#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 1.85 -0.46 1.12 -4.36 0.51 -0.21 121.20 119.66 1rzm s ILE 2 Ca 0.00 -0.90 -0.18 0.00 -0.26 0.00 0.00 60.65 59.31 1rzm s ILE 2 Cb 0.00 -1.61 0.04 0.00 1.25 0.00 0.00 42.46 42.14 1rzm s ILE 2 CO 0.00 0.51 0.50 -0.69 0.24 0.00 0.00 174.94 175.50 1rzm s VAL 3 N 0.40 5.04 -0.55 8.37 1.01 0.00 -0.99 120.40 133.67 1rzm s VAL 3 Ca -0.18 -0.54 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 1rzm s VAL 3 Cb -0.17 -4.15 0.04 0.00 0.00 0.00 0.00 36.38 32.09 1rzm s VAL 3 CO 0.08 -0.59 1.01 -0.69 0.00 0.00 0.00 175.10 174.90 1rzm s VAL 4 N 2.22 4.29 0.33 2.92 1.01 0.08 -1.64 120.40 129.62 1rzm s VAL 4 Ca 0.12 0.47 -0.27 0.00 0.00 0.00 0.00 61.98 62.30 1rzm s VAL 4 Cb -0.19 -4.59 -0.09 0.00 0.00 0.00 0.00 36.38 31.51 1rzm s VAL 4 CO 0.12 -1.16 1.08 -0.76 0.00 0.00 0.00 175.10 174.38 1rzm s LEU 5 N 4.21 4.37 0.45 3.92 1.43 0.11 -1.90 118.68 131.28 1rzm s LEU 5 Ca 0.34 2.19 -0.24 0.00 -1.03 0.00 0.00 54.13 55.39 1rzm s LEU 5 Cb -0.11 -3.87 -0.09 0.00 0.03 0.00 0.00 46.19 42.15 1rzm s LEU 5 CO 0.21 -0.31 1.08 0.29 0.23 0.00 0.00 176.35 177.84 1rzm n LYS 6 N 0.63 1.44 0.00 1.70 5.02 0.29 -4.11 118.16 123.13 1rzm n LYS 6 Ca 0.02 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 1rzm n LYS 6 Cb 0.47 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 1rzm n LYS 6 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1rzm n PRO 7 N -0.06 0.00 -0.18 1.97 -0.02 -1.26 -1.02 135.00 134.42 1rzm n PRO 7 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1rzm n PRO 7 Cb 0.40 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 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 -0.12 0.63 3.56 -1.23 0.00 -1.26 -5.09 105.19 101.68 1rzm n GLY 8 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 -0.71 -4.70 1.61 7.64 -0.19 -5.02 113.62 112.25 1rzm n SER 9 Ca 0.00 0.39 -0.23 0.00 1.01 0.00 0.00 58.87 60.04 1rzm n SER 9 Cb 0.31 -1.36 -0.07 0.00 -1.01 0.00 0.00 64.21 62.09 1rzm n SER 9 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1rzm s THR 10 N -2.50 2.98 0.28 0.44 -1.32 -1.26 -5.02 115.64 109.24 1rzm s THR 10 Ca 0.63 -1.79 -0.02 0.00 -1.21 0.00 0.00 61.69 59.29 1rzm s THR 10 Cb -0.23 -2.92 0.37 0.00 -1.51 0.00 0.00 72.50 68.21 1rzm s THR 10 CO 0.62 -0.21 1.59 -0.08 -2.21 0.00 0.00 174.62 174.33 1rzm h GLU 11 N 1.65 0.05 -0.92 7.08 4.57 -2.01 0.16 114.58 125.16 1rzm h GLU 11 Ca -0.44 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 57.78 1rzm h GLU 11 Cb 1.25 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.78 1rzm h GLU 11 CO 0.64 0.03 0.60 1.49 -1.18 0.00 0.00 179.01 180.59 1rzm h GLU 12 N 0.05 1.12 -0.02 1.92 4.81 -2.01 -2.60 114.58 117.84 1rzm h GLU 12 Ca 0.52 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.69 1rzm h GLU 12 Cb 0.99 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1rzm h GLU 12 CO -0.84 0.74 -0.01 -0.44 -0.73 0.00 0.00 179.01 177.73 1rzm h ASP 13 N 1.16 -0.04 -0.84 1.04 3.32 -1.08 -2.90 116.42 117.07 1rzm h ASP 13 Ca 0.37 0.01 0.21 0.00 0.02 0.00 0.00 57.03 57.65 1rzm h ASP 13 Cb 0.02 0.02 -0.14 0.00 0.22 0.00 0.00 39.33 39.45 1rzm h ASP 13 CO -0.12 -0.02 0.15 0.40 -1.72 0.00 0.00 179.24 177.92 1rzm h ILE 14 N -0.01 0.31 0.00 0.35 2.04 -1.11 -1.88 117.51 117.21 1rzm h ILE 14 Ca 0.01 -0.06 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 1rzm h ILE 14 Cb 0.03 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1rzm h ILE 14 CO -0.03 0.03 -0.51 -0.09 0.00 0.00 0.00 178.15 177.55 1rzm h ARG 15 N 0.16 0.00 0.00 2.37 2.43 -1.42 -1.64 114.38 116.29 1rzm h ARG 15 Ca 0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.68 1rzm h ARG 15 Cb 0.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1rzm h ARG 15 CO -0.67 0.51 0.00 0.36 -1.51 0.00 0.00 179.97 178.66 1rzm n LYS 16 N -3.43 0.61 -0.04 0.20 2.85 -0.73 0.74 118.16 118.36 1rzm n LYS 16 Ca 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.13 1rzm n LYS 16 Cb 0.64 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.38 1rzm n LYS 16 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1rzm n VAL 17 N -1.18 1.60 0.15 0.58 0.31 -1.05 -3.36 118.33 115.37 1rzm n VAL 17 Ca 0.17 -0.74 -0.13 0.00 -0.01 0.00 0.00 64.34 63.64 1rzm n VAL 17 Cb 0.19 -1.19 -0.08 0.00 -0.91 0.00 0.00 33.84 31.86 1rzm n VAL 17 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1rzm h VAL 18 N 0.02 0.63 0.00 2.52 2.07 -0.21 -2.11 116.25 119.17 1rzm h VAL 18 Ca -0.42 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1rzm h VAL 18 Cb 2.05 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1rzm h VAL 18 CO 0.05 0.12 0.00 2.29 0.02 0.00 0.00 177.57 180.05 1rzm n LYS 19 N -5.11 0.01 -0.02 1.57 2.85 0.23 -0.14 118.16 117.53 1rzm n LYS 19 Ca -0.09 0.17 -0.16 0.00 -1.05 0.00 0.00 58.31 57.18 1rzm n LYS 19 Cb 0.27 -1.51 -0.10 0.00 -0.65 0.00 0.00 35.03 33.04 1rzm n LYS 19 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1rzm h LEU 20 N 0.00 0.40 0.08 -5.58 5.85 -1.54 -1.76 115.31 112.76 1rzm h LEU 20 Ca 0.00 -0.69 -0.00 0.00 0.84 0.00 0.00 57.88 58.02 1rzm h LEU 20 Cb 0.34 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1rzm h LEU 20 CO 0.00 1.03 -0.04 0.00 -0.34 0.00 0.00 178.44 179.09 1rzm h ALA 21 N 0.37 -0.11 0.00 1.25 0.00 -0.59 -2.40 119.26 117.79 1rzm h ALA 21 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1rzm h ALA 21 Cb 1.05 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1rzm h ALA 21 CO 0.07 -0.44 0.00 0.93 0.00 0.00 0.00 179.25 179.82 1rzm h GLU 22 N -0.35 0.00 0.00 0.00 5.08 -0.58 0.22 114.58 118.94 1rzm h GLU 22 Ca -0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1rzm h GLU 22 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1rzm h GLU 22 CO 0.02 0.00 -0.19 1.03 -1.00 0.00 0.00 179.01 178.87 1rzm h SER 23 N 0.00 0.00 -0.31 1.42 0.87 -0.79 -2.99 113.55 111.75 1rzm h SER 23 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 1rzm h SER 23 Cb 0.07 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.96 1rzm h SER 23 CO 0.00 0.19 -0.05 -1.22 -0.53 0.00 0.00 176.83 175.22 1rzm n TYR 24 N -3.19 0.99 -3.92 2.24 4.01 0.65 -4.96 117.16 112.97 1rzm n TYR 24 Ca 0.02 -1.35 -0.31 0.00 -0.16 0.00 0.00 57.90 56.10 1rzm n TYR 24 Cb 0.54 -0.42 0.01 0.00 -0.31 0.00 0.00 39.34 39.16 1rzm n TYR 24 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1rzm n ASN 25 N -0.96 -4.49 -4.61 7.72 3.02 -0.96 -4.98 115.26 110.00 1rzm n ASN 25 Ca 0.29 -0.79 -0.31 0.00 -0.03 0.00 0.00 54.58 53.74 1rzm n ASN 25 Cb 0.97 -3.60 -0.10 0.00 -0.61 0.00 0.00 39.78 36.44 1rzm n ASN 25 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rzm s LEU 26 N -7.22 3.19 -0.02 3.41 1.43 -0.53 -4.93 118.68 114.02 1rzm s LEU 26 Ca 0.66 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.46 1rzm s LEU 26 Cb -0.34 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 1rzm s LEU 26 CO 0.82 0.25 0.31 -0.54 0.23 0.00 0.00 176.35 177.41 1rzm s LYS 27 N -1.71 3.71 0.28 1.70 1.02 -0.68 -3.52 119.74 120.53 1rzm s LYS 27 Ca 0.19 0.15 0.08 0.00 0.02 0.00 0.00 55.97 56.42 1rzm s LYS 27 Cb -0.11 -3.16 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 1rzm s LYS 27 CO 0.10 0.69 0.11 0.00 -0.92 0.00 0.00 175.35 175.34 1rzm s HIS 29 N -2.27 -0.38 0.11 0.00 3.76 -0.42 -4.95 115.29 111.15 1rzm s HIS 29 Ca 0.34 -0.13 -0.30 0.00 -0.15 0.00 0.00 55.06 54.82 1rzm s HIS 29 Cb -0.06 -0.46 -0.06 0.00 1.11 0.00 0.00 32.58 33.11 1rzm s HIS 29 CO 0.23 -0.85 0.95 0.42 -0.85 0.00 0.00 174.74 174.63 1rzm s ILE 30 N 2.34 4.51 -0.25 0.60 1.09 -1.26 -1.09 121.20 127.14 1rzm s ILE 30 Ca 0.09 2.04 -0.04 0.00 -1.10 0.00 0.00 60.65 61.64 1rzm s ILE 30 Cb -0.14 -4.31 0.09 0.00 -1.06 0.00 0.00 42.46 37.03 1rzm s ILE 30 CO -0.29 0.32 0.11 -0.55 -0.10 0.00 0.00 174.94 174.44 1rzm s SER 31 N -0.02 3.16 -0.61 3.58 0.15 -0.06 -5.01 113.70 114.89 1rzm s SER 31 Ca 0.46 -1.07 -0.22 0.00 0.70 0.00 0.00 55.95 55.82 1rzm s SER 31 Cb -0.23 -0.33 0.07 0.00 -1.71 0.00 0.00 66.02 63.82 1rzm s SER 31 CO 0.29 -0.41 0.87 -0.54 1.20 0.00 0.00 173.24 174.66 1rzm s LYS 32 N 2.10 3.13 0.00 5.44 1.02 -1.26 -1.24 119.74 128.93 1rzm s LYS 32 Ca 0.07 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.20 1rzm s LYS 32 Cb -0.16 -4.20 0.00 0.00 -0.52 0.00 0.00 37.83 32.95 1rzm s LYS 32 CO -0.27 -1.65 0.00 0.41 -0.92 0.00 0.00 175.35 172.92 1rzm n GLY 33 N 5.27 -0.34 0.10 -3.33 0.00 -0.23 -5.01 105.19 101.65 1rzm n GLY 33 Ca -0.04 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 1rzm n GLY 33 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rzm n GLN 34 N -0.13 0.67 0.00 1.61 6.02 -1.26 -4.55 117.38 119.75 1rzm n GLN 34 Ca 0.00 0.19 0.01 0.00 -0.01 0.00 0.00 57.00 57.18 1rzm n GLN 34 Cb 0.00 -1.67 -0.01 0.00 1.02 0.00 0.00 30.24 29.58 1rzm n GLN 34 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1rzm n GLU 35 N -3.05 5.60 -3.64 -1.09 1.02 -1.26 -5.05 120.64 113.17 1rzm n GLU 35 Ca -0.27 -0.08 -0.15 0.00 -0.02 0.00 0.00 57.16 56.65 1rzm n GLU 35 Cb 1.08 -0.62 -0.07 0.00 -0.02 0.00 0.00 31.44 31.81 1rzm n GLU 35 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1rzm s ARG 36 N -0.98 0.89 -0.32 3.49 0.52 -1.26 -4.90 118.95 116.39 1rzm s ARG 36 Ca 0.01 -0.08 -0.02 0.00 -0.52 0.00 0.00 55.73 55.11 1rzm s ARG 36 Cb 0.01 0.41 0.05 0.00 0.52 0.00 0.00 34.95 35.94 1rzm s ARG 36 CO 0.05 -0.28 0.03 0.99 0.02 0.00 0.00 175.30 176.11 1rzm s THR 37 N -1.63 3.12 -0.09 0.02 2.01 -1.26 -1.07 115.64 116.74 1rzm s THR 37 Ca -0.10 -1.42 -0.02 0.00 0.31 0.00 0.00 61.69 60.46 1rzm s THR 37 Cb -0.02 -2.82 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 1rzm s THR 37 CO 0.04 -0.17 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.11 1rzm s VAL 38 N 1.26 4.29 -0.29 3.82 1.01 -0.37 -0.71 120.40 129.41 1rzm s VAL 38 Ca -0.03 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1rzm s VAL 38 Cb -0.20 -2.81 0.07 0.00 0.00 0.00 0.00 36.38 33.44 1rzm s VAL 38 CO -0.01 0.60 -0.06 -0.63 0.00 0.00 0.00 175.10 175.00 1rzm s ILE 39 N -0.79 2.24 0.13 2.22 1.01 -0.65 -0.88 121.20 124.47 1rzm s ILE 39 Ca 0.12 -1.85 -0.30 0.00 0.00 0.00 0.00 60.65 58.62 1rzm s ILE 39 Cb -0.11 -2.42 -0.06 0.00 0.01 0.00 0.00 42.46 39.87 1rzm s ILE 39 CO 0.02 -0.21 1.03 -0.83 0.00 0.00 0.00 174.94 174.96 1rzm s GLY 40 N 1.05 2.90 -0.14 6.18 0.00 -0.25 -0.82 107.32 116.24 1rzm s GLY 40 Ca -0.03 0.68 -0.02 0.00 0.00 0.00 0.00 44.72 45.36 1rzm s GLY 40 CO -0.06 1.59 -0.09 -0.42 0.00 0.00 0.00 173.10 174.12 1rzm s ILE 41 N 0.04 3.37 -0.06 0.90 -1.09 0.71 -1.30 121.20 123.77 1rzm s ILE 41 Ca 0.49 -0.55 0.05 0.00 -2.23 0.00 0.00 60.65 58.42 1rzm s ILE 41 Cb -0.26 -2.44 -0.01 0.00 -1.58 0.00 0.00 42.46 38.17 1rzm s ILE 41 CO 0.32 0.51 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.68 1rzm s ILE 42 N 0.36 1.87 0.00 2.92 1.01 -0.59 -3.71 121.20 123.06 1rzm s ILE 42 Ca -0.08 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.60 1rzm s ILE 42 Cb -0.15 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.72 1rzm s ILE 42 CO 0.05 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.12 1rzm n GLY 43 N 3.04 3.98 0.28 6.18 0.00 -1.26 -1.69 105.19 115.73 1rzm n GLY 43 Ca -0.18 -0.82 -0.06 0.00 0.00 0.00 0.00 46.02 44.96 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 0.86 -0.23 1.61 3.32 -1.98 -2.97 116.42 117.03 1rzm h ASP 44 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1rzm h ASP 44 Cb 0.00 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1rzm h ASP 44 CO 0.00 0.71 0.00 0.47 -1.72 0.00 0.00 179.24 178.70 1rzm n ASP 45 N -4.50 2.07 -0.25 6.45 8.00 -1.26 -4.51 116.55 122.54 1rzm n ASP 45 Ca 0.05 -2.17 0.08 0.00 0.71 0.00 0.00 54.79 53.46 1rzm n ASP 45 Cb 0.10 -0.38 0.33 0.00 -0.02 0.00 0.00 41.12 41.14 1rzm n ASP 45 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1rzm h ARG 46 N 1.45 0.79 0.00 -1.24 0.11 -1.88 -2.06 114.38 111.56 1rzm h ARG 46 Ca 0.00 -0.05 -0.06 0.00 0.10 0.00 0.00 59.98 59.98 1rzm h ARG 46 Cb 0.71 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 31.60 1rzm h ARG 46 CO 0.09 0.52 -0.26 1.88 0.10 0.00 0.00 179.97 182.30 1rzm h TYR 47 N 0.81 0.00 0.00 4.08 0.05 -1.86 -3.03 116.97 117.02 1rzm h TYR 47 Ca 0.39 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.13 1rzm h TYR 47 Cb 0.42 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 1rzm h TYR 47 CO -0.00 0.26 -0.21 0.28 -1.05 0.00 0.00 178.16 177.44 1rzm h VAL 48 N 0.00 0.60 -0.32 -2.88 2.07 -1.70 -2.70 116.25 111.33 1rzm h VAL 48 Ca -0.00 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1rzm h VAL 48 Cb 1.17 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1rzm h VAL 48 CO 0.03 0.20 0.00 0.55 0.02 0.00 0.00 177.57 178.38 1rzm n VAL 49 N -3.49 2.35 0.28 2.57 3.14 -1.15 -4.41 118.33 117.62 1rzm n VAL 49 Ca -0.01 -1.79 0.14 0.00 -2.96 0.00 0.00 64.34 59.73 1rzm n VAL 49 Cb 0.37 -0.25 0.69 0.00 -1.06 0.00 0.00 33.84 33.60 1rzm n VAL 49 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1rzm h ALA 50 N 2.20 1.00 0.80 1.55 0.00 -1.36 -2.82 119.26 120.62 1rzm h ALA 50 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1rzm h ALA 50 Cb 1.53 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.33 1rzm h ALA 50 CO 0.27 0.00 -0.38 0.38 0.00 0.00 0.00 179.25 179.51 1rzm h ASP 51 N 0.00 -0.91 -0.81 0.00 2.03 -1.81 -2.88 116.42 112.05 1rzm h ASP 51 Ca 0.00 0.03 0.05 0.00 -0.73 0.00 0.00 57.03 56.38 1rzm h ASP 51 Cb 0.17 0.23 -0.05 0.00 -0.83 0.00 0.00 39.33 38.86 1rzm h ASP 51 CO 0.00 -0.57 0.53 0.11 -1.03 0.00 0.00 179.24 178.28 1rzm h LYS 52 N -1.22 0.90 0.59 4.15 1.79 -1.85 -3.09 116.57 117.85 1rzm h LYS 52 Ca -0.11 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.28 1rzm h LYS 52 Cb 0.82 -0.20 0.01 0.00 -1.58 0.00 0.00 32.23 31.27 1rzm h LYS 52 CO 0.18 0.60 -0.29 0.74 -1.08 0.00 0.00 179.45 179.60 1rzm h PHE 53 N 0.93 -0.74 -0.38 -1.35 0.04 -1.60 -3.10 116.94 110.75 1rzm h PHE 53 Ca 0.34 -0.02 0.11 0.00 2.80 0.00 0.00 57.97 61.20 1rzm h PHE 53 Cb 0.15 0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1rzm h PHE 53 CO -0.00 -0.42 0.57 0.93 -0.60 0.00 0.00 178.31 178.79 1rzm h GLU 54 N -1.15 0.00 -3.15 1.51 5.08 -1.52 -3.06 114.58 112.30 1rzm h GLU 54 Ca -0.08 0.00 -0.78 0.00 -1.00 0.00 0.00 59.36 57.50 1rzm h GLU 54 Cb 0.65 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.68 1rzm h GLU 54 CO 0.13 0.00 1.45 0.45 -1.00 0.00 0.00 179.01 180.04 1rzm n SER 55 N -3.35 5.91 -3.83 1.42 2.88 -1.17 -4.87 113.62 110.61 1rzm n SER 55 Ca 0.07 -3.27 -0.12 0.00 -1.33 0.00 0.00 58.87 54.22 1rzm n SER 55 Cb 0.73 -1.37 -0.10 0.00 -0.75 0.00 0.00 64.21 62.71 1rzm n SER 55 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1rzm s LEU 56 N -1.60 1.31 0.31 2.46 1.43 -1.16 -4.95 118.68 116.48 1rzm s LEU 56 Ca 0.36 0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.61 1rzm s LEU 56 Cb 0.08 0.79 0.86 0.00 0.03 0.00 0.00 46.19 47.95 1rzm s LEU 56 CO 0.04 -0.27 1.67 -0.78 0.23 0.00 0.00 176.35 177.24 1rzm h ASP 57 N 4.77 0.32 -0.24 2.29 1.82 -1.92 -2.35 116.42 121.10 1rzm h ASP 57 Ca -0.29 0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.53 1rzm h ASP 57 Cb 1.19 0.17 0.00 0.00 0.68 0.00 0.00 39.33 41.37 1rzm h ASP 57 CO 0.39 -0.09 0.00 0.00 -1.61 0.00 0.00 179.24 177.94 1rzm s VAL 59 N -1.30 4.69 -0.01 0.00 1.01 -0.89 0.11 120.40 124.01 1rzm s VAL 59 Ca 0.28 0.18 -0.25 0.00 0.00 0.00 0.00 61.98 62.19 1rzm s VAL 59 Cb 0.17 -4.32 -0.18 0.00 0.00 0.00 0.00 36.38 32.04 1rzm s VAL 59 CO 0.24 -0.76 1.21 -0.08 0.00 0.00 0.00 175.10 175.70 1rzm h GLU 60 N 9.01 -0.16 -3.28 2.72 4.81 -1.67 -3.44 114.58 122.57 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 1.09 0.04 -0.12 0.00 0.63 0.00 0.00 28.75 30.39 1rzm h GLU 60 CO 0.96 0.25 0.03 -1.54 -0.73 0.00 0.00 179.01 177.98 1rzm s SER 61 N -5.45 -0.31 -0.20 1.04 1.04 -1.20 -5.05 113.70 103.57 1rzm s SER 61 Ca -0.15 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 55.98 1rzm s SER 61 Cb 0.02 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.72 1rzm s SER 61 CO 0.60 -0.96 -0.12 -0.69 0.98 0.00 0.00 173.24 173.06 1rzm s VAL 62 N -3.82 1.77 -0.07 5.02 1.01 -1.26 -0.74 120.40 122.31 1rzm s VAL 62 Ca 0.05 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1rzm s VAL 62 Cb 0.00 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1rzm s VAL 62 CO -0.09 0.20 -0.17 -0.69 0.00 0.00 0.00 175.10 174.36 1rzm s VAL 63 N 1.34 2.78 0.11 2.92 1.01 -0.16 -4.95 120.40 123.45 1rzm s VAL 63 Ca -0.01 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 1rzm s VAL 63 Cb -0.16 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 1rzm s VAL 63 CO -0.09 0.57 0.93 -0.60 0.00 0.00 0.00 175.10 175.91 1rzm s ARG 64 N -0.30 4.68 -0.21 2.72 3.52 -1.26 -0.36 118.95 127.74 1rzm s ARG 64 Ca 0.02 1.39 -0.18 0.00 -0.13 0.00 0.00 55.73 56.83 1rzm s ARG 64 Cb -0.13 -3.37 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 1rzm s ARG 64 CO 0.03 0.25 0.52 0.08 -0.81 0.00 0.00 175.30 175.37 1rzm s VAL 65 N -0.12 5.10 -0.69 7.11 1.01 -1.26 -4.93 120.40 126.62 1rzm s VAL 65 Ca 0.45 0.95 -0.06 0.00 0.00 0.00 0.00 61.98 63.32 1rzm s VAL 65 Cb -0.23 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 1rzm s VAL 65 CO 0.29 0.16 3.00 0.18 0.00 0.00 0.00 175.10 178.74 1rzm n LEU 66 N 4.89 6.81 -3.69 3.92 4.77 -1.26 -4.80 117.00 127.64 1rzm n LEU 66 Ca -0.05 -4.00 -0.13 0.00 -0.03 0.00 0.00 56.01 51.80 1rzm n LEU 66 Cb 0.50 -1.38 -0.09 0.00 -2.33 0.00 0.00 43.42 40.13 1rzm n LEU 66 CO 0.42 1.85 0.22 -0.54 -1.33 0.00 0.00 177.39 178.00 1rzm s LYS 67 N -0.05 0.61 0.47 3.23 1.02 -1.26 -5.04 119.74 118.72 1rzm s LYS 67 Ca 0.63 0.77 0.18 0.00 0.02 0.00 0.00 55.97 57.56 1rzm s LYS 67 Cb 0.29 0.28 1.15 0.00 -0.52 0.00 0.00 37.83 39.02 1rzm s LYS 67 CO -0.10 -0.08 2.03 -1.00 -0.92 0.00 0.00 175.35 175.28 1rzm h PRO 68 N 5.49 0.00 -6.02 -1.68 0.13 -1.97 -3.41 132.00 124.54 1rzm h PRO 68 Ca -0.28 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.24 1rzm h PRO 68 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1rzm h PRO 68 CO 0.18 0.15 -0.20 1.52 -0.23 0.00 0.00 178.00 179.41 1rzm s TYR 69 N -4.58 3.72 0.04 1.56 -0.85 -1.26 -5.01 117.35 110.98 1rzm s TYR 69 Ca -0.04 0.98 -0.00 0.00 -0.52 0.00 0.00 57.07 57.49 1rzm s TYR 69 Cb 0.15 -2.28 -0.00 0.00 0.38 0.00 0.00 41.96 40.21 1rzm s TYR 69 CO 0.67 0.64 -0.00 1.63 -1.52 0.00 0.00 175.55 176.96 1rzm n LYS 70 N 1.75 0.00 -0.33 -3.49 4.76 -1.26 -4.60 118.16 114.99 1rzm n LYS 70 Ca -0.14 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.43 1rzm n LYS 70 Cb 0.52 -0.22 0.34 0.00 -1.84 0.00 0.00 35.03 33.83 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 0.75 -1.11 -0.35 3.38 -1.94 -1.21 115.31 114.82 1rzm h LEU 71 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1rzm h LEU 71 Cb 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1rzm h LEU 71 CO 0.00 0.31 0.00 1.33 0.09 0.00 0.00 178.44 180.17 1rzm n VAL 72 N -4.67 0.23 -2.92 1.22 0.24 -1.26 -4.68 118.33 106.49 1rzm n VAL 72 Ca 0.21 -0.35 -0.28 0.00 -2.04 0.00 0.00 64.34 61.88 1rzm n VAL 72 Cb 0.54 0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 33.24 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 -1.52 6.39 0.46 -1.34 1.04 -0.46 -3.26 113.70 115.01 1rzm s SER 73 Ca 0.31 0.91 0.22 0.00 0.48 0.00 0.00 55.95 57.87 1rzm s SER 73 Cb 0.17 -2.23 1.12 0.00 0.10 0.00 0.00 66.02 65.18 1rzm s SER 73 CO 0.25 -0.42 1.95 0.03 0.98 0.00 0.00 173.24 176.03 1rzm h ARG 74 N 0.90 0.00 -0.75 4.02 2.47 -1.61 -2.50 114.38 116.91 1rzm h ARG 74 Ca -0.47 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.20 1rzm h ARG 74 Cb 1.20 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.48 1rzm h ARG 74 CO 0.63 0.22 0.30 0.93 0.56 0.00 0.00 179.97 182.61 1rzm h GLU 75 N 0.00 1.13 0.06 0.04 3.07 -1.88 -0.28 114.58 116.71 1rzm h GLU 75 Ca -0.00 -0.21 -0.25 0.00 -0.50 0.00 0.00 59.36 58.40 1rzm h GLU 75 Cb 0.51 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1rzm h GLU 75 CO 0.03 0.92 -1.24 0.74 -1.40 0.00 0.00 179.01 178.06 1rzm h PHE 76 N 1.09 0.24 -2.47 4.33 -1.00 -1.73 -3.41 116.94 113.98 1rzm h PHE 76 Ca 0.25 -0.17 -0.59 0.00 2.81 0.00 0.00 57.97 60.27 1rzm h PHE 76 Cb 0.22 -0.01 -0.39 0.00 3.61 0.00 0.00 35.95 39.38 1rzm h PHE 76 CO 0.02 1.16 -0.91 -1.58 -1.61 0.00 0.00 178.31 175.38 1rzm s HIS 77 N -2.67 0.91 0.37 -0.55 2.46 -0.95 -4.62 115.29 110.24 1rzm s HIS 77 Ca -0.03 -1.99 0.07 0.00 0.47 0.00 0.00 55.06 53.58 1rzm s HIS 77 Cb 0.08 -0.92 0.79 0.00 -0.13 0.00 0.00 32.58 32.40 1rzm s HIS 77 CO 0.85 -0.83 1.97 -1.35 -2.47 0.00 0.00 174.74 172.91 1rzm h PRO 78 N 6.31 0.67 -6.91 2.88 0.11 -1.29 -3.38 132.00 130.38 1rzm h PRO 78 Ca 0.17 -0.04 -0.46 0.00 0.11 0.00 0.00 66.00 65.77 1rzm h PRO 78 Cb 0.94 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 1rzm h PRO 78 CO 0.32 0.45 0.25 -2.00 -0.21 0.00 0.00 178.00 176.80 1rzm s GLU 79 N -5.62 4.19 0.31 1.05 2.56 -1.26 -4.97 118.70 114.95 1rzm s GLU 79 Ca -0.09 0.98 -0.30 0.00 0.00 0.00 0.00 54.97 55.56 1rzm s GLU 79 Cb 0.19 -2.35 -0.12 0.00 2.00 0.00 0.00 34.13 33.85 1rzm s GLU 79 CO 0.77 0.08 1.49 -0.25 -0.56 0.00 0.00 175.26 176.79 1rzm n ASP 80 N -0.37 3.47 -4.63 -1.70 9.92 -1.26 -4.82 116.55 117.16 1rzm n ASP 80 Ca 0.05 1.17 -0.40 0.00 -0.53 0.00 0.00 54.79 55.08 1rzm n ASP 80 Cb 0.53 -1.55 -0.07 0.00 -0.64 0.00 0.00 41.12 39.40 1rzm n ASP 80 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1rzm s THR 81 N -0.39 5.01 -0.22 -3.53 2.01 -0.25 -4.94 115.64 113.32 1rzm s THR 81 Ca 0.61 1.08 -0.04 0.00 0.31 0.00 0.00 61.69 63.65 1rzm s THR 81 Cb -0.53 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.06 1rzm s THR 81 CO 0.54 0.05 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.79 1rzm s VAL 82 N 2.38 3.36 -0.28 3.82 1.01 -1.26 -4.25 120.40 125.18 1rzm s VAL 82 Ca 0.25 -0.50 -0.25 0.00 0.00 0.00 0.00 61.98 61.48 1rzm s VAL 82 Cb -0.16 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.70 1rzm s VAL 82 CO 0.09 0.42 0.88 -0.63 0.00 0.00 0.00 175.10 175.86 1rzm s ILE 83 N 1.48 4.74 -0.39 2.22 -1.09 0.86 -4.85 121.20 124.17 1rzm s ILE 83 Ca 0.06 1.50 -0.11 0.00 -2.23 0.00 0.00 60.65 59.87 1rzm s ILE 83 Cb -0.14 -4.21 0.03 0.00 -1.58 0.00 0.00 42.46 36.56 1rzm s ILE 83 CO -0.03 -0.23 0.22 -0.62 -1.23 0.00 0.00 174.94 173.05 1rzm s ASP 84 N 1.49 5.76 0.00 3.58 -1.08 -1.26 -0.02 116.67 125.14 1rzm s ASP 84 Ca 0.37 -1.06 0.28 0.00 -0.52 0.00 0.00 52.55 51.61 1rzm s ASP 84 Cb -0.14 -2.03 0.98 0.00 -1.46 0.00 0.00 42.92 40.27 1rzm s ASP 84 CO 0.11 -0.42 1.71 0.18 0.52 0.00 0.00 175.17 177.27 1rzm n LEU 85 N 5.01 0.90 0.00 -1.34 4.77 -0.50 -4.98 117.00 120.86 1rzm n LEU 85 Ca -0.12 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1rzm n LEU 85 Cb 0.46 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1rzm n LEU 85 CO 0.37 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1rzm n GLY 86 N 1.28 2.22 0.90 -0.72 0.00 -1.26 -4.74 105.19 102.87 1rzm n GLY 86 Ca 0.14 -0.71 0.09 0.00 0.00 0.00 0.00 46.02 45.54 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 3.06 -3.75 1.61 8.00 -1.26 -4.94 116.55 119.27 1rzm n ASP 87 Ca 0.00 -1.89 -0.12 0.00 0.71 0.00 0.00 54.79 53.49 1rzm n ASP 87 Cb 0.00 -0.21 -0.11 0.00 -0.02 0.00 0.00 41.12 40.78 1rzm n ASP 87 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rzm s VAL 88 N -1.23 -0.01 -0.04 2.53 0.11 -1.26 -5.12 120.40 115.37 1rzm s VAL 88 Ca 0.30 0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.42 1rzm s VAL 88 Cb 0.18 -0.45 -0.03 0.00 -1.53 0.00 0.00 36.38 34.55 1rzm s VAL 88 CO 0.24 0.02 -0.09 -0.54 -3.33 0.00 0.00 175.10 171.41 1rzm s LYS 89 N 0.62 2.62 -0.17 1.54 1.02 -1.26 -1.41 119.74 122.69 1rzm s LYS 89 Ca -0.04 -0.64 0.01 0.00 0.02 0.00 0.00 55.97 55.32 1rzm s LYS 89 Cb -0.05 -2.51 0.03 0.00 -0.52 0.00 0.00 37.83 34.77 1rzm s LYS 89 CO -0.04 0.64 -0.16 0.42 -0.92 0.00 0.00 175.35 175.29 1rzm s ILE 90 N -0.85 1.84 -1.74 2.17 1.01 0.97 -4.84 121.20 119.76 1rzm s ILE 90 Ca 0.13 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1rzm s ILE 90 Cb -0.11 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.64 1rzm s ILE 90 CO 0.03 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1rzm n GLY 91 N 4.67 0.50 7.00 6.18 0.00 -1.26 -0.10 105.19 122.19 1rzm n GLY 91 Ca -0.18 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1rzm n GLY 91 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rzm n ASN 92 N 0.00 0.00 -2.18 1.61 2.85 -1.26 -1.86 115.26 114.42 1rzm n ASN 92 Ca 0.00 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.23 1rzm n ASN 92 Cb 0.00 0.00 0.17 0.00 1.24 0.00 0.00 39.78 41.19 1rzm n ASN 92 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1rzm n GLY 93 N 0.00 4.62 3.77 8.20 0.00 -1.26 -4.96 105.19 115.56 1rzm n GLY 93 Ca 0.00 -1.18 -0.26 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.33 3.07 -0.30 1.61 2.02 -0.78 -1.28 117.35 118.36 1rzm s TYR 94 Ca 0.57 -0.06 0.01 0.00 -0.37 0.00 0.00 57.07 57.22 1rzm s TYR 94 Cb 0.48 -1.46 0.09 0.00 -0.40 0.00 0.00 41.96 40.67 1rzm s TYR 94 CO 0.10 0.52 0.05 0.12 -1.57 0.00 0.00 175.55 174.77 1rzm s PHE 95 N -1.82 2.50 -0.12 2.71 5.36 -0.49 -4.56 117.98 121.57 1rzm s PHE 95 Ca 0.31 -2.13 -0.19 0.00 -0.96 0.00 0.00 56.93 53.96 1rzm s PHE 95 Cb -0.09 -2.06 -0.04 0.00 -0.34 0.00 0.00 43.02 40.48 1rzm s PHE 95 CO 0.23 -0.87 0.51 0.99 -1.46 0.00 0.00 175.22 174.61 1rzm s THR 96 N 1.35 5.16 -0.25 0.12 2.01 -0.15 -1.23 115.64 122.65 1rzm s THR 96 Ca 0.07 1.02 -0.10 0.00 0.31 0.00 0.00 61.69 62.99 1rzm s THR 96 Cb -0.18 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1rzm s THR 96 CO -0.15 0.30 0.14 -0.63 -0.69 0.00 0.00 174.62 173.59 1rzm s ILE 97 N 0.75 5.04 -0.13 1.82 1.01 -0.08 -0.71 121.20 128.90 1rzm s ILE 97 Ca 0.27 0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.00 1rzm s ILE 97 Cb -0.15 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 1rzm s ILE 97 CO 0.11 0.33 -0.14 -0.63 0.00 0.00 0.00 174.94 174.61 1rzm s ILE 98 N 1.32 2.94 0.09 2.92 1.01 0.61 -4.32 121.20 125.76 1rzm s ILE 98 Ca 0.06 -0.70 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 1rzm s ILE 98 Cb -0.15 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.10 1rzm s ILE 98 CO 0.06 0.53 0.21 0.00 0.00 0.00 0.00 174.94 175.73 1rzm s ALA 99 N 0.39 -0.30 0.00 9.38 0.00 -1.02 0.99 121.76 131.20 1rzm s ALA 99 Ca -0.11 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1rzm s ALA 99 Cb -0.16 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.44 1rzm s ALA 99 CO 0.06 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1rzm n GLY 100 N -0.01 -0.85 3.81 0.00 0.00 -0.83 -1.69 105.19 105.62 1rzm n GLY 100 Ca -0.15 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.00 2.19 0.07 1.61 0.04 -1.11 0.97 135.00 136.76 1rzm s PRO 101 Ca 0.00 0.63 -0.31 0.00 0.04 0.00 0.00 61.00 61.36 1rzm s PRO 101 Cb 0.00 -1.93 -0.18 0.00 0.04 0.00 0.00 34.50 32.43 1rzm s PRO 101 CO 0.00 -1.55 1.62 0.00 0.04 0.00 0.00 177.00 177.12 1rzm s SER 103 N -4.57 1.11 -0.11 0.00 1.04 -1.26 -1.48 113.70 108.44 1rzm s SER 103 Ca -0.17 -0.24 -0.29 0.00 0.48 0.00 0.00 55.95 55.73 1rzm s SER 103 Cb 0.04 -0.10 -0.06 0.00 0.10 0.00 0.00 66.02 66.00 1rzm s SER 103 CO 0.62 0.07 1.84 -0.69 0.98 0.00 0.00 173.24 176.06 1rzm s VAL 104 N -0.41 3.34 -1.53 5.02 1.01 -0.40 -4.75 120.40 122.69 1rzm s VAL 104 Ca 0.02 0.40 0.20 0.00 0.00 0.00 0.00 61.98 62.60 1rzm s VAL 104 Cb -0.05 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 32.94 1rzm s VAL 104 CO -0.00 -0.10 0.94 -0.62 0.00 0.00 0.00 175.10 175.32 1rzm n GLU 105 N 7.71 1.15 0.00 2.72 1.02 -1.26 -4.46 120.64 127.52 1rzm n GLU 105 Ca 0.21 -0.63 0.00 0.00 -0.02 0.00 0.00 57.16 56.72 1rzm n GLU 105 Cb 0.43 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 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 1.37 0.59 0.10 0.62 0.00 -1.26 -5.02 105.19 101.59 1rzm n GLY 106 Ca 0.07 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 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 0.19 0.01 1.61 2.43 -1.98 -3.26 114.38 113.38 1rzm h ARG 107 Ca 0.00 -0.13 -0.19 0.00 -0.81 0.00 0.00 59.98 58.85 1rzm h ARG 107 Cb 0.00 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1rzm h ARG 107 CO 0.00 0.72 -0.89 0.93 -1.51 0.00 0.00 179.97 179.22 1rzm h GLU 108 N -0.31 0.08 0.00 0.20 3.07 -1.99 -2.15 114.58 113.48 1rzm h GLU 108 Ca 0.00 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1rzm h GLU 108 Cb 0.72 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1rzm h GLU 108 CO 0.03 0.92 0.00 0.00 -1.40 0.00 0.00 179.01 178.55 1rzm h MET 109 N 0.04 0.00 0.04 2.33 -0.00 -1.96 -0.61 114.93 114.77 1rzm h MET 109 Ca -0.03 0.00 -0.38 0.00 -0.00 0.00 0.00 59.70 59.29 1rzm h MET 109 Cb 1.55 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 33.10 1rzm h MET 109 CO 0.13 0.00 -2.26 -0.11 -0.00 0.00 0.00 176.91 174.66 1rzm n LEU 110 N -2.49 2.73 -0.30 -0.10 7.94 -1.14 -3.35 117.00 120.28 1rzm n LEU 110 Ca -0.00 0.05 -0.05 0.00 -1.11 0.00 0.00 56.01 54.90 1rzm n LEU 110 Cb 0.15 -0.98 0.07 0.00 0.53 0.00 0.00 43.42 43.19 1rzm n LEU 110 CO 0.17 0.85 1.14 0.24 -1.11 0.00 0.00 177.39 178.68 1rzm h MET 111 N -0.11 1.12 -0.30 1.96 2.86 -1.06 0.18 114.93 119.58 1rzm h MET 111 Ca -0.53 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 56.97 1rzm h MET 111 Cb 1.89 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 33.32 1rzm h MET 111 CO -0.06 0.82 0.11 1.49 1.06 0.00 0.00 176.91 180.32 1rzm h GLU 112 N 1.11 0.45 -0.58 1.72 4.81 -1.30 -0.22 114.58 120.57 1rzm h GLU 112 Ca 0.28 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1rzm h GLU 112 Cb 0.02 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1rzm h GLU 112 CO -0.05 0.49 0.12 1.15 -0.73 0.00 0.00 179.01 179.99 1rzm h THR 113 N 0.33 1.25 -0.84 0.32 2.02 -1.47 -2.12 112.91 112.39 1rzm h THR 113 Ca 0.10 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1rzm h THR 113 Cb 0.21 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1rzm h THR 113 CO -0.01 0.34 0.47 0.00 0.37 0.00 0.00 175.52 176.70 1rzm h ALA 114 N 1.02 1.08 0.44 6.16 0.00 -0.50 -0.92 119.26 126.53 1rzm h ALA 114 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1rzm h ALA 114 Cb 0.37 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1rzm h ALA 114 CO 0.01 0.58 -0.50 1.25 0.00 0.00 0.00 179.25 180.59 1rzm h HIS 115 N 1.17 -1.38 0.24 0.00 6.17 -0.66 0.39 115.15 121.08 1rzm h HIS 115 Ca 0.30 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.39 1rzm h HIS 115 Cb 0.02 0.55 -0.04 0.00 2.52 0.00 0.00 27.41 30.45 1rzm h HIS 115 CO 0.00 -0.65 -0.52 0.35 0.71 0.00 0.00 177.93 177.83 1rzm h PHE 116 N -0.95 -1.48 -0.63 5.26 3.57 -1.24 -2.44 116.94 119.02 1rzm h PHE 116 Ca -0.05 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1rzm h PHE 116 Cb 0.84 0.61 -0.04 0.00 2.79 0.00 0.00 35.95 40.16 1rzm h PHE 116 CO -0.28 -0.62 0.38 -0.07 -2.23 0.00 0.00 178.31 175.49 1rzm h LEU 117 N -0.83 0.61 -1.50 0.59 3.38 -1.14 -2.73 115.31 113.70 1rzm h LEU 117 Ca -0.02 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.04 1rzm h LEU 117 Cb 0.79 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1rzm h LEU 117 CO -0.21 0.42 0.45 -1.28 0.09 0.00 0.00 178.44 177.90 1rzm h SER 118 N 0.74 0.52 0.01 -0.43 0.87 -0.03 -1.17 113.55 114.05 1rzm h SER 118 Ca 0.26 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1rzm h SER 118 Cb 0.06 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1rzm h SER 118 CO -0.12 0.32 -0.03 -0.62 -0.53 0.00 0.00 176.83 175.85 1rzm n GLU 119 N -4.48 1.55 -0.14 2.24 1.02 -0.94 -3.36 120.64 116.54 1rzm n GLU 119 Ca 0.11 -0.88 0.12 0.00 -0.02 0.00 0.00 57.16 56.49 1rzm n GLU 119 Cb 0.32 -1.48 0.22 0.00 -0.02 0.00 0.00 31.44 30.48 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 0.04 3.11 0.00 -4.62 4.77 -0.48 -4.93 117.00 114.90 1rzm n LEU 120 Ca 0.18 -1.28 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 1rzm n LEU 120 Cb 0.35 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1rzm n LEU 120 CO 0.18 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1rzm n GLY 121 N 1.43 0.14 3.71 -0.72 0.00 -1.20 -5.06 105.19 103.48 1rzm n GLY 121 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 3.67 -0.50 1.61 1.01 -0.99 -4.88 120.40 118.33 1rzm s VAL 122 Ca 0.00 1.18 0.04 0.00 0.00 0.00 0.00 61.98 63.20 1rzm s VAL 122 Cb 0.00 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.65 1rzm s VAL 122 CO 0.00 0.08 0.59 0.29 0.00 0.00 0.00 175.10 176.05 1rzm n LYS 123 N 4.18 0.26 -4.04 2.72 4.76 -1.26 -4.11 118.16 120.66 1rzm n LYS 123 Ca 0.11 -0.68 -0.31 0.00 -2.87 0.00 0.00 58.31 54.56 1rzm n LYS 123 Cb 0.44 -1.04 -0.16 0.00 -1.84 0.00 0.00 35.03 32.44 1rzm n LYS 123 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1rzm s VAL 124 N -0.47 1.86 -0.14 -0.18 1.01 -1.26 -0.15 120.40 121.07 1rzm s VAL 124 Ca 0.05 -1.16 -0.11 0.00 0.00 0.00 0.00 61.98 60.76 1rzm s VAL 124 Cb 0.04 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 1rzm s VAL 124 CO 0.06 0.19 0.23 -0.22 0.00 0.00 0.00 175.10 175.36 1rzm s LEU 125 N 1.30 4.30 0.47 3.92 2.96 0.74 -2.44 118.68 129.93 1rzm s LEU 125 Ca -0.02 0.49 0.06 0.00 -0.22 0.00 0.00 54.13 54.44 1rzm s LEU 125 Cb -0.17 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.26 1rzm s LEU 125 CO -0.08 0.23 0.30 0.00 -1.32 0.00 0.00 176.35 175.48 1rzm s ARG 126 N -0.15 2.31 0.00 1.98 1.70 -0.68 -1.35 118.95 122.76 1rzm s ARG 126 Ca 0.15 -1.86 0.00 0.00 -0.47 0.00 0.00 55.73 53.55 1rzm s ARG 126 Cb -0.13 -2.10 0.00 0.00 -0.57 0.00 0.00 34.95 32.15 1rzm s ARG 126 CO 0.04 -0.33 0.00 0.41 -1.08 0.00 0.00 175.30 174.34 1rzm n GLY 127 N -1.50 3.88 3.71 3.88 0.00 -1.23 -3.82 105.19 110.11 1rzm n GLY 127 Ca -0.01 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 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 2.28 -0.11 -0.02 0.00 -0.55 -4.59 107.32 104.34 1rzm s GLY 128 Ca 0.00 -0.31 0.15 0.00 0.00 0.00 0.00 44.72 44.56 1rzm s GLY 128 CO 0.00 0.75 0.41 0.00 0.00 0.00 0.00 173.10 174.26 1rzm n ALA 129 N 3.89 1.54 -3.79 3.20 0.00 -1.26 -1.28 120.51 122.81 1rzm n ALA 129 Ca -0.08 -1.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.06 1rzm n ALA 129 Cb 0.51 -0.57 -0.17 0.00 0.00 0.00 0.00 19.45 19.23 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 -2.58 2.26 -0.17 0.00 2.02 -1.26 0.45 117.35 118.07 1rzm s TYR 130 Ca -0.07 -1.16 -0.01 0.00 -0.37 0.00 0.00 57.07 55.46 1rzm s TYR 130 Cb 0.07 -1.60 -0.01 0.00 -0.40 0.00 0.00 41.96 40.02 1rzm s TYR 130 CO 0.83 -0.59 -0.11 0.15 -1.57 0.00 0.00 175.55 174.26 1rzm s LYS 131 N 1.10 3.33 -0.92 -0.62 -0.14 -0.06 -4.78 119.74 117.66 1rzm s LYS 131 Ca -0.03 -0.69 -0.24 0.00 -1.36 0.00 0.00 55.97 53.65 1rzm s LYS 131 Cb -0.14 -2.75 0.02 0.00 -1.68 0.00 0.00 37.83 33.28 1rzm s LYS 131 CO -0.05 0.02 1.57 -1.25 -0.76 0.00 0.00 175.35 174.88 1rzm s PRO 132 N 0.85 3.20 -0.08 -1.68 0.04 -1.26 -4.79 135.00 131.29 1rzm s PRO 132 Ca -0.03 -0.65 -0.14 0.00 0.04 0.00 0.00 61.00 60.22 1rzm s PRO 132 Cb -0.15 -5.02 -0.05 0.00 0.04 0.00 0.00 34.50 29.32 1rzm s PRO 132 CO 0.00 -2.52 0.35 1.03 0.04 0.00 0.00 177.00 175.90 1rzm s ARG 133 N 5.74 4.01 0.38 4.56 1.81 -1.26 -4.97 118.95 129.22 1rzm s ARG 133 Ca 0.52 0.25 0.10 0.00 -1.72 0.00 0.00 55.73 54.88 1rzm s ARG 133 Cb -0.04 -3.31 0.87 0.00 -0.45 0.00 0.00 34.95 32.02 1rzm s ARG 133 CO -0.01 0.50 1.91 1.15 -0.68 0.00 0.00 175.30 178.16 1rzm h THR 134 N 4.17 0.87 -3.89 0.02 2.02 -1.99 -3.39 112.91 110.72 1rzm h THR 134 Ca -0.47 -0.22 -0.68 0.00 0.77 0.00 0.00 66.41 65.80 1rzm h THR 134 Cb 1.20 0.19 -0.24 0.00 -1.74 0.00 0.00 68.15 67.56 1rzm h THR 134 CO 0.67 0.11 -0.77 -0.55 0.37 0.00 0.00 175.52 175.36 1rzm s SER 135 N -5.94 4.05 0.00 4.18 0.15 -1.26 -5.01 113.70 109.87 1rzm s SER 135 Ca -0.09 -0.21 0.20 0.00 0.70 0.00 0.00 55.95 56.54 1rzm s SER 135 Cb 0.21 -1.00 0.88 0.00 -1.71 0.00 0.00 66.02 64.40 1rzm s SER 135 CO 0.78 0.31 1.62 -0.81 1.20 0.00 0.00 173.24 176.34 1rzm n PRO 136 N 2.52 0.08 0.00 5.44 -0.04 -1.26 -2.67 135.00 139.07 1rzm n PRO 136 Ca -0.17 0.15 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1rzm n PRO 136 Cb 0.52 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.68 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 -1.44 0.00 -1.90 0.54 4.01 -1.26 -4.91 117.16 112.19 1rzm n TYR 137 Ca 0.06 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.50 1rzm n TYR 137 Cb 0.21 -0.18 0.04 0.00 -0.31 0.00 0.00 39.34 39.10 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 -2.91 5.47 -0.03 7.72 0.01 -1.09 -4.95 113.70 117.92 1rzm s SER 138 Ca 0.13 1.12 -0.33 0.00 1.31 0.00 0.00 55.95 58.18 1rzm s SER 138 Cb 0.18 -1.93 -0.11 0.00 0.21 0.00 0.00 66.02 64.36 1rzm s SER 138 CO 0.70 -1.32 1.87 0.33 0.41 0.00 0.00 173.24 175.23 1rzm n PHE 139 N -2.99 2.38 1.20 2.43 7.35 -1.26 -4.86 117.46 121.71 1rzm n PHE 139 Ca 0.07 -0.06 0.13 0.00 -0.76 0.00 0.00 57.45 56.82 1rzm n PHE 139 Cb 0.57 -2.69 0.31 0.00 0.35 0.00 0.00 39.48 38.03 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 6.43 0.83 0.00 -4.13 1.13 -1.26 -4.86 117.38 115.52 1rzm n GLN 140 Ca 0.21 -0.53 0.00 0.00 -1.94 0.00 0.00 57.00 54.74 1rzm n GLN 140 Cb 0.32 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.18 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 1.36 1.44 0.04 1.08 0.00 -1.26 -0.88 105.19 106.97 1rzm n GLY 141 Ca 0.11 -2.11 0.12 0.00 0.00 0.00 0.00 46.02 44.14 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 0.63 0.00 0.99 4.77 -0.91 -4.95 117.00 117.53 1rzm n LEU 142 Ca 0.00 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1rzm n LEU 142 Cb 0.00 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1rzm n LEU 142 CO 0.00 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 1rzm n GLY 143 N 1.39 0.39 0.34 -0.72 0.00 0.17 -3.75 105.19 103.01 1rzm n GLY 143 Ca 0.03 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.24 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 0.29 0.43 1.61 4.81 -1.97 -1.64 114.58 118.12 1rzm h GLU 144 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1rzm h GLU 144 Cb 0.00 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1rzm h GLU 144 CO 0.00 0.19 -0.39 -0.22 -0.73 0.00 0.00 179.01 177.86 1rzm h LYS 145 N 0.30 -0.80 -0.22 1.92 3.64 -1.96 -1.15 116.57 118.30 1rzm h LYS 145 Ca 0.21 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.71 1rzm h LYS 145 Cb 0.44 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1rzm h LYS 145 CO -0.05 -0.53 0.19 0.78 -2.27 0.00 0.00 179.45 177.57 1rzm h GLY 146 N -0.83 0.00 0.81 5.01 0.00 -1.48 -2.43 103.07 104.15 1rzm h GLY 146 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 1rzm h GLY 146 CO -0.04 0.00 -0.15 1.41 0.00 0.00 0.00 176.54 177.76 1rzm h LEU 147 N 0.00 0.47 -1.30 3.11 3.38 -0.71 -2.33 115.31 117.93 1rzm h LEU 147 Ca 0.11 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 1rzm h LEU 147 Cb 0.49 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1rzm h LEU 147 CO -0.00 0.82 -0.31 1.05 0.09 0.00 0.00 178.44 180.08 1rzm h GLU 148 N 0.12 0.00 -0.72 1.13 4.11 -0.90 -2.14 114.58 116.17 1rzm h GLU 148 Ca 0.04 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.40 1rzm h GLU 148 Cb 0.67 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1rzm h GLU 148 CO 0.04 0.31 0.19 1.88 0.07 0.00 0.00 179.01 181.51 1rzm h TYR 149 N 0.00 1.19 -0.20 2.06 0.05 -1.32 -0.36 116.97 118.39 1rzm h TYR 149 Ca -0.00 -0.13 -0.06 0.00 0.05 0.00 0.00 58.73 58.58 1rzm h TYR 149 Cb 0.67 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 1rzm h TYR 149 CO 0.00 0.95 -0.16 -0.07 -1.05 0.00 0.00 178.16 177.83 1rzm h LEU 150 N 1.09 0.32 -0.12 3.88 3.38 -0.84 -0.35 115.31 122.66 1rzm h LEU 150 Ca 0.23 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1rzm h LEU 150 Cb 0.35 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1rzm h LEU 150 CO -0.00 0.51 -0.07 -0.09 0.09 0.00 0.00 178.44 178.88 1rzm h ARG 151 N 0.31 0.26 0.83 1.13 9.65 -0.87 -1.32 114.38 124.37 1rzm h ARG 151 Ca 0.06 -0.12 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 1rzm h ARG 151 Cb 0.48 -0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.06 1rzm h ARG 151 CO 0.03 0.61 -0.40 0.93 2.80 0.00 0.00 179.97 183.95 1rzm h GLU 152 N -0.10 -1.07 -1.01 0.20 5.08 -0.87 0.19 114.58 116.99 1rzm h GLU 152 Ca 0.02 0.07 0.25 0.00 -1.00 0.00 0.00 59.36 58.71 1rzm h GLU 152 Cb 0.54 0.24 -0.12 0.00 0.50 0.00 0.00 28.75 29.92 1rzm h GLU 152 CO 0.02 -0.71 0.61 0.00 -1.00 0.00 0.00 179.01 177.92 1rzm h ALA 153 N -1.38 1.86 0.01 3.43 0.00 -1.15 -0.31 119.26 121.72 1rzm h ALA 153 Ca -0.11 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rzm h ALA 153 Cb 0.85 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1rzm h ALA 153 CO 0.19 -0.33 -0.00 0.00 0.00 0.00 0.00 179.25 179.11 1rzm h ALA 154 N 1.71 -0.01 -0.16 0.00 0.00 -0.99 -2.91 119.26 116.90 1rzm h ALA 154 Ca 0.64 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1rzm h ALA 154 Cb 1.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1rzm h ALA 154 CO -0.45 -0.22 0.11 -0.44 0.00 0.00 0.00 179.25 178.25 1rzm h ASP 155 N -0.59 0.18 -0.02 0.00 3.32 0.27 -1.08 116.42 118.50 1rzm h ASP 155 Ca -0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1rzm h ASP 155 Cb 0.58 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 1rzm h ASP 155 CO 0.00 0.13 -0.03 0.50 -1.72 0.00 0.00 179.24 178.12 1rzm h LYS 156 N 0.21 0.05 -0.69 3.56 3.64 -1.11 -3.32 116.57 118.91 1rzm h LYS 156 Ca 0.06 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.25 1rzm h LYS 156 Cb -0.01 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.71 1rzm h LYS 156 CO -0.01 0.59 0.20 0.66 -2.27 0.00 0.00 179.45 178.61 1rzm n TYR 157 N -4.78 2.32 -3.70 1.91 4.01 -1.10 -4.97 117.16 110.85 1rzm n TYR 157 Ca -0.08 -1.10 -0.24 0.00 -0.16 0.00 0.00 57.90 56.31 1rzm n TYR 157 Cb 0.30 -0.64 0.05 0.00 -0.31 0.00 0.00 39.34 38.74 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 -0.02 -0.44 3.78 2.72 0.00 -0.68 -4.91 105.19 105.64 1rzm n GLY 158 Ca 0.38 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 46.31 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 -6.19 2.21 0.25 1.61 -1.94 -0.50 -4.93 119.30 109.82 1rzm s MET 159 Ca 0.39 -2.03 0.08 0.00 -1.71 0.00 0.00 55.69 52.42 1rzm s MET 159 Cb -0.18 -1.89 -0.04 0.00 2.01 0.00 0.00 34.83 34.72 1rzm s MET 159 CO 0.78 -0.30 0.07 0.71 -0.01 0.00 0.00 175.02 176.27 1rzm s TYR 160 N -2.71 2.87 -0.15 -0.03 2.02 0.79 -4.58 117.35 115.56 1rzm s TYR 160 Ca 0.31 -0.17 0.02 0.00 -0.37 0.00 0.00 57.07 56.86 1rzm s TYR 160 Cb 0.02 -1.30 0.01 0.00 -0.40 0.00 0.00 41.96 40.29 1rzm s TYR 160 CO 0.17 0.57 -0.20 0.08 -1.57 0.00 0.00 175.55 174.60 1rzm s VAL 161 N -2.16 2.18 -0.21 0.71 1.01 -1.26 -0.18 120.40 120.48 1rzm s VAL 161 Ca 0.31 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 1rzm s VAL 161 Cb -0.07 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1rzm s VAL 161 CO 0.22 0.54 -0.05 -0.69 0.00 0.00 0.00 175.10 175.11 1rzm s VAL 162 N 0.90 3.33 0.02 2.92 1.01 -0.46 -0.85 120.40 127.27 1rzm s VAL 162 Ca -0.05 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 1rzm s VAL 162 Cb -0.15 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.75 1rzm s VAL 162 CO -0.03 0.44 0.31 0.28 0.00 0.00 0.00 175.10 176.09 1rzm s THR 163 N 1.37 0.07 0.17 3.92 -1.32 -1.17 -3.50 115.64 115.18 1rzm s THR 163 Ca 0.04 -0.60 -0.28 0.00 -1.21 0.00 0.00 61.69 59.65 1rzm s THR 163 Cb -0.14 -0.81 -0.08 0.00 -1.51 0.00 0.00 72.50 69.95 1rzm s THR 163 CO -0.03 -0.33 0.86 -0.70 -2.21 0.00 0.00 174.62 172.21 1rzm s GLU 164 N -2.08 4.69 -0.42 7.08 2.12 -1.26 -1.32 118.70 127.51 1rzm s GLU 164 Ca -0.08 1.31 -0.11 0.00 0.36 0.00 0.00 54.97 56.45 1rzm s GLU 164 Cb -0.03 -3.29 0.06 0.00 0.26 0.00 0.00 34.13 31.13 1rzm s GLU 164 CO -0.00 0.47 0.27 0.00 -0.54 0.00 0.00 175.26 175.46 1rzm s ALA 165 N -0.89 3.34 0.14 6.30 0.00 -0.84 -4.55 121.76 125.26 1rzm s ALA 165 Ca 0.39 -2.00 -0.12 0.00 0.00 0.00 0.00 51.96 50.23 1rzm s ALA 165 Cb -0.24 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.14 1rzm s ALA 165 CO 0.29 -1.59 1.53 -0.07 0.00 0.00 0.00 175.76 175.92 1rzm h LEU 166 N 8.49 0.88 -8.97 0.00 4.07 -1.87 -3.45 115.31 114.45 1rzm h LEU 166 Ca -0.25 -0.39 -0.47 0.00 0.08 0.00 0.00 57.88 56.85 1rzm h LEU 166 Cb 1.10 -0.24 -0.13 0.00 1.08 0.00 0.00 40.66 42.46 1rzm h LEU 166 CO 0.75 1.07 -0.50 -0.83 -1.08 0.00 0.00 178.44 177.85 1rzm s GLY 167 N -3.60 2.33 0.56 0.83 0.00 -1.26 -5.03 107.32 101.15 1rzm s GLY 167 Ca -0.12 -1.91 0.32 0.00 0.00 0.00 0.00 44.72 43.01 1rzm s GLY 167 CO 0.84 -1.53 2.14 0.83 0.00 0.00 0.00 173.10 175.39 1rzm h GLU 168 N 2.11 0.00 0.00 2.90 5.08 -1.97 -2.45 114.58 120.25 1rzm h GLU 168 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1rzm h GLU 168 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1rzm h GLU 168 CO 0.41 0.07 -0.16 -0.44 -1.00 0.00 0.00 179.01 177.88 1rzm h ASP 169 N 0.00 0.00 0.81 1.42 3.32 -2.00 -3.27 116.42 116.71 1rzm h ASP 169 Ca -0.00 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 1rzm h ASP 169 Cb 0.25 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1rzm h ASP 169 CO 0.01 0.01 -1.26 0.47 -1.72 0.00 0.00 179.24 176.75 1rzm n ASP 170 N -2.77 0.85 -0.20 6.45 8.00 -0.94 -4.39 116.55 123.56 1rzm n ASP 170 Ca 0.04 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.90 1rzm n ASP 170 Cb 0.50 0.29 0.11 0.00 -0.02 0.00 0.00 41.12 41.99 1rzm n ASP 170 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1rzm h LEU 171 N 0.00 0.06 -0.96 0.64 5.85 -1.57 0.02 115.31 119.34 1rzm h LEU 171 Ca -0.10 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1rzm h LEU 171 Cb 1.35 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.47 1rzm h LEU 171 CO 0.03 0.04 0.36 1.55 -0.34 0.00 0.00 178.44 180.07 1rzm h PRO 172 N 0.29 1.10 0.07 5.25 0.13 -1.76 -1.15 132.00 135.93 1rzm h PRO 172 Ca 0.31 -0.16 -0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1rzm h PRO 172 Cb 0.44 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.37 1rzm h PRO 172 CO -0.37 0.86 -0.04 0.87 -0.23 0.00 0.00 178.00 179.09 1rzm h LYS 173 N 1.09 -0.09 -0.90 0.86 1.57 -1.67 -3.02 116.57 114.41 1rzm h LYS 173 Ca 0.26 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.19 1rzm h LYS 173 Cb 0.13 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.39 1rzm h LYS 173 CO -0.03 0.35 0.58 0.28 -0.57 0.00 0.00 179.45 180.05 1rzm h VAL 174 N -0.58 0.84 0.00 0.50 2.07 -0.91 0.59 116.25 118.76 1rzm h VAL 174 Ca -0.01 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1rzm h VAL 174 Cb 0.49 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1rzm h VAL 174 CO 0.02 0.13 -0.07 0.00 0.02 0.00 0.00 177.57 177.67 1rzm h ALA 175 N 1.60 1.22 0.14 1.67 0.00 -1.15 -0.94 119.26 121.79 1rzm h ALA 175 Ca 0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1rzm h ALA 175 Cb 0.71 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1rzm h ALA 175 CO -0.21 0.09 -0.07 1.49 0.00 0.00 0.00 179.25 180.55 1rzm h GLU 176 N 0.00 -0.19 0.00 0.00 4.81 0.32 -3.39 114.58 116.14 1rzm h GLU 176 Ca -0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1rzm h GLU 176 Cb 0.26 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1rzm h GLU 176 CO 0.01 -0.12 -0.11 1.88 -0.73 0.00 0.00 179.01 179.94 1rzm h TYR 177 N -0.73 0.00 -2.03 0.92 -1.99 -1.51 -3.47 116.97 108.16 1rzm h TYR 177 Ca -0.02 0.00 -0.44 0.00 2.00 0.00 0.00 58.73 60.27 1rzm h TYR 177 Cb 0.15 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.89 1rzm h TYR 177 CO 0.02 0.11 -0.29 0.00 -0.00 0.00 0.00 178.16 177.99 1rzm s ALA 178 N -3.27 4.11 -0.07 3.88 0.00 -0.36 -4.61 121.76 121.44 1rzm s ALA 178 Ca 0.05 -1.36 0.14 0.00 0.00 0.00 0.00 51.96 50.80 1rzm s ALA 178 Cb 0.06 -1.78 -0.21 0.00 0.00 0.00 0.00 23.12 21.19 1rzm s ALA 178 CO 0.66 -0.09 0.22 -0.25 0.00 0.00 0.00 175.76 176.29 1rzm n ASP 179 N -1.72 1.44 -3.80 0.00 8.00 -0.03 -4.82 116.55 115.61 1rzm n ASP 179 Ca -0.00 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.31 1rzm n ASP 179 Cb 0.58 1.34 -0.17 0.00 -0.02 0.00 0.00 41.12 42.86 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 -2.77 0.21 -0.08 0.53 1.01 -0.54 -3.89 121.20 115.67 1rzm s ILE 180 Ca -0.06 0.11 -0.22 0.00 0.00 0.00 0.00 60.65 60.48 1rzm s ILE 180 Cb 0.08 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 42.18 1rzm s ILE 180 CO 0.62 0.17 0.62 -0.63 0.00 0.00 0.00 174.94 175.73 1rzm s ILE 181 N 1.26 5.09 -0.12 2.92 1.01 0.22 -3.06 121.20 128.52 1rzm s ILE 181 Ca -0.06 1.28 -0.05 0.00 0.00 0.00 0.00 60.65 61.81 1rzm s ILE 181 Cb -0.13 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 1rzm s ILE 181 CO -0.02 0.28 0.05 -1.58 0.00 0.00 0.00 174.94 173.68 1rzm s GLN 182 N 0.70 3.41 -0.18 2.79 0.74 -0.44 -0.10 119.66 126.59 1rzm s GLN 182 Ca 0.33 -0.32 0.01 0.00 0.05 0.00 0.00 55.36 55.43 1rzm s GLN 182 Cb -0.17 -3.02 0.01 0.00 1.10 0.00 0.00 33.01 30.93 1rzm s GLN 182 CO 0.15 0.59 -0.18 0.42 -0.55 0.00 0.00 175.29 175.73 1rzm s ILE 183 N -0.54 2.27 0.67 -2.34 -1.09 -0.04 -1.99 121.20 118.14 1rzm s ILE 183 Ca 0.10 -0.88 -0.10 0.00 -2.23 0.00 0.00 60.65 57.54 1rzm s ILE 183 Cb -0.12 -1.96 0.00 0.00 -1.58 0.00 0.00 42.46 38.80 1rzm s ILE 183 CO 0.02 0.52 1.04 -0.83 -1.23 0.00 0.00 174.94 174.47 1rzm s GLY 184 N 1.21 1.63 0.29 6.18 0.00 -1.26 -1.41 107.32 113.96 1rzm s GLY 184 Ca 0.03 -0.36 0.04 0.00 0.00 0.00 0.00 44.72 44.43 1rzm s GLY 184 CO -0.09 -0.03 1.78 0.00 0.00 0.00 0.00 173.10 174.76 1rzm h ALA 185 N -0.49 1.59 0.00 3.20 0.00 -1.82 0.27 119.26 122.01 1rzm h ALA 185 Ca -0.45 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1rzm h ALA 185 Cb 1.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1rzm h ALA 185 CO 0.63 -0.04 0.00 0.54 0.00 0.00 0.00 179.25 180.38 1rzm n ARG 186 N -4.78 0.09 -0.11 0.00 1.74 -1.26 -1.65 116.66 110.69 1rzm n ARG 186 Ca 0.22 0.19 0.04 0.00 -0.77 0.00 0.00 57.85 57.54 1rzm n ARG 186 Cb 0.54 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.57 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 -1.42 2.54 -0.35 0.55 3.02 0.88 -4.78 115.26 115.70 1rzm n ASN 187 Ca 0.05 -2.29 0.30 0.00 -0.03 0.00 0.00 54.58 52.62 1rzm n ASN 187 Cb 0.16 -0.20 0.63 0.00 -0.61 0.00 0.00 39.78 39.76 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 0.80 2.67 -0.18 5.41 0.00 -0.61 -0.51 119.26 126.83 1rzm h ALA 188 Ca 0.00 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1rzm h ALA 188 Cb 0.75 0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.47 1rzm h ALA 188 CO 0.03 -1.09 -0.66 1.04 0.00 0.00 0.00 179.25 178.57 1rzm n GLN 189 N -4.46 1.85 -2.75 0.00 6.02 -1.26 -4.77 117.38 112.01 1rzm n GLN 189 Ca 0.28 -3.35 -0.43 0.00 -0.01 0.00 0.00 57.00 53.48 1rzm n GLN 189 Cb 1.12 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 30.81 1rzm n GLN 189 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1rzm n ASN 190 N -0.82 5.08 -0.27 1.08 2.85 -0.20 -4.82 115.26 118.15 1rzm n ASN 190 Ca 0.22 -2.96 0.18 0.00 -0.11 0.00 0.00 54.58 51.91 1rzm n ASN 190 Cb 0.81 -1.63 0.46 0.00 1.24 0.00 0.00 39.78 40.66 1rzm n ASN 190 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 1rzm h PHE 191 N 7.19 0.68 -0.37 1.20 0.04 -1.90 0.10 116.94 123.89 1rzm h PHE 191 Ca 0.38 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 61.12 1rzm h PHE 191 Cb 0.85 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 1rzm h PHE 191 CO 1.24 0.17 0.03 0.00 -0.60 0.00 0.00 178.31 179.15 1rzm h ARG 192 N 0.50 0.62 -0.24 1.51 2.47 -1.99 -0.61 114.38 116.65 1rzm h ARG 192 Ca 0.50 -0.18 -0.07 0.00 -1.26 0.00 0.00 59.98 58.97 1rzm h ARG 192 Cb 1.11 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.36 1rzm h ARG 192 CO -0.23 0.71 -0.11 1.25 0.56 0.00 0.00 179.97 182.16 1rzm h LEU 193 N 0.45 0.51 -0.75 3.04 5.85 -1.62 -0.90 115.31 121.89 1rzm h LEU 193 Ca 0.11 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.49 1rzm h LEU 193 Cb 0.41 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 1rzm h LEU 193 CO 0.01 0.80 0.44 -0.07 -0.34 0.00 0.00 178.44 179.28 1rzm h LEU 194 N 0.22 0.66 -0.31 2.25 3.38 -0.79 0.54 115.31 121.26 1rzm h LEU 194 Ca 0.06 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1rzm h LEU 194 Cb 0.60 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1rzm h LEU 194 CO 0.03 0.42 -0.27 -1.28 0.09 0.00 0.00 178.44 177.43 1rzm h SER 195 N 0.79 0.79 0.24 -0.43 0.87 -1.02 -1.96 113.55 112.82 1rzm h SER 195 Ca 0.34 -0.46 -0.14 0.00 -1.23 0.00 0.00 61.79 60.30 1rzm h SER 195 Cb 0.21 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1rzm h SER 195 CO -0.19 1.08 -0.53 0.50 -0.53 0.00 0.00 176.83 177.16 1rzm h LYS 196 N 0.50 0.32 -0.07 2.24 1.63 -0.66 -2.66 116.57 117.87 1rzm h LYS 196 Ca 0.05 -0.19 -0.09 0.00 -0.85 0.00 0.00 60.65 59.57 1rzm h LYS 196 Cb 0.84 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.48 1rzm h LYS 196 CO 0.07 0.77 -0.38 0.00 -3.45 0.00 0.00 179.45 176.47 1rzm h ALA 197 N 1.19 1.23 0.00 5.00 0.00 0.13 -2.29 119.26 124.52 1rzm h ALA 197 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1rzm h ALA 197 Cb 1.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1rzm h ALA 197 CO 0.09 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.28 1rzm n GLY 198 N -0.32 -0.89 1.14 0.00 0.00 -0.75 -2.87 105.19 101.50 1rzm n GLY 198 Ca -0.01 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1rzm n GLY 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rzm n SER 199 N -0.81 3.35 -4.91 1.61 3.41 -0.86 -2.88 113.62 112.54 1rzm n SER 199 Ca 0.13 -1.97 -0.24 0.00 -0.26 0.00 0.00 58.87 56.53 1rzm n SER 199 Cb 0.06 -0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 63.68 1rzm n SER 199 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1rzm s TYR 200 N -1.35 1.94 -0.18 7.33 2.02 -1.14 -5.04 117.35 120.93 1rzm s TYR 200 Ca 0.41 -0.71 0.16 0.00 -0.37 0.00 0.00 57.07 56.55 1rzm s TYR 200 Cb 0.23 -2.04 0.44 0.00 -0.40 0.00 0.00 41.96 40.19 1rzm s TYR 200 CO 0.31 -0.45 1.32 0.09 -1.57 0.00 0.00 175.55 175.25 1rzm n ASN 201 N -1.76 3.02 -4.89 2.29 3.02 -1.26 -4.71 115.26 110.97 1rzm n ASN 201 Ca 0.02 -3.21 -0.32 0.00 -0.03 0.00 0.00 54.58 51.04 1rzm n ASN 201 Cb 0.63 -0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 39.23 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 -2.94 3.39 0.62 3.52 -0.14 -1.26 -5.07 119.74 117.86 1rzm s LYS 202 Ca 0.39 -0.39 -0.18 0.00 -1.36 0.00 0.00 55.97 54.43 1rzm s LYS 202 Cb 0.33 -3.04 -0.02 0.00 -1.68 0.00 0.00 37.83 33.42 1rzm s LYS 202 CO 0.04 0.65 1.23 -2.14 -0.76 0.00 0.00 175.35 174.38 1rzm s PRO 203 N -2.13 2.78 -0.05 -1.68 0.02 -1.25 -4.76 135.00 127.92 1rzm s PRO 203 Ca 0.30 1.89 0.05 0.00 0.02 0.00 0.00 61.00 63.26 1rzm s PRO 203 Cb -0.13 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 1rzm s PRO 203 CO 0.22 -1.38 -0.20 0.08 -0.33 0.00 0.00 177.00 175.39 1rzm s VAL 204 N -1.57 2.52 -0.30 3.83 1.01 -0.18 -0.61 120.40 125.10 1rzm s VAL 204 Ca 0.79 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 1rzm s VAL 204 Cb -0.32 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.13 1rzm s VAL 204 CO 0.36 0.58 0.07 -0.22 0.00 0.00 0.00 175.10 175.89 1rzm s LEU 205 N -0.45 3.92 -0.27 3.92 0.20 0.86 0.24 118.68 127.10 1rzm s LEU 205 Ca 0.05 -0.85 -0.08 0.00 0.69 0.00 0.00 54.13 53.94 1rzm s LEU 205 Cb -0.12 -1.86 -0.02 0.00 -0.43 0.00 0.00 46.19 43.76 1rzm s LEU 205 CO 0.01 -0.22 0.11 -0.22 -0.29 0.00 0.00 176.35 175.73 1rzm s LEU 206 N 1.45 3.69 0.18 -0.68 2.96 0.11 -0.86 118.68 125.53 1rzm s LEU 206 Ca 0.01 -0.28 -0.24 0.00 -0.22 0.00 0.00 54.13 53.40 1rzm s LEU 206 Cb -0.18 -1.97 -0.08 0.00 0.50 0.00 0.00 46.19 44.47 1rzm s LEU 206 CO 0.02 -0.08 0.77 -0.54 -1.32 0.00 0.00 176.35 175.19 1rzm s LYS 207 N 1.63 4.49 0.05 1.98 -0.14 -0.50 -1.41 119.74 125.85 1rzm s LYS 207 Ca 0.06 1.09 -0.31 0.00 -1.36 0.00 0.00 55.97 55.45 1rzm s LYS 207 Cb -0.16 -3.16 -0.05 0.00 -1.68 0.00 0.00 37.83 32.78 1rzm s LYS 207 CO 0.05 0.52 1.17 0.50 -0.76 0.00 0.00 175.35 176.84 1rzm s ARG 208 N -1.37 4.45 0.40 1.68 3.52 -0.71 -4.40 118.95 122.52 1rzm s ARG 208 Ca 0.38 1.73 -0.27 0.00 -0.13 0.00 0.00 55.73 57.44 1rzm s ARG 208 Cb -0.21 -3.36 -0.10 0.00 -1.56 0.00 0.00 34.95 29.71 1rzm s ARG 208 CO 0.25 -0.23 1.40 0.41 -0.81 0.00 0.00 175.30 176.32 1rzm n GLY 209 N 3.18 0.94 0.00 8.12 0.00 -1.26 -4.64 105.19 111.53 1rzm n GLY 209 Ca 0.09 0.25 0.15 0.00 0.00 0.00 0.00 46.02 46.51 1rzm n GLY 209 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1rzm n PHE 210 N 0.10 0.00 -1.84 1.61 1.16 -1.26 -2.29 117.46 114.93 1rzm n PHE 210 Ca 0.04 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.67 1rzm n PHE 210 Cb 0.39 -0.19 0.14 0.00 -1.61 0.00 0.00 39.48 38.21 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 -1.19 1.00 -3.88 3.97 1.56 -1.26 -1.43 117.12 115.89 1rzm n MET 211 Ca 0.17 -2.74 -0.33 0.00 -0.27 0.00 0.00 57.70 54.54 1rzm n MET 211 Cb 0.20 -1.07 -0.05 0.00 2.15 0.00 0.00 33.22 34.46 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 -2.72 6.39 0.75 6.12 0.01 -0.97 -5.10 114.94 119.42 1rzm s ASN 212 Ca 0.34 0.36 -0.10 0.00 -0.71 0.00 0.00 52.86 52.75 1rzm s ASN 212 Cb 0.35 -2.00 0.06 0.00 0.41 0.00 0.00 41.25 40.07 1rzm s ASN 212 CO -0.09 0.22 1.10 0.42 -1.51 0.00 0.00 177.10 177.24 1rzm s THR 213 N -1.40 2.40 0.28 1.60 -4.23 -1.26 -4.84 115.64 108.19 1rzm s THR 213 Ca 0.31 -0.01 -0.01 0.00 -1.18 0.00 0.00 61.69 60.79 1rzm s THR 213 Cb -0.13 -3.10 0.15 0.00 1.34 0.00 0.00 72.50 70.76 1rzm s THR 213 CO 0.22 -0.12 1.81 0.40 -0.54 0.00 0.00 174.62 176.39 1rzm h ILE 214 N -0.81 1.23 -0.62 2.99 2.04 -1.98 -0.95 117.51 119.42 1rzm h ILE 214 Ca -0.45 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 64.48 1rzm h ILE 214 Cb 1.31 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 1rzm h ILE 214 CO 0.64 0.31 0.10 -0.08 0.00 0.00 0.00 178.15 179.12 1rzm h GLU 215 N 0.77 1.00 -0.31 2.37 4.81 -1.98 0.10 114.58 121.34 1rzm h GLU 215 Ca 0.16 -0.25 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 1rzm h GLU 215 Cb 0.33 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1rzm h GLU 215 CO 0.00 0.92 -0.35 0.93 -0.73 0.00 0.00 179.01 179.79 1rzm h GLU 216 N 0.94 0.70 -0.35 1.92 5.08 -1.84 -1.07 114.58 119.96 1rzm h GLU 216 Ca 0.19 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1rzm h GLU 216 Cb 0.41 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1rzm h GLU 216 CO 0.01 0.95 0.23 0.35 -1.00 0.00 0.00 179.01 179.55 1rzm h PHE 217 N 0.59 0.45 0.00 4.33 3.57 -0.45 0.26 116.94 125.68 1rzm h PHE 217 Ca 0.06 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1rzm h PHE 217 Cb 0.87 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1rzm h PHE 217 CO 0.04 0.29 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.14 1rzm h LEU 218 N 0.48 0.00 -0.10 0.59 3.38 -0.64 -2.52 115.31 116.49 1rzm h LEU 218 Ca 0.13 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 1rzm h LEU 218 Cb -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1rzm h LEU 218 CO -0.03 0.20 -0.78 -0.07 0.09 0.00 0.00 178.44 177.84 1rzm h LEU 219 N 0.00 0.00 -0.65 1.67 3.38 -0.30 -1.45 115.31 117.96 1rzm h LEU 219 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1rzm h LEU 219 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1rzm h LEU 219 CO 0.03 0.78 -0.51 0.28 0.09 0.00 0.00 178.44 179.11 1rzm h SER 220 N 0.00 0.46 -0.49 -0.43 0.02 -0.65 -2.24 113.55 110.22 1rzm h SER 220 Ca -0.01 -0.23 -0.11 0.00 -0.84 0.00 0.00 61.79 60.60 1rzm h SER 220 Cb 1.56 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.95 1rzm h SER 220 CO 0.10 0.89 -0.12 0.00 -1.14 0.00 0.00 176.83 176.56 1rzm h ALA 221 N 1.12 0.81 -0.81 3.77 0.00 -1.30 -2.51 119.26 120.35 1rzm h ALA 221 Ca 0.01 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.63 1rzm h ALA 221 Cb 1.02 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1rzm h ALA 221 CO 0.09 0.66 0.53 1.49 0.00 0.00 0.00 179.25 182.02 1rzm h GLU 222 N 0.86 0.88 -0.83 0.00 4.57 -0.87 -0.74 114.58 118.45 1rzm h GLU 222 Ca 0.13 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1rzm h GLU 222 Cb 0.67 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 29.02 1rzm h GLU 222 CO 0.05 0.58 0.55 1.88 -1.18 0.00 0.00 179.01 180.89 1rzm h TYR 223 N 0.90 1.03 0.05 0.92 0.05 -0.96 0.22 116.97 119.20 1rzm h TYR 223 Ca 0.34 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.15 1rzm h TYR 223 Cb 0.20 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 37.59 1rzm h TYR 223 CO -0.00 0.64 -0.02 0.82 -1.05 0.00 0.00 178.16 178.55 1rzm h ILE 224 N 1.11 1.25 -0.39 -2.88 2.04 -1.10 -3.21 117.51 114.32 1rzm h ILE 224 Ca 0.31 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1rzm h ILE 224 Cb -0.11 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1rzm h ILE 224 CO -0.07 0.25 0.23 0.00 0.00 0.00 0.00 178.15 178.56 1rzm h ALA 225 N 0.40 1.66 0.00 1.87 0.00 -0.97 -1.78 119.26 120.44 1rzm h ALA 225 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1rzm h ALA 225 Cb 0.46 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1rzm h ALA 225 CO 0.01 0.29 -0.03 -0.97 0.00 0.00 0.00 179.25 178.55 1rzm h ASN 226 N 0.54 0.00 -0.11 0.00 -0.00 -0.57 0.12 115.58 115.56 1rzm h ASN 226 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.44 1rzm h ASN 226 Cb -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1rzm h ASN 226 CO -0.03 0.03 0.00 -1.20 -0.00 0.00 0.00 177.43 176.23 1rzm n SER 227 N -3.98 0.79 0.00 1.15 7.64 -0.67 -4.89 113.62 113.67 1rzm n SER 227 Ca -0.03 -1.71 0.00 0.00 1.01 0.00 0.00 58.87 58.14 1rzm n SER 227 Cb 0.12 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 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 0.88 0.53 3.17 0.23 0.00 0.42 -4.31 105.19 106.11 1rzm n GLY 228 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.78 4.07 0.00 1.61 2.47 -1.14 -4.97 114.94 114.20 1rzm s ASN 229 Ca 0.00 -0.86 0.12 0.00 0.42 0.00 0.00 52.86 52.54 1rzm s ASN 229 Cb 0.00 -1.61 0.30 0.00 -1.45 0.00 0.00 41.25 38.48 1rzm s ASN 229 CO 0.00 -0.10 1.22 0.35 -3.72 0.00 0.00 177.10 174.85 1rzm n THR 230 N 4.64 0.85 -2.68 -5.21 -2.24 -1.26 -2.74 114.28 105.64 1rzm n THR 230 Ca -0.17 -0.92 -0.43 0.00 -2.27 0.00 0.00 64.05 60.25 1rzm n THR 230 Cb 0.47 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 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 0.61 3.32 -4.45 -0.78 5.02 -1.26 -4.93 118.16 115.69 1rzm n LYS 231 Ca 0.12 -3.56 -0.33 0.00 -2.02 0.00 0.00 58.31 52.51 1rzm n LYS 231 Cb 0.42 -3.18 -0.15 0.00 -0.02 0.00 0.00 35.03 32.10 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 2.30 2.86 -0.36 -0.18 1.01 -1.26 -1.01 121.20 124.56 1rzm s ILE 232 Ca 0.46 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 60.31 1rzm s ILE 232 Cb 0.02 -2.23 0.03 0.00 0.01 0.00 0.00 42.46 40.29 1rzm s ILE 232 CO 0.02 0.50 0.18 -0.63 0.00 0.00 0.00 174.94 175.01 1rzm s ILE 233 N 0.85 4.41 0.43 2.92 1.01 0.14 -4.02 121.20 126.94 1rzm s ILE 233 Ca -0.04 -0.86 -0.21 0.00 0.00 0.00 0.00 60.65 59.54 1rzm s ILE 233 Cb -0.15 -3.44 -0.11 0.00 0.01 0.00 0.00 42.46 38.77 1rzm s ILE 233 CO -0.00 -0.18 0.96 -0.76 0.00 0.00 0.00 174.94 174.96 1rzm s LEU 234 N 1.53 3.94 -0.13 2.97 1.43 0.04 -0.71 118.68 127.76 1rzm s LEU 234 Ca 0.02 1.73 -0.04 0.00 -1.03 0.00 0.00 54.13 54.80 1rzm s LEU 234 Cb -0.19 -4.53 0.06 0.00 0.03 0.00 0.00 46.19 41.56 1rzm s LEU 234 CO 0.06 -0.41 0.18 0.00 0.23 0.00 0.00 176.35 176.41 1rzm s GLU 236 N 2.31 4.50 -0.03 0.00 2.56 0.28 -1.74 118.70 126.57 1rzm s GLU 236 Ca 0.04 1.23 0.14 0.00 0.00 0.00 0.00 54.97 56.37 1rzm s GLU 236 Cb -0.13 -3.46 0.25 0.00 2.00 0.00 0.00 34.13 32.79 1rzm s GLU 236 CO -0.08 -0.04 1.11 2.89 -0.56 0.00 0.00 175.26 178.58 1rzm n ARG 237 N 3.97 0.29 0.00 4.30 -4.01 -1.26 -0.60 116.66 119.34 1rzm n ARG 237 Ca 0.04 -1.81 0.00 0.00 -1.04 0.00 0.00 57.85 55.04 1rzm n ARG 237 Cb 0.51 -0.50 0.00 0.00 -3.04 0.00 0.00 32.46 29.43 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 -0.04 -0.25 3.55 2.89 0.00 -1.26 -3.26 105.19 106.81 1rzm n GLY 238 Ca 0.06 -1.45 -0.25 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.21 2.99 0.02 -0.61 -4.36 0.76 -4.48 121.20 113.32 1rzm s ILE 239 Ca 0.00 -1.93 -0.30 0.00 -0.26 0.00 0.00 60.65 58.15 1rzm s ILE 239 Cb 0.00 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.14 1rzm s ILE 239 CO 0.00 -0.24 1.14 -0.60 0.24 0.00 0.00 174.94 175.48 1rzm s ARG 240 N -3.17 4.44 0.00 0.37 6.06 -0.51 -0.59 118.95 125.55 1rzm s ARG 240 Ca 0.27 1.65 0.00 0.00 -2.50 0.00 0.00 55.73 55.15 1rzm s ARG 240 Cb -0.07 -3.43 0.00 0.00 0.06 0.00 0.00 34.95 31.51 1rzm s ARG 240 CO 0.16 -0.25 0.00 0.25 -2.50 0.00 0.00 175.30 172.96 1rzm n THR 241 N 4.09 0.00 0.93 4.11 -2.24 -1.26 -4.96 114.28 114.94 1rzm n THR 241 Ca 0.09 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.98 1rzm n THR 241 Cb 0.47 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.06 -2.20 4.78 1.16 -1.26 -4.93 117.46 115.07 1rzm n PHE 242 Ca 0.00 0.02 -0.41 0.00 -1.87 0.00 0.00 57.45 55.19 1rzm n PHE 242 Cb 0.00 -0.24 -0.03 0.00 -1.61 0.00 0.00 39.48 37.61 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 -3.03 4.42 -0.01 3.97 2.56 -1.26 -4.95 118.70 120.39 1rzm s GLU 243 Ca 0.09 2.12 0.11 0.00 0.00 0.00 0.00 54.97 57.29 1rzm s GLU 243 Cb 0.17 -3.10 -0.17 0.00 2.00 0.00 0.00 34.13 33.03 1rzm s GLU 243 CO 0.75 -0.10 0.26 1.63 -0.56 0.00 0.00 175.26 177.24 1rzm n LYS 244 N 0.96 0.55 0.31 4.30 4.76 -1.26 -4.49 118.16 123.30 1rzm n LYS 244 Ca -0.00 -0.09 0.20 0.00 -2.87 0.00 0.00 58.31 55.54 1rzm n LYS 244 Cb 0.42 -1.25 1.06 0.00 -1.84 0.00 0.00 35.03 33.43 1rzm n LYS 244 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rzm h ALA 245 N 1.05 1.26 -2.37 7.82 0.00 -1.99 -3.42 119.26 121.60 1rzm h ALA 245 Ca 0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 1rzm h ALA 245 Cb 0.49 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.13 1rzm h ALA 245 CO 0.00 -0.07 -0.74 0.95 0.00 0.00 0.00 179.25 179.39 1rzm s THR 246 N -4.32 1.54 0.14 0.00 -4.23 -1.26 -5.00 115.64 102.51 1rzm s THR 246 Ca -0.05 -2.08 -0.10 0.00 -1.18 0.00 0.00 61.69 58.29 1rzm s THR 246 Cb 0.13 -1.90 -0.09 0.00 1.34 0.00 0.00 72.50 71.98 1rzm s THR 246 CO 0.44 -0.59 1.42 -0.09 -0.54 0.00 0.00 174.62 175.27 1rzm h ARG 247 N 2.81 0.79 -4.07 3.99 2.43 -1.60 -3.46 114.38 115.28 1rzm h ARG 247 Ca -0.38 -0.52 -0.13 0.00 -0.81 0.00 0.00 59.98 58.14 1rzm h ARG 247 Cb 1.21 0.07 -0.13 0.00 -0.42 0.00 0.00 29.97 30.69 1rzm h ARG 247 CO 0.60 1.14 -0.44 -0.80 -1.51 0.00 0.00 179.97 178.96 1rzm s ASN 248 N -6.96 0.15 -0.35 -3.80 0.01 -0.51 -4.89 114.94 98.59 1rzm s ASN 248 Ca -0.10 -0.97 -0.10 0.00 -0.71 0.00 0.00 52.86 50.98 1rzm s ASN 248 Cb 0.10 0.38 0.02 0.00 0.41 0.00 0.00 41.25 42.16 1rzm s ASN 248 CO 0.88 -0.82 0.17 -0.89 -1.51 0.00 0.00 177.10 174.93 1rzm s THR 249 N -3.99 4.50 0.15 1.60 2.01 0.24 -4.34 115.64 115.81 1rzm s THR 249 Ca 0.18 -0.72 -0.31 0.00 0.31 0.00 0.00 61.69 61.15 1rzm s THR 249 Cb 0.05 -3.43 -0.11 0.00 0.01 0.00 0.00 72.50 69.02 1rzm s THR 249 CO -0.00 -0.11 1.76 -0.22 -0.69 0.00 0.00 174.62 175.35 1rzm s LEU 250 N 1.56 4.38 -1.10 4.42 2.96 -1.26 -0.17 118.68 129.47 1rzm s LEU 250 Ca 0.03 2.77 -0.08 0.00 -0.22 0.00 0.00 54.13 56.62 1rzm s LEU 250 Cb -0.18 -3.58 0.28 0.00 0.50 0.00 0.00 46.19 43.20 1rzm s LEU 250 CO 0.06 -0.97 1.11 -0.67 -1.32 0.00 0.00 176.35 174.56 1rzm n ASP 251 N 4.95 5.46 -0.06 3.68 2.03 -1.26 -4.87 116.55 126.48 1rzm n ASP 251 Ca 0.17 -3.06 0.09 0.00 0.52 0.00 0.00 54.79 52.50 1rzm n ASP 251 Cb 0.37 -1.35 0.47 0.00 -0.72 0.00 0.00 41.12 39.89 1rzm n ASP 251 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1rzm h ILE 252 N 3.66 0.98 0.00 5.18 6.09 -2.01 -0.56 117.51 130.85 1rzm h ILE 252 Ca 0.18 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 63.51 1rzm h ILE 252 Cb 0.85 0.46 0.00 0.00 0.47 0.00 0.00 36.82 38.60 1rzm h ILE 252 CO 1.02 0.09 0.00 0.77 -3.07 0.00 0.00 178.15 176.96 1rzm h SER 253 N 0.48 0.00 0.02 2.19 4.64 -2.02 -1.91 113.55 116.94 1rzm h SER 253 Ca 0.23 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1rzm h SER 253 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1rzm h SER 253 CO -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.88 1rzm h ALA 254 N 2.02 1.97 0.79 5.18 0.00 -1.51 -2.77 119.26 124.94 1rzm h ALA 254 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1rzm h ALA 254 Cb 0.22 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1rzm h ALA 254 CO 0.00 0.02 -0.38 0.28 0.00 0.00 0.00 179.25 179.17 1rzm h VAL 255 N 0.00 0.00 -0.33 0.00 2.07 -1.52 -0.50 116.25 115.97 1rzm h VAL 255 Ca -0.00 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1rzm h VAL 255 Cb 0.03 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 1rzm h VAL 255 CO 0.00 0.00 0.14 1.55 0.02 0.00 0.00 177.57 179.29 1rzm h PRO 256 N -1.21 0.46 -0.22 1.57 0.13 -1.73 0.05 132.00 131.04 1rzm h PRO 256 Ca -0.11 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.95 1rzm h PRO 256 Cb 0.82 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1rzm h PRO 256 CO 0.18 0.37 0.04 0.82 -0.23 0.00 0.00 178.00 179.18 1rzm h ILE 257 N 0.46 1.22 -0.39 -3.56 2.04 -1.47 -2.09 117.51 113.72 1rzm h ILE 257 Ca 0.12 -0.74 -0.11 0.00 1.00 0.00 0.00 64.86 65.13 1rzm h ILE 257 Cb 0.08 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1rzm h ILE 257 CO -0.01 0.23 -0.21 0.40 0.00 0.00 0.00 178.15 178.56 1rzm h ILE 258 N 0.17 1.27 -0.42 -0.67 2.04 -0.65 -0.42 117.51 118.84 1rzm h ILE 258 Ca 0.07 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 1rzm h ILE 258 Cb 0.31 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1rzm h ILE 258 CO 0.00 0.44 0.21 0.03 0.00 0.00 0.00 178.15 178.83 1rzm h ARG 259 N 0.68 0.58 0.24 2.37 3.08 -0.90 0.39 114.38 120.83 1rzm h ARG 259 Ca 0.10 -0.06 -0.33 0.00 0.07 0.00 0.00 59.98 59.76 1rzm h ARG 259 Cb 0.72 -0.12 0.04 0.00 0.08 0.00 0.00 29.97 30.69 1rzm h ARG 259 CO 0.06 0.45 -1.44 -0.22 -1.07 0.00 0.00 179.97 177.74 1rzm h LYS 260 N 0.59 0.51 0.09 0.04 3.64 -1.04 -3.37 116.57 117.02 1rzm h LYS 260 Ca 0.15 -0.88 -0.27 0.00 -1.27 0.00 0.00 60.65 58.38 1rzm h LYS 260 Cb 0.05 0.33 0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1rzm h LYS 260 CO -0.02 1.42 -1.16 0.93 -2.27 0.00 0.00 179.45 178.35 1rzm h GLU 261 N 0.09 0.48 -5.77 1.90 4.39 -0.77 -3.45 114.58 111.47 1rzm h GLU 261 Ca -0.25 -0.64 -0.49 0.00 0.34 0.00 0.00 59.36 58.31 1rzm h GLU 261 Cb 2.12 0.21 -0.16 0.00 -0.10 0.00 0.00 28.75 30.82 1rzm h GLU 261 CO 0.26 1.26 -0.75 0.45 -1.16 0.00 0.00 179.01 179.07 1rzm s SER 262 N -7.27 2.72 0.00 1.42 0.15 0.13 -2.13 113.70 108.73 1rzm s SER 262 Ca -0.07 -0.96 0.25 0.00 0.70 0.00 0.00 55.95 55.86 1rzm s SER 262 Cb 0.07 -0.16 0.45 0.00 -1.71 0.00 0.00 66.02 64.66 1rzm s SER 262 CO 0.90 -0.10 1.37 0.00 1.20 0.00 0.00 173.24 176.62 1rzm n HIS 263 N -0.16 0.00 -2.25 3.44 1.44 -1.20 -4.43 115.22 112.06 1rzm n HIS 263 Ca -0.10 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.25 1rzm n HIS 263 Cb 0.59 -0.19 -0.01 0.00 0.12 0.00 0.00 29.99 30.51 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 -2.89 3.94 0.51 2.39 1.43 -1.26 -1.10 118.68 121.70 1rzm s LEU 264 Ca 0.13 2.28 -0.21 0.00 -1.03 0.00 0.00 54.13 55.30 1rzm s LEU 264 Cb 0.18 -4.33 -0.06 0.00 0.03 0.00 0.00 46.19 42.01 1rzm s LEU 264 CO 0.68 -1.00 1.20 -2.84 0.23 0.00 0.00 176.35 174.62 1rzm s PRO 265 N -2.85 3.46 -0.08 1.29 0.02 -1.26 -4.86 135.00 130.73 1rzm s PRO 265 Ca 0.66 1.82 -0.00 0.00 0.02 0.00 0.00 61.00 63.50 1rzm s PRO 265 Cb -0.28 -2.23 0.02 0.00 0.02 0.00 0.00 34.50 32.04 1rzm s PRO 265 CO 0.33 -0.81 -0.05 -1.50 -0.33 0.00 0.00 177.00 174.64 1rzm s ILE 266 N -1.56 0.73 0.43 2.83 1.10 -1.26 -0.78 121.20 122.70 1rzm s ILE 266 Ca 0.69 -0.15 0.07 0.00 -0.51 0.00 0.00 60.65 60.74 1rzm s ILE 266 Cb -0.30 -0.78 -0.04 0.00 0.15 0.00 0.00 42.46 41.50 1rzm s ILE 266 CO 0.35 0.30 0.23 -0.76 -2.11 0.00 0.00 174.94 172.95 1rzm s LEU 267 N 1.47 3.08 0.03 8.50 1.43 0.29 -0.11 118.68 133.37 1rzm s LEU 267 Ca -0.01 -1.07 0.09 0.00 -1.03 0.00 0.00 54.13 52.11 1rzm s LEU 267 Cb -0.13 -1.48 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 1rzm s LEU 267 CO -0.04 -0.64 -0.26 -0.69 0.23 0.00 0.00 176.35 174.95 1rzm s VAL 268 N -2.61 2.10 -0.44 -1.59 1.01 -0.96 -0.56 120.40 117.35 1rzm s VAL 268 Ca 0.40 -1.33 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 1rzm s VAL 268 Cb 0.02 -1.78 0.12 0.00 0.00 0.00 0.00 36.38 34.73 1rzm s VAL 268 CO 0.22 0.39 0.27 -0.62 0.00 0.00 0.00 175.10 175.37 1rzm s ASP 269 N -1.13 5.46 0.00 3.32 -1.08 0.23 -2.18 116.67 121.30 1rzm s ASP 269 Ca 0.11 -1.99 0.29 0.00 -0.52 0.00 0.00 52.55 50.44 1rzm s ASP 269 Cb -0.10 -1.91 1.22 0.00 -1.46 0.00 0.00 42.92 40.67 1rzm s ASP 269 CO 0.02 -0.61 1.90 -0.81 0.52 0.00 0.00 175.17 176.19 1rzm n PRO 270 N 4.72 0.11 -0.06 4.34 -0.04 -1.26 -3.17 135.00 139.64 1rzm n PRO 270 Ca -0.05 -0.01 -0.04 0.00 -0.04 0.00 0.00 63.50 63.36 1rzm n PRO 270 Cb 0.41 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1rzm n PRO 270 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1rzm h SER 271 N 0.03 0.00 0.85 3.54 0.02 -1.89 -3.29 113.55 112.80 1rzm h SER 271 Ca 0.00 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 1rzm h SER 271 Cb 0.45 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1rzm h SER 271 CO 0.00 0.70 -0.27 0.45 -1.14 0.00 0.00 176.83 176.57 1rzm h HIS 272 N -1.00 0.00 0.23 3.45 3.86 -1.88 0.19 115.15 120.00 1rzm h HIS 272 Ca -0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1rzm h HIS 272 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1rzm h HIS 272 CO -0.07 0.27 -0.11 0.66 0.86 0.00 0.00 177.93 179.54 1rzm h SER 273 N 0.00 -0.26 -0.43 2.45 4.64 -1.52 -3.35 113.55 115.07 1rzm h SER 273 Ca -0.00 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1rzm h SER 273 Cb 0.77 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 1rzm h SER 273 CO 0.03 -0.06 0.10 1.23 -0.87 0.00 0.00 176.83 177.26 1rzm h GLY 274 N -0.57 0.75 -0.25 -0.77 0.00 -1.66 -1.36 103.07 99.21 1rzm h GLY 274 Ca -0.03 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.72 1rzm h GLY 274 CO 0.05 0.44 -0.10 0.61 0.00 0.00 0.00 176.54 177.55 1rzm n GLY 275 N -0.58 0.75 2.90 4.60 0.00 0.06 -2.40 105.19 110.51 1rzm n GLY 275 Ca 0.00 -0.37 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.97 0.58 0.20 1.61 0.52 -1.26 -4.49 118.95 114.13 1rzm s ARG 276 Ca 0.00 -0.09 -0.12 0.00 -0.52 0.00 0.00 55.73 55.00 1rzm s ARG 276 Cb 0.00 -0.62 0.13 0.00 0.52 0.00 0.00 34.95 34.98 1rzm s ARG 276 CO 0.00 -0.03 1.86 -0.09 0.02 0.00 0.00 175.30 177.06 1rzm h ARG 277 N 6.82 0.86 0.00 3.54 2.43 -1.69 -2.34 114.38 124.00 1rzm h ARG 277 Ca -0.37 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1rzm h ARG 277 Cb 1.16 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1rzm h ARG 277 CO 0.48 0.57 0.00 -0.40 -1.51 0.00 0.00 179.97 179.12 1rzm n ASP 278 N -4.63 0.06 -0.00 -3.80 5.68 -1.26 -2.42 116.55 110.17 1rzm n ASP 278 Ca 0.06 0.52 0.09 0.00 -0.50 0.00 0.00 54.79 54.96 1rzm n ASP 278 Cb 0.03 -0.53 -0.12 0.00 -1.14 0.00 0.00 41.12 39.35 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 -1.57 0.65 -0.26 -2.12 4.77 -0.88 -4.61 117.00 112.98 1rzm n LEU 279 Ca 0.02 -0.36 -0.01 0.00 -0.03 0.00 0.00 56.01 55.63 1rzm n LEU 279 Cb 0.09 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.29 1rzm n LEU 279 CO 0.08 0.16 1.14 0.58 -1.33 0.00 0.00 177.39 178.02 1rzm h VAL 280 N 0.00 1.02 -0.04 4.08 2.07 -1.44 -1.57 116.25 120.37 1rzm h VAL 280 Ca 0.00 -0.28 -0.23 0.00 0.82 0.00 0.00 66.70 67.01 1rzm h VAL 280 Cb 0.59 0.13 0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1rzm h VAL 280 CO 0.00 0.15 -0.87 0.40 0.02 0.00 0.00 177.57 177.27 1rzm h ILE 281 N 0.82 1.31 -0.37 4.57 2.04 -1.81 -2.40 117.51 121.66 1rzm h ILE 281 Ca 0.32 -2.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.04 1rzm h ILE 281 Cb 0.15 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 1rzm h ILE 281 CO -0.16 0.65 0.18 -0.65 0.00 0.00 0.00 178.15 178.17 1rzm h PRO 282 N 0.31 0.54 0.00 2.37 0.11 -1.80 -0.87 132.00 132.67 1rzm h PRO 282 Ca -0.10 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 65.88 1rzm h PRO 282 Cb 1.53 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.54 1rzm h PRO 282 CO 0.17 0.48 -0.24 -0.07 -0.21 0.00 0.00 178.00 178.14 1rzm h LEU 283 N 0.47 0.00 -0.37 2.35 3.38 -1.36 -1.17 115.31 118.60 1rzm h LEU 283 Ca 0.13 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 1rzm h LEU 283 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1rzm h LEU 283 CO -0.02 0.24 -0.66 0.28 0.09 0.00 0.00 178.44 178.37 1rzm h SER 284 N 0.00 0.00 -0.20 -0.43 0.02 -1.03 -0.66 113.55 111.25 1rzm h SER 284 Ca -0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1rzm h SER 284 Cb 0.47 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 1rzm h SER 284 CO 0.03 0.66 -0.18 0.03 -1.14 0.00 0.00 176.83 176.23 1rzm h ARG 285 N 0.00 0.48 -0.64 3.45 3.08 -0.33 -2.56 114.38 117.86 1rzm h ARG 285 Ca -0.01 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 1rzm h ARG 285 Cb 1.34 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.37 1rzm h ARG 285 CO 0.09 0.82 0.36 0.00 -1.07 0.00 0.00 179.97 180.16 1rzm h ALA 286 N 0.65 0.81 -0.05 0.04 0.00 -1.13 -1.88 119.26 117.71 1rzm h ALA 286 Ca 0.03 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1rzm h ALA 286 Cb 0.72 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1rzm h ALA 286 CO 0.05 0.32 -0.13 0.00 0.00 0.00 0.00 179.25 179.48 1rzm h ALA 287 N 1.18 -0.10 -0.09 0.00 0.00 -1.00 -0.68 119.26 118.56 1rzm h ALA 287 Ca 0.22 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 1rzm h ALA 287 Cb 0.02 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1rzm h ALA 287 CO -0.04 -0.60 -0.58 0.97 0.00 0.00 0.00 179.25 179.00 1rzm h ILE 288 N -0.19 1.37 -0.75 0.00 2.10 -1.42 -0.06 117.51 118.56 1rzm h ILE 288 Ca 0.06 -1.91 0.00 0.00 1.08 0.00 0.00 64.86 64.10 1rzm h ILE 288 Cb 0.28 1.94 -0.04 0.00 -1.09 0.00 0.00 36.82 37.91 1rzm h ILE 288 CO -0.17 0.57 0.48 0.00 -1.08 0.00 0.00 178.15 177.95 1rzm h ALA 289 N 1.18 0.95 0.00 0.18 0.00 -0.91 -2.45 119.26 118.22 1rzm h ALA 289 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rzm h ALA 289 Cb 1.07 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1rzm h ALA 289 CO 0.09 0.39 0.00 1.33 0.00 0.00 0.00 179.25 181.06 1rzm n VAL 290 N -4.54 0.55 0.00 0.00 0.24 -0.30 -4.90 118.33 109.38 1rzm n VAL 290 Ca 0.07 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1rzm n VAL 290 Cb 0.03 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 31.67 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 0.93 1.30 3.57 7.63 0.00 -0.92 -4.60 105.19 113.09 1rzm n GLY 291 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1rzm n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzm n ALA 292 N -0.90 -0.49 0.91 4.61 0.00 -0.05 -4.87 120.51 119.72 1rzm n ALA 292 Ca 0.00 -0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.39 1rzm n ALA 292 Cb 0.00 -2.03 0.25 0.00 0.00 0.00 0.00 19.45 17.67 1rzm n ALA 292 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1rzm n HIS 293 N -2.21 0.41 -3.00 0.00 -0.00 0.84 -4.76 115.22 106.51 1rzm n HIS 293 Ca 0.12 -0.21 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 1rzm n HIS 293 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 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 1.14 -1.13 3.15 -1.41 0.00 -1.26 -0.97 105.19 104.71 1rzm n GLY 294 Ca 0.14 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.73 0.12 -0.27 -0.61 -4.36 0.11 -2.27 121.20 111.18 1rzm s ILE 295 Ca 0.00 -1.02 0.01 0.00 -0.26 0.00 0.00 60.65 59.38 1rzm s ILE 295 Cb 0.00 -0.96 0.08 0.00 1.25 0.00 0.00 42.46 42.83 1rzm s ILE 295 CO 0.00 -0.56 0.00 -0.51 0.24 0.00 0.00 174.94 174.11 1rzm s ILE 296 N -2.73 1.57 -0.07 8.37 2.07 -0.93 -0.28 121.20 129.20 1rzm s ILE 296 Ca -0.04 -1.52 0.00 0.00 -1.41 0.00 0.00 60.65 57.69 1rzm s ILE 296 Cb -0.00 -1.98 -0.03 0.00 0.13 0.00 0.00 42.46 40.58 1rzm s ILE 296 CO -0.05 -0.33 -0.06 -0.69 -1.91 0.00 0.00 174.94 171.90 1rzm s VAL 297 N 1.33 3.79 -0.18 4.00 1.01 0.28 -4.30 120.40 126.33 1rzm s VAL 297 Ca 0.01 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.33 1rzm s VAL 297 Cb -0.19 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1rzm s VAL 297 CO -0.10 0.60 0.69 -1.61 0.00 0.00 0.00 175.10 174.67 1rzm s GLU 298 N -0.79 4.25 -0.07 2.72 2.02 -1.26 -1.97 118.70 123.60 1rzm s GLU 298 Ca 0.12 0.75 0.03 0.00 0.02 0.00 0.00 54.97 55.88 1rzm s GLU 298 Cb -0.11 -3.57 0.01 0.00 0.10 0.00 0.00 34.13 30.56 1rzm s GLU 298 CO 0.02 -0.24 -0.16 0.08 0.02 0.00 0.00 175.26 174.98 1rzm s VAL 299 N 1.89 1.41 -0.02 2.63 1.01 0.27 -1.83 120.40 125.77 1rzm s VAL 299 Ca 0.32 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1rzm s VAL 299 Cb -0.16 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1rzm s VAL 299 CO 0.11 0.42 -0.01 -2.28 0.00 0.00 0.00 175.10 173.34 1rzm s HIS 300 N 0.55 0.26 0.24 5.22 5.04 -0.30 -2.77 115.29 123.54 1rzm s HIS 300 Ca -0.16 -0.01 -0.05 0.00 -1.54 0.00 0.00 55.06 53.31 1rzm s HIS 300 Cb -0.16 -0.29 0.37 0.00 0.04 0.00 0.00 32.58 32.54 1rzm s HIS 300 CO 0.05 -0.07 1.82 -1.35 -2.34 0.00 0.00 174.74 172.85 1rzm h PRO 301 N 6.77 0.80 -2.36 2.88 0.11 -1.91 -3.31 132.00 134.98 1rzm h PRO 301 Ca -0.36 -0.05 -0.59 0.00 0.11 0.00 0.00 66.00 65.11 1rzm h PRO 301 Cb 1.16 -0.18 -0.40 0.00 0.11 0.00 0.00 31.00 31.69 1rzm h PRO 301 CO 0.49 0.53 -0.89 0.39 -0.21 0.00 0.00 178.00 178.31 1rzm n GLU 302 N -4.72 0.94 -0.34 1.05 1.02 -1.26 -4.60 120.64 112.74 1rzm n GLU 302 Ca 0.13 -3.62 0.31 0.00 -0.02 0.00 0.00 57.16 53.95 1rzm n GLU 302 Cb 0.24 -1.73 0.54 0.00 -0.02 0.00 0.00 31.44 30.48 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 2.00 -0.04 0.11 3.49 -0.02 -1.24 -0.21 135.00 139.08 1rzm n PRO 303 Ca 0.26 1.12 0.11 0.00 -2.02 0.00 0.00 63.50 62.97 1rzm n PRO 303 Cb 0.46 -2.11 0.46 0.00 -0.02 0.00 0.00 33.50 32.30 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 -4.66 0.17 -0.00 -0.52 4.71 -1.26 -2.51 120.64 116.57 1rzm n GLU 304 Ca 0.33 0.38 0.09 0.00 -0.01 0.00 0.00 57.16 57.95 1rzm n GLU 304 Cb 1.22 -1.81 0.08 0.00 -1.01 0.00 0.00 31.44 29.91 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 -2.13 1.52 -1.74 3.49 5.02 0.70 -5.01 118.16 120.01 1rzm n LYS 305 Ca 0.03 -1.58 -0.39 0.00 -2.02 0.00 0.00 58.31 54.34 1rzm n LYS 305 Cb 0.24 -1.35 0.03 0.00 -0.02 0.00 0.00 35.03 33.94 1rzm n LYS 305 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rzm n ALA 306 N 1.02 1.59 0.42 7.82 0.00 -1.05 -4.92 120.51 125.39 1rzm n ALA 306 Ca 0.11 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.83 1rzm n ALA 306 Cb 0.45 -2.34 0.09 0.00 0.00 0.00 0.00 19.45 17.65 1rzm n ALA 306 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rzm n LEU 307 N -0.68 0.73 -3.78 0.00 4.77 -1.26 -4.73 117.00 112.05 1rzm n LEU 307 Ca 0.09 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.15 1rzm n LEU 307 Cb 0.43 -0.13 -0.14 0.00 -2.33 0.00 0.00 43.42 41.26 1rzm n LEU 307 CO 0.55 -0.08 -0.24 -0.55 -1.33 0.00 0.00 177.39 175.74 1rzm s SER 308 N -4.54 -0.10 -1.00 -1.43 0.15 -1.26 -4.83 113.70 100.70 1rzm s SER 308 Ca 0.03 0.25 -0.23 0.00 0.70 0.00 0.00 55.95 56.71 1rzm s SER 308 Cb 0.12 0.18 0.03 0.00 -1.71 0.00 0.00 66.02 64.64 1rzm s SER 308 CO 0.76 -0.11 0.59 0.47 1.20 0.00 0.00 173.24 176.15 1rzm n ASP 309 N 3.82 -3.88 0.09 5.45 8.00 -1.26 -4.66 116.55 124.10 1rzm n ASP 309 Ca -0.22 -1.11 -0.17 0.00 0.71 0.00 0.00 54.79 54.00 1rzm n ASP 309 Cb 0.54 -1.43 -0.10 0.00 -0.02 0.00 0.00 41.12 40.10 1rzm n ASP 309 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1rzm h GLY 310 N -1.57 0.47 2.00 0.44 0.00 -1.85 -3.25 103.07 99.30 1rzm h GLY 310 Ca -0.63 -1.00 0.00 0.00 0.00 0.00 0.00 47.33 45.70 1rzm h GLY 310 CO 0.43 0.88 0.00 0.58 0.00 0.00 0.00 176.54 178.43 1rzm n LYS 311 N -3.68 0.08 0.00 4.80 0.00 -1.26 -2.60 118.16 115.51 1rzm n LYS 311 Ca -0.10 0.46 0.02 0.00 -0.00 0.00 0.00 58.31 58.70 1rzm n LYS 311 Cb 0.96 -1.71 -0.01 0.00 -0.00 0.00 0.00 35.03 34.27 1rzm n LYS 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rzm n GLN 312 N -1.88 2.96 -2.91 -1.58 10.64 -1.25 -2.50 117.38 120.87 1rzm n GLN 312 Ca 0.01 -0.35 -0.37 0.00 -1.83 0.00 0.00 57.00 54.46 1rzm n GLN 312 Cb 0.10 -0.88 -0.06 0.00 -0.86 0.00 0.00 30.24 28.54 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 -0.99 7.22 0.12 2.61 0.01 -1.07 -4.40 113.70 117.19 1rzm s SER 313 Ca 0.04 1.67 -0.10 0.00 1.31 0.00 0.00 55.95 58.86 1rzm s SER 313 Cb 0.04 -2.51 -0.06 0.00 0.21 0.00 0.00 66.02 63.69 1rzm s SER 313 CO 0.13 -0.03 0.45 -0.76 0.41 0.00 0.00 173.24 173.44 1rzm s LEU 314 N -2.05 4.31 0.89 2.44 1.43 -0.76 -4.84 118.68 120.11 1rzm s LEU 314 Ca 0.48 0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 54.31 1rzm s LEU 314 Cb -0.18 -3.19 0.19 0.00 0.03 0.00 0.00 46.19 43.04 1rzm s LEU 314 CO 0.22 0.11 1.23 1.51 0.23 0.00 0.00 176.35 179.64 1rzm s ASP 315 N -1.93 3.42 0.52 2.29 1.47 -1.25 -1.15 116.67 120.05 1rzm s ASP 315 Ca 0.37 -0.00 0.22 0.00 1.18 0.00 0.00 52.55 54.32 1rzm s ASP 315 Cb -0.13 -0.11 1.40 0.00 -0.34 0.00 0.00 42.92 43.73 1rzm s ASP 315 CO 0.20 -2.51 2.12 -0.26 0.68 0.00 0.00 175.17 175.40 1rzm h PHE 316 N -1.31 0.00 0.23 2.11 -1.00 -1.81 -2.71 116.94 112.44 1rzm h PHE 316 Ca -0.41 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.36 1rzm h PHE 316 Cb 1.24 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.80 1rzm h PHE 316 CO -0.93 0.08 -0.11 1.49 -1.61 0.00 0.00 178.31 177.23 1rzm h GLU 317 N 0.00 -0.30 -0.95 1.51 4.57 -1.96 -2.92 114.58 114.53 1rzm h GLU 317 Ca -0.00 0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.32 1rzm h GLU 317 Cb 0.16 0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 28.74 1rzm h GLU 317 CO 0.01 0.04 0.58 -0.07 -1.18 0.00 0.00 179.01 178.39 1rzm h LEU 318 N -0.94 0.84 -0.79 1.64 3.38 -1.93 -0.69 115.31 116.82 1rzm h LEU 318 Ca -0.03 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1rzm h LEU 318 Cb 0.48 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1rzm h LEU 318 CO 0.05 0.45 0.49 0.15 0.09 0.00 0.00 178.44 179.67 1rzm h PHE 319 N 0.92 1.03 -0.56 1.13 3.57 -1.56 0.16 116.94 121.64 1rzm h PHE 319 Ca 0.47 0.00 0.09 0.00 3.53 0.00 0.00 57.97 62.06 1rzm h PHE 319 Cb 0.47 -0.34 -0.07 0.00 2.79 0.00 0.00 35.95 38.80 1rzm h PHE 319 CO -0.02 0.68 0.18 0.87 -2.23 0.00 0.00 178.31 177.79 1rzm h LYS 320 N 1.08 0.33 0.63 1.11 1.57 -0.94 0.24 116.57 120.59 1rzm h LYS 320 Ca 0.29 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1rzm h LYS 320 Cb -0.06 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1rzm h LYS 320 CO -0.06 0.22 -0.37 0.93 -0.57 0.00 0.00 179.45 179.60 1rzm h GLU 321 N 0.34 -0.90 -0.82 3.15 5.08 -0.61 -2.59 114.58 118.23 1rzm h GLU 321 Ca 0.28 0.06 0.17 0.00 -1.00 0.00 0.00 59.36 58.87 1rzm h GLU 321 Cb 0.35 0.20 -0.15 0.00 0.50 0.00 0.00 28.75 29.65 1rzm h GLU 321 CO -0.31 -0.60 -0.19 1.25 -1.00 0.00 0.00 179.01 178.17 1rzm h LEU 322 N -0.94 -0.73 -0.32 1.33 5.85 -0.23 0.49 115.31 120.77 1rzm h LEU 322 Ca -0.08 0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1rzm h LEU 322 Cb 0.75 0.50 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 1rzm h LEU 322 CO 0.09 -0.27 0.09 0.58 -0.34 0.00 0.00 178.44 178.59 1rzm h VAL 323 N 0.01 0.88 -0.03 1.05 2.07 -0.78 -0.57 116.25 118.88 1rzm h VAL 323 Ca 0.40 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.85 1rzm h VAL 323 Cb 0.62 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1rzm h VAL 323 CO -0.83 0.04 0.02 1.56 0.02 0.00 0.00 177.57 178.37 1rzm h GLN 324 N 0.21 0.04 -0.93 1.57 4.20 -0.57 -1.89 115.11 117.74 1rzm h GLN 324 Ca 0.15 -0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.91 1rzm h GLN 324 Cb 0.14 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.85 1rzm h GLN 324 CO -0.17 0.06 0.59 0.93 -0.67 0.00 0.00 178.83 179.57 1rzm h GLU 325 N 0.01 1.06 -0.17 1.46 4.39 -0.95 0.11 114.58 120.50 1rzm h GLU 325 Ca 0.01 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 1rzm h GLU 325 Cb 0.03 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 1rzm h GLU 325 CO -0.00 0.70 -0.19 0.52 -1.16 0.00 0.00 179.01 178.88 1rzm h MET 326 N 1.10 0.29 -0.09 2.33 2.86 -0.89 -0.47 114.93 120.05 1rzm h MET 326 Ca 0.39 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.82 1rzm h MET 326 Cb 0.12 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.75 1rzm h MET 326 CO -0.16 0.48 -0.44 0.87 1.06 0.00 0.00 176.91 178.72 1rzm h LYS 327 N 0.27 0.46 -0.21 1.72 1.57 -0.41 -0.83 116.57 119.14 1rzm h LYS 327 Ca 0.05 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1rzm h LYS 327 Cb 0.50 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1rzm h LYS 327 CO 0.03 1.00 0.14 -0.22 -0.57 0.00 0.00 179.45 179.83 1rzm h LYS 328 N 0.03 0.29 -0.25 3.15 3.64 -0.53 -2.27 116.57 120.63 1rzm h LYS 328 Ca -0.03 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 1rzm h LYS 328 Cb 1.08 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1rzm h LYS 328 CO 0.09 0.21 -0.28 -0.07 -2.27 0.00 0.00 179.45 177.12 1rzm h LEU 329 N 0.28 0.51 -1.33 5.20 3.38 -1.15 -3.07 115.31 119.12 1rzm h LEU 329 Ca 0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1rzm h LEU 329 Cb -0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1rzm h LEU 329 CO -0.02 0.78 0.30 0.00 0.09 0.00 0.00 178.44 179.59 1rzm h ALA 330 N 1.26 1.49 0.00 1.53 0.00 -0.73 -1.74 119.26 121.08 1rzm h ALA 330 Ca 0.06 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1rzm h ALA 330 Cb 0.72 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1rzm h ALA 330 CO 0.06 0.42 -0.44 -0.44 0.00 0.00 0.00 179.25 178.85 1rzm h ASP 331 N 0.77 0.00 0.26 0.00 3.32 -1.32 -1.52 116.42 117.92 1rzm h ASP 331 Ca 0.20 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.91 1rzm h ASP 331 Cb 0.02 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.61 1rzm h ASP 331 CO -0.03 0.44 -1.49 0.00 -1.72 0.00 0.00 179.24 176.43 1rzm h ALA 332 N 1.56 -0.16 0.00 3.45 0.00 -1.49 -3.31 119.26 119.32 1rzm h ALA 332 Ca -0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1rzm h ALA 332 Cb 0.90 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1rzm h ALA 332 CO 0.06 0.70 0.00 -0.07 0.00 0.00 0.00 179.25 179.94 1rzm h LEU 333 N 0.15 0.00 0.00 0.00 3.38 -1.29 -3.47 115.31 114.07 1rzm h LEU 333 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1rzm h LEU 333 Cb 2.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.93 1rzm h LEU 333 CO 0.28 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.42 1rzm n GLY 334 N 0.83 0.80 3.58 0.83 0.00 -0.72 -5.08 105.19 105.42 1rzm n GLY 334 Ca 0.04 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.00 3.16 -0.29 1.61 -7.23 -0.65 -4.98 120.40 110.02 1rzm s VAL 335 Ca 0.00 -1.90 -0.06 0.00 -1.81 0.00 0.00 61.98 58.20 1rzm s VAL 335 Cb 0.00 -2.64 0.01 0.00 0.56 0.00 0.00 36.38 34.31 1rzm s VAL 335 CO 0.00 -0.27 0.06 -0.75 -0.31 0.00 0.00 175.10 173.83 1rzm s LYS 336 N -3.31 3.08 0.23 4.82 2.20 -0.41 -4.37 119.74 121.99 1rzm s LYS 336 Ca 0.28 -0.86 -0.30 0.00 -0.36 0.00 0.00 55.97 54.74 1rzm s LYS 336 Cb -0.07 -3.32 -0.09 0.00 -1.51 0.00 0.00 37.83 32.83 1rzm s LYS 336 CO 0.17 -0.43 1.34 0.08 -0.36 0.00 0.00 175.35 176.15 1rzm s VAL 337 N 1.48 3.00 0.00 4.02 1.01 -1.26 -1.39 120.40 127.26 1rzm s VAL 337 Ca 0.02 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1rzm s VAL 337 Cb -0.17 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1rzm s VAL 337 CO 0.02 0.14 0.00 -0.46 0.00 0.00 0.00 175.10 174.80