -0.03 0.00 1.00 0.00 0.00 33.01 33.87 1nx6 s GLN 279 CO 0.08 -0.03 0.04 0.00 -2.12 0.00 0.00 175.29 173.26 1nx6 s ALA 280 N 0.17 3.15 0.20 6.09 0.00 0.12 -1.57 121.76 129.91 1nx6 s ALA 280 Ca -0.01 -1.00 0.10 0.00 0.00 0.00 0.00 51.96 51.05 1nx6 s ALA 280 Cb -0.02 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 1nx6 s ALA 280 CO -0.00 -0.22 -0.14 -0.06 0.00 0.00 0.00 175.76 175.33 1nx6 s PHE 281 N 1.13 2.51 -0.33 0.00 2.99 0.11 -1.51 117.98 122.88 1nx6 s PHE 281 Ca 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 56.93 56.69 1nx6 s PHE 281 Cb -0.14 -1.22 0.11 0.00 0.00 0.00 0.00 43.02 41.77 1nx6 s PHE 281 CO 0.03 0.53 0.13 0.99 -0.00 0.00 0.00 175.22 176.89 1nx6 s THR 282 N -1.78 0.78 -0.27 0.64 2.01 -0.69 -2.33 115.64 114.00 1nx6 s THR 282 Ca 0.24 -1.49 -0.11 0.00 0.31 0.00 0.00 61.69 60.65 1nx6 s THR 282 Cb -0.08 -1.59 -0.05 0.00 0.01 0.00 0.00 72.50 70.79 1nx6 s THR 282 CO 0.14 -0.73 0.18 -0.63 -0.69 0.00 0.00 174.62 172.88 1nx6 s ILE 283 N 1.48 5.27 -0.29 1.82 1.01 -0.03 -1.22 121.20 129.25 1nx6 s ILE 283 Ca 0.11 0.16 -0.17 0.00 0.00 0.00 0.00 60.65 60.75 1nx6 s ILE 283 Cb -0.18 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 1nx6 s ILE 283 CO -0.22 0.28 0.46 -0.75 0.00 0.00 0.00 174.94 174.70 1nx6 s LYS 284 N 1.60 3.91 0.28 2.79 2.47 -0.72 -0.18 119.74 129.89 1nx6 s LYS 284 Ca 0.07 0.06 -0.12 0.00 -1.56 0.00 0.00 55.97 54.42 1nx6 s LYS 284 Cb -0.15 -3.70 -0.08 0.00 -1.46 0.00 0.00 37.83 32.44 1nx6 s LYS 284 CO 0.09 -0.41 0.64 -0.51 0.16 0.00 0.00 175.35 175.32 1nx6 s LEU 285 N 2.23 4.10 0.41 5.43 1.43 0.15 -1.27 118.68 131.16 1nx6 s LEU 285 Ca 0.18 1.08 0.22 0.00 -1.03 0.00 0.00 54.13 54.57 1nx6 s LEU 285 Cb -0.16 -3.87 0.34 0.00 0.03 0.00 0.00 46.19 42.54 1nx6 s LEU 285 CO 0.11 -0.15 1.60 0.11 0.23 0.00 0.00 176.35 178.24 1nx6 h LYS 286 N 2.32 0.00 -4.93 1.70 1.57 -1.74 -3.45 116.57 112.04 1nx6 h LYS 286 Ca -0.47 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.00 1nx6 h LYS 286 Cb 1.17 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.34 1nx6 h LYS 286 CO 0.67 0.10 -0.69 0.21 -0.57 0.00 0.00 179.45 179.18 1nx6 s LYS 287 N -3.19 1.09 -0.60 3.15 2.20 -1.26 -5.11 119.74 116.02 1nx6 s LYS 287 Ca 0.06 -1.50 -0.16 0.00 -0.36 0.00 0.00 55.97 54.01 1nx6 s LYS 287 Cb 0.06 -0.46 0.14 0.00 -1.51 0.00 0.00 37.83 36.06 1nx6 s LYS 287 CO 0.68 -0.03 0.57 0.34 -0.36 0.00 0.00 175.35 176.55 1nx6 s ASP 288 N -3.18 6.29 0.09 1.43 -1.08 -1.26 -4.80 116.67 114.16 1nx6 s ASP 288 Ca 0.20 -1.92 0.06 0.00 -0.52 0.00 0.00 52.55 50.37 1nx6 s ASP 288 Cb 0.05 -2.22 -0.04 0.00 -1.46 0.00 0.00 42.92 39.24 1nx6 s ASP 288 CO 0.02 -0.84 -0.06 -0.76 0.52 0.00 0.00 175.17 174.05 1nx6 s LEU 289 N 1.47 3.19 0.64 -1.34 2.01 -1.26 -5.10 118.68 118.29 1nx6 s LEU 289 Ca 0.07 -0.29 -0.16 0.00 0.01 0.00 0.00 54.13 53.75 1nx6 s LEU 289 Cb -0.26 -1.95 -0.01 0.00 0.01 0.00 0.00 46.19 43.98 1nx6 s LEU 289 CO 0.01 0.19 1.14 -2.84 1.01 0.00 0.00 176.35 175.86 1nx6 s PRO 290 N -2.16 2.81 0.37 1.29 0.02 -1.26 -4.90 135.00 131.17 1nx6 s PRO 290 Ca 0.22 1.54 0.07 0.00 0.02 0.00 0.00 61.00 62.86 1nx6 s PRO 290 Cb -0.11 -1.94 0.79 0.00 0.02 0.00 0.00 34.50 33.26 1nx6 s PRO 290 CO 0.15 -1.27 1.96 1.25 -0.33 0.00 0.00 177.00 178.76 1nx6 h LEU 291 N 0.30 0.61 -1.05 -5.54 5.85 -1.99 -2.43 115.31 111.04 1nx6 h LEU 291 Ca -0.48 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.15 1nx6 h LEU 291 Cb 1.26 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1nx6 h LEU 291 CO 0.54 0.39 -0.32 -0.08 -0.34 0.00 0.00 178.44 178.63 1nx6 h GLU 292 N 0.69 0.27 -0.04 1.25 4.81 -2.00 -1.84 114.58 117.73 1nx6 h GLU 292 Ca 0.30 -0.11 -0.22 0.00 -0.13 0.00 0.00 59.36 59.20 1nx6 h GLU 292 Cb 0.30 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.67 1nx6 h GLU 292 CO -0.10 0.57 -0.90 1.49 -0.73 0.00 0.00 179.01 179.34 1nx6 h GLU 293 N 0.24 0.51 -0.34 1.92 4.81 -1.83 -3.06 114.58 116.84 1nx6 h GLU 293 Ca 0.03 -0.50 -0.14 0.00 -0.13 0.00 0.00 59.36 58.62 1nx6 h GLU 293 Cb 0.69 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1nx6 h GLU 293 CO 0.05 1.14 -0.34 0.82 -0.73 0.00 0.00 179.01 179.95 1nx6 h ILE 294 N 0.31 1.28 -0.42 2.32 2.04 -1.31 -2.53 117.51 119.20 1nx6 h ILE 294 Ca -0.08 -1.50 -0.04 0.00 1.00 0.00 0.00 64.86 64.25 1nx6 h ILE 294 Cb 1.52 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 1nx6 h ILE 294 CO 0.16 0.49 0.09 -0.33 0.00 0.00 0.00 178.15 178.57 1nx6 h GLU 295 N 0.64 0.62 -0.04 2.37 5.08 -1.34 -2.07 114.58 119.85 1nx6 h GLU 295 Ca 0.07 -0.11 -0.25 0.00 -1.00 0.00 0.00 59.36 58.06 1nx6 h GLU 295 Cb 0.88 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 30.04 1nx6 h GLU 295 CO 0.08 0.57 -0.97 1.96 -1.00 0.00 0.00 179.01 179.65 1nx6 h GLN 296 N 0.61 0.69 -0.66 2.33 4.20 -1.42 -2.32 115.11 118.53 1nx6 h GLN 296 Ca 0.14 -0.69 -0.05 0.00 0.06 0.00 0.00 58.65 58.11 1nx6 h GLN 296 Cb 0.24 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1nx6 h GLN 296 CO -0.00 1.28 0.21 0.82 -0.67 0.00 0.00 178.83 180.46 1nx6 h ILE 297 N 0.41 1.24 -0.05 2.54 2.04 -1.23 -0.22 117.51 122.24 1nx6 h ILE 297 Ca -0.11 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1nx6 h ILE 297 Cb 1.61 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1nx6 h ILE 297 CO 0.19 0.32 -0.06 0.40 0.00 0.00 0.00 178.15 179.00 1nx6 h ILE 298 N 0.97 1.40 -0.28 -0.67 2.04 -1.42 -3.27 117.51 116.26 1nx6 h ILE 298 Ca 0.21 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 1nx6 h ILE 298 Cb 0.27 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1nx6 h ILE 298 CO -0.01 0.35 -0.05 0.00 0.00 0.00 0.00 178.15 178.44 1nx6 h ALA 299 N 0.51 1.39 0.00 1.87 0.00 -1.22 -3.21 119.26 118.60 1nx6 h ALA 299 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1nx6 h ALA 299 Cb 0.60 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1nx6 h ALA 299 CO 0.01 0.42 -0.17 0.43 0.00 0.00 0.00 179.25 179.95 1nx6 n SER 300 N -4.27 0.37 0.22 0.00 7.64 -0.11 -4.32 113.62 113.14 1nx6 n SER 300 Ca 0.01 0.33 -0.15 0.00 1.01 0.00 0.00 58.87 60.07 1nx6 n SER 300 Cb 0.26 -0.35 -0.08 0.00 -1.01 0.00 0.00 64.21 63.03 1nx6 n SER 300 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1nx6 h HIS 301 N 0.00 -0.63 -4.41 1.43 6.17 -1.60 -3.46 115.15 112.64 1nx6 h HIS 301 Ca 0.00 -0.00 -0.20 0.00 0.71 0.00 0.00 60.37 60.88 1nx6 h HIS 301 Cb 0.58 0.23 -0.14 0.00 2.52 0.00 0.00 27.41 30.60 1nx6 h HIS 301 CO 0.00 -0.37 -0.57 0.54 0.71 0.00 0.00 177.93 178.24 1nx6 s ASN 302 N -4.69 0.19 0.00 3.26 2.20 -1.26 -5.01 114.94 109.62 1nx6 s ASN 302 Ca -0.16 -1.25 0.29 0.00 -0.94 0.00 0.00 52.86 50.80 1nx6 s ASN 302 Cb 0.05 0.37 1.19 0.00 -2.00 0.00 0.00 41.25 40.86 1nx6 s ASN 302 CO 0.64 -0.82 1.89 -1.84 -2.94 0.00 0.00 177.10 174.03 1nx6 n GLU 303 N -0.20 0.03 -0.05 3.55 0.28 -1.26 -3.88 120.64 119.10 1nx6 n GLU 303 Ca -0.02 -0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.87 1nx6 n GLU 303 Cb 0.65 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.87 1nx6 n GLU 303 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1nx6 n TRP 304 N -1.48 0.66 -2.06 -1.84 8.01 -1.26 -4.92 117.44 114.55 1nx6 n TRP 304 Ca 0.07 0.22 -0.41 0.00 -1.31 0.00 0.00 57.50 56.07 1nx6 n TRP 304 Cb 0.33 -1.12 -0.02 0.00 -2.01 0.00 0.00 31.31 28.50 1nx6 n TRP 304 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1nx6 s VAL 305 N -2.56 2.66 -0.08 -0.99 0.11 -1.25 -1.70 120.40 116.59 1nx6 s VAL 305 Ca -0.10 0.62 -0.01 0.00 -2.93 0.00 0.00 61.98 59.56 1nx6 s VAL 305 Cb 0.07 -3.40 0.03 0.00 -1.53 0.00 0.00 36.38 31.55 1nx6 s VAL 305 CO 0.81 0.13 -0.02 -0.75 -3.33 0.00 0.00 175.10 171.94 1nx6 s LYS 306 N -1.25 0.88 -0.40 1.54 2.20 -0.94 -4.90 119.74 116.86 1nx6 s LYS 306 Ca 0.53 0.00 -0.26 0.00 -0.36 0.00 0.00 55.97 55.89 1nx6 s LYS 306 Cb -0.41 -1.15 0.02 0.00 -1.51 0.00 0.00 37.83 34.78 1nx6 s LYS 306 CO 0.50 -0.29 0.94 0.08 -0.36 0.00 0.00 175.35 176.21 1nx6 s VAL 307 N 1.89 4.53 -0.29 4.02 1.01 -1.26 -0.37 120.40 129.93 1nx6 s VAL 307 Ca 0.05 1.04 -0.18 0.00 0.00 0.00 0.00 61.98 62.89 1nx6 s VAL 307 Cb -0.12 -4.38 -0.02 0.00 0.00 0.00 0.00 36.38 31.86 1nx6 s VAL 307 CO -0.06 -0.66 0.54 -0.63 0.00 0.00 0.00 175.10 174.29 1nx6 s ILE 308 N 3.61 5.03 0.59 2.22 -1.09 0.12 -4.96 121.20 126.71 1nx6 s ILE 308 Ca 0.38 0.74 -0.20 0.00 -2.23 0.00 0.00 60.65 59.34 1nx6 s ILE 308 Cb -0.11 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 1nx6 s ILE 308 CO 0.22 -0.04 1.18 -0.81 -1.23 0.00 0.00 174.94 174.26 1nx6 n PRO 309 N 5.67 1.24 -0.85 2.79 -0.04 -1.26 -4.15 135.00 138.39 1nx6 n PRO 309 Ca -0.04 0.47 -0.24 0.00 -0.04 0.00 0.00 63.50 63.66 1nx6 n PRO 309 Cb 0.49 -2.39 -0.03 0.00 -0.04 0.00 0.00 33.50 31.53 1nx6 n PRO 309 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1nx6 n ASN 310 N -1.06 5.57 -4.26 3.54 4.05 -1.26 -4.52 115.26 117.32 1nx6 n ASN 310 Ca 0.13 -2.35 -0.27 0.00 0.45 0.00 0.00 54.58 52.54 1nx6 n ASN 310 Cb 0.46 -1.18 -0.15 0.00 1.23 0.00 0.00 39.78 40.15 1nx6 n ASN 310 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1nx6 s ASP 311 N 2.98 2.62 0.08 1.20 2.15 -1.26 -5.06 116.67 119.37 1nx6 s ASP 311 Ca 0.47 -0.50 -0.36 0.00 0.43 0.00 0.00 52.55 52.59 1nx6 s ASP 311 Cb 0.14 -0.24 -0.18 0.00 -0.30 0.00 0.00 42.92 42.34 1nx6 s ASP 311 CO -0.03 0.21 1.58 0.50 -0.17 0.00 0.00 175.17 177.25 1nx6 h LYS 312 N 5.04 -1.04 -0.66 4.34 3.64 -1.99 -1.87 116.57 124.03 1nx6 h LYS 312 Ca -0.43 0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.07 1nx6 h LYS 312 Cb 1.15 0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 33.16 1nx6 h LYS 312 CO 0.45 -0.69 0.38 1.49 -2.27 0.00 0.00 179.45 178.81 1nx6 h GLU 313 N -1.07 0.71 -0.23 1.90 4.81 -1.98 -1.55 114.58 117.16 1nx6 h GLU 313 Ca -0.08 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 58.93 1nx6 h GLU 313 Cb 0.88 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 1nx6 h GLU 313 CO 0.05 0.47 -0.55 0.82 -0.73 0.00 0.00 179.01 179.07 1nx6 h ILE 314 N 0.73 1.30 -0.53 2.32 2.04 -1.91 -2.42 117.51 119.04 1nx6 h ILE 314 Ca 0.28 -1.77 -0.10 0.00 1.00 0.00 0.00 64.86 64.27 1nx6 h ILE 314 Cb 0.12 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1nx6 h ILE 314 CO -0.15 0.56 -0.07 0.74 0.00 0.00 0.00 178.15 179.23 1nx6 h THR 315 N 0.54 1.26 0.00 -0.27 2.02 -1.11 0.18 112.91 115.54 1nx6 h THR 315 Ca 0.01 -1.20 -0.09 0.00 0.77 0.00 0.00 66.41 65.90 1nx6 h THR 315 Cb 1.13 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1nx6 h THR 315 CO 0.11 0.42 -0.44 -0.07 0.37 0.00 0.00 175.52 175.92 1nx6 h LEU 316 N 0.87 0.00 0.11 2.58 4.07 -1.23 -0.90 115.31 120.81 1nx6 h LEU 316 Ca 0.15 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.78 1nx6 h LEU 316 Cb 0.61 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 1nx6 h LEU 316 CO 0.04 0.44 -1.73 -0.09 -1.08 0.00 0.00 178.44 176.02 1nx6 h ARG 317 N 0.00 0.24 0.00 1.13 2.43 -1.14 -3.44 114.38 113.59 1nx6 h ARG 317 Ca -0.00 -0.41 -0.46 0.00 -0.81 0.00 0.00 59.98 58.30 1nx6 h ARG 317 Cb 0.83 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 30.46 1nx6 h ARG 317 CO 0.06 1.08 -2.54 0.39 -1.51 0.00 0.00 179.97 177.44 1nx6 n GLU 318 N -3.42 0.60 -1.68 0.20 -0.58 0.62 -4.69 120.64 111.69 1nx6 n GLU 318 Ca -0.22 0.24 -0.35 0.00 -0.42 0.00 0.00 57.16 56.41 1nx6 n GLU 318 Cb 1.05 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 30.39 1nx6 n GLU 318 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1nx6 n LEU 319 N -4.08 7.58 -3.99 -4.62 7.94 -0.35 -4.61 117.00 114.87 1nx6 n LEU 319 Ca -0.53 -4.48 -0.08 0.00 -1.11 0.00 0.00 56.01 49.81 1nx6 n LEU 319 Cb 0.91 -1.37 -0.10 0.00 0.53 0.00 0.00 43.42 43.39 1nx6 n LEU 319 CO 0.07 1.96 -0.28 0.42 -1.11 0.00 0.00 177.39 178.45 1nx6 s THR 320 N -0.69 0.16 0.46 1.96 -4.23 -1.26 -4.92 115.64 107.12 1nx6 s THR 320 Ca 0.59 -1.33 0.12 0.00 -1.18 0.00 0.00 61.69 59.89 1nx6 s THR 320 Cb 0.24 -1.07 0.25 0.00 1.34 0.00 0.00 72.50 73.26 1nx6 s THR 320 CO -0.11 -0.73 2.08 -0.65 -0.54 0.00 0.00 174.62 174.66 1nx6 h PRO 321 N 3.53 0.20 -0.83 3.99 0.11 -1.93 -2.47 132.00 134.61 1nx6 h PRO 321 Ca -0.33 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.84 1nx6 h PRO 321 Cb 1.17 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 1nx6 h PRO 321 CO 0.55 0.18 0.49 0.00 -0.21 0.00 0.00 178.00 179.01 1nx6 h ALA 322 N 1.86 1.16 0.13 -0.75 0.00 -1.96 -1.79 119.26 117.91 1nx6 h ALA 322 Ca 0.05 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 1nx6 h ALA 322 Cb 0.05 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.68 1nx6 h ALA 322 CO -0.01 0.18 -0.88 -0.22 0.00 0.00 0.00 179.25 178.32 1nx6 h LYS 323 N 0.87 0.28 0.00 0.00 1.63 -1.73 -3.38 116.57 114.24 1nx6 h LYS 323 Ca 0.38 -0.48 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1nx6 h LYS 323 Cb 0.26 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1nx6 h LYS 323 CO -0.21 1.23 -0.23 1.33 -3.45 0.00 0.00 179.45 178.12 1nx6 n VAL 324 N -4.11 0.13 -1.68 2.00 0.24 -0.98 -4.86 118.33 109.07 1nx6 n VAL 324 Ca -0.15 -0.08 -0.47 0.00 -2.04 0.00 0.00 64.34 61.59 1nx6 n VAL 324 Cb 0.83 -0.24 -0.04 0.00 -1.47 0.00 0.00 33.84 32.91 1nx6 n VAL 324 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1nx6 n THR 325 N -1.69 0.44 -0.94 3.34 -1.04 -0.68 -1.57 114.28 112.14 1nx6 n THR 325 Ca 0.06 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1nx6 n THR 325 Cb 0.36 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.06 1nx6 n THR 325 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nx6 n GLY 326 N 4.16 0.79 3.66 3.41 0.00 -1.26 -5.03 105.19 110.92 1nx6 n GLY 326 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 1nx6 n GLY 326 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nx6 s THR 327 N -3.10 3.36 -1.86 2.61 -4.23 -0.61 -5.03 115.64 106.79 1nx6 s THR 327 Ca 0.00 -1.87 0.28 0.00 -1.18 0.00 0.00 61.69 58.91 1nx6 s THR 327 Cb 0.00 -2.88 0.39 0.00 1.34 0.00 0.00 72.50 71.36 1nx6 s THR 327 CO 0.00 -0.34 1.70 0.18 -0.54 0.00 0.00 174.62 175.63 1nx6 n LEU 328 N -0.94 0.91 -4.74 4.79 4.77 -1.26 -4.57 117.00 115.95 1nx6 n LEU 328 Ca -0.06 -0.22 -0.41 0.00 -0.03 0.00 0.00 56.01 55.29 1nx6 n LEU 328 Cb 0.59 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 1nx6 n LEU 328 CO 0.41 0.17 1.02 -0.55 -1.33 0.00 0.00 177.39 177.10 1nx6 s SER 329 N -2.39 6.83 -0.71 -1.43 0.15 -1.26 -4.87 113.70 110.02 1nx6 s SER 329 Ca 0.29 2.48 0.05 0.00 0.70 0.00 0.00 55.95 59.46 1nx6 s SER 329 Cb 0.20 -2.61 0.18 0.00 -1.71 0.00 0.00 66.02 62.08 1nx6 s SER 329 CO 0.47 -0.58 0.54 0.52 1.20 0.00 0.00 173.24 175.40 1nx6 n VAL 330 N 2.55 1.81 -2.37 4.45 0.31 -0.69 -4.60 118.33 119.80 1nx6 n VAL 330 Ca 0.06 -4.93 -0.37 0.00 -0.01 0.00 0.00 64.34 59.09 1nx6 n VAL 330 Cb 0.42 -2.19 -0.02 0.00 -0.91 0.00 0.00 33.84 31.14 1nx6 n VAL 330 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1nx6 s PRO 331 N -1.60 3.99 -0.05 5.55 0.04 -1.20 -2.22 135.00 139.52 1nx6 s PRO 331 Ca 0.27 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1nx6 s PRO 331 Cb -0.02 -2.53 0.03 0.00 0.04 0.00 0.00 34.50 32.01 1nx6 s PRO 331 CO -0.15 -0.34 -0.01 0.54 0.04 0.00 0.00 177.00 177.08 1nx6 s VAL 332 N -1.54 0.33 0.00 -0.36 0.11 0.51 -2.13 120.40 117.32 1nx6 s VAL 332 Ca 0.60 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.69 1nx6 s VAL 332 Cb -0.27 -0.43 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 1nx6 s VAL 332 CO 0.33 0.20 0.00 0.61 -3.33 0.00 0.00 175.10 172.92 1nx6 n GLY 333 N 4.44 4.79 2.42 6.54 0.00 0.48 -0.70 105.19 123.16 1nx6 n GLY 333 Ca -0.20 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.29 1nx6 n GLY 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nx6 n ARG 334 N 0.00 -1.94 -2.42 1.61 5.12 -1.26 -1.29 116.66 116.49 1nx6 n ARG 334 Ca 0.00 0.82 -0.43 0.00 -1.93 0.00 0.00 57.85 56.31 1nx6 n ARG 334 Cb 0.00 -5.46 -0.02 0.00 -1.16 0.00 0.00 32.46 25.82 1nx6 n ARG 334 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1nx6 s LEU 335 N -5.84 4.07 0.25 0.55 1.43 -1.25 -4.15 118.68 113.74 1nx6 s LEU 335 Ca 0.00 1.52 -0.21 0.00 -1.03 0.00 0.00 54.13 54.41 1nx6 s LEU 335 Cb 0.00 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.73 1nx6 s LEU 335 CO 0.00 -0.89 0.87 0.00 0.23 0.00 0.00 176.35 176.56 1nx6 s ARG 336 N 3.77 1.65 0.00 1.70 1.70 -1.21 -4.86 118.95 121.71 1nx6 s ARG 336 Ca 0.56 -0.99 -0.17 0.00 -0.47 0.00 0.00 55.73 54.66 1nx6 s ARG 336 Cb -0.20 0.51 -0.06 0.00 -0.57 0.00 0.00 34.95 34.63 1nx6 s ARG 336 CO 0.18 -0.77 0.46 0.15 -1.08 0.00 0.00 175.30 174.25 1nx6 s LYS 337 N -2.95 4.06 0.37 3.89 -0.14 -1.26 -1.10 119.74 122.60 1nx6 s LYS 337 Ca 0.15 0.51 -0.11 0.00 -1.36 0.00 0.00 55.97 55.15 1nx6 s LYS 337 Cb -0.04 -3.26 -0.07 0.00 -1.68 0.00 0.00 37.83 32.78 1nx6 s LYS 337 CO 0.07 0.60 0.74 -0.51 -0.76 0.00 0.00 175.35 175.49 1nx6 s LEU 338 N -0.84 3.92 0.10 3.17 1.43 0.22 -4.89 118.68 121.80 1nx6 s LEU 338 Ca 0.25 1.15 0.06 0.00 -1.03 0.00 0.00 54.13 54.56 1nx6 s LEU 338 Cb -0.17 -4.00 0.32 0.00 0.03 0.00 0.00 46.19 42.37 1nx6 s LEU 338 CO 0.14 -0.32 1.14 0.00 0.23 0.00 0.00 176.35 177.55 1nx6 n ALA 339 N -0.96 0.92 0.41 4.21 0.00 -1.26 -2.51 120.51 121.32 1nx6 n ALA 339 Ca 0.02 0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.60 1nx6 n ALA 339 Cb 0.54 -1.00 0.22 0.00 0.00 0.00 0.00 19.45 19.21 1nx6 n ALA 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nx6 n MET 340 N -1.68 2.20 0.00 0.00 0.00 -1.26 -4.99 117.12 111.38 1nx6 n MET 340 Ca -0.00 -1.78 0.00 0.00 0.00 0.00 0.00 57.70 55.91 1nx6 n MET 340 Cb 0.06 -1.41 0.00 0.00 0.00 0.00 0.00 33.22 31.87 1nx6 n MET 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1nx6 n GLY 341 N 1.25 4.63 0.00 3.17 0.00 -1.04 -4.91 105.19 108.29 1nx6 n GLY 341 Ca 0.17 -1.16 0.04 0.00 0.00 0.00 0.00 46.02 45.07 1nx6 n GLY 341 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nx6 n PRO 342 N -1.73 0.34 0.00 1.61 -0.02 -1.26 -1.39 135.00 132.55 1nx6 n PRO 342 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1nx6 n PRO 342 Cb 0.00 -1.42 0.14 0.00 -0.02 0.00 0.00 33.50 32.21 1nx6 n PRO 342 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1nx6 n GLU 343 N -0.92 1.09 -3.69 -0.52 1.02 -1.26 -4.66 120.64 111.71 1nx6 n GLU 343 Ca 0.07 -0.83 -0.38 0.00 -0.02 0.00 0.00 57.16 56.00 1nx6 n GLU 343 Cb 0.03 -1.48 -0.12 0.00 -0.02 0.00 0.00 31.44 29.85 1nx6 n GLU 343 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1nx6 s TYR 344 N -2.48 3.16 -0.11 -0.32 2.02 -0.48 0.30 117.35 119.45 1nx6 s TYR 344 Ca 0.21 -0.64 -0.03 0.00 -0.37 0.00 0.00 57.07 56.24 1nx6 s TYR 344 Cb 0.19 -2.32 -0.03 0.00 -0.40 0.00 0.00 41.96 39.39 1nx6 s TYR 344 CO 0.55 -0.47 0.01 -1.17 -1.57 0.00 0.00 175.55 172.90 1nx6 s LEU 345 N 1.59 3.63 -0.10 -1.29 2.96 0.75 -0.61 118.68 125.62 1nx6 s LEU 345 Ca 0.04 0.13 -0.10 0.00 -0.22 0.00 0.00 54.13 53.98 1nx6 s LEU 345 Cb -0.17 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 1nx6 s LEU 345 CO 0.05 0.33 0.22 0.00 -1.32 0.00 0.00 176.35 175.64 1nx6 s ALA 346 N -0.61 3.79 -0.17 5.97 0.00 -0.26 -0.85 121.76 129.64 1nx6 s ALA 346 Ca 0.10 -0.51 -0.15 0.00 0.00 0.00 0.00 51.96 51.39 1nx6 s ALA 346 Cb -0.12 -2.13 0.04 0.00 0.00 0.00 0.00 23.12 20.92 1nx6 s ALA 346 CO 0.02 0.51 0.45 0.00 0.00 0.00 0.00 175.76 176.74 1nx6 s ALA 347 N -0.82 -1.12 -0.06 0.00 0.00 -0.98 -3.34 121.76 115.42 1nx6 s ALA 347 Ca 0.17 1.30 0.02 0.00 0.00 0.00 0.00 51.96 53.45 1nx6 s ALA 347 Cb -0.13 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.25 1nx6 s ALA 347 CO 0.06 -0.22 -0.11 0.12 0.00 0.00 0.00 175.76 175.62 1nx6 s PHE 348 N 0.31 1.33 0.13 0.00 5.36 -0.41 0.04 117.98 124.73 1nx6 s PHE 348 Ca -0.01 -0.49 0.06 0.00 -0.96 0.00 0.00 56.93 55.54 1nx6 s PHE 348 Cb -0.03 -1.00 -0.04 0.00 -0.34 0.00 0.00 43.02 41.60 1nx6 s PHE 348 CO -0.00 -0.27 -0.13 -0.08 -1.46 0.00 0.00 175.22 173.27 1nx6 s THR 349 N 0.76 1.33 -0.03 0.12 -1.32 -0.61 -0.39 115.64 115.50 1nx6 s THR 349 Ca -0.13 -1.82 0.00 0.00 -1.21 0.00 0.00 61.69 58.53 1nx6 s THR 349 Cb -0.15 -1.63 0.03 0.00 -1.51 0.00 0.00 72.50 69.23 1nx6 s THR 349 CO 0.02 -0.50 0.01 -0.69 -2.21 0.00 0.00 174.62 171.25 1nx6 s VAL 350 N -2.44 0.14 0.00 5.08 1.01 -0.91 -1.07 120.40 122.22 1nx6 s VAL 350 Ca 0.11 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 62.13 1nx6 s VAL 350 Cb -0.03 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.10 1nx6 s VAL 350 CO 0.03 0.15 0.18 -0.83 0.00 0.00 0.00 175.10 174.63 1nx6 s GLY 351 N 1.17 -0.00 -0.05 4.51 0.00 -0.62 -3.23 107.32 109.10 1nx6 s GLY 351 Ca -0.08 -0.04 -0.30 0.00 0.00 0.00 0.00 44.72 44.31 1nx6 s GLY 351 CO -0.02 -0.20 1.27 -0.35 0.00 0.00 0.00 173.10 173.80 1nx6 s ASP 352 N -1.44 6.98 0.15 1.64 -1.08 -1.26 -1.18 116.67 120.47 1nx6 s ASP 352 Ca -0.14 1.90 -0.14 0.00 -0.52 0.00 0.00 52.55 53.66 1nx6 s ASP 352 Cb -0.07 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.87 1nx6 s ASP 352 CO 0.02 -0.64 1.67 -0.61 0.52 0.00 0.00 175.17 176.13 1nx6 h GLN 353 N 7.66 0.77 0.00 4.34 -0.00 -0.74 -3.12 115.11 124.01 1nx6 h GLN 353 Ca -0.35 -0.17 -0.01 0.00 -0.00 0.00 0.00 58.65 58.13 1nx6 h GLN 353 Cb 1.16 -0.11 -0.00 0.00 0.00 0.00 0.00 27.48 28.53 1nx6 h GLN 353 CO 0.90 0.72 -0.03 -0.07 0.00 0.00 0.00 178.83 180.35 1nx6 h LEU 354 N 0.67 0.00 0.00 -2.39 3.38 -1.88 -2.59 115.31 112.50 1nx6 h LEU 354 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1nx6 h LEU 354 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1nx6 h LEU 354 CO -0.00 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.74 1nx6 n LEU 355 N -3.13 0.03 0.19 1.67 4.77 -1.18 -1.24 117.00 118.11 1nx6 n LEU 355 Ca 0.01 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.13 1nx6 n LEU 355 Cb 0.37 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.07 1nx6 n LEU 355 CO 0.29 0.00 0.91 -0.50 -1.33 0.00 0.00 177.39 176.77 1nx6 h TRP 356 N 0.00 0.00 -0.13 -1.77 4.06 -1.79 0.15 115.95 116.47 1nx6 h TRP 356 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1nx6 h TRP 356 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1nx6 h TRP 356 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 1nx6 n GLY 357 N -0.25 0.75 0.66 1.49 0.00 -1.14 -4.62 105.19 102.08 1nx6 n GLY 357 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1nx6 n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nx6 n ALA 358 N 0.87 0.48 0.02 4.61 0.00 -0.88 -4.81 120.51 120.80 1nx6 n ALA 358 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 1nx6 n ALA 358 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1nx6 n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nx6 h ALA 359 N 0.53 0.53 -0.43 0.00 0.00 -0.85 -3.36 119.26 115.68 1nx6 h ALA 359 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 1nx6 h ALA 359 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1nx6 h ALA 359 CO 0.00 0.72 0.16 0.93 0.00 0.00 0.00 179.25 181.06 1nx6 h GLU 360 N 0.39 0.65 0.00 0.00 4.39 -0.92 -0.41 114.58 118.68 1nx6 h GLU 360 Ca -0.03 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.49 1nx6 h GLU 360 Cb 1.29 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 1nx6 h GLU 360 CO 0.13 0.62 -0.24 -1.35 -1.16 0.00 0.00 179.01 177.01 1nx6 h PRO 361 N 0.55 0.00 -0.13 2.33 0.11 -1.75 -1.08 132.00 132.03 1nx6 h PRO 361 Ca 0.14 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.16 1nx6 h PRO 361 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1nx6 h PRO 361 CO -0.01 0.24 -0.29 0.28 -0.21 0.00 0.00 178.00 178.01 1nx6 h VAL 362 N 0.00 1.37 -0.73 3.15 2.07 -1.66 -2.39 116.25 118.06 1nx6 h VAL 362 Ca -0.00 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 1nx6 h VAL 362 Cb 0.52 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 1nx6 h VAL 362 CO 0.03 0.46 0.38 -0.09 0.02 0.00 0.00 177.57 178.38 1nx6 h ARG 363 N 0.03 1.03 -0.18 1.57 2.43 -0.77 -2.73 114.38 115.77 1nx6 h ARG 363 Ca 0.00 -0.13 -0.13 0.00 -0.81 0.00 0.00 59.98 58.91 1nx6 h ARG 363 Cb 0.89 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1nx6 h ARG 363 CO 0.06 0.78 -0.44 0.00 -1.51 0.00 0.00 179.97 178.87 1nx6 h ARG 364 N 1.02 0.44 0.00 0.20 3.08 -1.18 -2.27 114.38 115.66 1nx6 h ARG 364 Ca 0.26 -0.23 -0.18 0.00 0.07 0.00 0.00 59.98 59.90 1nx6 h ARG 364 Cb 0.07 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1nx6 h ARG 364 CO -0.04 0.80 -0.82 0.97 -1.07 0.00 0.00 179.97 179.81 1nx6 h ILE 365 N 0.36 1.54 -0.43 2.04 6.09 -1.36 -3.04 117.51 122.71 1nx6 h ILE 365 Ca 0.03 -2.69 -0.08 0.00 -1.37 0.00 0.00 64.86 60.74 1nx6 h ILE 365 Cb 0.91 2.47 -0.01 0.00 0.47 0.00 0.00 36.82 40.66 1nx6 h ILE 365 CO 0.08 0.77 -0.06 0.25 -3.07 0.00 0.00 178.15 176.12 1nx6 h LEU 366 N 0.04 0.80 -1.08 2.19 5.85 -1.34 -2.06 115.31 119.71 1nx6 h LEU 366 Ca -0.02 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.41 1nx6 h LEU 366 Cb 1.44 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 1nx6 h LEU 366 CO 0.11 0.95 0.62 0.50 -0.34 0.00 0.00 178.44 180.28 1nx6 h LYS 367 N 0.63 1.11 -0.11 1.25 3.64 -1.41 -2.13 116.57 119.55 1nx6 h LYS 367 Ca 0.12 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 59.25 1nx6 h LYS 367 Cb 0.57 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1nx6 h LYS 367 CO 0.03 0.73 -0.68 1.96 -2.27 0.00 0.00 179.45 179.22 1nx6 h GLN 368 N 1.14 0.48 0.00 1.90 4.20 -1.39 -3.03 115.11 118.40 1nx6 h GLN 368 Ca 0.40 -0.36 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1nx6 h GLN 368 Cb 0.12 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1nx6 h GLN 368 CO -0.14 0.99 -0.29 -0.07 -0.67 0.00 0.00 178.83 178.65 1nx6 h LEU 369 N 0.34 0.00 -1.71 1.46 3.38 -0.84 -3.19 115.31 114.75 1nx6 h LEU 369 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1nx6 h LEU 369 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1nx6 h LEU 369 CO 0.12 0.29 -0.08 1.33 0.09 0.00 0.00 178.44 180.19 1nx6 n VAL 370 N -3.35 0.00 0.81 1.22 0.24 -0.85 -5.04 118.33 111.37 1nx6 n VAL 370 Ca 0.01 -0.44 0.06 0.00 -2.04 0.00 0.00 64.34 61.93 1nx6 n VAL 370 Cb 0.51 1.39 0.39 0.00 -1.47 0.00 0.00 33.84 34.66 1nx6 n VAL 370 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69