#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzm s ILE 2 N 0.00 1.67 -0.62 1.12 -4.36 -0.24 0.47 121.20 119.24 1rzm s ILE 2 Ca 0.00 -0.88 -0.12 0.00 -0.26 0.00 0.00 60.65 59.38 1rzm s ILE 2 Cb 0.00 -1.40 0.16 0.00 1.25 0.00 0.00 42.46 42.46 1rzm s ILE 2 CO 0.00 0.47 0.54 -0.69 0.24 0.00 0.00 174.94 175.50 1rzm s VAL 3 N -0.31 4.91 -0.19 8.37 1.01 0.67 -1.62 120.40 133.24 1rzm s VAL 3 Ca 0.03 -2.04 -0.29 0.00 0.00 0.00 0.00 61.98 59.68 1rzm s VAL 3 Cb -0.10 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1rzm s VAL 3 CO 0.01 -0.90 1.05 -0.69 0.00 0.00 0.00 175.10 174.57 1rzm s VAL 4 N 0.91 4.67 0.34 2.92 1.01 -0.38 -2.14 120.40 127.73 1rzm s VAL 4 Ca 0.10 1.99 -0.05 0.00 0.00 0.00 0.00 61.98 64.02 1rzm s VAL 4 Cb -0.22 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 1rzm s VAL 4 CO -0.02 -0.12 0.61 -0.76 0.00 0.00 0.00 175.10 174.81 1rzm s LEU 5 N 2.87 3.96 0.41 3.92 1.43 -0.74 -0.81 118.68 129.73 1rzm s LEU 5 Ca 0.46 0.74 -0.26 0.00 -1.03 0.00 0.00 54.13 54.05 1rzm s LEU 5 Cb -0.17 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.37 1rzm s LEU 5 CO 0.10 -0.30 1.28 -0.54 0.23 0.00 0.00 176.35 177.12 1rzm s LYS 6 N -3.92 3.94 0.29 1.70 1.02 -0.16 -4.45 119.74 118.16 1rzm s LYS 6 Ca 0.45 2.09 0.02 0.00 0.02 0.00 0.00 55.97 58.55 1rzm s LYS 6 Cb -0.10 -2.71 0.07 0.00 -0.52 0.00 0.00 37.83 34.57 1rzm s LYS 6 CO 0.34 -0.49 0.47 -2.30 -0.92 0.00 0.00 175.35 172.44 1rzm n PRO 7 N 0.05 0.01 -0.88 -1.68 -0.02 -1.26 -1.49 135.00 129.74 1rzm n PRO 7 Ca 0.04 0.43 0.04 0.00 -2.02 0.00 0.00 63.50 61.99 1rzm n PRO 7 Cb 0.44 -1.14 0.07 0.00 -0.02 0.00 0.00 33.50 32.85 1rzm n PRO 7 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rzm n GLY 8 N -0.99 2.21 3.37 -1.23 0.00 -1.26 -4.84 105.19 102.45 1rzm n GLY 8 Ca 0.02 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 1rzm n GLY 8 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rzm n SER 9 N -0.21 -2.18 -0.35 1.61 7.64 -0.56 -5.05 113.62 114.53 1rzm n SER 9 Ca 0.08 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1rzm n SER 9 Cb 0.87 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1rzm n SER 9 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1rzm n THR 10 N -3.92 0.00 0.44 0.44 -2.24 -1.26 -4.98 114.28 102.76 1rzm n THR 10 Ca 0.05 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 1rzm n THR 10 Cb 0.57 -0.88 -0.10 0.00 -2.10 0.00 0.00 70.33 67.81 1rzm n THR 10 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1rzm n GLU 11 N 0.00 1.37 0.09 -0.78 4.07 -1.26 -4.00 120.64 120.13 1rzm n GLU 11 Ca 0.00 -0.06 -0.02 0.00 -0.06 0.00 0.00 57.16 57.02 1rzm n GLU 11 Cb 0.00 -1.28 -0.05 0.00 -0.06 0.00 0.00 31.44 30.04 1rzm n GLU 11 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1rzm h GLU 12 N 0.00 0.00 0.09 5.31 5.08 -1.98 -2.12 114.58 120.96 1rzm h GLU 12 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1rzm h GLU 12 Cb 0.50 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.76 1rzm h GLU 12 CO 0.00 0.69 -1.14 -0.44 -1.00 0.00 0.00 179.01 177.12 1rzm h ASP 13 N 0.00 0.52 -0.88 1.42 3.32 -1.95 -2.45 116.42 116.40 1rzm h ASP 13 Ca -0.03 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 56.51 1rzm h ASP 13 Cb 1.59 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.94 1rzm h ASP 13 CO 0.09 1.34 0.50 0.40 -1.72 0.00 0.00 179.24 179.86 1rzm h ILE 14 N 0.15 1.25 0.00 0.35 2.04 -1.68 -1.53 117.51 118.08 1rzm h ILE 14 Ca -0.12 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 1rzm h ILE 14 Cb 1.83 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1rzm h ILE 14 CO 0.20 0.27 -0.30 0.03 0.00 0.00 0.00 178.15 178.35 1rzm h ARG 15 N 1.21 0.00 0.03 2.37 3.08 -1.29 -1.46 114.38 118.32 1rzm h ARG 15 Ca 0.31 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.36 1rzm h ARG 15 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1rzm h ARG 15 CO -0.05 0.30 -0.01 0.87 -1.07 0.00 0.00 179.97 180.00 1rzm h LYS 16 N 0.00 -0.04 -0.16 0.04 1.79 -0.81 -0.65 116.57 116.74 1rzm h LYS 16 Ca -0.00 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.50 1rzm h LYS 16 Cb 0.63 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.27 1rzm h LYS 16 CO 0.04 0.38 0.00 0.28 -1.08 0.00 0.00 179.45 179.07 1rzm h VAL 17 N -0.47 0.89 -0.21 0.50 2.07 -1.20 -2.05 116.25 115.77 1rzm h VAL 17 Ca -0.00 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1rzm h VAL 17 Cb 0.44 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1rzm h VAL 17 CO 0.01 0.01 -0.02 0.58 0.02 0.00 0.00 177.57 178.17 1rzm h VAL 18 N 0.06 0.83 -0.21 2.57 2.07 -1.25 -1.17 116.25 119.14 1rzm h VAL 18 Ca 0.08 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.62 1rzm h VAL 18 Cb 0.09 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1rzm h VAL 18 CO -0.13 0.01 -0.02 0.50 0.02 0.00 0.00 177.57 177.95 1rzm h LYS 19 N 0.05 0.04 -0.72 1.57 1.63 -0.89 -1.29 116.57 116.96 1rzm h LYS 19 Ca 0.10 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.92 1rzm h LYS 19 Cb 0.14 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 1rzm h LYS 19 CO -0.18 0.03 0.46 1.25 -3.45 0.00 0.00 179.45 177.55 1rzm h LEU 20 N 0.04 0.77 -0.32 5.20 5.85 -1.14 -2.25 115.31 123.46 1rzm h LEU 20 Ca 0.10 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1rzm h LEU 20 Cb 0.13 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1rzm h LEU 20 CO -0.18 0.54 0.13 0.00 -0.34 0.00 0.00 178.44 178.59 1rzm h ALA 21 N 1.29 0.38 0.00 1.25 0.00 -0.66 -1.55 119.26 119.97 1rzm h ALA 21 Ca 0.28 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1rzm h ALA 21 Cb -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1rzm h ALA 21 CO -0.09 -0.25 -0.01 0.93 0.00 0.00 0.00 179.25 179.83 1rzm h GLU 22 N 0.29 0.00 -0.53 0.00 5.08 -0.91 -0.55 114.58 117.95 1rzm h GLU 22 Ca 0.14 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1rzm h GLU 22 Cb 0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1rzm h GLU 22 CO -0.12 0.01 0.17 0.77 -1.00 0.00 0.00 179.01 178.84 1rzm h SER 23 N 0.00 0.73 -0.58 1.42 0.02 -0.69 -2.74 113.55 111.70 1rzm h SER 23 Ca -0.00 -0.11 -0.31 0.00 -0.84 0.00 0.00 61.79 60.53 1rzm h SER 23 Cb 0.29 -0.19 -0.18 0.00 0.14 0.00 0.00 62.40 62.45 1rzm h SER 23 CO 0.00 0.69 0.15 -1.22 -1.14 0.00 0.00 176.83 175.30 1rzm n TYR 24 N -4.31 1.80 -3.48 3.45 4.01 -0.99 -4.96 117.16 112.69 1rzm n TYR 24 Ca 0.04 -1.76 -0.19 0.00 -0.16 0.00 0.00 57.90 55.83 1rzm n TYR 24 Cb 0.19 -0.66 0.06 0.00 -0.31 0.00 0.00 39.34 38.62 1rzm n TYR 24 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1rzm n ASN 25 N -1.12 -3.56 -4.31 7.72 4.05 -1.04 -4.85 115.26 112.15 1rzm n ASN 25 Ca 0.43 -0.75 -0.28 0.00 0.45 0.00 0.00 54.58 54.43 1rzm n ASN 25 Cb 1.21 -4.67 -0.14 0.00 1.23 0.00 0.00 39.78 37.41 1rzm n ASN 25 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1rzm s LEU 26 N -6.17 2.19 -0.16 1.20 1.43 -0.25 -4.81 118.68 112.11 1rzm s LEU 26 Ca 0.19 -0.58 -0.08 0.00 -1.03 0.00 0.00 54.13 52.63 1rzm s LEU 26 Cb -0.04 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 1rzm s LEU 26 CO 0.77 0.21 0.12 -0.54 0.23 0.00 0.00 176.35 177.14 1rzm s LYS 27 N -1.32 3.81 0.22 1.70 3.01 -0.07 -3.71 119.74 123.37 1rzm s LYS 27 Ca 0.10 -0.22 0.06 0.00 -1.01 0.00 0.00 55.97 54.90 1rzm s LYS 27 Cb -0.10 -3.27 -0.04 0.00 -1.01 0.00 0.00 37.83 33.42 1rzm s LYS 27 CO 0.02 0.50 0.22 0.00 0.51 0.00 0.00 175.35 176.60 1rzm s HIS 29 N -1.96 -0.40 -0.22 0.00 3.76 -0.68 -4.97 115.29 110.81 1rzm s HIS 29 Ca 0.33 0.32 -0.22 0.00 -0.15 0.00 0.00 55.06 55.34 1rzm s HIS 29 Cb -0.09 -0.29 -0.02 0.00 1.11 0.00 0.00 32.58 33.30 1rzm s HIS 29 CO 0.26 -0.64 0.72 0.42 -0.85 0.00 0.00 174.74 174.64 1rzm s ILE 30 N 2.37 4.93 -0.60 0.60 1.09 -1.26 -1.38 121.20 126.96 1rzm s ILE 30 Ca 0.08 1.34 0.04 0.00 -1.10 0.00 0.00 60.65 61.02 1rzm s ILE 30 Cb -0.16 -4.02 0.15 0.00 -1.06 0.00 0.00 42.46 37.38 1rzm s ILE 30 CO -0.14 0.02 0.37 -0.55 -0.10 0.00 0.00 174.94 174.54 1rzm s SER 31 N 1.32 4.42 -0.43 3.58 0.15 -0.58 -5.03 113.70 117.12 1rzm s SER 31 Ca 0.31 -3.39 -0.27 0.00 0.70 0.00 0.00 55.95 53.30 1rzm s SER 31 Cb -0.16 -1.56 -0.05 0.00 -1.71 0.00 0.00 66.02 62.55 1rzm s SER 31 CO 0.09 -0.16 2.17 -0.54 1.20 0.00 0.00 173.24 176.00 1rzm s LYS 32 N -0.79 2.61 0.91 5.44 1.02 -1.26 -2.59 119.74 125.08 1rzm s LYS 32 Ca 0.21 1.40 -0.11 0.00 0.02 0.00 0.00 55.97 57.49 1rzm s LYS 32 Cb -0.15 -4.44 0.14 0.00 -0.52 0.00 0.00 37.83 32.86 1rzm s LYS 32 CO -0.08 -2.71 1.09 0.20 -0.92 0.00 0.00 175.35 172.93 1rzm s GLY 33 N 9.65 1.63 0.00 -3.33 0.00 -0.61 -4.83 107.32 109.84 1rzm s GLY 33 Ca 0.90 0.10 0.11 0.00 0.00 0.00 0.00 44.72 45.83 1rzm s GLY 33 CO 0.28 0.58 1.18 -1.06 0.00 0.00 0.00 173.10 174.09 1rzm n GLN 34 N -4.03 0.70 0.00 2.90 1.13 -1.26 -4.14 117.38 112.69 1rzm n GLN 34 Ca 0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1rzm n GLN 34 Cb 0.54 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.66 1rzm n GLN 34 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1rzm n GLU 35 N -0.74 0.00 -4.44 -1.09 0.28 -1.26 -5.13 120.64 108.26 1rzm n GLU 35 Ca 0.08 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.81 1rzm n GLU 35 Cb 0.04 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 32.78 1rzm n GLU 35 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1rzm s ARG 36 N -0.88 1.35 -0.11 3.44 0.52 -1.26 -4.86 118.95 117.15 1rzm s ARG 36 Ca 0.00 -1.22 -0.24 0.00 -0.52 0.00 0.00 55.73 53.76 1rzm s ARG 36 Cb 0.00 -1.70 -0.03 0.00 0.52 0.00 0.00 34.95 33.74 1rzm s ARG 36 CO 0.00 0.41 0.73 0.99 0.02 0.00 0.00 175.30 177.44 1rzm s THR 37 N -1.04 5.00 -0.10 0.02 2.01 -1.26 -1.57 115.64 118.71 1rzm s THR 37 Ca 0.11 1.46 -0.01 0.00 0.31 0.00 0.00 61.69 63.56 1rzm s THR 37 Cb -0.10 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 1rzm s THR 37 CO 0.05 0.18 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.41 1rzm s VAL 38 N 1.27 3.78 -0.30 3.82 1.01 -1.07 -1.78 120.40 127.13 1rzm s VAL 38 Ca 0.37 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1rzm s VAL 38 Cb -0.17 -2.58 0.08 0.00 0.00 0.00 0.00 36.38 33.71 1rzm s VAL 38 CO 0.16 0.56 0.00 -0.63 0.00 0.00 0.00 175.10 175.19 1rzm s ILE 39 N -0.39 1.92 0.30 2.22 1.01 -0.91 -1.53 121.20 123.82 1rzm s ILE 39 Ca 0.06 -1.85 -0.29 0.00 0.00 0.00 0.00 60.65 58.57 1rzm s ILE 39 Cb -0.12 -2.29 -0.10 0.00 0.01 0.00 0.00 42.46 39.96 1rzm s ILE 39 CO 0.02 -0.39 1.16 -0.83 0.00 0.00 0.00 174.94 174.91 1rzm s GLY 40 N 1.14 3.05 -0.12 6.18 0.00 -0.48 -0.24 107.32 116.84 1rzm s GLY 40 Ca 0.03 1.01 0.01 0.00 0.00 0.00 0.00 44.72 45.77 1rzm s GLY 40 CO -0.09 1.63 -0.17 -0.42 0.00 0.00 0.00 173.10 174.04 1rzm s ILE 41 N -1.16 2.65 -0.07 0.90 -1.09 0.18 -1.69 121.20 120.92 1rzm s ILE 41 Ca 0.46 -0.80 0.04 0.00 -2.23 0.00 0.00 60.65 58.12 1rzm s ILE 41 Cb -0.34 -2.08 0.00 0.00 -1.58 0.00 0.00 42.46 38.45 1rzm s ILE 41 CO 0.45 0.54 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.86 1rzm s ILE 42 N 0.40 1.74 0.00 2.92 1.01 -0.33 -3.87 121.20 123.07 1rzm s ILE 42 Ca -0.13 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1rzm s ILE 42 Cb -0.17 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.80 1rzm s ILE 42 CO 0.06 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.10 1rzm n GLY 43 N 3.40 4.36 0.21 6.18 0.00 -1.26 -0.89 105.19 117.18 1rzm n GLY 43 Ca -0.19 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.10 1rzm n GLY 43 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rzm h ASP 44 N 0.00 -0.54 -0.03 1.61 3.32 -1.95 -2.41 116.42 116.43 1rzm h ASP 44 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1rzm h ASP 44 Cb 0.00 0.31 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1rzm h ASP 44 CO 0.00 -0.19 0.00 -0.90 -1.72 0.00 0.00 179.24 176.43 1rzm n ASP 45 N -5.34 1.11 0.04 6.45 5.75 -1.26 -4.40 116.55 118.89 1rzm n ASP 45 Ca 0.02 -2.04 -0.11 0.00 -0.01 0.00 0.00 54.79 52.64 1rzm n ASP 45 Cb 0.26 -0.44 -0.06 0.00 -1.03 0.00 0.00 41.12 39.85 1rzm n ASP 45 CO 0.00 0.00 0.00 0.08 -0.11 0.00 0.00 177.20 177.17 1rzm h ARG 46 N 0.22 -0.07 -0.15 0.11 0.11 -1.80 -2.81 114.38 110.00 1rzm h ARG 46 Ca 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 1rzm h ARG 46 Cb 0.51 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 1rzm h ARG 46 CO 0.02 -0.04 -0.09 1.88 0.10 0.00 0.00 179.97 181.84 1rzm h TYR 47 N -0.07 0.23 0.21 4.08 0.99 -1.85 -2.73 116.97 117.84 1rzm h TYR 47 Ca 0.03 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 1rzm h TYR 47 Cb 0.10 -0.07 0.00 0.00 1.00 0.00 0.00 36.73 37.77 1rzm h TYR 47 CO -0.13 0.32 -0.11 0.28 -0.00 0.00 0.00 178.16 178.53 1rzm h VAL 48 N 0.22 0.78 -0.31 -2.88 2.07 -1.81 -2.89 116.25 111.43 1rzm h VAL 48 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1rzm h VAL 48 Cb 0.30 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1rzm h VAL 48 CO 0.02 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.94 1rzm n VAL 49 N -5.22 1.27 0.24 2.57 0.24 -1.14 -4.33 118.33 111.96 1rzm n VAL 49 Ca -0.09 -0.68 0.14 0.00 -2.04 0.00 0.00 64.34 61.67 1rzm n VAL 49 Cb 0.14 -0.29 0.80 0.00 -1.47 0.00 0.00 33.84 33.03 1rzm n VAL 49 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rzm h ALA 50 N 3.14 1.81 -0.23 2.33 0.00 -1.26 -1.47 119.26 123.57 1rzm h ALA 50 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1rzm h ALA 50 Cb 1.14 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1rzm h ALA 50 CO 0.21 -0.13 -0.39 0.38 0.00 0.00 0.00 179.25 179.32 1rzm h ASP 51 N 0.00 0.57 0.55 0.00 2.03 -1.82 -2.99 116.42 114.74 1rzm h ASP 51 Ca 0.04 -0.24 -0.04 0.00 -0.73 0.00 0.00 57.03 56.06 1rzm h ASP 51 Cb 0.21 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.55 1rzm h ASP 51 CO -0.00 0.90 -0.20 0.11 -1.03 0.00 0.00 179.24 179.02 1rzm h LYS 52 N 0.45 0.00 0.19 4.15 1.57 -1.60 -2.65 116.57 118.68 1rzm h LYS 52 Ca 0.04 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.58 1rzm h LYS 52 Cb 0.88 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.21 1rzm h LYS 52 CO 0.07 0.20 -1.08 0.74 -0.57 0.00 0.00 179.45 178.81 1rzm h PHE 53 N 0.00 0.72 0.00 -1.35 0.04 -1.54 -3.26 116.94 111.54 1rzm h PHE 53 Ca -0.00 -0.52 -0.01 0.00 2.80 0.00 0.00 57.97 60.24 1rzm h PHE 53 Cb 0.53 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 1rzm h PHE 53 CO 0.00 1.41 -0.05 0.93 -0.60 0.00 0.00 178.31 180.00 1rzm h GLU 54 N -0.17 0.00 0.00 1.51 5.08 -1.39 -2.25 114.58 117.36 1rzm h GLU 54 Ca -0.19 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1rzm h GLU 54 Cb 1.85 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.09 1rzm h GLU 54 CO 0.20 0.05 -0.25 0.77 -1.00 0.00 0.00 179.01 178.78 1rzm h SER 55 N 0.00 0.00 -4.00 1.42 0.02 -1.52 -3.46 113.55 106.01 1rzm h SER 55 Ca -0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 1rzm h SER 55 Cb 0.19 0.00 0.14 0.00 0.14 0.00 0.00 62.40 62.86 1rzm h SER 55 CO 0.01 0.25 0.63 0.18 -1.14 0.00 0.00 176.83 176.75 1rzm n LEU 56 N -3.24 5.39 -0.06 5.07 4.77 -0.85 -4.94 117.00 123.15 1rzm n LEU 56 Ca 0.02 1.02 -0.07 0.00 -0.03 0.00 0.00 56.01 56.94 1rzm n LEU 56 Cb 0.55 -1.58 -0.01 0.00 -2.33 0.00 0.00 43.42 40.04 1rzm n LEU 56 CO 0.35 -0.47 0.79 -0.78 -1.33 0.00 0.00 177.39 175.95 1rzm h ASP 57 N 1.67 -0.36 -0.46 -1.43 3.58 -1.89 -2.98 116.42 114.55 1rzm h ASP 57 Ca -0.51 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.03 1rzm h ASP 57 Cb 1.29 0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.55 1rzm h ASP 57 CO 0.58 -0.14 0.00 0.00 -2.88 0.00 0.00 179.24 176.80 1rzm s VAL 59 N -1.61 4.87 -0.04 0.00 1.01 -1.13 -0.99 120.40 122.50 1rzm s VAL 59 Ca 0.34 0.65 -0.22 0.00 0.00 0.00 0.00 61.98 62.75 1rzm s VAL 59 Cb 0.21 -4.09 -0.17 0.00 0.00 0.00 0.00 36.38 32.33 1rzm s VAL 59 CO 0.19 -0.32 0.96 -0.08 0.00 0.00 0.00 175.10 175.84 1rzm h GLU 60 N 8.44 -0.19 -3.50 2.72 4.81 -1.23 -3.46 114.58 122.17 1rzm h GLU 60 Ca -0.26 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.95 1rzm h GLU 60 Cb 1.11 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.45 1rzm h GLU 60 CO 0.85 0.25 -0.04 -1.54 -0.73 0.00 0.00 179.01 177.80 1rzm s SER 61 N -5.49 -0.13 -0.15 1.04 1.04 -1.00 -5.03 113.70 103.98 1rzm s SER 61 Ca -0.13 -0.84 -0.03 0.00 0.48 0.00 0.00 55.95 55.42 1rzm s SER 61 Cb 0.01 0.61 0.05 0.00 0.10 0.00 0.00 66.02 66.79 1rzm s SER 61 CO 0.51 -1.18 0.05 -0.69 0.98 0.00 0.00 173.24 172.92 1rzm s VAL 62 N -3.99 0.24 -0.08 5.02 1.01 -1.26 -1.25 120.40 120.10 1rzm s VAL 62 Ca 0.19 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1rzm s VAL 62 Cb -0.02 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 1rzm s VAL 62 CO 0.08 -0.13 -0.07 -0.69 0.00 0.00 0.00 175.10 174.29 1rzm s VAL 63 N 2.00 3.67 0.24 2.92 1.01 -0.64 -4.96 120.40 124.64 1rzm s VAL 63 Ca 0.01 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 1rzm s VAL 63 Cb -0.16 -2.51 -0.09 0.00 0.00 0.00 0.00 36.38 33.63 1rzm s VAL 63 CO -0.07 0.59 0.98 -0.60 0.00 0.00 0.00 175.10 175.99 1rzm s ARG 64 N -0.67 4.79 -0.63 2.72 3.52 -1.26 -1.08 118.95 126.34 1rzm s ARG 64 Ca 0.10 1.56 -0.15 0.00 -0.13 0.00 0.00 55.73 57.11 1rzm s ARG 64 Cb -0.11 -3.27 0.16 0.00 -1.56 0.00 0.00 34.95 30.17 1rzm s ARG 64 CO 0.02 0.42 0.58 0.08 -0.81 0.00 0.00 175.30 175.59 1rzm s VAL 65 N -1.06 5.33 -0.98 7.11 1.01 -1.26 -4.85 120.40 125.70 1rzm s VAL 65 Ca 0.42 -1.80 0.00 0.00 0.00 0.00 0.00 61.98 60.60 1rzm s VAL 65 Cb -0.27 -4.38 0.00 0.00 0.00 0.00 0.00 36.38 31.73 1rzm s VAL 65 CO 0.34 -0.92 0.09 0.18 0.00 0.00 0.00 175.10 174.78 1rzm n LEU 66 N 4.86 0.17 -4.30 3.92 4.32 -1.26 -4.68 117.00 120.04 1rzm n LEU 66 Ca -0.05 -0.09 -0.22 0.00 -0.02 0.00 0.00 56.01 55.63 1rzm n LEU 66 Cb 0.42 -0.08 -0.12 0.00 -1.62 0.00 0.00 43.42 42.02 1rzm n LEU 66 CO 0.48 0.04 -0.49 -1.59 -1.22 0.00 0.00 177.39 174.61 1rzm s LYS 67 N -0.97 1.18 0.40 3.23 -2.85 -1.26 -5.04 119.74 114.42 1rzm s LYS 67 Ca 0.00 -1.28 0.21 0.00 -1.00 0.00 0.00 55.97 53.90 1rzm s LYS 67 Cb 0.00 -1.30 0.74 0.00 -2.06 0.00 0.00 37.83 35.21 1rzm s LYS 67 CO 0.00 0.28 1.75 -1.00 0.10 0.00 0.00 175.35 176.48 1rzm h PRO 68 N 3.65 0.00 -6.18 1.78 0.13 -1.98 -3.44 132.00 125.97 1rzm h PRO 68 Ca -0.44 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.11 1rzm h PRO 68 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1rzm h PRO 68 CO 0.46 0.31 -0.21 1.52 -0.23 0.00 0.00 178.00 179.85 1rzm s TYR 69 N -3.58 3.58 0.10 1.56 -0.85 -1.26 -5.02 117.35 111.88 1rzm s TYR 69 Ca 0.01 0.84 0.00 0.00 -0.52 0.00 0.00 57.07 57.40 1rzm s TYR 69 Cb 0.10 -2.21 0.00 0.00 0.38 0.00 0.00 41.96 40.24 1rzm s TYR 69 CO 0.67 0.48 0.00 1.63 -1.52 0.00 0.00 175.55 176.81 1rzm n LYS 70 N 0.79 0.00 -0.33 -3.49 4.76 -1.26 -4.61 118.16 114.03 1rzm n LYS 70 Ca -0.07 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.43 1rzm n LYS 70 Cb 0.52 -0.29 0.24 0.00 -1.84 0.00 0.00 35.03 33.67 1rzm n LYS 70 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1rzm h LEU 71 N 0.00 0.91 -0.23 -0.35 3.38 -1.95 -1.77 115.31 115.30 1rzm h LEU 71 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1rzm h LEU 71 Cb 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1rzm h LEU 71 CO 0.00 0.55 -0.06 1.33 0.09 0.00 0.00 178.44 180.34 1rzm n VAL 72 N -4.53 0.00 -2.46 1.22 0.24 -1.26 -4.74 118.33 106.81 1rzm n VAL 72 Ca 0.16 -0.06 -0.32 0.00 -2.04 0.00 0.00 64.34 62.08 1rzm n VAL 72 Cb 0.27 -0.17 -0.04 0.00 -1.47 0.00 0.00 33.84 32.43 1rzm n VAL 72 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1rzm s SER 73 N -2.35 6.65 0.03 -1.34 1.04 -0.67 -2.90 113.70 114.17 1rzm s SER 73 Ca 0.34 1.57 0.26 0.00 0.48 0.00 0.00 55.95 58.59 1rzm s SER 73 Cb 0.21 -2.51 1.08 0.00 0.10 0.00 0.00 66.02 64.90 1rzm s SER 73 CO 0.44 -0.56 1.83 0.54 0.98 0.00 0.00 173.24 176.47 1rzm n ARG 74 N -1.48 0.03 -0.05 4.02 1.74 -0.72 -2.34 116.66 117.87 1rzm n ARG 74 Ca 0.06 0.08 -0.15 0.00 -0.77 0.00 0.00 57.85 57.07 1rzm n ARG 74 Cb 0.54 -1.54 -0.07 0.00 -1.02 0.00 0.00 32.46 30.37 1rzm n ARG 74 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1rzm h GLU 75 N 0.00 0.63 0.00 5.56 3.07 -1.89 -2.13 114.58 119.82 1rzm h GLU 75 Ca 0.00 -0.44 -0.13 0.00 -0.50 0.00 0.00 59.36 58.29 1rzm h GLU 75 Cb 0.48 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 1rzm h GLU 75 CO 0.00 1.06 -0.64 0.74 -1.40 0.00 0.00 179.01 178.77 1rzm h PHE 76 N 0.30 0.00 -1.71 4.33 -1.00 -1.75 -3.41 116.94 113.70 1rzm h PHE 76 Ca -0.01 0.00 -0.42 0.00 2.81 0.00 0.00 57.97 60.35 1rzm h PHE 76 Cb 1.08 0.00 -0.29 0.00 3.61 0.00 0.00 35.95 40.35 1rzm h PHE 76 CO 0.09 0.64 -0.80 1.58 -1.61 0.00 0.00 178.31 178.22 1rzm n HIS 77 N -3.48 -2.00 -0.34 -0.55 -0.00 -0.99 -4.55 115.22 103.31 1rzm n HIS 77 Ca 0.00 -2.59 0.21 0.00 0.46 0.00 0.00 57.72 55.80 1rzm n HIS 77 Cb 0.71 0.69 0.44 0.00 -0.12 0.00 0.00 29.99 31.71 1rzm n HIS 77 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1rzm h PRO 78 N 5.13 0.43 -6.90 1.57 0.11 -1.62 -3.41 132.00 127.32 1rzm h PRO 78 Ca 0.15 -0.03 -0.46 0.00 0.11 0.00 0.00 66.00 65.77 1rzm h PRO 78 Cb 0.98 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 1rzm h PRO 78 CO 0.26 0.29 0.27 -1.21 -0.21 0.00 0.00 178.00 177.39 1rzm s GLU 79 N -5.69 4.25 0.42 1.05 8.01 -1.26 -5.00 118.70 120.48 1rzm s GLU 79 Ca -0.10 1.04 -0.26 0.00 0.01 0.00 0.00 54.97 55.66 1rzm s GLU 79 Cb 0.28 -2.43 -0.10 0.00 -4.31 0.00 0.00 34.13 27.58 1rzm s GLU 79 CO 0.79 0.11 1.44 -0.25 0.01 0.00 0.00 175.26 177.37 1rzm n ASP 80 N -0.21 3.46 -4.63 -0.19 8.00 -1.26 -4.83 116.55 116.89 1rzm n ASP 80 Ca 0.04 1.16 -0.40 0.00 0.71 0.00 0.00 54.79 56.31 1rzm n ASP 80 Cb 0.53 -1.60 -0.07 0.00 -0.02 0.00 0.00 41.12 39.95 1rzm n ASP 80 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1rzm s THR 81 N -1.16 5.06 -0.21 -3.53 2.01 0.26 -4.92 115.64 113.15 1rzm s THR 81 Ca 0.58 0.96 -0.04 0.00 0.31 0.00 0.00 61.69 63.50 1rzm s THR 81 Cb -0.46 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.17 1rzm s THR 81 CO 0.60 0.09 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.90 1rzm s VAL 82 N 2.22 3.63 -0.34 3.82 1.01 -1.26 -4.21 120.40 125.27 1rzm s VAL 82 Ca 0.23 -0.42 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 1rzm s VAL 82 Cb -0.16 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1rzm s VAL 82 CO 0.09 0.43 0.51 -0.63 0.00 0.00 0.00 175.10 175.49 1rzm s ILE 83 N 1.19 5.03 -0.35 2.22 1.01 0.80 -4.88 121.20 126.23 1rzm s ILE 83 Ca 0.03 0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.97 1rzm s ILE 83 Cb -0.14 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.39 1rzm s ILE 83 CO -0.00 -0.17 0.20 -0.62 0.00 0.00 0.00 174.94 174.35 1rzm s ASP 84 N 1.73 5.74 0.00 3.58 2.15 -1.26 0.34 116.67 128.96 1rzm s ASP 84 Ca 0.19 -0.70 0.27 0.00 0.43 0.00 0.00 52.55 52.74 1rzm s ASP 84 Cb -0.15 -2.05 0.94 0.00 -0.30 0.00 0.00 42.92 41.36 1rzm s ASP 84 CO 0.13 -0.29 1.68 0.18 -0.17 0.00 0.00 175.17 176.70 1rzm n LEU 85 N 5.02 1.24 0.00 -1.34 4.77 0.31 -4.97 117.00 122.02 1rzm n LEU 85 Ca -0.13 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1rzm n LEU 85 Cb 0.48 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1rzm n LEU 85 CO 0.36 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1rzm n GLY 86 N 1.25 2.40 0.59 -0.72 0.00 -1.26 -4.69 105.19 102.76 1rzm n GLY 86 Ca 0.16 -0.79 0.05 0.00 0.00 0.00 0.00 46.02 45.44 1rzm n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rzm n ASP 87 N 0.00 2.73 -3.71 1.61 8.00 -1.26 -4.94 116.55 118.97 1rzm n ASP 87 Ca 0.00 -1.91 -0.15 0.00 0.71 0.00 0.00 54.79 53.45 1rzm n ASP 87 Cb 0.00 -0.19 -0.15 0.00 -0.02 0.00 0.00 41.12 40.77 1rzm n ASP 87 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1rzm s VAL 88 N -0.98 -0.14 -0.10 2.53 1.01 -1.26 -5.11 120.40 116.34 1rzm s VAL 88 Ca 0.21 0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.43 1rzm s VAL 88 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 1rzm s VAL 88 CO 0.15 0.10 -0.08 -0.54 0.00 0.00 0.00 175.10 174.73 1rzm s LYS 89 N 1.63 3.13 -0.23 2.72 1.02 -1.26 -0.53 119.74 126.22 1rzm s LYS 89 Ca -0.04 -0.59 -0.01 0.00 0.02 0.00 0.00 55.97 55.34 1rzm s LYS 89 Cb -0.12 -2.66 0.02 0.00 -0.52 0.00 0.00 37.83 34.55 1rzm s LYS 89 CO -0.06 0.43 -0.09 0.42 -0.92 0.00 0.00 175.35 175.13 1rzm s ILE 90 N -0.20 2.71 -3.49 2.17 1.01 0.15 -4.82 121.20 118.74 1rzm s ILE 90 Ca 0.02 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1rzm s ILE 90 Cb -0.13 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.02 1rzm s ILE 90 CO 0.03 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1rzm n GLY 91 N 4.66 0.81 6.80 6.18 0.00 -1.26 -0.14 105.19 122.24 1rzm n GLY 91 Ca -0.18 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1rzm n GLY 91 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rzm n ASN 92 N 0.89 0.00 -1.92 1.61 6.94 -1.26 -1.45 115.26 120.07 1rzm n ASN 92 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 54.58 54.37 1rzm n ASN 92 Cb 0.00 0.00 0.11 0.00 -2.36 0.00 0.00 39.78 37.53 1rzm n ASN 92 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rzm n GLY 93 N 0.00 4.04 3.74 4.83 0.00 -1.26 -4.94 105.19 111.59 1rzm n GLY 93 Ca 0.00 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 1rzm n GLY 93 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rzm s TYR 94 N -2.40 2.94 -0.34 1.61 2.02 -0.53 -1.19 117.35 119.45 1rzm s TYR 94 Ca 0.41 -0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.98 1rzm s TYR 94 Cb 0.34 -1.35 0.11 0.00 -0.40 0.00 0.00 41.96 40.66 1rzm s TYR 94 CO 0.06 0.55 0.13 0.12 -1.57 0.00 0.00 175.55 174.83 1rzm s PHE 95 N -2.06 1.97 -0.12 2.71 5.36 0.41 -4.63 117.98 121.62 1rzm s PHE 95 Ca 0.31 -2.03 -0.23 0.00 -0.96 0.00 0.00 56.93 54.02 1rzm s PHE 95 Cb -0.08 -1.87 -0.03 0.00 -0.34 0.00 0.00 43.02 40.70 1rzm s PHE 95 CO 0.22 -0.86 0.72 0.99 -1.46 0.00 0.00 175.22 174.83 1rzm s THR 96 N 1.23 5.00 -0.26 0.12 2.01 -0.44 -1.74 115.64 121.56 1rzm s THR 96 Ca 0.12 1.44 -0.10 0.00 0.31 0.00 0.00 61.69 63.46 1rzm s THR 96 Cb -0.19 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 1rzm s THR 96 CO -0.17 0.16 0.14 -0.63 -0.69 0.00 0.00 174.62 173.43 1rzm s ILE 97 N 1.38 4.96 -0.17 1.82 1.01 -0.52 -1.97 121.20 127.71 1rzm s ILE 97 Ca 0.36 0.05 -0.04 0.00 0.00 0.00 0.00 60.65 61.02 1rzm s ILE 97 Cb -0.17 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 1rzm s ILE 97 CO 0.15 0.30 -0.03 -0.63 0.00 0.00 0.00 174.94 174.73 1rzm s ILE 98 N 1.53 3.82 0.12 2.92 1.01 -0.29 -4.35 121.20 125.96 1rzm s ILE 98 Ca 0.07 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 1rzm s ILE 98 Cb -0.15 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 1rzm s ILE 98 CO 0.07 0.47 0.10 0.00 0.00 0.00 0.00 174.94 175.58 1rzm s ALA 99 N 0.63 0.58 0.00 9.38 0.00 -0.98 -0.77 121.76 130.60 1rzm s ALA 99 Ca -0.02 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1rzm s ALA 99 Cb -0.14 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.75 1rzm s ALA 99 CO 0.02 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1rzm n GLY 100 N -0.09 -0.24 3.82 0.00 0.00 -1.02 -0.99 105.19 106.67 1rzm n GLY 100 Ca -0.07 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 1rzm n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rzm s PRO 101 N -1.73 1.80 0.02 1.61 0.04 -1.11 0.54 135.00 136.17 1rzm s PRO 101 Ca 0.00 0.41 -0.23 0.00 0.04 0.00 0.00 61.00 61.22 1rzm s PRO 101 Cb 0.00 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.51 1rzm s PRO 101 CO 0.00 -1.76 1.10 0.00 0.04 0.00 0.00 177.00 176.38 1rzm s SER 103 N -3.95 2.68 -0.06 0.00 1.04 -1.26 -0.60 113.70 111.55 1rzm s SER 103 Ca -0.12 -0.52 -0.30 0.00 0.48 0.00 0.00 55.95 55.50 1rzm s SER 103 Cb 0.01 -0.24 -0.05 0.00 0.10 0.00 0.00 66.02 65.84 1rzm s SER 103 CO 0.36 0.21 1.47 -0.69 0.98 0.00 0.00 173.24 175.57 1rzm s VAL 104 N -0.74 3.79 -0.33 5.02 1.01 -0.43 -4.75 120.40 123.97 1rzm s VAL 104 Ca 0.09 1.05 0.16 0.00 0.00 0.00 0.00 61.98 63.28 1rzm s VAL 104 Cb -0.09 -3.68 -0.22 0.00 0.00 0.00 0.00 36.38 32.39 1rzm s VAL 104 CO 0.01 -0.06 0.50 -0.62 0.00 0.00 0.00 175.10 174.93 1rzm n GLU 105 N 6.33 1.00 0.00 2.72 1.02 -1.26 -4.43 120.64 126.02 1rzm n GLU 105 Ca 0.15 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1rzm n GLU 105 Cb 0.44 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1rzm n GLU 105 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rzm n GLY 106 N 1.49 0.39 0.25 0.62 0.00 -1.26 -5.05 105.19 101.62 1rzm n GLY 106 Ca -0.01 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 1rzm n GLY 106 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1rzm h ARG 107 N 0.00 0.86 0.21 1.61 2.43 -1.99 -3.20 114.38 114.31 1rzm h ARG 107 Ca 0.00 -0.50 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 1rzm h ARG 107 Cb 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1rzm h ARG 107 CO 0.00 1.14 -0.10 1.05 -1.51 0.00 0.00 179.97 180.54 1rzm h GLU 108 N 0.65 -0.28 -0.87 0.20 9.09 -2.00 -2.23 114.58 119.15 1rzm h GLU 108 Ca 0.04 0.02 0.04 0.00 0.05 0.00 0.00 59.36 59.51 1rzm h GLU 108 Cb 1.03 0.06 -0.05 0.00 -1.65 0.00 0.00 28.75 28.14 1rzm h GLU 108 CO 0.10 -0.05 0.57 0.00 0.05 0.00 0.00 179.01 179.68 1rzm h MET 109 N -0.46 1.03 -0.18 1.06 -0.00 -1.98 -1.31 114.93 113.10 1rzm h MET 109 Ca -0.03 -0.06 -0.15 0.00 -0.00 0.00 0.00 59.70 59.46 1rzm h MET 109 Cb 0.35 -0.23 0.00 0.00 -0.00 0.00 0.00 31.60 31.72 1rzm h MET 109 CO 0.05 0.68 -0.47 1.25 -0.00 0.00 0.00 176.91 178.42 1rzm h LEU 110 N 1.06 0.72 -0.83 -0.10 5.85 -1.53 -0.52 115.31 119.96 1rzm h LEU 110 Ca 0.35 -0.58 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 1rzm h LEU 110 Cb 0.07 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1rzm h LEU 110 CO -0.11 1.17 0.32 0.24 -0.34 0.00 0.00 178.44 179.72 1rzm h MET 111 N 0.30 1.19 -0.23 1.25 2.86 -1.21 0.88 114.93 119.96 1rzm h MET 111 Ca -0.01 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1rzm h MET 111 Cb 1.09 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 1rzm h MET 111 CO 0.10 0.96 0.13 1.49 1.06 0.00 0.00 176.91 180.65 1rzm h GLU 112 N 1.16 0.31 -0.52 1.72 4.81 -1.16 0.13 114.58 121.04 1rzm h GLU 112 Ca 0.27 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.35 1rzm h GLU 112 Cb 0.21 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1rzm h GLU 112 CO -0.02 0.27 -0.12 1.15 -0.73 0.00 0.00 179.01 179.56 1rzm h THR 113 N 0.27 1.27 -0.39 0.32 2.02 -0.77 -1.34 112.91 114.30 1rzm h THR 113 Ca 0.08 -1.27 -0.08 0.00 0.77 0.00 0.00 66.41 65.91 1rzm h THR 113 Cb 0.04 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1rzm h THR 113 CO -0.01 0.45 -0.10 0.00 0.37 0.00 0.00 175.52 176.22 1rzm h ALA 114 N 0.91 1.10 0.54 6.16 0.00 -0.60 0.50 119.26 127.87 1rzm h ALA 114 Ca 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1rzm h ALA 114 Cb 0.69 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1rzm h ALA 114 CO 0.05 0.56 -0.26 1.25 0.00 0.00 0.00 179.25 180.85 1rzm h HIS 115 N 0.62 -0.67 0.49 0.00 6.17 -0.54 -0.28 115.15 120.95 1rzm h HIS 115 Ca 0.11 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.16 1rzm h HIS 115 Cb 0.54 0.22 -0.02 0.00 2.52 0.00 0.00 27.41 30.67 1rzm h HIS 115 CO 0.02 -0.38 -0.48 0.35 0.71 0.00 0.00 177.93 178.15 1rzm h PHE 116 N -0.79 -1.33 -0.42 5.26 3.57 -0.98 -2.70 116.94 119.55 1rzm h PHE 116 Ca -0.07 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.49 1rzm h PHE 116 Cb 0.58 0.52 -0.05 0.00 2.79 0.00 0.00 35.95 39.79 1rzm h PHE 116 CO -0.02 -0.65 0.13 -0.07 -2.23 0.00 0.00 178.31 175.47 1rzm h LEU 117 N -0.98 0.12 -1.53 0.59 3.38 -0.01 -2.66 115.31 114.22 1rzm h LEU 117 Ca -0.06 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1rzm h LEU 117 Cb 0.85 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1rzm h LEU 117 CO -0.06 0.10 0.00 0.77 0.09 0.00 0.00 178.44 179.35 1rzm h SER 118 N 0.29 0.27 0.27 -0.43 4.64 -1.03 -1.58 113.55 115.98 1rzm h SER 118 Ca 0.20 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1rzm h SER 118 Cb 0.20 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1rzm h SER 118 CO -0.21 0.33 0.00 -0.62 -0.87 0.00 0.00 176.83 175.45 1rzm n GLU 119 N -4.37 0.60 -0.08 4.77 1.02 -1.01 -2.16 120.64 119.42 1rzm n GLU 119 Ca 0.00 0.02 0.09 0.00 -0.02 0.00 0.00 57.16 57.25 1rzm n GLU 119 Cb 0.19 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 30.23 1rzm n GLU 119 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1rzm n LEU 120 N -1.16 2.82 0.00 -4.62 4.77 -0.70 -4.94 117.00 113.17 1rzm n LEU 120 Ca 0.16 -1.26 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 1rzm n LEU 120 Cb 0.16 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1rzm n LEU 120 CO 0.18 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1rzm n GLY 121 N 1.10 0.69 3.68 -0.72 0.00 -0.92 -5.06 105.19 103.96 1rzm n GLY 121 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1rzm n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rzm s VAL 122 N -2.17 4.49 -0.58 1.61 1.01 -0.68 -4.86 120.40 119.22 1rzm s VAL 122 Ca 0.00 1.79 0.05 0.00 0.00 0.00 0.00 61.98 63.82 1rzm s VAL 122 Cb 0.00 -4.15 0.06 0.00 0.00 0.00 0.00 36.38 32.29 1rzm s VAL 122 CO 0.00 -0.04 0.76 0.29 0.00 0.00 0.00 175.10 176.11 1rzm n LYS 123 N 5.43 0.41 -3.98 2.72 5.02 -1.26 -3.72 118.16 122.77 1rzm n LYS 123 Ca 0.11 -1.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.09 1rzm n LYS 123 Cb 0.47 -1.10 -0.16 0.00 -0.02 0.00 0.00 35.03 34.22 1rzm n LYS 123 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rzm s VAL 124 N -0.54 1.54 -0.19 -0.18 1.01 -1.26 0.60 120.40 121.36 1rzm s VAL 124 Ca 0.07 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 1rzm s VAL 124 Cb 0.04 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1rzm s VAL 124 CO 0.06 0.24 0.11 -0.22 0.00 0.00 0.00 175.10 175.30 1rzm s LEU 125 N 1.46 4.11 0.37 3.92 2.96 0.14 -2.32 118.68 129.31 1rzm s LEU 125 Ca 0.01 0.19 0.08 0.00 -0.22 0.00 0.00 54.13 54.19 1rzm s LEU 125 Cb -0.15 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 1rzm s LEU 125 CO -0.09 0.18 0.31 0.00 -1.32 0.00 0.00 176.35 175.43 1rzm s ARG 126 N 0.34 2.60 0.00 1.98 1.70 -0.16 -1.40 118.95 124.02 1rzm s ARG 126 Ca 0.07 -1.43 0.00 0.00 -0.47 0.00 0.00 55.73 53.90 1rzm s ARG 126 Cb -0.11 -2.40 0.00 0.00 -0.57 0.00 0.00 34.95 31.87 1rzm s ARG 126 CO -0.01 -0.02 0.00 0.41 -1.08 0.00 0.00 175.30 174.60 1rzm n GLY 127 N -1.41 3.33 3.74 3.88 0.00 -1.23 -3.73 105.19 109.76 1rzm n GLY 127 Ca 0.00 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1rzm n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rzm s GLY 128 N 0.00 2.74 -0.23 -0.02 0.00 0.23 -4.59 107.32 105.44 1rzm s GLY 128 Ca 0.00 0.23 -0.07 0.00 0.00 0.00 0.00 44.72 44.88 1rzm s GLY 128 CO 0.00 1.10 -0.09 0.00 0.00 0.00 0.00 173.10 174.11 1rzm n ALA 129 N 3.05 1.17 -3.46 3.20 0.00 -1.26 -1.32 120.51 121.90 1rzm n ALA 129 Ca -0.02 -0.92 -0.34 0.00 0.00 0.00 0.00 53.44 52.15 1rzm n ALA 129 Cb 0.51 -0.21 -0.14 0.00 0.00 0.00 0.00 19.45 19.60 1rzm n ALA 129 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1rzm s TYR 130 N -2.50 2.92 -0.18 0.00 2.02 -1.26 -1.41 117.35 116.93 1rzm s TYR 130 Ca -0.33 -0.92 -0.05 0.00 -0.37 0.00 0.00 57.07 55.41 1rzm s TYR 130 Cb 0.10 -2.04 -0.03 0.00 -0.40 0.00 0.00 41.96 39.59 1rzm s TYR 130 CO 0.60 -0.49 -0.01 0.15 -1.57 0.00 0.00 175.55 174.23 1rzm s LYS 131 N 1.21 3.68 -1.33 -0.62 -0.14 0.44 -4.77 119.74 118.21 1rzm s LYS 131 Ca 0.02 -0.50 -0.17 0.00 -1.36 0.00 0.00 55.97 53.96 1rzm s LYS 131 Cb -0.14 -3.02 0.06 0.00 -1.68 0.00 0.00 37.83 33.05 1rzm s LYS 131 CO -0.02 0.14 1.84 -0.35 -0.76 0.00 0.00 175.35 176.20 1rzm n PRO 132 N 3.85 3.13 -2.65 -1.68 -0.04 -1.26 -4.77 135.00 131.58 1rzm n PRO 132 Ca -0.17 -3.14 -0.36 0.00 -0.04 0.00 0.00 63.50 59.79 1rzm n PRO 132 Cb 0.52 -3.45 -0.05 0.00 -0.04 0.00 0.00 33.50 30.48 1rzm n PRO 132 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1rzm s ARG 133 N 3.98 4.33 0.25 0.54 1.81 -1.26 -4.95 118.95 123.65 1rzm s ARG 133 Ca 0.52 1.42 -0.05 0.00 -1.72 0.00 0.00 55.73 55.90 1rzm s ARG 133 Cb 0.06 -2.61 0.28 0.00 -0.45 0.00 0.00 34.95 32.23 1rzm s ARG 133 CO 0.04 0.03 1.82 1.15 -0.68 0.00 0.00 175.30 177.66 1rzm h THR 134 N 2.33 1.24 -3.18 0.02 2.02 -1.98 -3.41 112.91 109.95 1rzm h THR 134 Ca -0.48 -0.76 -0.66 0.00 0.77 0.00 0.00 66.41 65.29 1rzm h THR 134 Cb 1.20 0.38 -0.14 0.00 -1.74 0.00 0.00 68.15 67.85 1rzm h THR 134 CO 0.63 0.31 -0.58 -0.55 0.37 0.00 0.00 175.52 175.70 1rzm s SER 135 N -6.42 5.54 0.00 4.18 0.15 -1.26 -4.98 113.70 110.90 1rzm s SER 135 Ca -0.11 0.17 0.15 0.00 0.70 0.00 0.00 55.95 56.86 1rzm s SER 135 Cb 0.16 -1.75 0.69 0.00 -1.71 0.00 0.00 66.02 63.41 1rzm s SER 135 CO 0.82 0.31 1.47 -0.81 1.20 0.00 0.00 173.24 176.23 1rzm n PRO 136 N 2.62 0.07 0.00 5.44 -0.04 -1.26 -2.58 135.00 139.25 1rzm n PRO 136 Ca -0.18 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 1rzm n PRO 136 Cb 0.53 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.64 1rzm n PRO 136 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1rzm n TYR 137 N -1.43 0.00 -2.02 0.54 4.01 -1.26 -4.96 117.16 112.04 1rzm n TYR 137 Ca 0.05 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.51 1rzm n TYR 137 Cb 0.16 -0.08 0.08 0.00 -0.31 0.00 0.00 39.34 39.19 1rzm n TYR 137 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1rzm s SER 138 N -2.63 4.76 0.04 7.72 0.01 -1.07 -4.96 113.70 117.57 1rzm s SER 138 Ca 0.18 0.71 -0.33 0.00 1.31 0.00 0.00 55.95 57.83 1rzm s SER 138 Cb 0.18 -1.31 -0.11 0.00 0.21 0.00 0.00 66.02 64.99 1rzm s SER 138 CO 0.62 -1.71 1.83 0.33 0.41 0.00 0.00 173.24 174.72 1rzm n PHE 139 N -3.12 2.44 0.47 2.43 7.35 -1.26 -4.87 117.46 120.90 1rzm n PHE 139 Ca 0.08 -0.07 0.12 0.00 -0.76 0.00 0.00 57.45 56.82 1rzm n PHE 139 Cb 0.60 -2.69 0.24 0.00 0.35 0.00 0.00 39.48 37.98 1rzm n PHE 139 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1rzm n GLN 140 N 5.92 2.38 0.00 -4.13 1.13 -1.26 -4.83 117.38 116.59 1rzm n GLN 140 Ca 0.20 -2.09 0.00 0.00 -1.94 0.00 0.00 57.00 53.17 1rzm n GLN 140 Cb 0.34 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1rzm n GLN 140 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rzm n GLY 141 N 1.45 1.81 0.11 1.08 0.00 -1.26 -0.42 105.19 107.96 1rzm n GLY 141 Ca 0.19 -1.99 0.13 0.00 0.00 0.00 0.00 46.02 44.35 1rzm n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rzm n LEU 142 N 0.00 0.59 0.00 0.99 4.77 -0.50 -4.91 117.00 117.93 1rzm n LEU 142 Ca 0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1rzm n LEU 142 Cb 0.00 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1rzm n LEU 142 CO 0.00 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1rzm n GLY 143 N 1.39 -0.42 0.49 -0.72 0.00 -0.52 -3.57 105.19 101.84 1rzm n GLY 143 Ca 0.10 -1.08 0.31 0.00 0.00 0.00 0.00 46.02 45.35 1rzm n GLY 143 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1rzm h GLU 144 N 0.00 0.08 -0.04 1.61 4.81 -1.97 0.18 114.58 119.25 1rzm h GLU 144 Ca 0.00 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1rzm h GLU 144 Cb 0.00 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1rzm h GLU 144 CO 0.00 0.05 -0.13 -0.22 -0.73 0.00 0.00 179.01 177.98 1rzm h LYS 145 N 0.08 -0.19 -0.96 1.92 3.64 -1.97 -0.88 116.57 118.21 1rzm h LYS 145 Ca 0.52 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 60.03 1rzm h LYS 145 Cb 1.93 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 33.71 1rzm h LYS 145 CO -0.06 -0.13 0.59 0.78 -2.27 0.00 0.00 179.45 178.36 1rzm h GLY 146 N -0.20 1.55 1.39 5.01 0.00 -0.77 -0.16 103.07 109.89 1rzm h GLY 146 Ca 0.06 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1rzm h GLY 146 CO -0.16 0.16 0.23 1.41 0.00 0.00 0.00 176.54 178.18 1rzm h LEU 147 N 0.96 0.71 -0.17 3.11 3.38 -1.04 -2.08 115.31 120.18 1rzm h LEU 147 Ca 0.47 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 1rzm h LEU 147 Cb 0.44 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1rzm h LEU 147 CO -0.26 0.64 0.02 -0.33 0.09 0.00 0.00 178.44 178.60 1rzm h GLU 148 N 0.78 0.30 -0.76 1.13 5.08 0.24 -2.22 114.58 119.12 1rzm h GLU 148 Ca 0.19 -0.09 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1rzm h GLU 148 Cb 0.14 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 1rzm h GLU 148 CO -0.02 0.49 0.44 1.88 -1.00 0.00 0.00 179.01 180.79 1rzm h TYR 149 N 0.07 0.80 -0.55 4.33 0.05 -0.93 0.90 116.97 121.63 1rzm h TYR 149 Ca 0.05 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 1rzm h TYR 149 Cb 0.34 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.81 1rzm h TYR 149 CO 0.03 0.37 0.29 -0.07 -1.05 0.00 0.00 178.16 177.73 1rzm h LEU 150 N 0.78 0.69 -0.63 3.88 3.38 -1.29 0.50 115.31 122.62 1rzm h LEU 150 Ca 0.35 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 1rzm h LEU 150 Cb 0.24 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1rzm h LEU 150 CO -0.20 0.60 0.21 -0.09 0.09 0.00 0.00 178.44 179.04 1rzm h ARG 151 N 0.74 0.96 0.43 1.13 9.65 -0.85 -0.27 114.38 126.18 1rzm h ARG 151 Ca 0.19 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1rzm h ARG 151 Cb 0.06 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 1rzm h ARG 151 CO -0.03 0.84 -0.21 1.49 2.80 0.00 0.00 179.97 184.87 1rzm h GLU 152 N 0.89 -0.56 -0.59 0.20 4.81 -0.25 -0.36 114.58 118.73 1rzm h GLU 152 Ca 0.20 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1rzm h GLU 152 Cb 0.27 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 1rzm h GLU 152 CO -0.01 -0.32 0.36 0.00 -0.73 0.00 0.00 179.01 178.31 1rzm h ALA 153 N -0.15 0.76 -0.50 2.92 0.00 0.06 -2.50 119.26 119.86 1rzm h ALA 153 Ca -0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1rzm h ALA 153 Cb 0.50 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1rzm h ALA 153 CO 0.10 0.09 0.09 0.00 0.00 0.00 0.00 179.25 179.52 1rzm h ALA 154 N 1.26 0.66 -0.66 0.00 0.00 -0.95 -1.96 119.26 117.61 1rzm h ALA 154 Ca 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1rzm h ALA 154 Cb 0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1rzm h ALA 154 CO -0.10 0.39 0.32 -0.44 0.00 0.00 0.00 179.25 179.41 1rzm h ASP 155 N 0.70 0.86 -0.26 0.00 3.32 -0.94 0.33 116.42 120.42 1rzm h ASP 155 Ca 0.15 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 1rzm h ASP 155 Cb 0.39 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1rzm h ASP 155 CO 0.01 0.75 -0.12 0.50 -1.72 0.00 0.00 179.24 178.66 1rzm h LYS 156 N 0.92 0.68 -0.40 3.56 3.64 -1.31 -3.27 116.57 120.38 1rzm h LYS 156 Ca 0.23 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1rzm h LYS 156 Cb 0.11 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1rzm h LYS 156 CO -0.03 0.78 0.00 0.66 -2.27 0.00 0.00 179.45 178.59 1rzm n TYR 157 N -4.17 0.66 -3.22 1.91 4.01 -0.75 -4.99 117.16 110.61 1rzm n TYR 157 Ca 0.01 -0.56 -0.15 0.00 -0.16 0.00 0.00 57.90 57.04 1rzm n TYR 157 Cb 0.36 -0.08 0.07 0.00 -0.31 0.00 0.00 39.34 39.38 1rzm n TYR 157 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rzm n GLY 158 N 0.56 -0.22 3.65 2.72 0.00 -0.02 -4.92 105.19 106.96 1rzm n GLY 158 Ca 0.15 0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1rzm n GLY 158 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rzm s MET 159 N -5.37 2.02 0.08 1.61 -1.94 -0.46 -4.87 119.30 110.38 1rzm s MET 159 Ca 0.13 -2.08 0.06 0.00 -1.71 0.00 0.00 55.69 52.08 1rzm s MET 159 Cb -0.06 -1.69 -0.04 0.00 2.01 0.00 0.00 34.83 35.05 1rzm s MET 159 CO 0.59 -0.09 -0.05 0.71 -0.01 0.00 0.00 175.02 176.17 1rzm s TYR 160 N -2.70 2.87 -0.08 -0.03 2.02 0.20 -4.62 117.35 115.01 1rzm s TYR 160 Ca 0.34 -0.08 -0.03 0.00 -0.37 0.00 0.00 57.07 56.93 1rzm s TYR 160 Cb 0.08 -1.50 -0.04 0.00 -0.40 0.00 0.00 41.96 40.11 1rzm s TYR 160 CO 0.18 0.44 0.05 0.08 -1.57 0.00 0.00 175.55 174.73 1rzm s VAL 161 N -1.23 4.66 -0.06 0.71 1.01 -1.26 0.23 120.40 124.46 1rzm s VAL 161 Ca 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 1rzm s VAL 161 Cb -0.11 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.28 1rzm s VAL 161 CO 0.15 0.55 0.02 0.54 0.00 0.00 0.00 175.10 176.37 1rzm s VAL 162 N -0.98 0.18 0.14 2.92 0.11 -0.49 -0.68 120.40 121.61 1rzm s VAL 162 Ca 0.16 0.24 -0.10 0.00 -2.93 0.00 0.00 61.98 59.35 1rzm s VAL 162 Cb -0.12 -0.38 -0.00 0.00 -1.53 0.00 0.00 36.38 34.35 1rzm s VAL 162 CO 0.05 0.23 0.27 0.28 -3.33 0.00 0.00 175.10 172.60 1rzm s THR 163 N 2.02 0.08 0.01 5.04 -1.32 -1.17 -3.52 115.64 116.78 1rzm s THR 163 Ca 0.04 -1.26 -0.19 0.00 -1.21 0.00 0.00 61.69 59.07 1rzm s THR 163 Cb -0.12 -1.66 -0.06 0.00 -1.51 0.00 0.00 72.50 69.15 1rzm s THR 163 CO -0.04 -0.39 0.54 -0.70 -2.21 0.00 0.00 174.62 171.82 1rzm s GLU 164 N -3.93 4.21 -0.48 7.08 2.12 -1.26 -1.56 118.70 124.88 1rzm s GLU 164 Ca 0.13 0.65 -0.16 0.00 0.36 0.00 0.00 54.97 55.94 1rzm s GLU 164 Cb 0.03 -3.29 0.07 0.00 0.26 0.00 0.00 34.13 31.20 1rzm s GLU 164 CO -0.04 0.50 0.44 0.00 -0.54 0.00 0.00 175.26 175.62 1rzm s ALA 165 N -0.58 3.53 0.26 6.30 0.00 -0.89 -4.47 121.76 125.90 1rzm s ALA 165 Ca 0.28 -2.05 0.17 0.00 0.00 0.00 0.00 51.96 50.36 1rzm s ALA 165 Cb -0.18 -3.13 0.69 0.00 0.00 0.00 0.00 23.12 20.50 1rzm s ALA 165 CO 0.16 -1.79 1.76 1.25 0.00 0.00 0.00 175.76 177.15 1rzm h LEU 166 N 8.94 0.00 -8.03 0.00 5.85 -1.86 -3.45 115.31 116.75 1rzm h LEU 166 Ca -0.28 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.35 1rzm h LEU 166 Cb 1.11 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.02 1rzm h LEU 166 CO 0.90 0.40 -0.25 -0.83 -0.34 0.00 0.00 178.44 178.31 1rzm s GLY 167 N -4.35 0.40 0.47 3.75 0.00 -1.26 -5.04 107.32 101.29 1rzm s GLY 167 Ca -0.01 -0.79 0.22 0.00 0.00 0.00 0.00 44.72 44.14 1rzm s GLY 167 CO 0.70 -0.74 1.90 0.83 0.00 0.00 0.00 173.10 175.80 1rzm h GLU 168 N 2.47 0.22 0.00 2.90 5.08 -1.95 0.26 114.58 123.56 1rzm h GLU 168 Ca -0.31 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1rzm h GLU 168 Cb 1.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1rzm h GLU 168 CO 0.46 0.15 0.00 -0.25 -1.00 0.00 0.00 179.01 178.37 1rzm n ASP 169 N -4.42 0.45 0.06 1.42 8.00 -1.26 -3.17 116.55 117.63 1rzm n ASP 169 Ca 0.16 0.57 -0.04 0.00 0.71 0.00 0.00 54.79 56.20 1rzm n ASP 169 Cb 0.71 -0.68 -0.08 0.00 -0.02 0.00 0.00 41.12 41.05 1rzm n ASP 169 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1rzm h ASP 170 N 0.00 0.00 -0.92 -2.24 3.32 -0.86 -3.38 116.42 112.34 1rzm h ASP 170 Ca 0.00 0.00 0.26 0.00 0.02 0.00 0.00 57.03 57.31 1rzm h ASP 170 Cb 0.48 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.88 1rzm h ASP 170 CO 0.00 0.82 0.35 -0.07 -1.72 0.00 0.00 179.24 178.62 1rzm h LEU 171 N 0.00 0.17 0.17 1.55 3.38 -1.55 -1.17 115.31 117.85 1rzm h LEU 171 Ca -0.08 0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1rzm h LEU 171 Cb 1.70 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1rzm h LEU 171 CO 0.09 -0.14 -0.13 -0.65 0.09 0.00 0.00 178.44 177.70 1rzm h PRO 172 N 0.25 -0.30 -0.16 1.13 0.11 -1.81 -0.96 132.00 130.27 1rzm h PRO 172 Ca 0.61 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.72 1rzm h PRO 172 Cb 1.28 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 1rzm h PRO 172 CO -0.64 -0.20 0.03 0.87 -0.21 0.00 0.00 178.00 177.85 1rzm h LYS 173 N -0.31 0.27 -0.88 1.05 1.57 -1.69 -1.93 116.57 114.66 1rzm h LYS 173 Ca -0.01 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1rzm h LYS 173 Cb 0.28 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 1rzm h LYS 173 CO -0.01 0.44 0.55 0.28 -0.57 0.00 0.00 179.45 180.14 1rzm h VAL 174 N 0.05 1.04 0.00 0.50 2.07 -1.20 0.26 116.25 118.98 1rzm h VAL 174 Ca 0.05 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1rzm h VAL 174 Cb 0.30 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1rzm h VAL 174 CO 0.00 0.18 -0.34 0.00 0.02 0.00 0.00 177.57 177.43 1rzm h ALA 175 N 1.41 1.14 0.10 1.67 0.00 -1.09 0.26 119.26 122.76 1rzm h ALA 175 Ca 0.38 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1rzm h ALA 175 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1rzm h ALA 175 CO -0.18 0.43 -0.05 1.49 0.00 0.00 0.00 179.25 180.94 1rzm h GLU 176 N 0.00 -0.13 0.04 0.00 4.81 -0.16 -3.36 114.58 115.77 1rzm h GLU 176 Ca -0.00 0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 58.96 1rzm h GLU 176 Cb 0.75 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 1rzm h GLU 176 CO 0.04 0.27 -1.49 1.88 -0.73 0.00 0.00 179.01 178.98 1rzm h TYR 177 N -0.56 0.14 -2.06 0.92 0.05 -1.23 -3.49 116.97 110.74 1rzm h TYR 177 Ca -0.01 -0.10 -0.44 0.00 0.05 0.00 0.00 58.73 58.23 1rzm h TYR 177 Cb 0.45 -0.01 0.03 0.00 1.01 0.00 0.00 36.73 38.21 1rzm h TYR 177 CO 0.06 1.14 -0.19 0.00 -1.05 0.00 0.00 178.16 178.12 1rzm s ALA 178 N -2.63 4.15 -0.06 3.88 0.00 0.91 -4.67 121.76 123.33 1rzm s ALA 178 Ca -0.05 -1.41 0.16 0.00 0.00 0.00 0.00 51.96 50.65 1rzm s ALA 178 Cb 0.08 -1.86 -0.24 0.00 0.00 0.00 0.00 23.12 21.10 1rzm s ALA 178 CO 0.83 -0.37 0.27 -0.25 0.00 0.00 0.00 175.76 176.24 1rzm n ASP 179 N -1.98 1.14 -3.79 0.00 8.00 -0.61 -4.77 116.55 114.55 1rzm n ASP 179 Ca 0.05 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.39 1rzm n ASP 179 Cb 0.59 1.50 -0.16 0.00 -0.02 0.00 0.00 41.12 43.03 1rzm n ASP 179 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rzm s ILE 180 N -2.93 0.02 -0.15 0.53 1.01 0.15 -4.06 121.20 115.76 1rzm s ILE 180 Ca -0.07 0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.60 1rzm s ILE 180 Cb 0.09 -0.14 -0.04 0.00 0.01 0.00 0.00 42.46 42.37 1rzm s ILE 180 CO 0.68 0.10 0.36 -0.63 0.00 0.00 0.00 174.94 175.46 1rzm s ILE 181 N 1.02 5.26 -0.12 2.92 1.01 -0.34 -3.06 121.20 127.88 1rzm s ILE 181 Ca -0.09 0.69 -0.04 0.00 0.00 0.00 0.00 60.65 61.21 1rzm s ILE 181 Cb -0.13 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1rzm s ILE 181 CO -0.02 0.35 0.03 -1.58 0.00 0.00 0.00 174.94 173.72 1rzm s GLN 182 N 0.64 3.34 -0.22 2.79 0.74 -0.60 0.54 119.66 126.89 1rzm s GLN 182 Ca 0.20 -0.36 -0.01 0.00 0.05 0.00 0.00 55.36 55.23 1rzm s GLN 182 Cb -0.14 -2.96 0.02 0.00 1.10 0.00 0.00 33.01 31.03 1rzm s GLN 182 CO 0.06 0.57 -0.10 0.42 -0.55 0.00 0.00 175.29 175.69 1rzm s ILE 183 N -0.50 2.71 0.96 -2.34 -1.09 -0.32 -2.10 121.20 118.53 1rzm s ILE 183 Ca 0.09 -0.91 -0.12 0.00 -2.23 0.00 0.00 60.65 57.48 1rzm s ILE 183 Cb -0.12 -2.29 0.17 0.00 -1.58 0.00 0.00 42.46 38.64 1rzm s ILE 183 CO 0.02 0.34 1.10 -0.83 -1.23 0.00 0.00 174.94 174.34 1rzm s GLY 184 N 1.34 1.58 0.21 6.18 0.00 -1.26 -1.91 107.32 113.45 1rzm s GLY 184 Ca 0.02 -0.34 -0.10 0.00 0.00 0.00 0.00 44.72 44.30 1rzm s GLY 184 CO -0.07 0.24 1.85 0.00 0.00 0.00 0.00 173.10 175.12 1rzm h ALA 185 N -1.76 0.92 0.00 3.20 0.00 -1.81 -1.84 119.26 117.97 1rzm h ALA 185 Ca -0.53 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1rzm h ALA 185 Cb 1.32 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1rzm h ALA 185 CO 0.58 0.21 0.00 0.54 0.00 0.00 0.00 179.25 180.58 1rzm n ARG 186 N -4.67 0.36 -0.17 0.00 1.74 -1.26 -1.10 116.66 111.56 1rzm n ARG 186 Ca 0.08 0.08 0.09 0.00 -0.77 0.00 0.00 57.85 57.33 1rzm n ARG 186 Cb 0.09 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.18 1rzm n ARG 186 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1rzm n ASN 187 N -1.18 2.18 -0.29 0.55 3.02 -0.72 -4.76 115.26 114.05 1rzm n ASN 187 Ca 0.10 -3.19 0.13 0.00 -0.03 0.00 0.00 54.58 51.60 1rzm n ASN 187 Cb 0.11 -0.44 0.38 0.00 -0.61 0.00 0.00 39.78 39.22 1rzm n ASN 187 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rzm h ALA 188 N 0.17 1.86 0.00 5.41 0.00 -0.79 -2.26 119.26 123.64 1rzm h ALA 188 Ca -0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1rzm h ALA 188 Cb 1.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1rzm h ALA 188 CO 0.00 -0.14 -0.56 1.04 0.00 0.00 0.00 179.25 179.59 1rzm n GLN 189 N -4.60 1.36 -2.57 0.00 6.02 -1.26 -4.85 117.38 111.47 1rzm n GLN 189 Ca 0.19 -3.10 -0.42 0.00 -0.01 0.00 0.00 57.00 53.66 1rzm n GLN 189 Cb 0.54 -1.39 -0.02 0.00 1.02 0.00 0.00 30.24 30.39 1rzm n GLN 189 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1rzm s ASN 190 N -3.05 6.63 0.30 1.08 3.84 -0.85 -4.84 114.94 118.05 1rzm s ASN 190 Ca 0.37 -1.84 -0.01 0.00 0.21 0.00 0.00 52.86 51.59 1rzm s ASN 190 Cb 0.37 -2.57 0.46 0.00 -0.55 0.00 0.00 41.25 38.96 1rzm s ASN 190 CO -0.08 -1.37 1.95 -0.26 -2.79 0.00 0.00 177.10 174.55 1rzm h PHE 191 N 8.94 1.05 -0.56 0.43 0.04 -1.90 -1.35 116.94 123.59 1rzm h PHE 191 Ca 0.29 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 61.07 1rzm h PHE 191 Cb 0.96 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.73 1rzm h PHE 191 CO 1.33 0.63 0.27 0.00 -0.60 0.00 0.00 178.31 179.95 1rzm h ARG 192 N 1.10 0.81 -0.08 1.51 2.47 -1.99 -1.54 114.38 116.66 1rzm h ARG 192 Ca 0.33 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1rzm h ARG 192 Cb -0.03 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.14 1rzm h ARG 192 CO -0.09 0.66 0.03 1.25 0.56 0.00 0.00 179.97 182.37 1rzm h LEU 193 N 0.76 0.11 -0.74 3.04 5.85 -1.84 -0.49 115.31 122.01 1rzm h LEU 193 Ca 0.19 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.82 1rzm h LEU 193 Cb 0.11 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1rzm h LEU 193 CO -0.03 0.25 0.41 -0.07 -0.34 0.00 0.00 178.44 178.66 1rzm h LEU 194 N -0.04 0.58 -0.22 2.25 3.38 -1.14 0.30 115.31 120.42 1rzm h LEU 194 Ca 0.03 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1rzm h LEU 194 Cb 0.18 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1rzm h LEU 194 CO -0.00 0.35 0.00 0.28 0.09 0.00 0.00 178.44 179.16 1rzm h SER 195 N 0.71 0.38 0.28 -0.43 0.02 -1.08 -2.67 113.55 110.76 1rzm h SER 195 Ca 0.35 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1rzm h SER 195 Cb 0.29 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1rzm h SER 195 CO -0.23 0.59 -0.13 0.50 -1.14 0.00 0.00 176.83 176.42 1rzm h LYS 196 N 0.16 -0.36 -1.00 3.45 1.63 -0.68 -2.85 116.57 116.92 1rzm h LYS 196 Ca 0.06 0.02 0.24 0.00 -0.85 0.00 0.00 60.65 60.13 1rzm h LYS 196 Cb 0.39 0.08 -0.08 0.00 -0.60 0.00 0.00 32.23 32.02 1rzm h LYS 196 CO 0.01 -0.14 0.65 0.00 -3.45 0.00 0.00 179.45 176.52 1rzm h ALA 197 N 0.15 2.21 -0.20 5.00 0.00 -0.44 0.71 119.26 126.68 1rzm h ALA 197 Ca -0.04 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1rzm h ALA 197 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1rzm h ALA 197 CO 0.06 -0.57 -0.13 0.78 0.00 0.00 0.00 179.25 179.39 1rzm h GLY 198 N 0.41 0.36 1.62 0.00 0.00 -1.23 -2.88 103.07 101.35 1rzm h GLY 198 Ca 0.55 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 1rzm h GLY 198 CO -0.25 0.21 0.22 1.48 0.00 0.00 0.00 176.54 178.20 1rzm h SER 199 N 0.31 0.45 -4.19 0.19 4.64 -0.80 -3.32 113.55 110.82 1rzm h SER 199 Ca 0.06 -0.02 -0.51 0.00 -0.47 0.00 0.00 61.79 60.85 1rzm h SER 199 Cb 0.43 -0.11 0.11 0.00 -0.31 0.00 0.00 62.40 62.51 1rzm h SER 199 CO 0.02 0.35 0.38 -0.31 -0.87 0.00 0.00 176.83 176.41 1rzm s TYR 200 N -5.40 2.52 -0.38 4.77 2.02 -1.09 -4.94 117.35 114.86 1rzm s TYR 200 Ca -0.08 1.56 0.07 0.00 -0.37 0.00 0.00 57.07 58.25 1rzm s TYR 200 Cb 0.17 -3.23 0.67 0.00 -0.40 0.00 0.00 41.96 39.18 1rzm s TYR 200 CO 0.73 -1.85 1.81 0.09 -1.57 0.00 0.00 175.55 174.76 1rzm n ASN 201 N -2.44 3.95 -4.96 2.29 3.02 -1.26 -4.84 115.26 111.02 1rzm n ASN 201 Ca 0.11 -3.49 -0.22 0.00 -0.03 0.00 0.00 54.58 50.96 1rzm n ASN 201 Cb 0.52 -0.77 -0.02 0.00 -0.61 0.00 0.00 39.78 38.89 1rzm n ASN 201 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1rzm s LYS 202 N -3.18 3.43 0.56 3.52 1.02 -1.26 -5.08 119.74 118.75 1rzm s LYS 202 Ca 0.54 -0.74 -0.20 0.00 0.02 0.00 0.00 55.97 55.59 1rzm s LYS 202 Cb 0.45 -2.89 -0.05 0.00 -0.52 0.00 0.00 37.83 34.82 1rzm s LYS 202 CO 0.10 0.44 1.23 -2.14 -0.92 0.00 0.00 175.35 174.06 1rzm s PRO 203 N -3.88 3.16 -0.10 -1.68 0.02 -1.26 -4.84 135.00 126.42 1rzm s PRO 203 Ca 0.34 1.90 0.04 0.00 0.02 0.00 0.00 61.00 63.29 1rzm s PRO 203 Cb -0.09 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.35 1rzm s PRO 203 CO 0.29 -1.08 -0.22 0.08 -0.33 0.00 0.00 177.00 175.74 1rzm s VAL 204 N -1.53 1.94 -0.45 3.83 1.01 -0.21 -1.20 120.40 123.79 1rzm s VAL 204 Ca 0.74 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 61.61 1rzm s VAL 204 Cb -0.32 -1.68 0.05 0.00 0.00 0.00 0.00 36.38 34.43 1rzm s VAL 204 CO 0.36 0.53 0.38 -0.22 0.00 0.00 0.00 175.10 176.15 1rzm s LEU 205 N 0.40 5.35 -0.30 3.92 0.20 0.19 -0.22 118.68 128.22 1rzm s LEU 205 Ca -0.18 -1.11 -0.13 0.00 0.69 0.00 0.00 54.13 53.40 1rzm s LEU 205 Cb -0.18 -2.20 -0.03 0.00 -0.43 0.00 0.00 46.19 43.35 1rzm s LEU 205 CO 0.08 -0.58 0.26 -0.22 -0.29 0.00 0.00 176.35 175.60 1rzm s LEU 206 N 1.74 4.22 0.02 -0.68 2.96 0.85 -1.17 118.68 126.62 1rzm s LEU 206 Ca 0.06 -0.10 -0.21 0.00 -0.22 0.00 0.00 54.13 53.66 1rzm s LEU 206 Cb -0.22 -2.21 -0.06 0.00 0.50 0.00 0.00 46.19 44.20 1rzm s LEU 206 CO 0.09 -0.17 0.61 -0.54 -1.32 0.00 0.00 176.35 175.02 1rzm s LYS 207 N 1.85 4.32 0.43 1.98 1.02 -0.80 -1.24 119.74 127.30 1rzm s LYS 207 Ca 0.09 0.78 -0.25 0.00 0.02 0.00 0.00 55.97 56.61 1rzm s LYS 207 Cb -0.16 -3.32 -0.08 0.00 -0.52 0.00 0.00 37.83 33.74 1rzm s LYS 207 CO 0.11 0.42 1.26 0.50 -0.92 0.00 0.00 175.35 176.72 1rzm s ARG 208 N -0.38 3.87 0.40 1.68 3.52 -0.79 -4.40 118.95 122.85 1rzm s ARG 208 Ca 0.32 2.05 -0.23 0.00 -0.13 0.00 0.00 55.73 57.73 1rzm s ARG 208 Cb -0.19 -2.64 -0.09 0.00 -1.56 0.00 0.00 34.95 30.47 1rzm s ARG 208 CO 0.18 -0.54 1.01 0.20 -0.81 0.00 0.00 175.30 175.34 1rzm s GLY 209 N -0.93 2.66 0.00 8.12 0.00 -1.26 -4.59 107.32 111.33 1rzm s GLY 209 Ca 0.59 0.60 0.18 0.00 0.00 0.00 0.00 44.72 46.10 1rzm s GLY 209 CO 0.45 0.99 1.58 1.97 0.00 0.00 0.00 173.10 178.09 1rzm n PHE 210 N -0.14 0.00 -2.34 1.90 1.16 -1.26 -2.05 117.46 114.73 1rzm n PHE 210 Ca 0.05 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.52 1rzm n PHE 210 Cb 0.51 -0.47 0.05 0.00 -1.61 0.00 0.00 39.48 37.95 1rzm n PHE 210 CO 0.00 0.00 0.00 -0.12 -1.87 0.00 0.00 176.76 174.77 1rzm n MET 211 N -1.47 2.52 -4.30 3.97 1.56 -1.26 -0.91 117.12 117.23 1rzm n MET 211 Ca 0.05 -3.72 -0.32 0.00 -0.27 0.00 0.00 57.70 53.44 1rzm n MET 211 Cb 0.20 -1.84 -0.09 0.00 2.15 0.00 0.00 33.22 33.65 1rzm n MET 211 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1rzm s ASN 212 N -3.57 5.02 0.62 6.12 0.01 -0.87 -5.08 114.94 117.20 1rzm s ASN 212 Ca 0.40 -0.05 -0.11 0.00 -0.71 0.00 0.00 52.86 52.38 1rzm s ASN 212 Cb 0.37 -1.28 -0.04 0.00 0.41 0.00 0.00 41.25 40.72 1rzm s ASN 212 CO -0.01 0.27 1.03 0.42 -1.51 0.00 0.00 177.10 177.30 1rzm s THR 213 N -1.10 4.67 0.37 1.60 -4.23 -1.26 -4.80 115.64 110.89 1rzm s THR 213 Ca 0.20 0.88 0.10 0.00 -1.18 0.00 0.00 61.69 61.68 1rzm s THR 213 Cb -0.11 -3.84 0.33 0.00 1.34 0.00 0.00 72.50 70.21 1rzm s THR 213 CO 0.11 -1.12 1.87 0.40 -0.54 0.00 0.00 174.62 175.34 1rzm h ILE 214 N -0.31 0.82 -0.25 2.99 2.04 -1.98 -0.72 117.51 120.09 1rzm h ILE 214 Ca -0.44 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 1rzm h ILE 214 Cb 1.19 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1rzm h ILE 214 CO 0.62 0.12 0.07 -0.08 0.00 0.00 0.00 178.15 178.87 1rzm h GLU 215 N 0.64 0.39 -0.54 2.37 4.81 -1.99 -0.19 114.58 120.09 1rzm h GLU 215 Ca 0.44 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.49 1rzm h GLU 215 Cb 0.75 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1rzm h GLU 215 CO -0.19 0.48 -0.02 0.93 -0.73 0.00 0.00 179.01 179.48 1rzm h GLU 216 N 0.23 0.93 0.05 1.92 5.08 -1.77 0.24 114.58 121.27 1rzm h GLU 216 Ca 0.08 -0.29 0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1rzm h GLU 216 Cb 0.26 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1rzm h GLU 216 CO -0.00 0.94 -0.28 0.35 -1.00 0.00 0.00 179.01 179.02 1rzm h PHE 217 N 0.86 -0.76 -0.45 4.33 3.57 -0.82 0.19 116.94 123.87 1rzm h PHE 217 Ca 0.15 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1rzm h PHE 217 Cb 0.54 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1rzm h PHE 217 CO 0.03 -0.38 0.25 -0.07 -2.23 0.00 0.00 178.31 175.91 1rzm h LEU 218 N -0.46 0.54 -1.27 0.59 3.38 -0.80 -1.65 115.31 115.64 1rzm h LEU 218 Ca 0.05 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1rzm h LEU 218 Cb 0.52 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1rzm h LEU 218 CO -0.21 0.44 -0.32 -0.07 0.09 0.00 0.00 178.44 178.37 1rzm h LEU 219 N 0.62 0.00 -0.26 1.67 3.38 0.39 -0.31 115.31 120.81 1rzm h LEU 219 Ca 0.16 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.92 1rzm h LEU 219 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1rzm h LEU 219 CO -0.03 0.32 -0.81 0.28 0.09 0.00 0.00 178.44 178.29 1rzm h SER 220 N 0.00 0.66 -0.53 -0.43 0.02 0.26 -2.67 113.55 110.86 1rzm h SER 220 Ca -0.00 -0.46 -0.07 0.00 -0.84 0.00 0.00 61.79 60.42 1rzm h SER 220 Cb 0.69 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1rzm h SER 220 CO 0.04 1.23 0.08 0.00 -1.14 0.00 0.00 176.83 177.04 1rzm h ALA 221 N 0.75 1.05 -0.35 3.77 0.00 -0.97 -1.52 119.26 121.99 1rzm h ALA 221 Ca -0.05 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1rzm h ALA 221 Cb 1.42 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1rzm h ALA 221 CO 0.15 0.61 0.24 1.49 0.00 0.00 0.00 179.25 181.73 1rzm h GLU 222 N 0.88 0.23 -0.49 0.00 4.57 -0.89 0.15 114.58 119.03 1rzm h GLU 222 Ca 0.18 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.29 1rzm h GLU 222 Cb 0.41 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 1rzm h GLU 222 CO 0.01 0.15 0.08 1.88 -1.18 0.00 0.00 179.01 179.95 1rzm h TYR 223 N 0.23 0.79 -0.14 0.92 0.05 -0.93 0.31 116.97 118.19 1rzm h TYR 223 Ca 0.15 -0.08 -0.16 0.00 0.05 0.00 0.00 58.73 58.69 1rzm h TYR 223 Cb 0.31 -0.23 0.01 0.00 1.01 0.00 0.00 36.73 37.83 1rzm h TYR 223 CO -0.00 0.69 -0.55 0.82 -1.05 0.00 0.00 178.16 178.08 1rzm h ILE 224 N 0.73 1.33 -0.55 -2.88 2.04 -0.72 -3.25 117.51 114.21 1rzm h ILE 224 Ca 0.16 -1.81 -0.06 0.00 1.00 0.00 0.00 64.86 64.14 1rzm h ILE 224 Cb 0.33 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 1rzm h ILE 224 CO 0.00 0.56 0.10 0.00 0.00 0.00 0.00 178.15 178.81 1rzm h ALA 225 N 0.53 0.73 -0.03 1.87 0.00 -0.74 -2.50 119.26 119.11 1rzm h ALA 225 Ca -0.03 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1rzm h ALA 225 Cb 1.18 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1rzm h ALA 225 CO 0.12 0.46 0.19 -0.97 0.00 0.00 0.00 179.25 179.05 1rzm h ASN 226 N 0.79 0.00 -0.36 0.00 -1.24 -0.44 -0.41 115.58 113.93 1rzm h ASN 226 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.18 1rzm h ASN 226 Cb 0.40 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.45 1rzm h ASN 226 CO 0.01 0.00 0.00 -1.20 -1.29 0.00 0.00 177.43 174.95 1rzm n SER 227 N -3.09 2.35 0.00 1.15 7.64 -0.95 -4.92 113.62 115.81 1rzm n SER 227 Ca -0.02 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 57.96 1rzm n SER 227 Cb 0.25 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1rzm n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rzm n GLY 228 N 1.24 0.55 2.99 0.23 0.00 -0.16 -4.30 105.19 105.73 1rzm n GLY 228 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1rzm n GLY 228 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rzm s ASN 229 N -2.70 4.20 -0.23 1.61 3.84 -1.21 -4.96 114.94 115.49 1rzm s ASN 229 Ca 0.00 -1.40 0.14 0.00 0.21 0.00 0.00 52.86 51.81 1rzm s ASN 229 Cb 0.00 -1.36 0.61 0.00 -0.55 0.00 0.00 41.25 39.95 1rzm s ASN 229 CO 0.00 -0.24 1.55 0.35 -2.79 0.00 0.00 177.10 175.97 1rzm n THR 230 N 4.54 2.52 -2.59 -5.21 -2.24 -1.26 -3.21 114.28 106.83 1rzm n THR 230 Ca -0.10 -1.87 -0.43 0.00 -2.27 0.00 0.00 64.05 59.38 1rzm n THR 230 Cb 0.43 -0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.38 1rzm n THR 230 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1rzm n LYS 231 N -0.35 4.06 -4.26 -0.78 5.02 -1.26 -4.96 118.16 115.63 1rzm n LYS 231 Ca 0.28 -3.96 -0.34 0.00 -2.02 0.00 0.00 58.31 52.26 1rzm n LYS 231 Cb 1.05 -2.74 -0.11 0.00 -0.02 0.00 0.00 35.03 33.22 1rzm n LYS 231 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1rzm s ILE 232 N -1.08 4.32 -0.31 -0.18 -1.09 -1.26 -1.05 121.20 120.55 1rzm s ILE 232 Ca 0.37 -0.21 -0.05 0.00 -2.23 0.00 0.00 60.65 58.52 1rzm s ILE 232 Cb 0.08 -2.89 0.03 0.00 -1.58 0.00 0.00 42.46 38.11 1rzm s ILE 232 CO 0.04 0.51 0.06 -0.63 -1.23 0.00 0.00 174.94 173.69 1rzm s ILE 233 N 0.03 3.55 0.34 2.92 1.01 0.70 -4.00 121.20 125.74 1rzm s ILE 233 Ca 0.03 -1.07 -0.19 0.00 0.00 0.00 0.00 60.65 59.42 1rzm s ILE 233 Cb -0.13 -2.95 -0.10 0.00 0.01 0.00 0.00 42.46 39.30 1rzm s ILE 233 CO 0.02 -0.06 0.82 -0.76 0.00 0.00 0.00 174.94 174.96 1rzm s LEU 234 N 1.38 4.09 -0.10 2.97 1.43 0.42 -0.11 118.68 128.76 1rzm s LEU 234 Ca -0.01 1.48 -0.03 0.00 -1.03 0.00 0.00 54.13 54.53 1rzm s LEU 234 Cb -0.19 -4.14 0.05 0.00 0.03 0.00 0.00 46.19 41.94 1rzm s LEU 234 CO 0.01 -0.21 0.10 0.00 0.23 0.00 0.00 176.35 176.49 1rzm s GLU 236 N 2.20 4.43 -0.07 0.00 2.56 -0.11 -1.88 118.70 125.83 1rzm s GLU 236 Ca 0.04 1.47 0.18 0.00 0.00 0.00 0.00 54.97 56.67 1rzm s GLU 236 Cb -0.14 -3.52 0.37 0.00 2.00 0.00 0.00 34.13 32.84 1rzm s GLU 236 CO -0.06 -0.30 1.16 2.89 -0.56 0.00 0.00 175.26 178.39 1rzm n ARG 237 N 4.83 0.55 0.00 4.30 -4.01 -1.26 -0.86 116.66 120.20 1rzm n ARG 237 Ca 0.09 -2.31 0.00 0.00 -1.04 0.00 0.00 57.85 54.59 1rzm n ARG 237 Cb 0.48 -0.63 0.00 0.00 -3.04 0.00 0.00 32.46 29.28 1rzm n ARG 237 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1rzm n GLY 238 N -0.15 -0.90 3.56 2.89 0.00 -1.26 -3.30 105.19 106.02 1rzm n GLY 238 Ca 0.10 -1.47 -0.25 0.00 0.00 0.00 0.00 46.02 44.39 1rzm n GLY 238 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rzm s ILE 239 N -3.24 2.39 -0.13 -0.61 -4.36 0.19 -4.42 121.20 111.03 1rzm s ILE 239 Ca 0.00 -2.17 -0.26 0.00 -0.26 0.00 0.00 60.65 57.97 1rzm s ILE 239 Cb 0.00 -2.65 -0.02 0.00 1.25 0.00 0.00 42.46 41.04 1rzm s ILE 239 CO 0.00 -0.23 0.85 -0.60 0.24 0.00 0.00 174.94 175.20 1rzm s ARG 240 N -3.63 4.36 0.00 0.37 6.06 -0.09 0.16 118.95 126.18 1rzm s ARG 240 Ca 0.33 1.08 0.00 0.00 -2.50 0.00 0.00 55.73 54.63 1rzm s ARG 240 Cb 0.01 -3.54 0.00 0.00 0.06 0.00 0.00 34.95 31.48 1rzm s ARG 240 CO 0.17 -0.24 0.00 0.25 -2.50 0.00 0.00 175.30 172.98 1rzm n THR 241 N 4.48 0.00 0.33 4.11 -2.24 -1.26 -4.97 114.28 114.73 1rzm n THR 241 Ca 0.04 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.93 1rzm n THR 241 Cb 0.49 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 1rzm n THR 241 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1rzm n PHE 242 N 0.00 0.45 -1.75 4.78 1.16 -1.26 -4.92 117.46 115.91 1rzm n PHE 242 Ca 0.00 0.13 -0.42 0.00 -1.87 0.00 0.00 57.45 55.29 1rzm n PHE 242 Cb 0.00 -0.61 -0.03 0.00 -1.61 0.00 0.00 39.48 37.23 1rzm n PHE 242 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1rzm s GLU 243 N -3.30 4.15 0.09 3.97 2.56 -1.26 -4.89 118.70 120.02 1rzm s GLU 243 Ca 0.01 2.54 0.21 0.00 0.00 0.00 0.00 54.97 57.73 1rzm s GLU 243 Cb 0.13 -3.63 -0.13 0.00 2.00 0.00 0.00 34.13 32.50 1rzm s GLU 243 CO 0.81 -0.83 0.80 1.63 -0.56 0.00 0.00 175.26 177.11 1rzm n LYS 244 N 5.77 0.63 0.17 4.30 5.02 -1.26 -4.14 118.16 128.65 1rzm n LYS 244 Ca 0.17 0.03 0.12 0.00 -2.02 0.00 0.00 58.31 56.62 1rzm n LYS 244 Cb 0.39 -1.72 0.61 0.00 -0.02 0.00 0.00 35.03 34.29 1rzm n LYS 244 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rzm h ALA 245 N 1.88 1.00 -2.72 7.82 0.00 -1.98 -3.42 119.26 121.83 1rzm h ALA 245 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.49 1rzm h ALA 245 Cb 1.14 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.75 1rzm h ALA 245 CO 0.01 0.00 -0.74 0.95 0.00 0.00 0.00 179.25 179.47 1rzm s THR 246 N -3.53 1.19 0.14 0.00 -4.23 -1.26 -5.01 115.64 102.94 1rzm s THR 246 Ca -0.00 -1.76 -0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1rzm s THR 246 Cb 0.08 -1.54 -0.03 0.00 1.34 0.00 0.00 72.50 72.35 1rzm s THR 246 CO 0.29 -0.52 1.50 -0.09 -0.54 0.00 0.00 174.62 175.26 1rzm h ARG 247 N 3.39 0.89 -4.63 3.99 2.43 -1.59 -3.46 114.38 115.40 1rzm h ARG 247 Ca -0.38 -0.41 -0.30 0.00 -0.81 0.00 0.00 59.98 58.08 1rzm h ARG 247 Cb 1.19 -0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 30.59 1rzm h ARG 247 CO 0.54 1.06 -0.55 -0.80 -1.51 0.00 0.00 179.97 178.70 1rzm s ASN 248 N -6.66 0.59 -0.35 -3.80 0.01 -0.23 -4.88 114.94 99.63 1rzm s ASN 248 Ca -0.12 -1.48 -0.07 0.00 -0.71 0.00 0.00 52.86 50.49 1rzm s ASN 248 Cb 0.11 0.44 0.04 0.00 0.41 0.00 0.00 41.25 42.26 1rzm s ASN 248 CO 0.86 -0.93 0.12 -0.89 -1.51 0.00 0.00 177.10 174.75 1rzm s THR 249 N -3.92 3.86 0.07 1.60 2.01 0.12 -4.43 115.64 114.95 1rzm s THR 249 Ca 0.39 -1.15 -0.31 0.00 0.31 0.00 0.00 61.69 60.93 1rzm s THR 249 Cb 0.05 -3.20 -0.10 0.00 0.01 0.00 0.00 72.50 69.26 1rzm s THR 249 CO 0.17 -0.21 1.90 -0.11 -0.69 0.00 0.00 174.62 175.67 1rzm n LEU 250 N 4.83 4.06 -4.41 4.42 7.94 -1.26 -0.63 117.00 131.93 1rzm n LEU 250 Ca -0.12 0.95 -0.45 0.00 -1.11 0.00 0.00 56.01 55.28 1rzm n LEU 250 Cb 0.45 -1.53 -0.01 0.00 0.53 0.00 0.00 43.42 42.86 1rzm n LEU 250 CO 0.32 0.17 1.03 -0.62 -1.11 0.00 0.00 177.39 177.18 1rzm s ASP 251 N 3.53 7.02 0.54 1.96 2.15 -1.26 -4.85 116.67 125.75 1rzm s ASP 251 Ca 0.86 -2.94 0.26 0.00 0.43 0.00 0.00 52.55 51.15 1rzm s ASP 251 Cb -0.48 -2.32 1.51 0.00 -0.30 0.00 0.00 42.92 41.33 1rzm s ASP 251 CO 0.40 -0.66 2.13 -0.29 -0.17 0.00 0.00 175.17 176.58 1rzm h ILE 252 N 4.63 0.66 0.00 4.11 6.09 -2.00 -1.63 117.51 129.36 1rzm h ILE 252 Ca 0.22 -0.34 0.00 0.00 -1.37 0.00 0.00 64.86 63.38 1rzm h ILE 252 Cb 0.92 1.21 0.00 0.00 0.47 0.00 0.00 36.82 39.42 1rzm h ILE 252 CO 1.09 0.08 0.00 0.77 -3.07 0.00 0.00 178.15 177.02 1rzm h SER 253 N 0.00 0.00 -0.60 2.19 4.64 -2.01 -2.91 113.55 114.86 1rzm h SER 253 Ca -0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1rzm h SER 253 Cb 0.20 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 1rzm h SER 253 CO 0.01 0.00 0.39 0.00 -0.87 0.00 0.00 176.83 176.37 1rzm h ALA 254 N 2.18 1.68 0.86 5.18 0.00 -1.71 -2.90 119.26 124.55 1rzm h ALA 254 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1rzm h ALA 254 Cb 0.40 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1rzm h ALA 254 CO 0.00 0.26 -0.41 0.28 0.00 0.00 0.00 179.25 179.37 1rzm h VAL 255 N 0.70 0.00 -0.13 0.00 2.07 -1.70 0.32 116.25 117.51 1rzm h VAL 255 Ca 0.24 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1rzm h VAL 255 Cb 0.08 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 1rzm h VAL 255 CO -0.06 0.00 0.06 1.55 0.02 0.00 0.00 177.57 179.14 1rzm h PRO 256 N -1.27 0.18 -0.03 1.57 0.13 -1.75 0.56 132.00 131.38 1rzm h PRO 256 Ca -0.12 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1rzm h PRO 256 Cb 0.89 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1rzm h PRO 256 CO 0.19 0.14 0.00 0.82 -0.23 0.00 0.00 178.00 178.93 1rzm h ILE 257 N 0.18 1.23 -0.74 -3.56 2.04 -1.44 -2.44 117.51 112.79 1rzm h ILE 257 Ca 0.05 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.16 1rzm h ILE 257 Cb 0.02 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1rzm h ILE 257 CO -0.01 0.19 0.23 0.40 0.00 0.00 0.00 178.15 178.96 1rzm h ILE 258 N -0.21 1.26 0.00 -0.67 2.04 -0.31 -0.23 117.51 119.38 1rzm h ILE 258 Ca 0.01 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1rzm h ILE 258 Cb 0.30 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1rzm h ILE 258 CO 0.00 0.36 -0.09 0.03 0.00 0.00 0.00 178.15 178.45 1rzm h ARG 259 N 1.10 0.00 0.17 2.37 3.08 -0.87 0.32 114.38 120.55 1rzm h ARG 259 Ca 0.24 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.98 1rzm h ARG 259 Cb 0.30 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.37 1rzm h ARG 259 CO -0.01 0.09 -1.48 -0.22 -1.07 0.00 0.00 179.97 177.28 1rzm h LYS 260 N 0.00 0.37 0.04 0.04 3.64 -0.89 -3.39 116.57 116.37 1rzm h LYS 260 Ca -0.00 -0.63 -0.25 0.00 -1.27 0.00 0.00 60.65 58.50 1rzm h LYS 260 Cb 0.18 0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1rzm h LYS 260 CO 0.01 1.30 -1.25 0.93 -2.27 0.00 0.00 179.45 178.17 1rzm h GLU 261 N -0.07 0.09 -5.70 1.90 4.39 -0.73 -3.45 114.58 111.02 1rzm h GLU 261 Ca -0.29 -0.15 -0.55 0.00 0.34 0.00 0.00 59.36 58.71 1rzm h GLU 261 Cb 1.96 0.06 -0.14 0.00 -0.10 0.00 0.00 28.75 30.52 1rzm h GLU 261 CO 0.16 0.97 -0.68 0.45 -1.16 0.00 0.00 179.01 178.75 1rzm s SER 262 N -6.72 3.18 0.00 1.42 0.15 0.11 -1.75 113.70 110.09 1rzm s SER 262 Ca -0.02 -1.19 0.21 0.00 0.70 0.00 0.00 55.95 55.64 1rzm s SER 262 Cb 0.09 -0.25 -0.14 0.00 -1.71 0.00 0.00 66.02 64.01 1rzm s SER 262 CO 0.84 -0.28 0.93 0.00 1.20 0.00 0.00 173.24 175.93 1rzm n HIS 263 N -0.67 0.00 -2.38 3.44 1.44 -1.14 -4.51 115.22 111.39 1rzm n HIS 263 Ca -0.05 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.31 1rzm n HIS 263 Cb 0.63 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.73 1rzm n HIS 263 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1rzm s LEU 264 N -2.75 3.78 0.39 2.39 1.43 -1.26 -0.58 118.68 122.08 1rzm s LEU 264 Ca 0.11 2.04 -0.25 0.00 -1.03 0.00 0.00 54.13 55.00 1rzm s LEU 264 Cb 0.16 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.72 1rzm s LEU 264 CO 0.72 -1.01 1.08 -2.16 0.23 0.00 0.00 176.35 175.21 1rzm s PRO 265 N -3.30 4.18 -0.09 1.29 0.04 -1.26 -4.85 135.00 131.01 1rzm s PRO 265 Ca 0.70 1.62 0.02 0.00 0.04 0.00 0.00 61.00 63.37 1rzm s PRO 265 Cb -0.20 -2.64 0.01 0.00 0.04 0.00 0.00 34.50 31.72 1rzm s PRO 265 CO 0.24 -0.15 -0.13 -1.50 0.04 0.00 0.00 177.00 175.50 1rzm s ILE 266 N -1.55 1.31 0.50 0.56 1.10 -1.26 -0.44 121.20 121.42 1rzm s ILE 266 Ca 0.56 -0.55 0.06 0.00 -0.51 0.00 0.00 60.65 60.22 1rzm s ILE 266 Cb -0.25 -1.20 0.01 0.00 0.15 0.00 0.00 42.46 41.17 1rzm s ILE 266 CO 0.31 0.40 0.38 -0.76 -2.11 0.00 0.00 174.94 173.16 1rzm s LEU 267 N 0.88 2.93 -0.03 8.50 1.43 0.12 0.09 118.68 132.60 1rzm s LEU 267 Ca -0.10 -1.10 0.04 0.00 -1.03 0.00 0.00 54.13 51.95 1rzm s LEU 267 Cb -0.15 -1.44 -0.00 0.00 0.03 0.00 0.00 46.19 44.63 1rzm s LEU 267 CO 0.01 -0.93 -0.15 -0.69 0.23 0.00 0.00 176.35 174.82 1rzm s VAL 268 N -2.68 1.21 -0.55 -1.59 1.01 -0.14 -0.93 120.40 116.74 1rzm s VAL 268 Ca 0.39 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 1rzm s VAL 268 Cb -0.02 -1.04 0.14 0.00 0.00 0.00 0.00 36.38 35.46 1rzm s VAL 268 CO 0.23 0.35 0.45 -0.62 0.00 0.00 0.00 175.10 175.52 1rzm s ASP 269 N -0.06 5.95 0.00 3.32 -1.08 -0.04 -1.88 116.67 122.88 1rzm s ASP 269 Ca -0.00 -2.04 0.31 0.00 -0.52 0.00 0.00 52.55 50.29 1rzm s ASP 269 Cb -0.09 -2.09 1.63 0.00 -1.46 0.00 0.00 42.92 40.91 1rzm s ASP 269 CO 0.01 -0.71 2.09 -0.81 0.52 0.00 0.00 175.17 176.27 1rzm n PRO 270 N 4.79 0.80 -0.10 4.34 -0.04 -1.26 -3.38 135.00 140.15 1rzm n PRO 270 Ca -0.06 -0.09 -0.19 0.00 -0.04 0.00 0.00 63.50 63.12 1rzm n PRO 270 Cb 0.41 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.28 1rzm n PRO 270 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1rzm n SER 271 N -1.02 1.86 0.15 3.54 7.64 -1.26 -4.06 113.62 120.47 1rzm n SER 271 Ca 0.19 0.46 0.02 0.00 1.01 0.00 0.00 58.87 60.55 1rzm n SER 271 Cb 0.19 -0.93 0.14 0.00 -1.01 0.00 0.00 64.21 62.61 1rzm n SER 271 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1rzm h HIS 272 N -1.00 0.00 0.00 1.43 3.86 -1.88 -0.71 115.15 116.85 1rzm h HIS 272 Ca -0.30 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.91 1rzm h HIS 272 Cb 1.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.63 1rzm h HIS 272 CO -0.00 0.52 -0.00 0.66 0.86 0.00 0.00 177.93 179.96 1rzm h SER 273 N 0.00 -0.00 -0.71 2.45 4.64 -1.56 -3.33 113.55 115.04 1rzm h SER 273 Ca -0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1rzm h SER 273 Cb 1.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1rzm h SER 273 CO 0.07 -0.00 0.32 1.23 -0.87 0.00 0.00 176.83 177.58 1rzm h GLY 274 N -0.00 1.12 -1.20 -0.77 0.00 -1.70 -0.59 103.07 99.93 1rzm h GLY 274 Ca -0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 47.33 46.47 1rzm h GLY 274 CO 0.00 0.54 -0.31 0.61 0.00 0.00 0.00 176.54 177.37 1rzm n GLY 275 N -1.03 0.91 2.80 4.60 0.00 -0.27 -2.60 105.19 109.61 1rzm n GLY 275 Ca 0.07 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 1rzm n GLY 275 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rzm s ARG 276 N -3.77 0.00 0.26 1.61 0.52 -1.26 -4.49 118.95 111.82 1rzm s ARG 276 Ca 0.00 0.37 -0.02 0.00 -0.52 0.00 0.00 55.73 55.56 1rzm s ARG 276 Cb 0.00 -0.29 0.52 0.00 0.52 0.00 0.00 34.95 35.69 1rzm s ARG 276 CO 0.00 -0.24 1.74 -0.09 0.02 0.00 0.00 175.30 176.73 1rzm h ARG 277 N 7.78 0.50 0.00 3.54 2.43 -1.65 -1.01 114.38 125.97 1rzm h ARG 277 Ca -0.30 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1rzm h ARG 277 Cb 1.12 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1rzm h ARG 277 CO 0.32 0.33 0.00 -0.40 -1.51 0.00 0.00 179.97 178.71 1rzm n ASP 278 N -4.95 0.00 -0.00 -3.80 5.68 -1.26 -2.76 116.55 109.45 1rzm n ASP 278 Ca 0.16 0.06 0.06 0.00 -0.50 0.00 0.00 54.79 54.58 1rzm n ASP 278 Cb 0.45 -0.26 -0.08 0.00 -1.14 0.00 0.00 41.12 40.09 1rzm n ASP 278 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1rzm n LEU 279 N -1.26 0.34 -0.10 -2.12 4.77 -0.39 -4.70 117.00 113.54 1rzm n LEU 279 Ca 0.06 -0.29 -0.05 0.00 -0.03 0.00 0.00 56.01 55.70 1rzm n LEU 279 Cb 0.09 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1rzm n LEU 279 CO 0.09 0.08 0.84 0.58 -1.33 0.00 0.00 177.39 177.65 1rzm h VAL 280 N 0.00 0.71 -0.13 4.08 2.07 -1.47 -0.45 116.25 121.07 1rzm h VAL 280 Ca 0.00 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1rzm h VAL 280 Cb 0.41 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1rzm h VAL 280 CO 0.00 0.01 -0.05 0.40 0.02 0.00 0.00 177.57 177.95 1rzm h ILE 281 N 0.07 1.31 -0.93 4.57 2.04 -1.84 -0.72 117.51 122.02 1rzm h ILE 281 Ca 0.17 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1rzm h ILE 281 Cb 0.25 1.74 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 1rzm h ILE 281 CO -0.31 0.30 0.61 -0.65 0.00 0.00 0.00 178.15 178.11 1rzm h PRO 282 N -0.07 1.18 -0.15 2.37 0.11 -1.81 0.77 132.00 134.40 1rzm h PRO 282 Ca 0.03 -0.07 -0.14 0.00 0.11 0.00 0.00 66.00 65.93 1rzm h PRO 282 Cb 0.50 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1rzm h PRO 282 CO 0.02 0.78 -0.49 -0.07 -0.21 0.00 0.00 178.00 178.03 1rzm h LEU 283 N 1.22 0.44 -0.57 2.35 3.38 -1.03 -1.71 115.31 119.39 1rzm h LEU 283 Ca 0.35 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1rzm h LEU 283 Cb -0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1rzm h LEU 283 CO -0.09 0.86 -0.25 0.28 0.09 0.00 0.00 178.44 179.33 1rzm h SER 284 N 0.32 0.90 -0.66 -0.43 0.02 -0.42 0.24 113.55 113.51 1rzm h SER 284 Ca 0.02 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 1rzm h SER 284 Cb 0.98 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 1rzm h SER 284 CO 0.08 1.10 0.36 0.03 -1.14 0.00 0.00 176.83 177.27 1rzm h ARG 285 N 0.75 0.93 -0.75 3.45 3.08 -0.64 -1.01 114.38 120.19 1rzm h ARG 285 Ca 0.09 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1rzm h ARG 285 Cb 0.80 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 1rzm h ARG 285 CO 0.07 0.70 0.27 0.00 -1.07 0.00 0.00 179.97 179.94 1rzm h ALA 286 N 1.17 1.06 0.09 0.04 0.00 -0.91 -1.66 119.26 119.06 1rzm h ALA 286 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rzm h ALA 286 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1rzm h ALA 286 CO -0.04 0.65 -0.10 0.00 0.00 0.00 0.00 179.25 179.77 1rzm h ALA 287 N 1.19 -0.18 0.00 0.00 0.00 0.22 -2.18 119.26 118.31 1rzm h ALA 287 Ca 0.25 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1rzm h ALA 287 Cb 0.25 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1rzm h ALA 287 CO -0.02 -0.62 -0.56 0.97 0.00 0.00 0.00 179.25 179.02 1rzm h ILE 288 N -0.21 1.36 -0.19 0.00 2.10 -1.12 -1.17 117.51 118.26 1rzm h ILE 288 Ca 0.01 -1.97 -0.04 0.00 1.08 0.00 0.00 64.86 63.94 1rzm h ILE 288 Cb 0.21 2.08 -0.01 0.00 -1.09 0.00 0.00 36.82 38.01 1rzm h ILE 288 CO -0.03 0.55 -0.04 0.00 -1.08 0.00 0.00 178.15 177.54 1rzm h ALA 289 N 1.44 0.26 0.00 0.18 0.00 -1.11 -3.08 119.26 116.96 1rzm h ALA 289 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1rzm h ALA 289 Cb 1.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1rzm h ALA 289 CO 0.07 0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.69 1rzm n VAL 290 N -4.64 0.21 0.00 0.00 0.24 -0.84 -4.87 118.33 108.44 1rzm n VAL 290 Ca -0.05 0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1rzm n VAL 290 Cb 0.27 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 31.92 1rzm n VAL 290 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rzm n GLY 291 N 0.35 1.11 3.71 7.63 0.00 -1.16 -4.41 105.19 112.42 1rzm n GLY 291 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1rzm n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzm s ALA 292 N -2.00 2.02 -2.15 4.61 0.00 -0.45 -4.90 121.76 118.90 1rzm s ALA 292 Ca 0.00 0.94 0.17 0.00 0.00 0.00 0.00 51.96 53.08 1rzm s ALA 292 Cb 0.00 -3.50 0.52 0.00 0.00 0.00 0.00 23.12 20.13 1rzm s ALA 292 CO 0.00 -2.05 1.41 0.72 0.00 0.00 0.00 175.76 175.84 1rzm n HIS 293 N -2.85 0.47 -0.44 0.00 -0.00 0.11 -4.78 115.22 107.74 1rzm n HIS 293 Ca 0.14 -0.24 0.00 0.00 -0.00 0.00 0.00 57.72 57.62 1rzm n HIS 293 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.49 1rzm n HIS 293 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1rzm n GLY 294 N 1.24 -1.83 3.05 -1.41 0.00 -1.26 -1.33 105.19 103.65 1rzm n GLY 294 Ca 0.16 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 1rzm n GLY 294 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rzm s ILE 295 N -1.90 0.12 -0.29 -0.61 -4.36 -0.83 -0.97 121.20 112.36 1rzm s ILE 295 Ca 0.00 -0.99 0.03 0.00 -0.26 0.00 0.00 60.65 59.43 1rzm s ILE 295 Cb 0.00 -0.55 0.08 0.00 1.25 0.00 0.00 42.46 43.24 1rzm s ILE 295 CO 0.00 -0.54 -0.02 -0.51 0.24 0.00 0.00 174.94 174.11 1rzm s ILE 296 N -1.91 1.95 -0.13 8.37 2.07 -0.79 -1.14 121.20 129.62 1rzm s ILE 296 Ca -0.11 -1.80 -0.03 0.00 -1.41 0.00 0.00 60.65 57.29 1rzm s ILE 296 Cb -0.06 -2.28 -0.03 0.00 0.13 0.00 0.00 42.46 40.22 1rzm s ILE 296 CO -0.02 -0.33 -0.02 -0.69 -1.91 0.00 0.00 174.94 171.97 1rzm s VAL 297 N 1.14 4.07 -0.08 4.00 1.01 0.05 -4.15 120.40 126.44 1rzm s VAL 297 Ca 0.01 -0.31 -0.24 0.00 0.00 0.00 0.00 61.98 61.44 1rzm s VAL 297 Cb -0.19 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1rzm s VAL 297 CO -0.08 0.53 0.72 -1.61 0.00 0.00 0.00 175.10 174.66 1rzm s GLU 298 N -0.13 4.41 0.06 2.72 2.02 -1.26 -2.42 118.70 124.11 1rzm s GLU 298 Ca 0.03 0.90 0.06 0.00 0.02 0.00 0.00 54.97 55.99 1rzm s GLU 298 Cb -0.13 -3.47 -0.03 0.00 0.10 0.00 0.00 34.13 30.61 1rzm s GLU 298 CO 0.02 -0.00 -0.18 0.08 0.02 0.00 0.00 175.26 175.21 1rzm s VAL 299 N 1.02 1.41 -0.16 2.63 1.01 0.19 -1.96 120.40 124.53 1rzm s VAL 299 Ca 0.38 -1.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.01 1rzm s VAL 299 Cb -0.18 -1.27 0.05 0.00 0.00 0.00 0.00 36.38 34.98 1rzm s VAL 299 CO 0.17 -0.01 0.40 -2.28 0.00 0.00 0.00 175.10 173.38 1rzm s HIS 300 N -1.00 -0.56 0.43 5.22 5.04 0.87 -2.77 115.29 122.52 1rzm s HIS 300 Ca 0.04 1.22 0.19 0.00 -1.54 0.00 0.00 55.06 54.97 1rzm s HIS 300 Cb -0.09 0.23 1.13 0.00 0.04 0.00 0.00 32.58 33.89 1rzm s HIS 300 CO 0.02 -0.32 1.85 -1.00 -2.34 0.00 0.00 174.74 172.96 1rzm h PRO 301 N 6.88 0.35 -2.04 2.88 0.13 -1.92 -3.30 132.00 134.98 1rzm h PRO 301 Ca -0.35 -0.02 -0.49 0.00 -0.87 0.00 0.00 66.00 64.26 1rzm h PRO 301 Cb 1.18 -0.08 -0.33 0.00 0.13 0.00 0.00 31.00 31.90 1rzm h PRO 301 CO 0.29 0.23 -0.87 0.39 -0.23 0.00 0.00 178.00 177.82 1rzm n GLU 302 N -4.50 0.27 -0.35 0.86 1.02 -1.26 -4.64 120.64 112.05 1rzm n GLU 302 Ca 0.20 -2.92 0.14 0.00 -0.02 0.00 0.00 57.16 54.56 1rzm n GLU 302 Cb 0.75 -1.62 0.28 0.00 -0.02 0.00 0.00 31.44 30.83 1rzm n GLU 302 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1rzm n PRO 303 N 2.82 -0.08 0.02 3.49 -0.02 -1.24 -1.10 135.00 138.89 1rzm n PRO 303 Ca 0.27 1.50 0.02 0.00 -2.02 0.00 0.00 63.50 63.27 1rzm n PRO 303 Cb 0.50 -2.37 0.09 0.00 -0.02 0.00 0.00 33.50 31.70 1rzm n PRO 303 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1rzm n GLU 304 N -5.51 0.02 -0.06 -0.52 4.71 -1.26 -1.68 120.64 116.34 1rzm n GLU 304 Ca 0.23 0.51 0.04 0.00 -0.01 0.00 0.00 57.16 57.92 1rzm n GLU 304 Cb 0.74 -1.56 0.07 0.00 -1.01 0.00 0.00 31.44 29.68 1rzm n GLU 304 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1rzm n LYS 305 N -1.60 1.44 -2.00 3.49 5.02 -0.26 -5.04 118.16 119.21 1rzm n LYS 305 Ca -0.00 -1.40 -0.38 0.00 -2.02 0.00 0.00 58.31 54.51 1rzm n LYS 305 Cb 0.01 -1.16 0.01 0.00 -0.02 0.00 0.00 35.03 33.87 1rzm n LYS 305 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rzm s ALA 306 N -0.81 3.02 -0.86 7.82 0.00 -0.67 -4.91 121.76 125.35 1rzm s ALA 306 Ca 0.12 1.20 0.27 0.00 0.00 0.00 0.00 51.96 53.55 1rzm s ALA 306 Cb 0.07 -3.49 0.93 0.00 0.00 0.00 0.00 23.12 20.63 1rzm s ALA 306 CO 0.10 -0.99 1.78 1.28 0.00 0.00 0.00 175.76 177.93 1rzm n LEU 307 N -0.47 0.44 -3.65 0.00 4.77 -1.26 -4.65 117.00 112.18 1rzm n LEU 307 Ca 0.07 0.47 -0.06 0.00 -0.03 0.00 0.00 56.01 56.46 1rzm n LEU 307 Cb 0.45 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1rzm n LEU 307 CO 0.53 -0.07 0.28 -0.55 -1.33 0.00 0.00 177.39 176.25 1rzm s SER 308 N -3.75 -0.92 -1.46 -1.43 0.15 -1.26 -4.86 113.70 100.17 1rzm s SER 308 Ca 0.12 1.45 -0.11 0.00 0.70 0.00 0.00 55.95 58.10 1rzm s SER 308 Cb 0.16 1.53 0.06 0.00 -1.71 0.00 0.00 66.02 66.05 1rzm s SER 308 CO 0.59 -0.23 1.03 0.47 1.20 0.00 0.00 173.24 176.30 1rzm n ASP 309 N 4.62 -5.05 0.00 5.45 8.00 -1.26 -4.62 116.55 123.68 1rzm n ASP 309 Ca -0.18 -0.70 0.14 0.00 0.71 0.00 0.00 54.79 54.76 1rzm n ASP 309 Cb 0.56 -4.28 0.71 0.00 -0.02 0.00 0.00 41.12 38.09 1rzm n ASP 309 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rzm n GLY 310 N -1.78 -1.32 0.04 0.44 0.00 -1.26 -2.96 105.19 98.36 1rzm n GLY 310 Ca 0.01 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1rzm n GLY 310 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rzm n LYS 311 N -1.34 0.14 0.00 1.61 5.02 -1.26 -3.63 118.16 118.69 1rzm n LYS 311 Ca 0.12 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1rzm n LYS 311 Cb 0.26 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1rzm n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rzm n GLN 312 N -1.82 -0.63 -3.20 1.97 10.64 -1.20 -2.35 117.38 120.79 1rzm n GLN 312 Ca 0.05 -0.48 -0.39 0.00 -1.83 0.00 0.00 57.00 54.35 1rzm n GLN 312 Cb 0.38 -0.98 -0.06 0.00 -0.86 0.00 0.00 30.24 28.73 1rzm n GLN 312 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 1rzm s SER 313 N -0.05 7.07 0.38 2.61 0.01 -1.16 -4.31 113.70 118.25 1rzm s SER 313 Ca 0.00 1.27 -0.07 0.00 1.31 0.00 0.00 55.95 58.46 1rzm s SER 313 Cb 0.00 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.80 1rzm s SER 313 CO 0.00 0.19 0.70 -0.76 0.41 0.00 0.00 173.24 173.77 1rzm s LEU 314 N -0.69 3.86 0.61 2.44 1.43 -0.83 -4.79 118.68 120.72 1rzm s LEU 314 Ca 0.31 0.92 0.04 0.00 -1.03 0.00 0.00 54.13 54.37 1rzm s LEU 314 Cb -0.19 -3.79 0.09 0.00 0.03 0.00 0.00 46.19 42.32 1rzm s LEU 314 CO 0.19 -0.37 0.84 1.51 0.23 0.00 0.00 176.35 178.75 1rzm s ASP 315 N -3.44 4.89 0.32 2.29 1.47 -1.26 -0.09 116.67 120.85 1rzm s ASP 315 Ca 0.47 -0.52 0.00 0.00 1.18 0.00 0.00 52.55 53.69 1rzm s ASP 315 Cb -0.10 -0.06 0.54 0.00 -0.34 0.00 0.00 42.92 42.95 1rzm s ASP 315 CO 0.34 -1.46 1.96 -0.26 0.68 0.00 0.00 175.17 176.44 1rzm h PHE 316 N -0.06 0.96 0.34 2.11 -1.00 -1.82 -1.42 116.94 116.05 1rzm h PHE 316 Ca -0.35 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.44 1rzm h PHE 316 Cb 1.28 -0.32 0.00 0.00 3.61 0.00 0.00 35.95 40.52 1rzm h PHE 316 CO 0.18 0.57 -0.16 1.49 -1.61 0.00 0.00 178.31 178.78 1rzm h GLU 317 N 1.01 -0.43 -0.77 1.51 4.81 -1.96 -1.23 114.58 117.52 1rzm h GLU 317 Ca 0.31 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1rzm h GLU 317 Cb -0.00 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1rzm h GLU 317 CO -0.09 -0.21 0.48 -0.07 -0.73 0.00 0.00 179.01 178.40 1rzm h LEU 318 N -0.58 0.90 -1.27 1.64 3.38 -1.91 -1.86 115.31 115.61 1rzm h LEU 318 Ca -0.05 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1rzm h LEU 318 Cb 0.43 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1rzm h LEU 318 CO 0.08 0.68 0.46 0.15 0.09 0.00 0.00 178.44 179.90 1rzm h PHE 319 N 1.04 0.91 -0.49 1.13 3.57 -1.15 0.15 116.94 122.11 1rzm h PHE 319 Ca 0.28 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.80 1rzm h PHE 319 Cb -0.07 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.34 1rzm h PHE 319 CO -0.01 0.59 0.32 -0.22 -2.23 0.00 0.00 178.31 176.75 1rzm h LYS 320 N 0.98 0.64 -0.49 1.11 3.11 -0.46 -1.29 116.57 120.17 1rzm h LYS 320 Ca 0.26 -0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 58.03 1rzm h LYS 320 Cb -0.09 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 30.97 1rzm h LYS 320 CO -0.05 0.42 0.16 1.49 -2.81 0.00 0.00 179.45 178.66 1rzm h GLU 321 N 0.66 0.71 -0.02 1.90 4.81 -0.39 -2.43 114.58 119.82 1rzm h GLU 321 Ca 0.18 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1rzm h GLU 321 Cb -0.07 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 1rzm h GLU 321 CO -0.04 0.62 0.01 1.25 -0.73 0.00 0.00 179.01 180.12 1rzm h LEU 322 N 0.70 0.03 -1.54 1.64 5.85 0.27 -1.68 115.31 120.59 1rzm h LEU 322 Ca 0.17 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1rzm h LEU 322 Cb 0.19 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1rzm h LEU 322 CO -0.01 0.10 0.05 0.58 -0.34 0.00 0.00 178.44 178.82 1rzm h VAL 323 N -0.04 1.13 0.25 1.05 2.07 -1.02 -0.77 116.25 118.92 1rzm h VAL 323 Ca 0.01 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1rzm h VAL 323 Cb 0.07 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1rzm h VAL 323 CO -0.00 0.16 -0.12 1.56 0.02 0.00 0.00 177.57 179.19 1rzm h GLN 324 N 0.35 -0.32 -1.00 1.57 4.20 -1.14 -1.87 115.11 116.90 1rzm h GLN 324 Ca 0.09 0.02 0.15 0.00 0.06 0.00 0.00 58.65 58.97 1rzm h GLN 324 Cb 0.15 0.07 -0.09 0.00 0.30 0.00 0.00 27.48 27.91 1rzm h GLN 324 CO -0.00 -0.02 0.62 0.93 -0.67 0.00 0.00 178.83 179.69 1rzm h GLU 325 N -0.61 0.86 -0.12 1.46 4.39 -0.92 0.27 114.58 119.91 1rzm h GLU 325 Ca -0.03 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 1rzm h GLU 325 Cb 0.44 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1rzm h GLU 325 CO 0.06 0.57 -0.22 0.52 -1.16 0.00 0.00 179.01 178.78 1rzm h MET 326 N 0.89 0.36 -0.60 2.33 2.86 -1.05 -1.67 114.93 118.05 1rzm h MET 326 Ca 0.54 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.94 1rzm h MET 326 Cb 0.68 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 1rzm h MET 326 CO -0.32 0.82 0.35 0.87 1.06 0.00 0.00 176.91 179.70 1rzm h LYS 327 N -0.07 0.81 0.10 1.72 1.57 -0.97 0.26 116.57 119.99 1rzm h LYS 327 Ca 0.01 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1rzm h LYS 327 Cb 0.80 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.90 1rzm h LYS 327 CO 0.05 0.59 -0.40 -0.22 -0.57 0.00 0.00 179.45 178.90 1rzm h LYS 328 N 0.81 -0.60 -0.66 3.15 3.64 -0.91 -2.38 116.57 119.62 1rzm h LYS 328 Ca 0.21 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1rzm h LYS 328 Cb -0.01 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1rzm h LYS 328 CO -0.04 -0.40 0.18 -0.07 -2.27 0.00 0.00 179.45 176.85 1rzm h LEU 329 N -0.62 0.96 -1.52 5.20 3.38 -1.05 -2.91 115.31 118.75 1rzm h LEU 329 Ca 0.03 -0.18 0.10 0.00 0.09 0.00 0.00 57.88 57.91 1rzm h LEU 329 Cb 0.66 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1rzm h LEU 329 CO -0.25 0.92 0.45 0.00 0.09 0.00 0.00 178.44 179.65 1rzm h ALA 330 N 1.21 1.92 -0.32 1.53 0.00 -0.11 0.58 119.26 124.07 1rzm h ALA 330 Ca 0.21 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1rzm h ALA 330 Cb 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1rzm h ALA 330 CO -0.00 -0.07 -0.07 -0.44 0.00 0.00 0.00 179.25 178.67 1rzm h ASP 331 N 0.54 0.62 0.42 0.00 3.32 -1.23 0.69 116.42 120.77 1rzm h ASP 331 Ca 0.32 -0.36 -0.14 0.00 0.02 0.00 0.00 57.03 56.87 1rzm h ASP 331 Cb 0.52 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1rzm h ASP 331 CO -0.10 0.83 -0.58 0.00 -1.72 0.00 0.00 179.24 177.67 1rzm h ALA 332 N 0.80 0.93 0.00 3.45 0.00 -1.37 -3.15 119.26 119.92 1rzm h ALA 332 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1rzm h ALA 332 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1rzm h ALA 332 CO 0.03 0.72 -0.40 1.28 0.00 0.00 0.00 179.25 180.88 1rzm n LEU 333 N -3.88 0.54 -0.08 0.00 4.77 0.12 -4.97 117.00 113.51 1rzm n LEU 333 Ca -0.02 0.25 -0.01 0.00 -0.03 0.00 0.00 56.01 56.21 1rzm n LEU 333 Cb 0.60 -0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1rzm n LEU 333 CO 0.43 -0.01 -0.01 0.61 -1.33 0.00 0.00 177.39 177.09 1rzm n GLY 334 N 1.41 0.35 3.47 -0.72 0.00 0.09 -5.05 105.19 104.74 1rzm n GLY 334 Ca 0.05 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 1rzm n GLY 334 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rzm s VAL 335 N -2.03 2.55 -0.28 1.61 -7.23 -0.36 -4.99 120.40 109.66 1rzm s VAL 335 Ca 0.00 -2.17 -0.10 0.00 -1.81 0.00 0.00 61.98 57.90 1rzm s VAL 335 Cb 0.00 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.62 1rzm s VAL 335 CO 0.00 -0.27 0.15 -0.75 -0.31 0.00 0.00 175.10 173.92 1rzm s LYS 336 N -3.15 3.66 0.14 4.82 2.47 -0.33 -4.40 119.74 122.94 1rzm s LYS 336 Ca 0.26 -0.50 -0.30 0.00 -1.56 0.00 0.00 55.97 53.87 1rzm s LYS 336 Cb -0.06 -3.55 -0.07 0.00 -1.46 0.00 0.00 37.83 32.69 1rzm s LYS 336 CO 0.13 -0.27 1.08 0.08 0.16 0.00 0.00 175.35 176.53 1rzm s VAL 337 N 1.67 4.08 0.00 4.02 1.01 -1.26 -0.45 120.40 129.48 1rzm s VAL 337 Ca 0.06 1.71 0.00 0.00 0.00 0.00 0.00 61.98 63.75 1rzm s VAL 337 Cb -0.16 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1rzm s VAL 337 CO 0.07 0.26 0.00 -0.46 0.00 0.00 0.00 175.10 174.97