#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ezm s GLU 2 N 0.00 2.30 0.34 0.00 2.02 -1.26 -0.51 118.70 121.59 1ezm s GLU 2 Ca 0.00 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.17 1ezm s GLU 2 Cb 0.00 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.97 1ezm s GLU 2 CO 0.00 0.59 0.42 0.00 0.02 0.00 0.00 175.26 176.28 1ezm s ALA 3 N -0.76 1.10 0.20 5.21 0.00 0.12 -4.91 121.76 122.71 1ezm s ALA 3 Ca 0.12 -1.69 -0.05 0.00 0.00 0.00 0.00 51.96 50.34 1ezm s ALA 3 Cb -0.10 1.25 0.02 0.00 0.00 0.00 0.00 23.12 24.29 1ezm s ALA 3 CO 0.02 -0.75 0.36 0.41 0.00 0.00 0.00 175.76 175.79 1ezm n GLY 4 N -0.58 1.84 0.00 0.00 0.00 -0.03 -0.54 105.19 105.88 1ezm n GLY 4 Ca 0.03 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1ezm n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ezm n GLY 5 N -0.28 1.08 3.80 -0.02 0.00 -1.08 -1.20 105.19 107.49 1ezm n GLY 5 Ca -0.03 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 1ezm n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ezm s PRO 6 N -1.65 1.89 0.32 1.61 0.04 -1.25 -0.37 135.00 135.59 1ezm s PRO 6 Ca 0.00 0.54 -0.16 0.00 0.04 0.00 0.00 61.00 61.42 1ezm s PRO 6 Cb 0.00 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.66 1ezm s PRO 6 CO 0.00 -1.73 0.69 0.20 0.04 0.00 0.00 177.00 176.20 1ezm s GLY 7 N -3.96 0.30 0.00 0.56 0.00 0.01 -4.35 107.32 99.88 1ezm s GLY 7 Ca 0.61 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.68 1ezm s GLY 7 CO 0.54 -0.33 0.00 0.61 0.00 0.00 0.00 173.10 173.92 1ezm n GLY 8 N -0.48 -1.80 2.05 0.20 0.00 -1.26 -1.98 105.19 101.92 1ezm n GLY 8 Ca -0.05 -1.86 -0.06 0.00 0.00 0.00 0.00 46.02 44.06 1ezm n GLY 8 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ezm n ASN 9 N 0.24 -1.17 0.23 1.61 0.23 -0.86 -1.52 115.26 114.02 1ezm n ASN 9 Ca 0.00 -1.92 0.16 0.00 -0.53 0.00 0.00 54.58 52.29 1ezm n ASN 9 Cb 0.00 1.98 0.76 0.00 -2.08 0.00 0.00 39.78 40.44 1ezm n ASN 9 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1ezm h GLN 10 N 0.00 0.00 0.01 -3.83 4.20 -1.30 0.49 115.11 114.68 1ezm h GLN 10 Ca -0.18 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.17 1ezm h GLN 10 Cb 0.68 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.41 1ezm h GLN 10 CO 0.23 0.00 -2.03 1.17 -0.67 0.00 0.00 178.83 177.53 1ezm n LYS 11 N -2.68 0.61 0.05 1.46 4.81 -1.26 -4.55 118.16 116.59 1ezm n LYS 11 Ca -0.00 0.36 0.12 0.00 -0.87 0.00 0.00 58.31 57.92 1ezm n LYS 11 Cb 0.16 -1.61 0.21 0.00 0.02 0.00 0.00 35.03 33.81 1ezm n LYS 11 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1ezm n ILE 12 N -4.11 0.27 0.00 3.15 -5.35 -1.21 -5.06 119.36 107.05 1ezm n ILE 12 Ca -0.43 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 1ezm n ILE 12 Cb 0.85 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 1ezm n ILE 12 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ezm n GLY 13 N 1.38 1.58 3.88 3.28 0.00 0.16 -4.90 105.19 110.56 1ezm n GLY 13 Ca 0.04 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.69 1ezm n GLY 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ezm s LYS 14 N -2.09 3.59 0.20 1.61 2.20 -1.26 -2.03 119.74 121.95 1ezm s LYS 14 Ca 0.00 -0.02 -0.05 0.00 -0.36 0.00 0.00 55.97 55.54 1ezm s LYS 14 Cb 0.00 -3.14 -0.03 0.00 -1.51 0.00 0.00 37.83 33.16 1ezm s LYS 14 CO 0.00 0.70 0.24 1.52 -0.36 0.00 0.00 175.35 177.44 1ezm s TYR 15 N -1.18 0.78 -0.07 4.03 -0.85 -0.84 -5.00 117.35 114.22 1ezm s TYR 15 Ca 0.23 -1.08 0.02 0.00 -0.52 0.00 0.00 57.07 55.72 1ezm s TYR 15 Cb -0.13 -0.27 0.01 0.00 0.38 0.00 0.00 41.96 41.95 1ezm s TYR 15 CO 0.12 -0.73 -0.13 0.99 -1.52 0.00 0.00 175.55 174.28 1ezm s THR 16 N -4.07 1.22 0.19 -3.49 2.01 -1.26 -0.81 115.64 109.43 1ezm s THR 16 Ca 0.29 -0.51 -0.30 0.00 0.31 0.00 0.00 61.69 61.48 1ezm s THR 16 Cb 0.04 -1.12 -0.08 0.00 0.01 0.00 0.00 72.50 71.36 1ezm s THR 16 CO 0.08 0.38 1.08 -0.31 -0.69 0.00 0.00 174.62 175.15 1ezm s TYR 17 N 0.75 3.63 0.00 4.92 2.02 0.51 -0.74 117.35 128.44 1ezm s TYR 17 Ca -0.13 1.65 0.00 0.00 -0.37 0.00 0.00 57.07 58.22 1ezm s TYR 17 Cb -0.16 -3.24 0.00 0.00 -0.40 0.00 0.00 41.96 38.16 1ezm s TYR 17 CO 0.03 -0.47 0.00 0.41 -1.57 0.00 0.00 175.55 173.95 1ezm n GLY 18 N 1.88 0.75 1.67 0.71 0.00 0.76 -2.63 105.19 108.32 1ezm n GLY 18 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1ezm n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ezm n SER 19 N 0.00 0.00 0.04 1.61 2.88 -0.83 -4.91 113.62 112.41 1ezm n SER 19 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1ezm n SER 19 Cb 0.00 0.09 0.07 0.00 -0.75 0.00 0.00 64.21 63.62 1ezm n SER 19 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1ezm h ASP 20 N 0.00 0.48 -3.88 -3.46 3.32 -1.26 -3.46 116.42 108.16 1ezm h ASP 20 Ca 0.00 -0.27 -0.40 0.00 0.02 0.00 0.00 57.03 56.37 1ezm h ASP 20 Cb 0.00 -0.14 -0.14 0.00 0.22 0.00 0.00 39.33 39.27 1ezm h ASP 20 CO 0.00 0.97 -0.62 -0.31 -1.72 0.00 0.00 179.24 177.56 1ezm s TYR 21 N -3.85 1.71 1.32 4.55 2.02 -1.15 -5.02 117.35 116.94 1ezm s TYR 21 Ca -0.06 -1.04 -0.19 0.00 -0.37 0.00 0.00 57.07 55.40 1ezm s TYR 21 Cb 0.11 -1.05 0.33 0.00 -0.40 0.00 0.00 41.96 40.95 1ezm s TYR 21 CO 0.83 -0.14 0.98 0.20 -1.57 0.00 0.00 175.55 175.84 1ezm s GLY 22 N -3.38 1.47 0.66 0.71 0.00 -1.26 -0.17 107.32 105.35 1ezm s GLY 22 Ca 0.36 -0.62 -0.06 0.00 0.00 0.00 0.00 44.72 44.40 1ezm s GLY 22 CO 0.13 0.29 0.97 2.56 0.00 0.00 0.00 173.10 177.05 1ezm s PRO 23 N -4.91 2.43 0.04 2.90 0.04 -1.26 -2.09 135.00 132.15 1ezm s PRO 23 Ca 0.69 -0.21 -0.26 0.00 0.04 0.00 0.00 61.00 61.26 1ezm s PRO 23 Cb -0.17 -2.22 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 1ezm s PRO 23 CO 0.60 -1.05 0.81 -0.51 0.04 0.00 0.00 177.00 176.89 1ezm s LEU 24 N -5.15 4.43 -0.34 -3.56 1.43 0.30 -4.87 118.68 110.92 1ezm s LEU 24 Ca 0.58 1.50 -0.12 0.00 -1.03 0.00 0.00 54.13 55.05 1ezm s LEU 24 Cb -0.11 -3.31 -0.01 0.00 0.03 0.00 0.00 46.19 42.79 1ezm s LEU 24 CO 0.44 -0.04 0.23 -0.63 0.23 0.00 0.00 176.35 176.58 1ezm s ILE 25 N 0.18 5.15 0.37 -0.59 -1.09 -1.26 -0.70 121.20 123.26 1ezm s ILE 25 Ca 0.41 -0.29 0.08 0.00 -2.23 0.00 0.00 60.65 58.63 1ezm s ILE 25 Cb -0.21 -3.66 -0.07 0.00 -1.58 0.00 0.00 42.46 36.95 1ezm s ILE 25 CO 0.24 -0.02 -0.03 0.68 -1.23 0.00 0.00 174.94 174.58 1ezm s VAL 26 N 1.70 2.18 0.00 2.92 -7.23 0.34 -4.15 120.40 116.15 1ezm s VAL 26 Ca 0.06 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1ezm s VAL 26 Cb -0.17 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 33.95 1ezm s VAL 26 CO 0.10 -0.11 0.00 -0.46 -0.31 0.00 0.00 175.10 174.31 1ezm n ASN 27 N -0.89 0.00 0.12 4.85 2.04 -0.66 -3.53 115.26 117.19 1ezm n ASN 27 Ca -0.05 -0.98 0.09 0.00 -0.44 0.00 0.00 54.58 53.19 1ezm n ASN 27 Cb 0.65 0.00 0.57 0.00 -2.53 0.00 0.00 39.78 38.47 1ezm n ASN 27 CO 0.00 0.00 0.00 -2.24 -0.44 0.00 0.00 177.26 174.58 1ezm h ASP 28 N 0.00 0.17 -0.47 0.53 -0.00 -1.92 -1.24 116.42 113.48 1ezm h ASP 28 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1ezm h ASP 28 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 39.29 1ezm h ASP 28 CO 0.00 0.12 0.00 -2.11 -0.00 0.00 0.00 179.24 177.25 1ezm n ARG 29 N -4.50 2.18 -3.35 4.15 1.85 -1.26 -4.90 116.66 110.83 1ezm n ARG 29 Ca 0.01 -1.74 -0.18 0.00 -1.00 0.00 0.00 57.85 54.94 1ezm n ARG 29 Cb 0.17 -1.40 0.07 0.00 -1.05 0.00 0.00 32.46 30.24 1ezm n ARG 29 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ezm s GLU 31 N -5.87 2.89 -1.13 0.00 2.02 -1.26 -2.45 118.70 112.89 1ezm s GLU 31 Ca 0.38 -0.64 -0.20 0.00 0.02 0.00 0.00 54.97 54.53 1ezm s GLU 31 Cb -0.17 -2.74 0.08 0.00 0.10 0.00 0.00 34.13 31.40 1ezm s GLU 31 CO 0.60 0.59 1.52 -1.64 0.02 0.00 0.00 175.26 176.34 1ezm s MET 32 N -2.11 3.78 -0.21 1.61 -1.94 -0.24 -1.65 119.30 118.55 1ezm s MET 32 Ca 0.26 -1.65 -0.04 0.00 -1.71 0.00 0.00 55.69 52.55 1ezm s MET 32 Cb -0.12 -5.35 0.11 0.00 2.01 0.00 0.00 34.83 31.48 1ezm s MET 32 CO 0.18 -2.14 0.34 0.34 -0.01 0.00 0.00 175.02 173.74 1ezm s ASP 33 N 4.35 0.35 0.00 3.03 -1.08 -1.25 -1.85 116.67 120.22 1ezm s ASP 33 Ca 0.47 0.37 0.15 0.00 -0.52 0.00 0.00 52.55 53.02 1ezm s ASP 33 Cb 0.01 0.97 0.34 0.00 -1.46 0.00 0.00 42.92 42.78 1ezm s ASP 33 CO -0.03 -0.28 1.25 -0.90 0.52 0.00 0.00 175.17 175.73 1ezm n ASP 34 N 5.36 3.00 0.00 -0.34 5.75 -0.66 -2.99 116.55 126.67 1ezm n ASP 34 Ca -0.05 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1ezm n ASP 34 Cb 0.50 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1ezm n ASP 34 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ezm n GLY 35 N 0.89 2.63 0.06 6.12 0.00 -1.26 -4.77 105.19 108.86 1ezm n GLY 35 Ca 0.14 -0.66 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 1ezm n GLY 35 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ezm n ASN 36 N 0.34 2.85 -4.40 1.61 3.02 -1.26 -4.94 115.26 112.48 1ezm n ASN 36 Ca 0.00 -0.05 -0.32 0.00 -0.03 0.00 0.00 54.58 54.18 1ezm n ASN 36 Cb 0.00 0.10 -0.14 0.00 -0.61 0.00 0.00 39.78 39.13 1ezm n ASN 36 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ezm s VAL 37 N -2.25 2.83 -0.14 2.41 1.01 -1.26 -0.30 120.40 122.70 1ezm s VAL 37 Ca -0.13 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 1ezm s VAL 37 Cb 0.04 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.33 1ezm s VAL 37 CO 0.33 0.57 -0.10 -0.63 0.00 0.00 0.00 175.10 175.27 1ezm s ILE 38 N -0.33 1.27 -0.17 2.22 1.01 -0.60 -1.65 121.20 122.96 1ezm s ILE 38 Ca 0.03 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.13 1ezm s ILE 38 Cb -0.13 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 1ezm s ILE 38 CO 0.02 0.37 0.02 -0.89 0.00 0.00 0.00 174.94 174.46 1ezm s THR 39 N 1.60 4.38 -0.12 2.92 2.01 -0.77 -1.22 115.64 124.44 1ezm s THR 39 Ca 0.04 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.86 1ezm s THR 39 Cb -0.13 -2.94 -0.02 0.00 0.01 0.00 0.00 72.50 69.42 1ezm s THR 39 CO -0.09 0.48 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.49 1ezm s VAL 40 N 0.30 2.98 -0.51 3.82 1.01 0.22 -0.65 120.40 127.56 1ezm s VAL 40 Ca 0.00 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.06 1ezm s VAL 40 Cb -0.13 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.06 1ezm s VAL 40 CO 0.01 0.54 0.82 -0.62 0.00 0.00 0.00 175.10 175.85 1ezm s ASP 41 N 0.18 6.33 0.22 3.32 2.15 -1.26 -0.66 116.67 126.95 1ezm s ASP 41 Ca -0.08 -0.41 0.25 0.00 0.43 0.00 0.00 52.55 52.74 1ezm s ASP 41 Cb -0.15 -2.39 0.88 0.00 -0.30 0.00 0.00 42.92 40.96 1ezm s ASP 41 CO 0.05 -1.05 1.76 0.23 -0.17 0.00 0.00 175.17 175.99 1ezm n MET 42 N 6.94 0.23 -4.06 4.34 2.81 0.67 -4.93 117.12 123.11 1ezm n MET 42 Ca -0.00 0.28 -0.31 0.00 -1.81 0.00 0.00 57.70 55.85 1ezm n MET 42 Cb 0.47 -1.82 -0.01 0.00 -0.71 0.00 0.00 33.22 31.16 1ezm n MET 42 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1ezm n ASN 43 N -2.23 -2.78 -0.49 7.83 4.05 -1.22 -1.48 115.26 118.94 1ezm n ASN 43 Ca 0.04 -0.95 -0.06 0.00 0.45 0.00 0.00 54.58 54.06 1ezm n ASN 43 Cb 0.36 -3.15 -0.03 0.00 1.23 0.00 0.00 39.78 38.20 1ezm n ASN 43 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1ezm n SER 44 N -2.80 -4.88 -4.87 1.20 7.64 0.63 -4.98 113.62 105.56 1ezm n SER 44 Ca -0.05 0.16 -0.30 0.00 1.01 0.00 0.00 58.87 59.68 1ezm n SER 44 Cb 0.56 -2.94 -0.00 0.00 -1.01 0.00 0.00 64.21 60.81 1ezm n SER 44 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ezm s SER 45 N -2.38 6.33 0.00 6.43 0.15 -0.55 -3.51 113.70 120.16 1ezm s SER 45 Ca 0.00 1.32 0.21 0.00 0.70 0.00 0.00 55.95 58.18 1ezm s SER 45 Cb 0.00 -2.42 0.24 0.00 -1.71 0.00 0.00 66.02 62.13 1ezm s SER 45 CO 0.00 -0.72 1.22 0.35 1.20 0.00 0.00 173.24 175.30 1ezm n THR 46 N -2.31 0.17 -2.76 6.45 -2.24 -1.26 -1.34 114.28 111.00 1ezm n THR 46 Ca 0.05 -0.59 -0.43 0.00 -2.27 0.00 0.00 64.05 60.82 1ezm n THR 46 Cb 0.54 1.28 -0.03 0.00 -2.10 0.00 0.00 70.33 70.02 1ezm n THR 46 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ezm s ASP 47 N -1.63 6.53 0.00 3.42 2.15 -1.26 -4.86 116.67 121.02 1ezm s ASP 47 Ca 0.28 -1.67 0.08 0.00 0.43 0.00 0.00 52.55 51.67 1ezm s ASP 47 Cb 0.19 -2.48 0.38 0.00 -0.30 0.00 0.00 42.92 40.71 1ezm s ASP 47 CO 0.27 -1.30 1.10 -0.90 -0.17 0.00 0.00 175.17 174.17 1ezm n ASP 48 N 7.68 0.00 0.05 -0.34 5.68 -1.26 -3.05 116.55 125.31 1ezm n ASP 48 Ca 0.25 0.18 0.10 0.00 -0.50 0.00 0.00 54.79 54.82 1ezm n ASP 48 Cb 0.50 -0.29 0.43 0.00 -1.14 0.00 0.00 41.12 40.62 1ezm n ASP 48 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1ezm n SER 49 N -1.29 0.27 -4.74 -1.12 3.41 -1.26 -4.80 113.62 104.09 1ezm n SER 49 Ca 0.04 0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 58.78 1ezm n SER 49 Cb 0.06 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.37 1ezm n SER 49 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1ezm s LYS 50 N -3.09 4.18 0.00 4.33 2.20 -1.17 -4.91 119.74 121.28 1ezm s LYS 50 Ca 0.08 2.46 0.00 0.00 -0.36 0.00 0.00 55.97 58.15 1ezm s LYS 50 Cb 0.12 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 1ezm s LYS 50 CO 0.39 -0.59 0.58 0.25 -0.36 0.00 0.00 175.35 175.62 1ezm n THR 51 N 2.95 0.34 -1.99 3.43 -2.24 -1.26 -5.03 114.28 110.47 1ezm n THR 51 Ca 0.10 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 61.03 1ezm n THR 51 Cb 0.38 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 1ezm n THR 51 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ezm s THR 52 N -0.34 3.49 0.41 4.28 2.01 -1.26 -4.96 115.64 119.27 1ezm s THR 52 Ca 0.00 0.67 -0.26 0.00 0.31 0.00 0.00 61.69 62.40 1ezm s THR 52 Cb 0.00 -3.43 -0.10 0.00 0.01 0.00 0.00 72.50 68.98 1ezm s THR 52 CO 0.00 -0.05 1.42 -2.65 -0.69 0.00 0.00 174.62 172.65 1ezm n PRO 53 N 6.82 2.34 -2.26 4.92 -0.02 -1.26 -4.48 135.00 141.06 1ezm n PRO 53 Ca 0.17 0.83 -0.41 0.00 -2.02 0.00 0.00 63.50 62.07 1ezm n PRO 53 Cb 0.42 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 1ezm n PRO 53 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ezm s PHE 54 N -1.16 3.26 0.01 6.00 5.36 0.17 -4.79 117.98 126.83 1ezm s PHE 54 Ca 0.58 1.53 0.05 0.00 -0.96 0.00 0.00 56.93 58.12 1ezm s PHE 54 Cb -0.47 -3.52 -0.01 0.00 -0.34 0.00 0.00 43.02 38.67 1ezm s PHE 54 CO 0.60 -1.34 -0.14 0.50 -1.46 0.00 0.00 175.22 173.38 1ezm s ARG 55 N -1.64 1.08 0.33 10.12 3.52 -1.26 -1.08 118.95 130.02 1ezm s ARG 55 Ca 0.47 -0.60 0.06 0.00 -0.13 0.00 0.00 55.73 55.53 1ezm s ARG 55 Cb -0.37 -1.06 -0.03 0.00 -1.56 0.00 0.00 34.95 31.93 1ezm s ARG 55 CO 0.48 0.28 0.24 -0.59 -0.81 0.00 0.00 175.30 174.90 1ezm s PHE 56 N -0.52 1.70 -0.60 5.12 -0.71 -1.03 -5.03 117.98 116.91 1ezm s PHE 56 Ca 0.04 -1.58 -0.20 0.00 -1.04 0.00 0.00 56.93 54.15 1ezm s PHE 56 Cb -0.06 -0.77 0.09 0.00 -1.21 0.00 0.00 43.02 41.07 1ezm s PHE 56 CO 0.00 -0.76 0.78 0.00 -1.34 0.00 0.00 175.22 173.90 1ezm s ALA 57 N -3.49 3.31 0.61 1.99 0.00 -1.26 -4.78 121.76 118.14 1ezm s ALA 57 Ca 0.38 -2.03 -0.18 0.00 0.00 0.00 0.00 51.96 50.13 1ezm s ALA 57 Cb 0.03 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 1ezm s ALA 57 CO 0.24 -2.44 0.87 0.00 0.00 0.00 0.00 175.76 174.42 1ezm n PRO 59 N -0.89 1.58 -4.72 0.00 -0.04 -1.26 -5.09 135.00 124.58 1ezm n PRO 59 Ca 0.14 -1.31 -0.33 0.00 -0.04 0.00 0.00 63.50 61.96 1ezm n PRO 59 Cb 0.48 -1.47 -0.13 0.00 -0.04 0.00 0.00 33.50 32.34 1ezm n PRO 59 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1ezm s THR 60 N -2.32 3.34 -0.16 0.52 2.01 -1.24 -0.85 115.64 116.94 1ezm s THR 60 Ca 0.22 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.64 1ezm s THR 60 Cb 0.19 -2.37 0.02 0.00 0.01 0.00 0.00 72.50 70.34 1ezm s THR 60 CO 0.48 0.56 -0.20 0.21 -0.69 0.00 0.00 174.62 174.98 1ezm s ASN 61 N -0.30 3.08 0.00 3.53 3.04 -0.34 -4.62 114.94 119.33 1ezm s ASN 61 Ca 0.03 -0.62 0.03 0.00 0.04 0.00 0.00 52.86 52.34 1ezm s ASN 61 Cb -0.13 -1.44 0.05 0.00 -1.54 0.00 0.00 41.25 38.19 1ezm s ASN 61 CO 0.03 0.02 0.85 0.35 -3.04 0.00 0.00 177.10 175.31 1ezm n THR 62 N 4.43 0.55 -2.80 -5.21 -2.24 -1.26 -3.96 114.28 103.79 1ezm n THR 62 Ca -0.20 -0.78 -0.42 0.00 -2.27 0.00 0.00 64.05 60.38 1ezm n THR 62 Cb 0.51 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 1ezm n THR 62 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ezm s TYR 63 N -0.66 3.27 0.08 4.78 5.04 -1.26 -4.40 117.35 124.21 1ezm s TYR 63 Ca 0.05 1.17 -0.16 0.00 -2.44 0.00 0.00 57.07 55.68 1ezm s TYR 63 Cb 0.03 -3.24 0.03 0.00 0.35 0.00 0.00 41.96 39.13 1ezm s TYR 63 CO 0.04 -0.51 0.38 -1.59 -1.34 0.00 0.00 175.55 172.53 1ezm s LYS 64 N 3.08 0.97 -0.14 4.97 -2.85 -1.26 -4.61 119.74 119.91 1ezm s LYS 64 Ca 0.38 -0.58 -0.27 0.00 -1.00 0.00 0.00 55.97 54.50 1ezm s LYS 64 Cb -0.14 0.43 -0.01 0.00 -2.06 0.00 0.00 37.83 36.04 1ezm s LYS 64 CO 0.09 -0.35 0.92 -1.14 0.10 0.00 0.00 175.35 174.97 1ezm s GLN 65 N -3.18 4.36 -0.22 1.78 0.74 -1.22 -3.86 119.66 118.06 1ezm s GLN 65 Ca -0.01 1.20 -0.15 0.00 0.05 0.00 0.00 55.36 56.46 1ezm s GLN 65 Cb 0.01 -3.56 0.06 0.00 1.10 0.00 0.00 33.01 30.63 1ezm s GLN 65 CO -0.07 -0.32 0.55 0.54 -0.55 0.00 0.00 175.29 175.44 1ezm s VAL 66 N 2.07 -0.01 -1.52 1.34 0.11 -0.78 -4.96 120.40 116.65 1ezm s VAL 66 Ca 0.43 0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 59.46 1ezm s VAL 66 Cb -0.17 -0.80 0.05 0.00 -1.53 0.00 0.00 36.38 33.93 1ezm s VAL 66 CO 0.15 0.01 0.44 -3.20 -3.33 0.00 0.00 175.10 169.17 1ezm n ASN 67 N 3.80 -0.89 0.00 3.54 5.15 -1.26 -1.35 115.26 124.26 1ezm n ASN 67 Ca -0.19 -1.06 0.00 0.00 -0.60 0.00 0.00 54.58 52.73 1ezm n ASN 67 Cb 0.57 -2.68 0.00 0.00 -0.53 0.00 0.00 39.78 37.14 1ezm n ASN 67 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ezm n GLY 68 N -1.92 1.55 3.82 8.20 0.00 -1.26 -4.37 105.19 111.21 1ezm n GLY 68 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 1ezm n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ezm s ALA 69 N -3.47 3.69 0.04 4.61 0.00 -0.45 -0.87 121.76 125.31 1ezm s ALA 69 Ca 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 1ezm s ALA 69 Cb 0.00 -1.65 -0.29 0.00 0.00 0.00 0.00 23.12 21.19 1ezm s ALA 69 CO 0.00 0.72 1.02 1.88 0.00 0.00 0.00 175.76 179.37 1ezm h TYR 70 N 3.91 0.51 -0.61 0.00 0.05 -1.55 -2.08 116.97 117.20 1ezm h TYR 70 Ca -0.49 -0.37 0.02 0.00 0.05 0.00 0.00 58.73 57.95 1ezm h TYR 70 Cb 1.18 -0.02 -0.18 0.00 1.01 0.00 0.00 36.73 38.72 1ezm h TYR 70 CO 0.64 1.34 -0.28 0.45 -1.05 0.00 0.00 178.16 179.26 1ezm s SER 71 N -7.11 -0.93 0.51 3.88 0.15 -1.25 -3.38 113.70 105.57 1ezm s SER 71 Ca -0.06 -0.53 0.16 0.00 0.70 0.00 0.00 55.95 56.22 1ezm s SER 71 Cb 0.07 1.19 1.25 0.00 -1.71 0.00 0.00 66.02 66.82 1ezm s SER 71 CO 0.88 -0.10 2.14 -0.65 1.20 0.00 0.00 173.24 176.71 1ezm h PRO 72 N 6.07 0.03 -0.14 5.44 0.11 -1.86 -1.84 132.00 139.81 1ezm h PRO 72 Ca 0.01 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1ezm h PRO 72 Cb 1.20 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ezm h PRO 72 CO 0.01 0.02 0.00 -0.07 -0.21 0.00 0.00 178.00 177.75 1ezm h LEU 73 N 0.03 0.24 -0.38 2.35 3.38 -1.90 0.48 115.31 119.51 1ezm h LEU 73 Ca 0.01 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.70 1ezm h LEU 73 Cb 0.01 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1ezm h LEU 73 CO -0.00 0.49 0.19 0.78 0.09 0.00 0.00 178.44 179.98 1ezm h ASN 74 N -0.02 0.27 -0.53 -0.43 -0.26 -1.64 -1.61 115.58 111.35 1ezm h ASN 74 Ca 0.04 0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.76 1ezm h ASN 74 Cb 0.37 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.57 1ezm h ASN 74 CO 0.01 0.20 0.17 0.44 -1.06 0.00 0.00 177.43 177.19 1ezm h ASP 75 N 0.38 0.77 -0.69 5.81 3.32 -1.32 -1.83 116.42 122.86 1ezm h ASP 75 Ca 0.16 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1ezm h ASP 75 Cb 0.07 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1ezm h ASP 75 CO -0.12 0.76 0.41 0.00 -1.72 0.00 0.00 179.24 178.58 1ezm h ALA 76 N 1.03 0.88 -0.27 3.45 0.00 -0.62 0.38 119.26 124.11 1ezm h ALA 76 Ca 0.17 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1ezm h ALA 76 Cb 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ezm h ALA 76 CO -0.01 0.35 -0.08 1.25 0.00 0.00 0.00 179.25 180.76 1ezm h HIS 77 N 0.94 0.61 -0.51 0.00 -0.00 -1.18 -1.33 115.15 113.68 1ezm h HIS 77 Ca 0.25 -0.14 -0.05 0.00 -0.00 0.00 0.00 60.37 60.43 1ezm h HIS 77 Cb -0.03 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.21 1ezm h HIS 77 CO -0.01 0.75 0.11 0.35 -0.00 0.00 0.00 177.93 179.13 1ezm h PHE 78 N 0.29 0.88 -0.81 5.26 3.57 -1.12 -2.27 116.94 122.74 1ezm h PHE 78 Ca 0.07 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1ezm h PHE 78 Cb 0.57 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 1ezm h PHE 78 CO 0.05 0.78 0.36 0.74 -2.23 0.00 0.00 178.31 178.02 1ezm h PHE 79 N 0.72 1.19 -0.92 0.41 0.04 -0.82 -0.77 116.94 116.79 1ezm h PHE 79 Ca 0.16 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.87 1ezm h PHE 79 Cb 0.36 -0.36 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 1ezm h PHE 79 CO 0.02 0.88 0.61 0.78 -0.60 0.00 0.00 178.31 180.00 1ezm h GLY 80 N 1.16 1.30 0.98 -1.45 0.00 -0.96 -1.69 103.07 102.41 1ezm h GLY 80 Ca 0.27 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1ezm h GLY 80 CO -0.03 0.48 0.28 -1.33 0.00 0.00 0.00 176.54 175.93 1ezm h GLY 81 N 1.25 0.73 0.82 4.60 0.00 -0.74 -2.66 103.07 107.06 1ezm h GLY 81 Ca 0.34 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.38 1ezm h GLY 81 CO -0.07 0.31 0.32 -2.08 0.00 0.00 0.00 176.54 175.01 1ezm h VAL 82 N 0.65 1.02 -0.95 4.60 2.07 -0.47 -0.96 116.25 122.22 1ezm h VAL 82 Ca 0.17 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1ezm h VAL 82 Cb 0.04 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.10 1ezm h VAL 82 CO -0.03 0.11 0.61 0.58 0.02 0.00 0.00 177.57 178.87 1ezm h VAL 83 N 0.62 1.12 -0.43 2.57 2.07 -0.98 0.66 116.25 121.88 1ezm h VAL 83 Ca 0.23 -0.40 -0.13 0.00 0.82 0.00 0.00 66.70 67.22 1ezm h VAL 83 Cb 0.07 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.69 1ezm h VAL 83 CO -0.12 0.21 -0.26 -0.26 0.02 0.00 0.00 177.57 177.16 1ezm h PHE 84 N 1.16 1.04 -0.35 1.57 0.04 -1.34 -3.00 116.94 116.07 1ezm h PHE 84 Ca 0.39 -0.26 -0.04 0.00 2.80 0.00 0.00 57.97 60.86 1ezm h PHE 84 Cb 0.07 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 1ezm h PHE 84 CO -0.01 1.06 0.07 0.87 -0.60 0.00 0.00 178.31 179.70 1ezm h LYS 85 N 0.77 0.57 -0.07 1.51 1.57 -0.19 -1.03 116.57 119.70 1ezm h LYS 85 Ca 0.09 -0.15 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1ezm h LYS 85 Cb 0.82 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 33.01 1ezm h LYS 85 CO 0.07 0.63 -0.31 1.25 -0.57 0.00 0.00 179.45 180.53 1ezm h LEU 86 N 0.41 -0.94 -0.77 2.94 5.85 -0.87 0.15 115.31 122.09 1ezm h LEU 86 Ca 0.11 0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.84 1ezm h LEU 86 Cb 0.33 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1ezm h LEU 86 CO 0.00 -0.36 -0.40 1.88 -0.34 0.00 0.00 178.44 179.22 1ezm h TYR 87 N -0.42 0.53 0.25 1.25 0.05 -1.46 -1.73 116.97 115.45 1ezm h TYR 87 Ca 0.08 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 1ezm h TYR 87 Cb 0.54 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1ezm h TYR 87 CO -0.37 0.78 -0.12 -0.09 -1.05 0.00 0.00 178.16 177.32 1ezm h ARG 88 N 0.37 -0.33 0.10 4.88 9.65 -0.75 -1.35 114.38 126.96 1ezm h ARG 88 Ca 0.03 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1ezm h ARG 88 Cb 0.87 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 1ezm h ARG 88 CO 0.07 0.03 -0.05 -0.44 2.80 0.00 0.00 179.97 182.38 1ezm h ASP 89 N -0.81 -0.11 1.52 -3.80 5.19 -0.76 -0.69 116.42 116.95 1ezm h ASP 89 Ca -0.03 -0.15 -0.06 0.00 -0.62 0.00 0.00 57.03 56.16 1ezm h ASP 89 Cb 0.51 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 1ezm h ASP 89 CO 0.06 0.09 -0.49 -0.50 -3.12 0.00 0.00 179.24 175.27 1ezm h TRP 90 N -0.31 0.00 0.00 4.55 6.55 -1.45 -3.39 115.95 121.90 1ezm h TRP 90 Ca -0.01 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.83 1ezm h TRP 90 Cb 0.26 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.56 1ezm h TRP 90 CO -0.01 0.27 0.00 1.19 -1.05 0.00 0.00 178.44 178.84 1ezm n PHE 91 N -3.08 0.00 -2.80 0.49 3.72 -0.58 -5.02 117.46 110.20 1ezm n PHE 91 Ca 0.01 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.21 1ezm n PHE 91 Cb 0.65 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.21 1ezm n PHE 91 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ezm n GLY 92 N 0.05 -0.44 2.15 1.37 0.00 -0.27 -4.96 105.19 103.10 1ezm n GLY 92 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1ezm n GLY 92 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ezm n THR 93 N -4.32 0.00 -4.37 2.61 5.66 -0.94 -4.96 114.28 107.96 1ezm n THR 93 Ca -0.14 -1.58 -0.27 0.00 -3.05 0.00 0.00 64.05 59.01 1ezm n THR 93 Cb 0.63 0.80 -0.12 0.00 -1.55 0.00 0.00 70.33 70.09 1ezm n THR 93 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1ezm s SER 94 N -2.54 3.15 0.24 1.09 0.15 -1.26 -2.71 113.70 111.81 1ezm s SER 94 Ca 0.26 -0.78 0.04 0.00 0.70 0.00 0.00 55.95 56.17 1ezm s SER 94 Cb 0.01 -0.21 0.25 0.00 -1.71 0.00 0.00 66.02 64.37 1ezm s SER 94 CO 0.18 0.12 1.56 1.55 1.20 0.00 0.00 173.24 177.86 1ezm h PRO 95 N 3.68 0.25 -5.08 5.44 0.13 -1.91 -3.47 132.00 131.04 1ezm h PRO 95 Ca -0.48 -0.17 -0.34 0.00 -0.87 0.00 0.00 66.00 64.14 1ezm h PRO 95 Cb 1.19 0.02 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 1ezm h PRO 95 CO 0.42 0.77 -0.71 -0.51 -0.23 0.00 0.00 178.00 177.75 1ezm s LEU 96 N -7.95 2.48 0.00 1.56 1.43 -1.26 -2.54 118.68 112.40 1ezm s LEU 96 Ca -0.04 -1.04 0.25 0.00 -1.03 0.00 0.00 54.13 52.27 1ezm s LEU 96 Cb 0.12 -0.34 0.45 0.00 0.03 0.00 0.00 46.19 46.45 1ezm s LEU 96 CO 0.80 -0.35 1.37 1.07 0.23 0.00 0.00 176.35 179.47 1ezm n THR 97 N -0.23 0.00 -4.31 5.49 5.66 -1.26 -4.95 114.28 114.68 1ezm n THR 97 Ca -0.09 -0.14 -0.20 0.00 -3.05 0.00 0.00 64.05 60.57 1ezm n THR 97 Cb 0.61 0.66 -0.08 0.00 -1.55 0.00 0.00 70.33 69.96 1ezm n THR 97 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 1ezm s HIS 98 N -2.59 1.69 0.63 1.09 0.00 -1.26 -5.15 115.29 109.71 1ezm s HIS 98 Ca 0.20 -1.56 -0.16 0.00 -3.00 0.00 0.00 55.06 50.54 1ezm s HIS 98 Cb 0.18 -0.78 -0.01 0.00 -4.00 0.00 0.00 32.58 27.97 1ezm s HIS 98 CO 0.58 -0.74 1.11 0.15 -1.00 0.00 0.00 174.74 174.84 1ezm s LYS 99 N -3.58 2.94 -0.15 -0.38 1.02 -1.26 -5.03 119.74 113.30 1ezm s LYS 99 Ca 0.38 1.40 -0.06 0.00 0.02 0.00 0.00 55.97 57.71 1ezm s LYS 99 Cb 0.03 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.33 1ezm s LYS 99 CO 0.23 -1.14 0.06 -1.17 -0.92 0.00 0.00 175.35 172.41 1ezm s LEU 100 N -4.67 3.84 -0.18 3.17 2.96 0.59 -4.90 118.68 119.49 1ezm s LEU 100 Ca 0.67 0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 54.70 1ezm s LEU 100 Cb -0.20 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 1ezm s LEU 100 CO 0.39 0.26 -0.05 -0.31 -1.32 0.00 0.00 176.35 175.32 1ezm s TYR 101 N -0.15 2.96 -0.38 5.38 1.51 -0.54 -1.55 117.35 124.58 1ezm s TYR 101 Ca 0.07 -0.58 -0.06 0.00 -1.01 0.00 0.00 57.07 55.49 1ezm s TYR 101 Cb -0.12 -2.00 0.08 0.00 -0.11 0.00 0.00 41.96 39.80 1ezm s TYR 101 CO 0.01 -0.26 0.18 -1.64 -1.11 0.00 0.00 175.55 172.74 1ezm s MET 102 N 0.81 2.43 -0.46 -0.62 -1.94 -0.36 -1.05 119.30 118.11 1ezm s MET 102 Ca -0.02 -1.47 -0.12 0.00 -1.71 0.00 0.00 55.69 52.37 1ezm s MET 102 Cb -0.15 -3.59 0.08 0.00 2.01 0.00 0.00 34.83 33.19 1ezm s MET 102 CO 0.02 -0.88 0.35 0.15 -0.01 0.00 0.00 175.02 174.64 1ezm s LYS 103 N 1.33 2.79 0.31 2.03 1.02 0.29 -0.61 119.74 126.88 1ezm s LYS 103 Ca 0.02 -1.47 -0.06 0.00 0.02 0.00 0.00 55.97 54.49 1ezm s LYS 103 Cb -0.22 -3.99 -0.05 0.00 -0.52 0.00 0.00 37.83 33.05 1ezm s LYS 103 CO 0.00 -1.04 0.59 0.08 -0.92 0.00 0.00 175.35 174.06 1ezm s VAL 104 N 1.53 4.99 -1.31 3.17 1.01 0.16 -0.58 120.40 129.36 1ezm s VAL 104 Ca 0.04 0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 1ezm s VAL 104 Cb -0.25 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1ezm s VAL 104 CO 0.04 -0.35 1.13 1.41 0.00 0.00 0.00 175.10 177.32 1ezm n HIS 105 N -0.99 -2.67 -2.60 5.22 8.25 -1.04 -0.24 115.22 121.16 1ezm n HIS 105 Ca -0.01 0.99 -0.42 0.00 -0.26 0.00 0.00 57.72 58.02 1ezm n HIS 105 Cb 0.54 -5.04 -0.03 0.00 1.12 0.00 0.00 29.99 26.57 1ezm n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1ezm s TYR 106 N -3.33 3.59 0.00 4.41 5.04 -0.43 -0.27 117.35 126.36 1ezm s TYR 106 Ca 0.41 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.60 1ezm s TYR 106 Cb -0.18 -3.23 0.00 0.00 0.35 0.00 0.00 41.96 38.90 1ezm s TYR 106 CO 0.73 -0.48 0.00 0.41 -1.34 0.00 0.00 175.55 174.87 1ezm n GLY 107 N 2.89 -0.86 3.18 8.97 0.00 -0.45 -4.30 105.19 114.62 1ezm n GLY 107 Ca 0.06 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.68 1ezm n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ezm s ARG 108 N 0.00 2.56 -1.50 1.61 0.52 -1.26 -4.23 118.95 116.65 1ezm s ARG 108 Ca 0.00 -1.17 -0.09 0.00 -0.52 0.00 0.00 55.73 53.94 1ezm s ARG 108 Cb 0.00 -3.11 0.07 0.00 0.52 0.00 0.00 34.95 32.42 1ezm s ARG 108 CO 0.00 -0.55 0.76 0.43 0.02 0.00 0.00 175.30 175.97 1ezm n SER 109 N 4.63 -2.81 -4.69 0.23 7.64 -1.26 -4.90 113.62 112.46 1ezm n SER 109 Ca -0.14 -0.89 -0.42 0.00 1.01 0.00 0.00 58.87 58.43 1ezm n SER 109 Cb 0.44 -3.49 -0.03 0.00 -1.01 0.00 0.00 64.21 60.13 1ezm n SER 109 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ezm s VAL 110 N -3.51 4.45 -1.09 0.44 1.01 -1.26 -4.55 120.40 115.89 1ezm s VAL 110 Ca 0.41 1.75 -0.03 0.00 0.00 0.00 0.00 61.98 64.11 1ezm s VAL 110 Cb -0.21 -4.13 0.21 0.00 0.00 0.00 0.00 36.38 32.24 1ezm s VAL 110 CO 0.86 0.01 2.19 -0.62 0.00 0.00 0.00 175.10 177.54 1ezm n GLU 111 N 5.05 4.54 -3.69 2.72 -0.58 -1.26 -0.64 120.64 126.78 1ezm n GLU 111 Ca 0.10 -3.79 -0.05 0.00 -0.42 0.00 0.00 57.16 52.99 1ezm n GLU 111 Cb 0.47 -2.49 -0.02 0.00 -0.57 0.00 0.00 31.44 28.83 1ezm n GLU 111 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1ezm s ASN 112 N -0.38 -0.25 -0.03 1.62 3.84 -1.26 -5.00 114.94 113.49 1ezm s ASN 112 Ca 0.49 -0.32 0.01 0.00 0.21 0.00 0.00 52.86 53.26 1ezm s ASN 112 Cb 0.23 0.50 0.01 0.00 -0.55 0.00 0.00 41.25 41.44 1ezm s ASN 112 CO -0.15 -0.89 -0.05 0.00 -2.79 0.00 0.00 177.10 173.22 1ezm s ALA 113 N -3.34 0.56 0.06 1.71 0.00 -1.26 -1.41 121.76 118.08 1ezm s ALA 113 Ca 0.10 -0.10 0.09 0.00 0.00 0.00 0.00 51.96 52.04 1ezm s ALA 113 Cb -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 1ezm s ALA 113 CO -0.01 0.04 -0.23 0.71 0.00 0.00 0.00 175.76 176.28 1ezm s TYR 114 N 0.49 2.43 -0.06 0.00 2.02 0.09 -4.94 117.35 117.37 1ezm s TYR 114 Ca -0.06 -0.33 0.03 0.00 -0.37 0.00 0.00 57.07 56.34 1ezm s TYR 114 Cb -0.10 -1.39 0.01 0.00 -0.40 0.00 0.00 41.96 40.08 1ezm s TYR 114 CO -0.00 0.23 -0.16 -0.46 -1.57 0.00 0.00 175.55 173.59 1ezm s TRP 115 N -0.92 1.72 0.00 2.71 -0.00 -1.26 -0.64 118.94 120.54 1ezm s TRP 115 Ca 0.14 -0.61 0.00 0.00 -0.00 0.00 0.00 56.10 55.63 1ezm s TRP 115 Cb -0.10 -1.20 0.00 0.00 -0.00 0.00 0.00 33.47 32.17 1ezm s TRP 115 CO 0.05 -0.27 0.70 -0.40 -0.00 0.00 0.00 176.95 177.02 1ezm n ASP 116 N 3.56 1.38 0.00 5.86 5.68 -0.76 -4.97 116.55 127.30 1ezm n ASP 116 Ca -0.21 -1.40 0.00 0.00 -0.50 0.00 0.00 54.79 52.68 1ezm n ASP 116 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1ezm n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ezm n GLY 117 N -0.20 1.74 0.51 6.12 0.00 -1.26 -4.83 105.19 107.27 1ezm n GLY 117 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ezm n GLY 117 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ezm n THR 118 N -1.00 0.00 -4.59 2.61 -1.04 -1.26 -5.01 114.28 103.98 1ezm n THR 118 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 1ezm n THR 118 Cb 0.00 -0.31 -0.14 0.00 -1.82 0.00 0.00 70.33 68.06 1ezm n THR 118 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ezm s ALA 119 N -1.47 1.73 -0.24 2.41 0.00 -1.26 -1.47 121.76 121.47 1ezm s ALA 119 Ca 0.00 -1.07 -0.08 0.00 0.00 0.00 0.00 51.96 50.81 1ezm s ALA 119 Cb 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1ezm s ALA 119 CO 0.00 0.38 0.09 -1.64 0.00 0.00 0.00 175.76 174.59 1ezm s MET 120 N -1.26 3.81 -0.23 0.00 -1.94 -0.22 -1.83 119.30 117.63 1ezm s MET 120 Ca 0.07 -0.41 -0.06 0.00 -1.71 0.00 0.00 55.69 53.59 1ezm s MET 120 Cb -0.09 -3.37 -0.02 0.00 2.01 0.00 0.00 34.83 33.37 1ezm s MET 120 CO 0.02 -0.06 0.01 -0.51 -0.01 0.00 0.00 175.02 174.48 1ezm s LEU 121 N 1.30 3.19 -0.18 -0.03 1.43 0.19 -0.55 118.68 124.02 1ezm s LEU 121 Ca 0.05 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1ezm s LEU 121 Cb -0.15 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1ezm s LEU 121 CO 0.04 -0.01 -0.07 -0.36 0.23 0.00 0.00 176.35 176.18 1ezm s PHE 122 N 1.46 2.92 0.68 0.29 0.08 0.25 -0.74 117.98 122.92 1ezm s PHE 122 Ca 0.05 -0.73 -0.10 0.00 0.12 0.00 0.00 56.93 56.28 1ezm s PHE 122 Cb -0.15 -1.99 0.02 0.00 -0.57 0.00 0.00 43.02 40.34 1ezm s PHE 122 CO 0.01 -0.34 1.04 0.20 -0.10 0.00 0.00 175.22 176.03 1ezm s GLY 123 N 0.88 1.62 0.00 4.36 0.00 -0.50 -1.31 107.32 112.37 1ezm s GLY 123 Ca -0.02 -0.49 0.29 0.00 0.00 0.00 0.00 44.72 44.50 1ezm s GLY 123 CO 0.01 -0.13 1.83 1.22 0.00 0.00 0.00 173.10 176.02 1ezm n ASP 124 N -2.90 1.20 -0.67 1.64 8.00 -1.19 -1.98 116.55 120.65 1ezm n ASP 124 Ca 0.06 -1.38 0.02 0.00 0.71 0.00 0.00 54.79 54.21 1ezm n ASP 124 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.67 1ezm n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ezm n GLY 125 N 1.15 -1.51 0.00 0.44 0.00 0.19 -2.53 105.19 102.93 1ezm n GLY 125 Ca 0.20 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1ezm n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ezm n ALA 126 N -0.35 0.00 -0.03 4.61 0.00 -0.96 -4.20 120.51 119.58 1ezm n ALA 126 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1ezm n ALA 126 Cb 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.39 1ezm n ALA 126 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ezm n THR 127 N 0.00 1.62 0.08 0.00 -2.24 -1.26 -4.45 114.28 108.03 1ezm n THR 127 Ca 0.00 -0.75 -0.18 0.00 -2.27 0.00 0.00 64.05 60.85 1ezm n THR 127 Cb 0.00 -1.18 -0.14 0.00 -2.10 0.00 0.00 70.33 66.90 1ezm n THR 127 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1ezm h MET 128 N 0.02 0.29 -5.56 -0.78 2.86 -1.96 -3.45 114.93 106.35 1ezm h MET 128 Ca -0.38 -0.49 -0.45 0.00 -2.06 0.00 0.00 59.70 56.32 1ezm h MET 128 Cb 2.05 0.18 -0.21 0.00 0.06 0.00 0.00 31.60 33.68 1ezm h MET 128 CO 0.06 1.17 -0.79 -0.06 1.06 0.00 0.00 176.91 178.36 1ezm s PHE 129 N -2.62 1.38 0.85 -0.22 0.08 -1.26 -1.15 117.98 115.04 1ezm s PHE 129 Ca -0.09 -0.46 -0.13 0.00 0.12 0.00 0.00 56.93 56.38 1ezm s PHE 129 Cb 0.07 -0.76 0.11 0.00 -0.57 0.00 0.00 43.02 41.86 1ezm s PHE 129 CO 0.87 0.11 1.19 0.71 -0.10 0.00 0.00 175.22 177.99 1ezm s TYR 130 N -1.37 2.69 -0.05 0.36 2.02 -0.14 -2.26 117.35 118.60 1ezm s TYR 130 Ca 0.02 0.72 -0.39 0.00 -0.37 0.00 0.00 57.07 57.05 1ezm s TYR 130 Cb -0.09 -3.55 -0.17 0.00 -0.40 0.00 0.00 41.96 37.74 1ezm s TYR 130 CO 0.03 -2.01 1.38 -2.30 -1.57 0.00 0.00 175.55 171.09 1ezm n PRO 131 N -3.47 0.82 0.00 -1.71 -0.02 -1.05 -4.32 135.00 125.26 1ezm n PRO 131 Ca 0.09 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1ezm n PRO 131 Cb 0.60 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1ezm n PRO 131 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ezm n LEU 132 N 2.99 1.88 -4.46 2.45 4.32 -0.84 -4.69 117.00 118.65 1ezm n LEU 132 Ca 0.21 -0.94 -0.43 0.00 -0.02 0.00 0.00 56.01 54.83 1ezm n LEU 132 Cb 0.14 -0.36 -0.03 0.00 -1.62 0.00 0.00 43.42 41.54 1ezm n LEU 132 CO 0.68 0.33 0.93 -0.69 -1.22 0.00 0.00 177.39 177.42 1ezm s VAL 133 N 0.01 4.46 -0.04 4.08 1.01 -1.26 -4.90 120.40 123.76 1ezm s VAL 133 Ca 0.00 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.11 1ezm s VAL 133 Cb 0.00 -4.77 -0.01 0.00 0.00 0.00 0.00 36.38 31.60 1ezm s VAL 133 CO 0.00 -1.53 -0.23 -0.55 0.00 0.00 0.00 175.10 172.78 1ezm s SER 134 N 3.79 2.81 0.13 3.32 0.15 -1.26 -4.94 113.70 117.69 1ezm s SER 134 Ca 0.29 -0.45 -0.17 0.00 0.70 0.00 0.00 55.95 56.33 1ezm s SER 134 Cb -0.10 -0.55 -0.01 0.00 -1.71 0.00 0.00 66.02 63.65 1ezm s SER 134 CO -0.01 0.26 1.69 0.25 1.20 0.00 0.00 173.24 176.63 1ezm h LEU 135 N 5.84 0.50 -1.37 3.45 5.85 -1.95 -0.10 115.31 127.52 1ezm h LEU 135 Ca -0.37 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.14 1ezm h LEU 135 Cb 1.15 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1ezm h LEU 135 CO 0.47 0.50 -0.32 -2.24 -0.34 0.00 0.00 178.44 176.52 1ezm h ASP 136 N 0.46 0.00 -0.06 1.25 3.04 -1.96 -1.20 116.42 117.94 1ezm h ASP 136 Ca 0.13 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.79 1ezm h ASP 136 Cb 0.15 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.45 1ezm h ASP 136 CO -0.01 0.32 -0.46 0.58 -2.04 0.00 0.00 179.24 177.62 1ezm h VAL 137 N 0.00 1.41 -0.31 4.15 2.07 -1.82 -1.40 116.25 120.34 1ezm h VAL 137 Ca -0.00 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1ezm h VAL 137 Cb 0.58 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 1ezm h VAL 137 CO 0.04 0.55 0.20 0.00 0.02 0.00 0.00 177.57 178.38 1ezm h ALA 138 N 0.41 0.40 -0.16 1.67 0.00 -0.79 -0.84 119.26 119.95 1ezm h ALA 138 Ca -0.04 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1ezm h ALA 138 Cb 1.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1ezm h ALA 138 CO 0.09 -0.12 -0.25 0.00 0.00 0.00 0.00 179.25 178.98 1ezm h ALA 139 N 1.09 1.28 0.78 0.00 0.00 -1.26 -1.46 119.26 119.70 1ezm h ALA 139 Ca 0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1ezm h ALA 139 Cb -0.02 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ezm h ALA 139 CO -0.02 0.48 -0.39 1.25 0.00 0.00 0.00 179.25 180.57 1ezm h HIS 140 N 0.26 -1.01 -0.39 0.00 6.17 -0.73 -1.26 115.15 118.19 1ezm h HIS 140 Ca 0.04 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.09 1ezm h HIS 140 Cb 0.59 0.34 -0.02 0.00 2.52 0.00 0.00 27.41 30.84 1ezm h HIS 140 CO 0.01 -0.62 0.21 0.93 0.71 0.00 0.00 177.93 179.17 1ezm h GLU 141 N -1.07 0.56 -0.13 5.26 4.39 -0.99 -2.76 114.58 119.84 1ezm h GLU 141 Ca -0.11 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1ezm h GLU 141 Cb 0.82 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1ezm h GLU 141 CO 0.17 0.46 -0.02 0.28 -1.16 0.00 0.00 179.01 178.74 1ezm h VAL 142 N 0.50 1.10 0.00 3.13 2.07 -1.29 -0.78 116.25 120.98 1ezm h VAL 142 Ca 0.14 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1ezm h VAL 142 Cb 0.07 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1ezm h VAL 142 CO -0.02 0.13 0.00 -1.20 0.02 0.00 0.00 177.57 176.50 1ezm n SER 143 N -4.40 0.15 0.15 0.57 7.64 -0.48 -1.14 113.62 116.11 1ezm n SER 143 Ca -0.01 0.53 -0.00 0.00 1.01 0.00 0.00 58.87 60.40 1ezm n SER 143 Cb 0.17 -0.57 0.22 0.00 -1.01 0.00 0.00 64.21 63.03 1ezm n SER 143 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1ezm h HIS 144 N 0.00 0.02 -0.47 1.43 -0.00 -1.11 -1.70 115.15 113.32 1ezm h HIS 144 Ca 0.00 -0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.26 1ezm h HIS 144 Cb 0.30 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 1ezm h HIS 144 CO 0.00 0.55 -0.11 0.78 -0.00 0.00 0.00 177.93 179.16 1ezm h GLY 145 N 1.61 0.93 0.87 2.45 0.00 -1.25 -0.90 103.07 106.77 1ezm h GLY 145 Ca -0.00 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 46.56 1ezm h GLY 145 CO 0.07 0.66 -0.01 -2.75 0.00 0.00 0.00 176.54 174.50 1ezm h PHE 146 N 0.77 0.54 -0.74 5.60 3.57 -1.05 -2.38 116.94 123.26 1ezm h PHE 146 Ca 0.13 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1ezm h PHE 146 Cb 0.61 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1ezm h PHE 146 CO 0.03 0.66 0.29 1.15 -2.23 0.00 0.00 178.31 178.22 1ezm h THR 147 N 0.27 1.25 -0.53 4.41 2.02 -1.15 -2.41 112.91 116.77 1ezm h THR 147 Ca 0.08 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.48 1ezm h THR 147 Cb 0.45 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1ezm h THR 147 CO 0.02 0.32 0.35 -0.08 0.37 0.00 0.00 175.52 176.50 1ezm h GLU 148 N 1.06 0.64 0.00 6.66 4.22 -1.03 0.13 114.58 126.27 1ezm h GLU 148 Ca 0.25 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.65 1ezm h GLU 148 Cb 0.21 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1ezm h GLU 148 CO -0.02 0.43 -0.33 1.04 -2.18 0.00 0.00 179.01 177.94 1ezm n GLN 149 N -4.46 0.06 0.00 1.92 1.13 -0.91 -4.29 117.38 110.83 1ezm n GLN 149 Ca 0.05 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1ezm n GLN 149 Cb 0.09 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 28.90 1ezm n GLN 149 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1ezm n ASN 150 N -1.64 0.00 -0.12 1.08 3.02 -0.50 -4.91 115.26 112.19 1ezm n ASN 150 Ca 0.06 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.72 1ezm n ASN 150 Cb 0.36 0.00 0.47 0.00 -0.61 0.00 0.00 39.78 40.00 1ezm n ASN 150 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1ezm h SER 151 N 0.00 0.44 -1.77 6.41 4.64 -1.35 -3.46 113.55 118.45 1ezm h SER 151 Ca 0.00 0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.15 1ezm h SER 151 Cb 0.00 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1ezm h SER 151 CO 0.00 0.26 -0.25 0.61 -0.87 0.00 0.00 176.83 176.59 1ezm n GLY 152 N -1.50 0.09 3.70 -0.77 0.00 0.35 -2.37 105.19 104.68 1ezm n GLY 152 Ca 0.11 -0.45 -0.60 0.00 0.00 0.00 0.00 46.02 45.08 1ezm n GLY 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ezm n LEU 153 N -1.60 1.90 -4.76 0.99 4.77 -1.26 -4.54 117.00 112.50 1ezm n LEU 153 Ca -0.08 1.11 -0.38 0.00 -0.03 0.00 0.00 56.01 56.63 1ezm n LEU 153 Cb 0.57 -1.07 0.01 0.00 -2.33 0.00 0.00 43.42 40.59 1ezm n LEU 153 CO 0.17 -0.66 0.91 0.27 -1.33 0.00 0.00 177.39 176.75 1ezm s ILE 154 N 2.97 2.67 -0.74 -0.08 -4.36 -0.63 -4.86 121.20 116.16 1ezm s ILE 154 Ca 0.99 0.53 -0.06 0.00 -0.26 0.00 0.00 60.65 61.84 1ezm s ILE 154 Cb -1.18 -3.29 -0.08 0.00 1.25 0.00 0.00 42.46 39.16 1ezm s ILE 154 CO 0.68 0.02 3.06 0.00 0.24 0.00 0.00 174.94 178.94 1ezm n TYR 155 N -0.42 1.41 -3.50 1.37 9.36 -1.26 -2.05 117.16 122.07 1ezm n TYR 155 Ca 0.07 -2.23 -0.13 0.00 3.32 0.00 0.00 57.90 58.92 1ezm n TYR 155 Cb 0.46 -1.82 -0.04 0.00 -0.63 0.00 0.00 39.34 37.31 1ezm n TYR 155 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1ezm s ARG 156 N 0.33 1.15 3.80 2.98 3.52 -1.26 -4.80 118.95 124.68 1ezm s ARG 156 Ca 0.64 -0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.93 1ezm s ARG 156 Cb 0.28 0.53 0.00 0.00 -1.56 0.00 0.00 34.95 34.19 1ezm s ARG 156 CO -0.08 -0.45 0.00 0.41 -0.81 0.00 0.00 175.30 174.36 1ezm n GLY 157 N 0.07 0.89 0.23 8.12 0.00 -1.26 -1.42 105.19 111.82 1ezm n GLY 157 Ca -0.18 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 1ezm n GLY 157 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ezm h GLN 158 N 0.00 0.51 -0.19 1.61 4.20 -1.94 -1.69 115.11 117.61 1ezm h GLN 158 Ca 0.00 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.43 1ezm h GLN 158 Cb 0.00 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1ezm h GLN 158 CO 0.00 0.79 -0.11 0.66 -0.67 0.00 0.00 178.83 179.50 1ezm h SER 159 N 0.43 0.29 -0.32 1.46 4.64 -1.59 -0.55 113.55 117.92 1ezm h SER 159 Ca 0.05 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1ezm h SER 159 Cb 0.81 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 1ezm h SER 159 CO 0.07 0.43 0.08 1.23 -0.87 0.00 0.00 176.83 177.77 1ezm h GLY 160 N 0.77 0.54 1.02 -0.77 0.00 -0.41 0.73 103.07 104.95 1ezm h GLY 160 Ca 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1ezm h GLY 160 CO 0.02 0.31 0.27 -1.33 0.00 0.00 0.00 176.54 175.81 1ezm h GLY 161 N 0.35 1.13 1.63 4.60 0.00 -0.66 -1.19 103.07 108.94 1ezm h GLY 161 Ca 0.10 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1ezm h GLY 161 CO -0.00 0.58 -0.16 -0.33 0.00 0.00 0.00 176.54 176.64 1ezm h MET 162 N 1.00 0.44 -0.05 4.80 2.86 -0.79 -0.76 114.93 122.44 1ezm h MET 162 Ca 0.23 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1ezm h MET 162 Cb 0.22 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 1ezm h MET 162 CO -0.02 0.59 -0.01 -0.97 1.06 0.00 0.00 176.91 177.56 1ezm h ASN 163 N 0.41 0.09 -0.74 1.22 -0.73 -0.35 -0.44 115.58 115.04 1ezm h ASN 163 Ca 0.07 -0.38 -0.03 0.00 1.87 0.00 0.00 56.30 57.83 1ezm h ASN 163 Cb 0.52 -0.02 -0.03 0.00 0.27 0.00 0.00 38.32 39.05 1ezm h ASN 163 CO 0.03 0.45 0.35 -0.33 -0.37 0.00 0.00 177.43 177.56 1ezm h GLU 164 N -0.27 1.07 -0.45 6.67 4.39 -1.11 -2.50 114.58 122.37 1ezm h GLU 164 Ca 0.01 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1ezm h GLU 164 Cb 0.41 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1ezm h GLU 164 CO 0.00 0.84 0.17 0.00 -1.16 0.00 0.00 179.01 178.86 1ezm h ALA 165 N 1.17 0.59 -0.68 3.43 0.00 -1.03 -0.50 119.26 122.24 1ezm h ALA 165 Ca 0.25 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1ezm h ALA 165 Cb 0.13 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1ezm h ALA 165 CO -0.03 0.21 0.41 0.35 0.00 0.00 0.00 179.25 180.18 1ezm h PHE 166 N 0.59 0.75 -0.48 0.00 3.57 -0.88 0.41 116.94 120.90 1ezm h PHE 166 Ca 0.15 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 1ezm h PHE 166 Cb 0.22 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1ezm h PHE 166 CO 0.01 0.40 0.03 0.77 -2.23 0.00 0.00 178.31 177.28 1ezm h SER 167 N 0.77 0.74 0.11 0.41 0.02 -0.98 -0.13 113.55 114.50 1ezm h SER 167 Ca 0.29 -0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 1ezm h SER 167 Cb 0.10 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1ezm h SER 167 CO -0.14 0.80 -0.44 0.44 -1.14 0.00 0.00 176.83 176.35 1ezm h ASP 168 N 0.74 0.43 -0.58 3.07 3.32 0.50 -2.40 116.42 121.50 1ezm h ASP 168 Ca 0.15 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1ezm h ASP 168 Cb 0.41 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1ezm h ASP 168 CO 0.01 0.82 0.21 0.24 -1.72 0.00 0.00 179.24 178.80 1ezm h MET 169 N 0.33 0.88 -0.44 3.56 2.86 -0.33 -2.09 114.93 119.70 1ezm h MET 169 Ca 0.03 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 1ezm h MET 169 Cb 0.90 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 1ezm h MET 169 CO 0.08 0.77 0.20 0.00 1.06 0.00 0.00 176.91 179.02 1ezm h ALA 170 N 1.06 1.51 -0.49 6.32 0.00 -0.87 0.39 119.26 127.19 1ezm h ALA 170 Ca 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ezm h ALA 170 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1ezm h ALA 170 CO -0.01 0.38 0.18 0.78 0.00 0.00 0.00 179.25 180.59 1ezm h GLY 171 N 0.75 0.79 1.49 0.00 0.00 -0.88 0.11 103.07 105.34 1ezm h GLY 171 Ca 0.16 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 1ezm h GLY 171 CO -0.02 0.41 -0.51 0.83 0.00 0.00 0.00 176.54 177.25 1ezm h GLU 172 N 0.65 0.54 -0.39 4.80 4.39 -0.97 -1.57 114.58 122.03 1ezm h GLU 172 Ca 0.16 -0.32 -0.11 0.00 0.34 0.00 0.00 59.36 59.42 1ezm h GLU 172 Cb 0.21 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1ezm h GLU 172 CO -0.01 0.92 -0.22 0.00 -1.16 0.00 0.00 179.01 178.54 1ezm h ALA 173 N 1.02 0.88 -0.41 3.43 0.00 -0.49 -1.05 119.26 122.63 1ezm h ALA 173 Ca 0.02 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 1ezm h ALA 173 Cb 1.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1ezm h ALA 173 CO 0.10 0.63 -0.13 0.00 0.00 0.00 0.00 179.25 179.85 1ezm h ALA 174 N 1.07 1.00 -0.30 0.00 0.00 -0.57 -0.07 119.26 120.39 1ezm h ALA 174 Ca 0.10 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1ezm h ALA 174 Cb 0.73 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1ezm h ALA 174 CO 0.06 0.60 -0.03 1.49 0.00 0.00 0.00 179.25 181.36 1ezm h GLU 175 N 0.67 0.55 -0.55 0.00 4.81 -0.89 -1.76 114.58 117.41 1ezm h GLU 175 Ca 0.11 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 1ezm h GLU 175 Cb 0.60 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1ezm h GLU 175 CO 0.04 0.72 0.12 0.35 -0.73 0.00 0.00 179.01 179.51 1ezm h PHE 176 N 0.34 0.94 -0.34 0.92 3.57 -0.99 0.35 116.94 121.73 1ezm h PHE 176 Ca 0.08 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.47 1ezm h PHE 176 Cb 0.49 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1ezm h PHE 176 CO 0.04 0.83 0.21 -0.92 -2.23 0.00 0.00 178.31 176.24 1ezm h TYR 177 N 0.79 0.40 -0.01 0.41 5.03 -0.82 0.25 116.97 123.02 1ezm h TYR 177 Ca 0.17 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.48 1ezm h TYR 177 Cb 0.37 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.52 1ezm h TYR 177 CO 0.03 0.24 -0.03 1.98 -1.32 0.00 0.00 178.16 179.05 1ezm h MET 178 N 0.43 0.04 0.00 1.82 4.05 -1.22 -3.38 114.93 116.67 1ezm h MET 178 Ca 0.13 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1ezm h MET 178 Cb -0.02 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 1ezm h MET 178 CO -0.05 0.64 -1.18 0.54 0.23 0.00 0.00 176.91 177.09 1ezm n ARG 179 N -4.75 0.24 -0.65 0.39 1.74 0.10 -4.98 116.66 108.75 1ezm n ARG 179 Ca -0.09 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1ezm n ARG 179 Cb 0.33 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1ezm n ARG 179 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ezm n GLY 180 N 1.40 1.17 3.38 -0.13 0.00 0.88 -4.99 105.19 106.91 1ezm n GLY 180 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1ezm n GLY 180 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ezm s LYS 181 N -0.20 0.99 0.05 1.61 0.00 -1.25 -4.97 119.74 115.97 1ezm s LYS 181 Ca 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 55.97 55.76 1ezm s LYS 181 Cb 0.00 0.45 -0.03 0.00 0.00 0.00 0.00 37.83 38.25 1ezm s LYS 181 CO 0.00 -0.34 0.03 0.54 0.00 0.00 0.00 175.35 175.57 1ezm s ASN 182 N -1.82 0.35 0.00 0.03 2.20 -1.26 -3.73 114.94 110.72 1ezm s ASN 182 Ca -0.07 -0.82 0.17 0.00 -0.94 0.00 0.00 52.86 51.21 1ezm s ASN 182 Cb -0.01 0.22 0.09 0.00 -2.00 0.00 0.00 41.25 39.54 1ezm s ASN 182 CO 0.00 -0.58 1.00 -0.90 -2.94 0.00 0.00 177.10 173.68 1ezm n ASP 183 N 0.34 2.19 -2.04 3.54 5.68 -1.26 -4.98 116.55 120.02 1ezm n ASP 183 Ca -0.16 -1.59 -0.19 0.00 -0.50 0.00 0.00 54.79 52.35 1ezm n ASP 183 Cb 0.60 0.17 -0.02 0.00 -1.14 0.00 0.00 41.12 40.73 1ezm n ASP 183 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1ezm n PHE 184 N 0.60 -0.77 -4.66 2.11 3.72 -1.26 -4.99 117.46 112.21 1ezm n PHE 184 Ca 0.09 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.19 1ezm n PHE 184 Cb 0.41 -3.59 -0.17 0.00 -0.94 0.00 0.00 39.48 35.19 1ezm n PHE 184 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1ezm s LEU 185 N -5.21 1.88 -0.18 4.37 1.43 -1.26 -2.03 118.68 117.67 1ezm s LEU 185 Ca 0.00 -0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 52.43 1ezm s LEU 185 Cb 0.00 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.97 1ezm s LEU 185 CO 0.00 0.06 0.49 -0.63 0.23 0.00 0.00 176.35 176.50 1ezm s ILE 186 N 0.80 5.14 -0.05 -0.59 -1.09 0.11 -4.08 121.20 121.44 1ezm s ILE 186 Ca -0.10 0.92 0.00 0.00 -2.23 0.00 0.00 60.65 59.24 1ezm s ILE 186 Cb -0.16 -3.82 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 1ezm s ILE 186 CO 0.01 0.22 0.00 0.61 -1.23 0.00 0.00 174.94 174.55 1ezm n GLY 187 N 3.76 0.46 0.35 6.18 0.00 -1.26 -0.42 105.19 114.26 1ezm n GLY 187 Ca -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1ezm n GLY 187 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ezm h TYR 188 N 0.00 0.96 -0.07 1.61 3.20 -1.81 -2.70 116.97 118.17 1ezm h TYR 188 Ca -0.01 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1ezm h TYR 188 Cb 0.13 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1ezm h TYR 188 CO 0.08 0.61 -0.05 -0.44 -1.64 0.00 0.00 178.16 176.72 1ezm h ASP 189 N 1.03 0.08 -0.01 -2.11 3.32 -1.90 -3.16 116.42 113.67 1ezm h ASP 189 Ca 0.28 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1ezm h ASP 189 Cb -0.11 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1ezm h ASP 189 CO -0.06 0.15 -0.10 2.30 -1.72 0.00 0.00 179.24 179.81 1ezm n ILE 190 N -4.43 0.00 -3.07 0.35 -5.35 -1.12 -4.66 119.36 101.09 1ezm n ILE 190 Ca -0.02 -0.45 -0.41 0.00 -0.27 0.00 0.00 62.75 61.60 1ezm n ILE 190 Cb 0.16 1.18 -0.06 0.00 -1.74 0.00 0.00 39.64 39.19 1ezm n ILE 190 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1ezm s LYS 191 N -1.15 4.16 0.48 6.28 2.20 -1.04 -0.97 119.74 129.70 1ezm s LYS 191 Ca 0.11 0.65 -0.24 0.00 -0.36 0.00 0.00 55.97 56.13 1ezm s LYS 191 Cb 0.09 -3.63 -0.07 0.00 -1.51 0.00 0.00 37.83 32.71 1ezm s LYS 191 CO 0.20 -0.38 1.32 0.15 -0.36 0.00 0.00 175.35 176.28 1ezm s LYS 192 N 2.39 3.56 0.79 4.03 1.02 -0.30 -4.71 119.74 126.51 1ezm s LYS 192 Ca 0.29 2.17 0.00 0.00 0.02 0.00 0.00 55.97 58.44 1ezm s LYS 192 Cb -0.16 -2.48 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1ezm s LYS 192 CO 0.09 -0.83 0.00 0.41 -0.92 0.00 0.00 175.35 174.10 1ezm n GLY 193 N 0.63 -1.77 0.11 -3.33 0.00 -1.26 -4.66 105.19 94.90 1ezm n GLY 193 Ca 0.07 -1.71 -0.01 0.00 0.00 0.00 0.00 46.02 44.37 1ezm n GLY 193 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ezm h SER 194 N 0.00 0.00 -1.51 1.61 4.64 -1.98 -3.48 113.55 112.83 1ezm h SER 194 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ezm h SER 194 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ezm h SER 194 CO 0.00 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 1ezm n GLY 195 N 1.33 0.58 3.30 -0.77 0.00 -1.26 -5.11 105.19 103.26 1ezm n GLY 195 Ca -0.03 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 43.99 1ezm n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ezm s ALA 196 N -2.97 1.16 -0.09 4.61 0.00 -1.26 -4.57 121.76 118.64 1ezm s ALA 196 Ca 0.00 -1.69 -0.27 0.00 0.00 0.00 0.00 51.96 50.00 1ezm s ALA 196 Cb 0.00 1.35 -0.25 0.00 0.00 0.00 0.00 23.12 24.23 1ezm s ALA 196 CO 0.00 -0.67 0.94 -0.07 0.00 0.00 0.00 175.76 175.96 1ezm h LEU 197 N 2.38 0.09 -8.25 0.00 3.38 -0.93 -3.48 115.31 108.50 1ezm h LEU 197 Ca -0.31 -0.85 -0.20 0.00 0.09 0.00 0.00 57.88 56.61 1ezm h LEU 197 Cb 1.24 -0.03 -0.17 0.00 0.09 0.00 0.00 40.66 41.79 1ezm h LEU 197 CO 0.45 0.92 -0.70 -0.13 0.09 0.00 0.00 178.44 179.07 1ezm s ARG 198 N -2.84 0.62 -0.13 1.13 0.52 -1.00 -4.94 118.95 112.31 1ezm s ARG 198 Ca -0.17 -1.05 0.03 0.00 -0.52 0.00 0.00 55.73 54.01 1ezm s ARG 198 Cb -0.01 -0.08 0.01 0.00 0.52 0.00 0.00 34.95 35.39 1ezm s ARG 198 CO 0.71 -0.03 -0.22 0.71 0.02 0.00 0.00 175.30 176.49 1ezm s TYR 199 N -2.80 2.64 -0.13 -0.53 1.51 -1.26 -0.71 117.35 116.07 1ezm s TYR 199 Ca 0.01 -1.23 0.16 0.00 -1.01 0.00 0.00 57.07 55.00 1ezm s TYR 199 Cb -0.00 -1.78 -0.07 0.00 -0.11 0.00 0.00 41.96 40.00 1ezm s TYR 199 CO -0.04 -0.54 1.05 0.52 -1.11 0.00 0.00 175.55 175.43 1ezm h MET 200 N 7.11 0.00 -0.37 -0.62 2.86 -1.75 -3.06 114.93 119.10 1ezm h MET 200 Ca -0.28 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.21 1ezm h MET 200 Cb 1.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 1ezm h MET 200 CO 0.53 0.38 -0.35 0.38 1.06 0.00 0.00 176.91 178.90 1ezm h ASP 201 N 0.00 0.95 -2.14 1.22 2.03 -1.89 -3.28 116.42 113.31 1ezm h ASP 201 Ca -0.10 -0.46 -0.44 0.00 -0.73 0.00 0.00 57.03 55.29 1ezm h ASP 201 Cb 1.51 -0.27 -0.34 0.00 -0.83 0.00 0.00 39.33 39.41 1ezm h ASP 201 CO 0.05 1.22 -0.75 -1.58 -1.03 0.00 0.00 179.24 177.15 1ezm s GLN 202 N -4.41 0.64 0.30 4.15 0.74 -1.26 -4.95 119.66 114.87 1ezm s GLN 202 Ca -0.11 -1.11 0.04 0.00 0.05 0.00 0.00 55.36 54.23 1ezm s GLN 202 Cb 0.11 -0.93 0.67 0.00 1.10 0.00 0.00 33.01 33.96 1ezm s GLN 202 CO 0.87 -1.22 1.81 -1.35 -0.55 0.00 0.00 175.29 174.85 1ezm h PRO 203 N 6.88 0.83 0.00 1.67 0.11 -1.74 -1.33 132.00 138.42 1ezm h PRO 203 Ca 0.07 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1ezm h PRO 203 Cb 1.02 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1ezm h PRO 203 CO 0.22 0.55 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 1ezm n SER 204 N -4.68 0.00 0.27 -2.05 3.41 -1.16 -2.45 113.62 106.96 1ezm n SER 204 Ca 0.21 0.41 0.18 0.00 -0.26 0.00 0.00 58.87 59.41 1ezm n SER 204 Cb 0.48 -0.43 0.96 0.00 -0.26 0.00 0.00 64.21 64.96 1ezm n SER 204 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ezm h ARG 205 N 0.00 0.00 -0.08 4.33 2.43 -1.54 -0.96 114.38 118.56 1ezm h ARG 205 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ezm h ARG 205 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1ezm h ARG 205 CO 0.00 0.00 0.00 -0.40 -1.51 0.00 0.00 179.97 178.06 1ezm n ASP 206 N -2.80 1.43 0.00 -3.80 5.68 -1.03 -4.92 116.55 111.12 1ezm n ASP 206 Ca -0.02 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.71 1ezm n ASP 206 Cb 0.08 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1ezm n ASP 206 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ezm n GLY 207 N 1.13 2.14 0.00 6.12 0.00 -0.36 -4.76 105.19 109.45 1ezm n GLY 207 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1ezm n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ezm n ARG 208 N -2.00 1.14 -2.02 1.61 1.74 -1.26 -5.09 116.66 110.78 1ezm n ARG 208 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 1ezm n ARG 208 Cb 0.00 -0.67 0.03 0.00 -1.02 0.00 0.00 32.46 30.80 1ezm n ARG 208 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1ezm s SER 209 N -1.91 5.31 0.05 0.55 0.01 -1.26 -4.89 113.70 111.55 1ezm s SER 209 Ca 0.00 2.23 -0.00 0.00 1.31 0.00 0.00 55.95 59.49 1ezm s SER 209 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 1ezm s SER 209 CO 0.00 -1.50 0.20 0.27 0.41 0.00 0.00 173.24 172.61 1ezm s ILE 210 N -1.83 5.36 -0.69 1.44 -4.36 -0.94 -2.97 121.20 117.21 1ezm s ILE 210 Ca 0.73 -0.36 0.20 0.00 -0.26 0.00 0.00 60.65 60.96 1ezm s ILE 210 Cb -0.26 -3.59 -0.24 0.00 1.25 0.00 0.00 42.46 39.62 1ezm s ILE 210 CO 0.33 0.18 0.73 0.47 0.24 0.00 0.00 174.94 176.89 1ezm n ASP 211 N 0.44 0.78 -3.83 4.36 8.00 -1.26 -3.02 116.55 122.03 1ezm n ASP 211 Ca -0.06 -0.71 -0.12 0.00 0.71 0.00 0.00 54.79 54.60 1ezm n ASP 211 Cb 0.51 1.24 -0.10 0.00 -0.02 0.00 0.00 41.12 42.75 1ezm n ASP 211 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1ezm s ASN 212 N -3.23 -0.08 0.59 -2.24 3.84 -1.26 -4.73 114.94 107.82 1ezm s ASN 212 Ca 0.04 0.03 0.31 0.00 0.21 0.00 0.00 52.86 53.44 1ezm s ASN 212 Cb 0.14 0.29 1.85 0.00 -0.55 0.00 0.00 41.25 42.98 1ezm s ASN 212 CO 0.81 -0.30 2.24 0.00 -2.79 0.00 0.00 177.10 177.07 1ezm h ALA 213 N 4.64 1.42 0.00 1.71 0.00 -1.14 -1.26 119.26 124.62 1ezm h ALA 213 Ca -0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ezm h ALA 213 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ezm h ALA 213 CO 0.40 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.54 1ezm n SER 214 N -3.71 0.30 -0.66 0.00 3.41 -1.26 -2.18 113.62 109.52 1ezm n SER 214 Ca -0.03 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.28 1ezm n SER 214 Cb 0.10 -0.63 0.37 0.00 -0.26 0.00 0.00 64.21 63.79 1ezm n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ezm n GLN 215 N -1.82 1.91 -1.90 4.33 6.02 -0.47 -4.95 117.38 120.50 1ezm n GLN 215 Ca 0.03 -1.33 -0.41 0.00 -0.01 0.00 0.00 57.00 55.29 1ezm n GLN 215 Cb 0.23 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 30.01 1ezm n GLN 215 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1ezm s TYR 216 N -1.96 2.73 0.00 1.08 5.04 -0.93 -5.02 117.35 118.30 1ezm s TYR 216 Ca 0.34 1.25 0.01 0.00 -2.44 0.00 0.00 57.07 56.24 1ezm s TYR 216 Cb 0.20 -3.91 -0.01 0.00 0.35 0.00 0.00 41.96 38.59 1ezm s TYR 216 CO 0.32 -2.64 -0.05 1.52 -1.34 0.00 0.00 175.55 173.36 1ezm s TYR 217 N -1.13 0.42 0.62 4.97 1.13 -1.26 -5.07 117.35 117.02 1ezm s TYR 217 Ca 0.52 -0.15 0.40 0.00 -1.41 0.00 0.00 57.07 56.43 1ezm s TYR 217 Cb -0.44 -0.26 2.21 0.00 -1.10 0.00 0.00 41.96 42.37 1ezm s TYR 217 CO 0.60 -0.02 2.32 -0.91 -2.51 0.00 0.00 175.55 175.03 1ezm h ASN 218 N 5.78 0.00 -0.21 -0.18 4.21 -2.03 -2.33 115.58 120.81 1ezm h ASN 218 Ca -0.28 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.23 1ezm h ASN 218 Cb 1.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.40 1ezm h ASN 218 CO 0.49 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 177.24 1ezm n GLY 219 N -1.07 0.25 3.76 2.83 0.00 -1.26 -4.89 105.19 104.81 1ezm n GLY 219 Ca -0.03 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1ezm n GLY 219 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ezm s ILE 220 N -1.72 2.86 0.41 -0.61 2.07 -0.88 -5.02 121.20 118.30 1ezm s ILE 220 Ca 0.27 0.58 -0.20 0.00 -1.41 0.00 0.00 60.65 59.88 1ezm s ILE 220 Cb 0.14 -3.26 -0.11 0.00 0.13 0.00 0.00 42.46 39.37 1ezm s ILE 220 CO 0.21 -0.08 0.91 -0.62 -1.91 0.00 0.00 174.94 173.45 1ezm s ASP 221 N -1.51 6.93 0.56 4.50 2.15 -1.26 -4.88 116.67 123.17 1ezm s ASP 221 Ca 0.72 1.62 0.28 0.00 0.43 0.00 0.00 52.55 55.60 1ezm s ASP 221 Cb -0.29 -2.51 1.68 0.00 -0.30 0.00 0.00 42.92 41.49 1ezm s ASP 221 CO 0.33 -0.32 2.19 -0.37 -0.17 0.00 0.00 175.17 176.83 1ezm h VAL 222 N 1.95 0.57 0.00 1.11 -1.51 -1.90 -0.72 116.25 115.74 1ezm h VAL 222 Ca -0.49 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 1ezm h VAL 222 Cb 1.18 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 1ezm h VAL 222 CO 0.62 0.04 0.00 1.41 -1.23 0.00 0.00 177.57 178.41 1ezm n HIS 223 N -3.82 0.00 -0.02 5.19 8.25 -1.26 -2.63 115.22 120.94 1ezm n HIS 223 Ca -0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.42 1ezm n HIS 223 Cb 0.13 -0.28 -0.04 0.00 1.12 0.00 0.00 29.99 30.92 1ezm n HIS 223 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ezm n HIS 224 N -1.28 0.00 0.97 4.41 8.25 -0.34 -4.52 115.22 122.71 1ezm n HIS 224 Ca 0.12 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.72 1ezm n HIS 224 Cb 0.20 -0.21 0.60 0.00 1.12 0.00 0.00 29.99 31.70 1ezm n HIS 224 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ezm n SER 225 N -2.07 0.03 0.10 0.41 3.41 -0.79 -2.20 113.62 112.50 1ezm n SER 225 Ca -0.06 0.50 0.11 0.00 -0.26 0.00 0.00 58.87 59.16 1ezm n SER 225 Cb 0.54 -0.51 0.46 0.00 -0.26 0.00 0.00 64.21 64.44 1ezm n SER 225 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ezm n SER 226 N -1.53 0.56 -0.31 4.04 3.41 -1.08 -3.46 113.62 115.26 1ezm n SER 226 Ca 0.07 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 1ezm n SER 226 Cb 0.34 -0.75 0.32 0.00 -0.26 0.00 0.00 64.21 63.86 1ezm n SER 226 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1ezm h GLY 227 N 2.67 1.40 0.93 5.00 0.00 -1.67 -0.31 103.07 111.09 1ezm h GLY 227 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1ezm h GLY 227 CO 0.00 0.12 -0.12 -2.08 0.00 0.00 0.00 176.54 174.46 1ezm h VAL 228 N 0.83 0.74 0.00 4.60 2.07 -1.56 -0.27 116.25 122.66 1ezm h VAL 228 Ca 0.47 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.81 1ezm h VAL 228 Cb 0.62 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1ezm h VAL 228 CO -0.23 0.00 -0.85 1.88 0.02 0.00 0.00 177.57 178.39 1ezm h TYR 229 N -0.31 0.06 -0.63 1.57 -1.99 -1.72 -2.51 116.97 111.44 1ezm h TYR 229 Ca -0.02 -0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.60 1ezm h TYR 229 Cb 0.26 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 38.96 1ezm h TYR 229 CO -0.09 0.86 0.08 -0.91 -0.00 0.00 0.00 178.16 178.10 1ezm h ASN 230 N 0.02 1.01 0.13 3.88 2.35 -0.82 -0.56 115.58 121.58 1ezm h ASN 230 Ca -0.02 -0.25 -0.18 0.00 -0.55 0.00 0.00 56.30 55.31 1ezm h ASN 230 Cb 1.49 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 39.58 1ezm h ASN 230 CO 0.11 1.02 -0.66 -0.09 -1.65 0.00 0.00 177.43 176.16 1ezm h ARG 231 N 0.98 0.50 -0.65 0.81 2.43 -1.01 -1.71 114.38 115.73 1ezm h ARG 231 Ca 0.19 -0.37 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1ezm h ARG 231 Cb 0.46 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1ezm h ARG 231 CO 0.02 0.99 0.32 0.00 -1.51 0.00 0.00 179.97 179.78 1ezm h ALA 232 N 0.92 0.84 -0.51 2.80 0.00 -1.10 -0.36 119.26 121.86 1ezm h ALA 232 Ca -0.02 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1ezm h ALA 232 Cb 1.22 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1ezm h ALA 232 CO 0.12 0.40 0.34 0.35 0.00 0.00 0.00 179.25 180.45 1ezm h PHE 233 N 0.90 0.64 -0.01 0.00 3.57 -0.81 -1.19 116.94 120.04 1ezm h PHE 233 Ca 0.22 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.75 1ezm h PHE 233 Cb 0.11 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1ezm h PHE 233 CO 0.00 0.40 -0.02 -0.92 -2.23 0.00 0.00 178.31 175.54 1ezm h TYR 234 N 0.69 -0.06 -0.72 0.41 3.20 -0.69 0.55 116.97 120.35 1ezm h TYR 234 Ca 0.19 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 1ezm h TYR 234 Cb -0.08 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1ezm h TYR 234 CO -0.04 -0.04 0.44 -0.07 -1.64 0.00 0.00 178.16 176.81 1ezm h LEU 235 N -0.04 0.86 -0.07 2.82 3.38 -0.76 -2.26 115.31 119.24 1ezm h LEU 235 Ca 0.01 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1ezm h LEU 235 Cb 0.06 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1ezm h LEU 235 CO -0.03 0.65 -0.29 0.25 0.09 0.00 0.00 178.44 179.11 1ezm h LEU 236 N 0.99 0.38 -2.18 1.67 5.85 -1.03 -2.76 115.31 118.22 1ezm h LEU 236 Ca 0.26 -0.64 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1ezm h LEU 236 Cb -0.05 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1ezm h LEU 236 CO -0.05 0.95 -0.06 0.00 -0.34 0.00 0.00 178.44 178.94 1ezm h ALA 237 N 0.44 1.45 -0.70 1.25 0.00 -0.77 -1.85 119.26 119.08 1ezm h ALA 237 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ezm h ALA 237 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1ezm h ALA 237 CO 0.06 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.48 1ezm n ASN 238 N -3.82 4.08 -4.81 0.00 3.02 -0.86 -3.36 115.26 109.52 1ezm n ASN 238 Ca -0.02 -2.12 -0.35 0.00 -0.03 0.00 0.00 54.58 52.06 1ezm n ASN 238 Cb 0.15 -0.51 -0.07 0.00 -0.61 0.00 0.00 39.78 38.75 1ezm n ASN 238 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ezm s SER 239 N -0.97 7.10 0.01 6.41 0.01 -0.70 -4.98 113.70 120.59 1ezm s SER 239 Ca 0.49 1.68 -0.36 0.00 1.31 0.00 0.00 55.95 59.07 1ezm s SER 239 Cb 0.27 -2.53 -0.15 0.00 0.21 0.00 0.00 66.02 63.83 1ezm s SER 239 CO 0.30 -0.19 1.59 -2.65 0.41 0.00 0.00 173.24 172.71 1ezm n PRO 240 N 0.02 1.66 -0.34 12.44 -0.02 -1.26 -1.17 135.00 146.33 1ezm n PRO 240 Ca 0.04 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1ezm n PRO 240 Cb 0.52 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1ezm n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ezm n GLY 241 N 3.45 1.05 3.67 -1.23 0.00 -1.26 -5.03 105.19 105.83 1ezm n GLY 241 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 1ezm n GLY 241 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ezm s TRP 242 N -2.86 2.56 0.36 1.61 0.52 -0.32 -5.07 118.94 115.74 1ezm s TRP 242 Ca 0.00 -0.56 -0.11 0.00 0.02 0.00 0.00 56.10 55.45 1ezm s TRP 242 Cb 0.00 -1.75 0.03 0.00 -1.15 0.00 0.00 33.47 30.60 1ezm s TRP 242 CO 0.00 0.35 0.67 0.16 0.02 0.00 0.00 176.95 178.15 1ezm s ASP 243 N -3.79 0.31 0.35 2.95 1.47 -1.21 -4.71 116.67 112.03 1ezm s ASP 243 Ca 0.37 -1.24 0.05 0.00 1.18 0.00 0.00 52.55 52.92 1ezm s ASP 243 Cb 0.04 0.78 0.71 0.00 -0.34 0.00 0.00 42.92 44.10 1ezm s ASP 243 CO 0.20 -1.53 1.94 0.74 0.68 0.00 0.00 175.17 177.21 1ezm h THR 244 N 2.04 1.02 -0.01 2.11 2.02 -1.95 -1.56 112.91 116.58 1ezm h THR 244 Ca -0.30 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 1ezm h THR 244 Cb 1.25 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1ezm h THR 244 CO 0.39 0.15 -0.00 -0.09 0.37 0.00 0.00 175.52 176.33 1ezm h ARG 245 N 0.80 0.02 -0.80 6.66 2.43 -1.96 -0.99 114.38 120.54 1ezm h ARG 245 Ca 0.34 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 1ezm h ARG 245 Cb 0.28 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1ezm h ARG 245 CO -0.12 0.40 0.43 0.87 -1.51 0.00 0.00 179.97 180.04 1ezm h LYS 246 N -0.36 1.12 -0.49 0.20 1.57 -1.91 0.11 116.57 116.81 1ezm h LYS 246 Ca 0.00 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.53 1ezm h LYS 246 Cb 0.39 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1ezm h LYS 246 CO 0.00 0.83 -0.17 0.00 -0.57 0.00 0.00 179.45 179.54 1ezm h ALA 247 N 1.35 0.68 -0.38 3.86 0.00 -1.24 -2.94 119.26 120.59 1ezm h ALA 247 Ca 0.28 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1ezm h ALA 247 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1ezm h ALA 247 CO -0.04 0.63 -0.25 0.35 0.00 0.00 0.00 179.25 179.94 1ezm h PHE 248 N 0.83 0.88 -1.00 0.00 3.57 -0.48 -3.06 116.94 117.68 1ezm h PHE 248 Ca 0.12 -0.21 0.07 0.00 3.53 0.00 0.00 57.97 61.48 1ezm h PHE 248 Cb 0.74 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 39.21 1ezm h PHE 248 CO 0.05 0.94 0.65 0.93 -2.23 0.00 0.00 178.31 178.64 1ezm h GLU 249 N 0.66 1.11 0.00 1.11 5.08 -0.63 -0.27 114.58 121.65 1ezm h GLU 249 Ca 0.09 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1ezm h GLU 249 Cb 0.77 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1ezm h GLU 249 CO 0.06 0.74 -0.48 -0.39 -1.00 0.00 0.00 179.01 177.94 1ezm h VAL 250 N 1.15 1.09 0.05 3.13 -1.51 -1.43 -1.43 116.25 117.28 1ezm h VAL 250 Ca 0.44 -1.82 -0.24 0.00 -1.23 0.00 0.00 66.70 63.85 1ezm h VAL 250 Cb 0.22 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1ezm h VAL 250 CO -0.18 0.47 -1.04 -0.26 -1.23 0.00 0.00 177.57 175.33 1ezm h PHE 251 N 0.00 0.52 -0.18 5.19 0.04 -1.26 -2.32 116.94 118.93 1ezm h PHE 251 Ca -0.00 -0.32 -0.03 0.00 2.80 0.00 0.00 57.97 60.42 1ezm h PHE 251 Cb 1.02 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.12 1ezm h PHE 251 CO 0.00 1.17 0.02 0.28 -0.60 0.00 0.00 178.31 179.18 1ezm h VAL 252 N 0.16 1.24 -0.76 -0.55 2.07 -0.89 -0.27 116.25 117.24 1ezm h VAL 252 Ca -0.09 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1ezm h VAL 252 Cb 1.71 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 32.84 1ezm h VAL 252 CO 0.17 0.24 0.42 0.44 0.02 0.00 0.00 177.57 178.87 1ezm h ASP 253 N 0.09 0.94 -0.51 0.57 3.32 -1.30 0.23 116.42 119.75 1ezm h ASP 253 Ca 0.05 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1ezm h ASP 253 Cb 0.34 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1ezm h ASP 253 CO 0.01 0.75 0.08 0.00 -1.72 0.00 0.00 179.24 178.35 1ezm h ALA 254 N 1.41 0.68 -0.50 3.45 0.00 -1.14 0.11 119.26 123.27 1ezm h ALA 254 Ca 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ezm h ALA 254 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ezm h ALA 254 CO -0.05 0.42 0.24 -0.97 0.00 0.00 0.00 179.25 178.90 1ezm h ASN 255 N 0.73 0.65 -0.25 0.00 -0.00 -0.07 0.25 115.58 116.89 1ezm h ASN 255 Ca 0.15 -0.12 -0.10 0.00 -0.00 0.00 0.00 56.30 56.23 1ezm h ASN 255 Cb 0.40 -0.17 -0.00 0.00 -0.00 0.00 0.00 38.32 38.55 1ezm h ASN 255 CO 0.01 0.59 -0.23 0.03 -0.00 0.00 0.00 177.43 177.83 1ezm h ARG 256 N 0.66 0.60 0.00 6.67 3.08 -0.76 -2.37 114.38 122.26 1ezm h ARG 256 Ca 0.17 -0.31 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 1ezm h ARG 256 Cb 0.11 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1ezm h ARG 256 CO -0.02 0.90 -1.59 0.66 -1.07 0.00 0.00 179.97 178.85 1ezm n TYR 257 N -4.36 0.00 -0.07 3.04 4.01 0.37 -4.76 117.16 115.40 1ezm n TYR 257 Ca -0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.58 1ezm n TYR 257 Cb 0.43 -0.39 -0.05 0.00 -0.31 0.00 0.00 39.34 39.02 1ezm n TYR 257 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ezm n TYR 258 N -2.17 0.00 -1.92 -0.72 4.01 -0.31 -5.04 117.16 111.00 1ezm n TYR 258 Ca -0.11 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.24 1ezm n TYR 258 Cb 0.61 -0.49 0.01 0.00 -0.31 0.00 0.00 39.34 39.17 1ezm n TYR 258 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1ezm s TRP 259 N -2.25 2.59 0.46 -0.72 0.51 -0.08 -4.99 118.94 114.47 1ezm s TRP 259 Ca -0.18 1.35 0.07 0.00 -2.12 0.00 0.00 56.10 55.23 1ezm s TRP 259 Cb 0.06 -3.77 0.00 0.00 -0.81 0.00 0.00 33.47 28.95 1ezm s TRP 259 CO 0.27 -2.52 0.41 0.95 -0.51 0.00 0.00 176.95 175.54 1ezm s THR 260 N -1.27 2.34 0.39 2.01 -4.23 -1.26 -4.55 115.64 109.09 1ezm s THR 260 Ca 0.62 -1.37 0.30 0.00 -1.18 0.00 0.00 61.69 60.05 1ezm s THR 260 Cb -0.40 -2.72 0.32 0.00 1.34 0.00 0.00 72.50 71.04 1ezm s THR 260 CO 0.51 0.00 2.08 0.00 -0.54 0.00 0.00 174.62 176.67 1ezm h ALA 261 N 0.91 1.21 -0.47 3.99 0.00 -1.71 -2.43 119.26 120.77 1ezm h ALA 261 Ca -0.39 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1ezm h ALA 261 Cb 1.28 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1ezm h ALA 261 CO 0.57 0.12 0.06 0.25 0.00 0.00 0.00 179.25 180.24 1ezm n THR 262 N -3.51 2.60 -1.87 0.00 -2.24 -1.26 -1.60 114.28 106.40 1ezm n THR 262 Ca -0.02 -1.76 -0.37 0.00 -2.27 0.00 0.00 64.05 59.63 1ezm n THR 262 Cb 0.23 -0.29 0.05 0.00 -2.10 0.00 0.00 70.33 68.22 1ezm n THR 262 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ezm s SER 263 N -1.46 4.98 0.54 3.42 0.01 -0.91 -4.91 113.70 115.35 1ezm s SER 263 Ca 0.49 2.56 0.02 0.00 1.31 0.00 0.00 55.95 60.32 1ezm s SER 263 Cb 0.39 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 64.02 1ezm s SER 263 CO 0.11 -1.75 0.12 0.54 0.41 0.00 0.00 173.24 172.67 1ezm s ASN 264 N -1.39 4.29 0.21 2.44 6.03 -1.26 -3.50 114.94 121.77 1ezm s ASN 264 Ca 0.78 -1.58 -0.09 0.00 -1.03 0.00 0.00 52.86 50.94 1ezm s ASN 264 Cb -0.35 0.62 0.30 0.00 -3.03 0.00 0.00 41.25 38.79 1ezm s ASN 264 CO 0.38 -0.98 1.72 1.88 -2.03 0.00 0.00 177.10 178.07 1ezm h TYR 265 N 1.12 0.31 -0.12 1.54 0.05 -1.96 -0.04 116.97 117.85 1ezm h TYR 265 Ca -0.42 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.31 1ezm h TYR 265 Cb 1.32 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 39.02 1ezm h TYR 265 CO 1.47 0.03 -0.24 -0.91 -1.05 0.00 0.00 178.16 177.45 1ezm h ASN 266 N 0.33 0.43 0.61 3.88 -0.26 -1.97 -2.42 115.58 116.18 1ezm h ASN 266 Ca 0.32 -0.56 -0.10 0.00 -0.56 0.00 0.00 56.30 55.40 1ezm h ASN 266 Cb 0.44 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 1ezm h ASN 266 CO -0.36 0.90 -0.49 0.77 -1.06 0.00 0.00 177.43 177.20 1ezm h SER 267 N -0.03 0.00 -0.48 5.81 4.64 -1.81 -2.63 113.55 119.05 1ezm h SER 267 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 1ezm h SER 267 Cb 0.83 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 1ezm h SER 267 CO 0.05 0.49 0.14 1.23 -0.87 0.00 0.00 176.83 177.87 1ezm h GLY 268 N 1.71 0.87 1.32 -0.77 0.00 -0.96 -2.61 103.07 102.63 1ezm h GLY 268 Ca -0.00 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.84 1ezm h GLY 268 CO 0.06 0.46 0.45 0.00 0.00 0.00 0.00 176.54 177.52 1ezm h ALA 269 N 1.37 1.50 -0.87 3.60 0.00 -1.04 -2.58 119.26 121.24 1ezm h ALA 269 Ca 0.17 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1ezm h ALA 269 Cb 0.27 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1ezm h ALA 269 CO -0.00 0.46 0.54 0.00 0.00 0.00 0.00 179.25 180.25 1ezm h GLY 271 N 0.99 0.83 1.14 0.00 0.00 -1.55 -0.99 103.07 103.49 1ezm h GLY 271 Ca 0.38 -0.55 -0.17 0.00 0.00 0.00 0.00 47.33 46.98 1ezm h GLY 271 CO -0.17 0.51 -0.43 -2.08 0.00 0.00 0.00 176.54 174.37 1ezm h VAL 272 N 0.71 1.27 -0.33 4.60 2.07 -1.31 -0.40 116.25 122.86 1ezm h VAL 272 Ca 0.14 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.03 1ezm h VAL 272 Cb 0.46 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1ezm h VAL 272 CO 0.02 0.54 0.13 0.40 0.02 0.00 0.00 177.57 178.67 1ezm h ILE 273 N 0.74 1.19 -0.56 4.57 2.04 -1.19 -1.14 117.51 123.16 1ezm h ILE 273 Ca 0.05 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 1ezm h ILE 273 Cb 1.03 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1ezm h ILE 273 CO 0.10 0.21 0.28 0.03 0.00 0.00 0.00 178.15 178.76 1ezm h ARG 274 N 0.39 0.80 -0.89 2.37 3.08 -1.04 -1.46 114.38 117.63 1ezm h ARG 274 Ca 0.11 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ezm h ARG 274 Cb 0.20 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1ezm h ARG 274 CO -0.01 0.65 0.54 0.77 -1.07 0.00 0.00 179.97 180.85 1ezm h SER 275 N 0.76 1.06 -0.53 7.04 0.02 -0.79 -0.51 113.55 120.60 1ezm h SER 275 Ca 0.19 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1ezm h SER 275 Cb 0.11 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 1ezm h SER 275 CO -0.03 0.80 0.33 0.00 -1.14 0.00 0.00 176.83 176.80 1ezm h ALA 276 N 1.38 0.67 -0.33 3.77 0.00 -0.51 -1.39 119.26 122.84 1ezm h ALA 276 Ca 0.32 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1ezm h ALA 276 Cb -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1ezm h ALA 276 CO -0.06 0.13 0.11 1.96 0.00 0.00 0.00 179.25 181.40 1ezm h GLN 277 N 0.71 0.51 -0.30 0.00 4.20 -0.49 0.16 115.11 119.90 1ezm h GLN 277 Ca 0.19 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1ezm h GLN 277 Cb -0.05 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1ezm h GLN 277 CO -0.04 0.53 0.13 -0.91 -0.67 0.00 0.00 178.83 177.87 1ezm h ASN 278 N 0.38 0.37 -0.02 1.46 -0.26 -0.59 -0.14 115.58 116.77 1ezm h ASN 278 Ca 0.11 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 1ezm h ASN 278 Cb 0.22 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 1ezm h ASN 278 CO -0.01 0.33 0.00 0.54 -1.06 0.00 0.00 177.43 177.24 1ezm n ARG 279 N -4.43 1.41 -2.72 0.81 1.74 -0.57 -4.89 116.66 108.00 1ezm n ARG 279 Ca 0.01 -0.60 -0.13 0.00 -0.77 0.00 0.00 57.85 56.37 1ezm n ARG 279 Cb 0.12 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 30.12 1ezm n ARG 279 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ezm n ASN 280 N -0.26 -4.18 -4.92 0.55 5.03 -0.07 -5.03 115.26 106.37 1ezm n ASN 280 Ca 0.20 -0.17 -0.20 0.00 0.87 0.00 0.00 54.58 55.27 1ezm n ASN 280 Cb 0.25 -3.05 -0.02 0.00 -1.02 0.00 0.00 39.78 35.94 1ezm n ASN 280 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1ezm s TYR 281 N -2.92 3.11 -0.27 3.10 2.02 0.50 -5.01 117.35 117.88 1ezm s TYR 281 Ca 0.18 -0.20 -0.29 0.00 -0.37 0.00 0.00 57.07 56.40 1ezm s TYR 281 Cb -0.08 -1.78 -0.02 0.00 -0.40 0.00 0.00 41.96 39.68 1ezm s TYR 281 CO 0.23 0.20 1.60 0.45 -1.57 0.00 0.00 175.55 176.46 1ezm s SER 282 N -4.04 6.31 0.39 2.29 0.15 -1.26 -4.18 113.70 113.36 1ezm s SER 282 Ca 0.40 1.44 0.20 0.00 0.70 0.00 0.00 55.95 58.70 1ezm s SER 282 Cb -0.08 -2.53 0.69 0.00 -1.71 0.00 0.00 66.02 62.38 1ezm s SER 282 CO 0.28 -1.34 1.73 0.00 1.20 0.00 0.00 173.24 175.11 1ezm h ALA 283 N 11.00 0.96 -0.42 5.45 0.00 -1.88 -2.76 119.26 131.62 1ezm h ALA 283 Ca -0.32 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.21 1ezm h ALA 283 Cb 1.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1ezm h ALA 283 CO 1.02 0.41 -0.08 0.00 0.00 0.00 0.00 179.25 180.60 1ezm h ALA 284 N 1.67 1.08 -0.37 0.00 0.00 -1.97 -0.73 119.26 118.94 1ezm h ALA 284 Ca -0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1ezm h ALA 284 Cb 0.91 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1ezm h ALA 284 CO 0.04 0.57 -0.13 -0.44 0.00 0.00 0.00 179.25 179.29 1ezm h ASP 285 N 0.66 0.65 -0.27 0.00 3.32 -1.89 -1.56 116.42 117.33 1ezm h ASP 285 Ca 0.12 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1ezm h ASP 285 Cb 0.53 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1ezm h ASP 285 CO 0.03 0.81 -0.10 0.58 -1.72 0.00 0.00 179.24 178.84 1ezm h VAL 286 N 0.60 1.29 -0.70 -1.35 2.07 -1.41 -2.34 116.25 114.42 1ezm h VAL 286 Ca 0.10 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1ezm h VAL 286 Cb 0.57 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1ezm h VAL 286 CO 0.04 0.37 0.41 0.74 0.02 0.00 0.00 177.57 179.15 1ezm h THR 287 N 0.29 1.21 0.18 2.57 2.02 -0.90 -1.92 112.91 116.35 1ezm h THR 287 Ca 0.06 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1ezm h THR 287 Cb 0.60 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1ezm h THR 287 CO 0.03 0.22 -0.08 -0.09 0.37 0.00 0.00 175.52 175.97 1ezm h ARG 288 N 0.96 -0.23 -0.56 6.66 2.43 -1.25 1.00 114.38 123.39 1ezm h ARG 288 Ca 0.25 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 1ezm h ARG 288 Cb -0.01 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1ezm h ARG 288 CO -0.05 -0.13 0.32 0.00 -1.51 0.00 0.00 179.97 178.60 1ezm h ALA 289 N 0.56 0.73 -0.29 2.80 0.00 -1.20 -1.18 119.26 120.68 1ezm h ALA 289 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1ezm h ALA 289 Cb 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ezm h ALA 289 CO 0.04 0.01 -0.52 0.74 0.00 0.00 0.00 179.25 179.52 1ezm h PHE 290 N 0.62 1.08 -0.09 0.00 0.04 -1.17 -2.94 116.94 114.48 1ezm h PHE 290 Ca 0.24 -0.38 -0.06 0.00 2.80 0.00 0.00 57.97 60.57 1ezm h PHE 290 Cb 0.09 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 1ezm h PHE 290 CO -0.08 1.21 -0.21 0.66 -0.60 0.00 0.00 178.31 179.29 1ezm h SER 291 N 0.65 0.14 -0.25 2.17 4.64 -0.49 -0.20 113.55 120.21 1ezm h SER 291 Ca 0.02 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1ezm h SER 291 Cb 1.12 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1ezm h SER 291 CO 0.12 0.37 0.15 0.74 -0.87 0.00 0.00 176.83 177.34 1ezm h THR 292 N 0.14 1.09 -0.55 2.95 2.02 -1.04 -0.77 112.91 116.75 1ezm h THR 292 Ca 0.02 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1ezm h THR 292 Cb 0.46 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1ezm h THR 292 CO 0.03 0.09 0.00 1.33 0.37 0.00 0.00 175.52 177.34 1ezm n VAL 293 N -4.47 1.53 -1.82 3.16 0.24 -0.52 -4.94 118.33 111.52 1ezm n VAL 293 Ca 0.01 -0.98 -0.07 0.00 -2.04 0.00 0.00 64.34 61.26 1ezm n VAL 293 Cb 0.09 0.06 -0.01 0.00 -1.47 0.00 0.00 33.84 32.50 1ezm n VAL 293 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ezm n GLY 294 N 1.01 0.36 3.43 7.63 0.00 -0.29 -0.65 105.19 116.68 1ezm n GLY 294 Ca 0.22 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1ezm n GLY 294 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ezm s VAL 295 N -2.32 3.12 -0.04 1.61 1.01 -0.20 -4.62 120.40 118.95 1ezm s VAL 295 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1ezm s VAL 295 Cb 0.00 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 34.13 1ezm s VAL 295 CO 0.00 0.55 -0.03 -0.89 0.00 0.00 0.00 175.10 174.73 1ezm s THR 296 N -0.13 0.46 -0.06 3.92 2.01 -1.26 -2.90 115.64 117.68 1ezm s THR 296 Ca -0.01 -0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.62 1ezm s THR 296 Cb -0.14 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 1ezm s THR 296 CO 0.03 0.21 1.33 0.00 -0.69 0.00 0.00 174.62 175.51