#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1izz n LYS 7 N 0.00 2.94 -3.71 -1.46 5.02 -1.26 -1.30 118.16 118.39 1izz n LYS 7 Ca 0.00 -2.88 -0.37 0.00 -2.02 0.00 0.00 58.31 53.04 1izz n LYS 7 Cb 0.00 -1.87 -0.07 0.00 -0.02 0.00 0.00 35.03 33.08 1izz n LYS 7 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1izz s ASN 8 N -1.92 6.43 0.26 4.39 -0.87 -1.26 -2.78 114.94 119.20 1izz s ASN 8 Ca 0.43 0.51 -0.30 0.00 -1.57 0.00 0.00 52.86 51.93 1izz s ASN 8 Cb 0.35 -2.13 -0.13 0.00 -0.02 0.00 0.00 41.25 39.32 1izz s ASN 8 CO 0.09 0.28 1.31 -2.65 -2.57 0.00 0.00 177.10 173.55 1izz n PRO 9 N 2.63 1.87 -3.14 -0.60 -0.02 -1.26 -4.34 135.00 130.14 1izz n PRO 9 Ca -0.16 0.66 -0.40 0.00 -2.02 0.00 0.00 63.50 61.58 1izz n PRO 9 Cb 0.53 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 1izz n PRO 9 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1izz s GLN 10 N -0.84 4.26 0.35 -0.52 -0.21 -0.45 -4.84 119.66 117.39 1izz s GLN 10 Ca 0.65 0.62 -0.29 0.00 0.02 0.00 0.00 55.36 56.36 1izz s GLN 10 Cb -0.66 -3.54 -0.11 0.00 1.00 0.00 0.00 33.01 29.69 1izz s GLN 10 CO 0.54 -0.14 1.55 0.28 -2.12 0.00 0.00 175.29 175.39 1izz n VAL 11 N 4.43 1.61 -3.47 1.09 0.31 -1.26 0.25 118.33 121.29 1izz n VAL 11 Ca -0.02 -0.40 -0.43 0.00 -0.01 0.00 0.00 64.34 63.47 1izz n VAL 11 Cb 0.50 -2.00 -0.06 0.00 -0.91 0.00 0.00 33.84 31.38 1izz n VAL 11 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1izz s ASP 12 N 0.14 6.10 0.37 4.52 -1.08 0.39 -4.69 116.67 122.41 1izz s ASP 12 Ca 0.57 -2.47 0.11 0.00 -0.52 0.00 0.00 52.55 50.24 1izz s ASP 12 Cb -0.48 -2.08 0.59 0.00 -1.46 0.00 0.00 42.92 39.49 1izz s ASP 12 CO 0.58 -0.58 1.20 0.16 0.52 0.00 0.00 175.17 177.05 1izz h ILE 13 N 5.31 0.00 -0.09 4.11 -0.00 -1.93 -2.09 117.51 122.82 1izz h ILE 13 Ca -0.04 0.00 -0.24 0.00 -0.00 0.00 0.00 64.86 64.58 1izz h ILE 13 Cb 1.03 0.24 0.01 0.00 -0.00 0.00 0.00 36.82 38.11 1izz h ILE 13 CO 0.80 0.00 -0.88 0.00 -0.00 0.00 0.00 178.15 178.07 1izz h ALA 14 N 0.87 0.22 -1.84 0.16 0.00 -1.95 -3.47 119.26 113.27 1izz h ALA 14 Ca 0.00 -0.64 -0.54 0.00 0.00 0.00 0.00 54.91 53.73 1izz h ALA 14 Cb 0.87 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1izz h ALA 14 CO 0.00 0.67 -0.52 -2.00 0.00 0.00 0.00 179.25 177.40 1izz s GLU 15 N -3.56 2.38 -0.01 0.00 2.56 -0.79 -5.10 118.70 114.19 1izz s GLU 15 Ca -0.10 -1.56 -0.30 0.00 0.00 0.00 0.00 54.97 53.01 1izz s GLU 15 Cb 0.08 -2.18 -0.04 0.00 2.00 0.00 0.00 34.13 33.98 1izz s GLU 15 CO 0.91 0.08 1.24 0.34 -0.56 0.00 0.00 175.26 177.26 1izz s ASP 16 N -3.87 7.02 -1.60 -1.70 3.68 -1.26 -3.69 116.67 115.25 1izz s ASP 16 Ca 0.39 1.94 -0.12 0.00 2.13 0.00 0.00 52.55 56.88 1izz s ASP 16 Cb -0.02 -2.56 0.10 0.00 -1.45 0.00 0.00 42.92 38.99 1izz s ASP 16 CO 0.23 -0.58 0.68 -3.20 0.13 0.00 0.00 175.17 172.43 1izz n ASN 17 N 4.84 -2.44 -4.70 -0.34 2.85 -1.26 -4.65 115.26 109.55 1izz n ASN 17 Ca 0.11 -1.00 -0.32 0.00 -0.11 0.00 0.00 54.58 53.26 1izz n ASN 17 Cb 0.46 -2.90 -0.08 0.00 1.24 0.00 0.00 39.78 38.50 1izz n ASN 17 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1izz s ALA 18 N -3.51 3.35 0.00 5.20 0.00 -1.24 -1.62 121.76 123.94 1izz s ALA 18 Ca 0.50 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1izz s ALA 18 Cb -0.27 -1.34 -0.00 0.00 0.00 0.00 0.00 23.12 21.51 1izz s ALA 18 CO 0.91 0.68 -0.01 -0.06 0.00 0.00 0.00 175.76 177.28 1izz s PHE 19 N -1.19 0.04 0.49 0.00 0.08 -0.51 -0.46 117.98 116.44 1izz s PHE 19 Ca 0.23 -0.05 0.00 0.00 0.12 0.00 0.00 56.93 57.22 1izz s PHE 19 Cb -0.12 -0.03 0.01 0.00 -0.57 0.00 0.00 43.02 42.31 1izz s PHE 19 CO 0.14 -0.02 0.72 -0.06 -0.10 0.00 0.00 175.22 175.90 1izz s PHE 20 N -0.15 3.11 1.15 0.36 0.08 0.71 -0.84 117.98 122.41 1izz s PHE 20 Ca -0.01 0.19 -0.16 0.00 0.12 0.00 0.00 56.93 57.06 1izz s PHE 20 Cb -0.01 -2.48 0.20 0.00 -0.57 0.00 0.00 43.02 40.16 1izz s PHE 20 CO -0.00 -0.56 0.49 -2.30 -0.10 0.00 0.00 175.22 172.76 1izz n PRO 21 N -2.20 -2.08 -2.42 0.24 -0.02 -1.25 -1.34 135.00 125.93 1izz n PRO 21 Ca 0.04 -0.58 -0.33 0.00 -2.02 0.00 0.00 63.50 60.61 1izz n PRO 21 Cb 0.58 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 32.11 1izz n PRO 21 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1izz s SER 22 N -2.11 6.43 0.32 2.55 1.04 -0.27 -3.43 113.70 118.24 1izz s SER 22 Ca 0.62 1.71 0.04 0.00 0.48 0.00 0.00 55.95 58.80 1izz s SER 22 Cb -0.19 -2.53 0.64 0.00 0.10 0.00 0.00 66.02 64.05 1izz s SER 22 CO 0.66 -0.72 1.87 1.05 0.98 0.00 0.00 173.24 177.09 1izz h GLU 23 N 1.10 0.87 0.59 4.02 9.09 -1.76 -0.75 114.58 127.73 1izz h GLU 23 Ca -0.48 -0.05 -0.03 0.00 0.05 0.00 0.00 59.36 58.85 1izz h GLU 23 Cb 1.20 -0.20 0.01 0.00 -1.65 0.00 0.00 28.75 28.11 1izz h GLU 23 CO 0.60 0.58 -0.28 -0.92 0.05 0.00 0.00 179.01 179.03 1izz h TYR 24 N 0.90 -0.73 -0.62 2.06 5.03 -1.52 -2.47 116.97 119.62 1izz h TYR 24 Ca 0.44 -0.02 0.10 0.00 2.58 0.00 0.00 58.73 61.83 1izz h TYR 24 Cb 0.47 0.24 -0.07 0.00 1.55 0.00 0.00 36.73 38.92 1izz h TYR 24 CO -0.00 -0.44 0.24 0.66 -1.32 0.00 0.00 178.16 177.30 1izz h SER 25 N -0.83 0.24 -0.54 -2.11 4.64 -1.60 -1.46 113.55 111.89 1izz h SER 25 Ca -0.08 0.08 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 1izz h SER 25 Cb 0.62 0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.73 1izz h SER 25 CO 0.13 0.14 0.36 -0.07 -0.87 0.00 0.00 176.83 176.52 1izz h LEU 26 N 0.42 0.41 -0.00 5.97 3.38 -1.04 0.79 115.31 125.25 1izz h LEU 26 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1izz h LEU 26 Cb 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1izz h LEU 26 CO -0.31 0.27 -0.18 -1.54 0.09 0.00 0.00 178.44 176.77 1izz n SER 27 N -4.47 0.18 -0.05 -0.43 3.41 -0.66 -1.48 113.62 110.13 1izz n SER 27 Ca 0.08 0.22 -0.03 0.00 -0.26 0.00 0.00 58.87 58.87 1izz n SER 27 Cb 0.26 -0.23 -0.14 0.00 -0.26 0.00 0.00 64.21 63.84 1izz n SER 27 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1izz n GLN 28 N -1.50 0.66 -0.02 4.33 -0.06 0.19 -4.65 117.38 116.34 1izz n GLN 28 Ca 0.07 0.02 0.00 0.00 -2.00 0.00 0.00 57.00 55.09 1izz n GLN 28 Cb 0.34 -1.60 0.00 0.00 -4.06 0.00 0.00 30.24 24.92 1izz n GLN 28 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1izz n TYR 29 N -2.69 0.00 -4.22 3.69 4.01 0.22 -5.07 117.16 113.10 1izz n TYR 29 Ca -0.20 -0.28 -0.14 0.00 -0.16 0.00 0.00 57.90 57.12 1izz n TYR 29 Cb 0.95 -0.03 -0.05 0.00 -0.31 0.00 0.00 39.34 39.90 1izz n TYR 29 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1izz n THR 30 N -0.29 0.00 -3.58 -0.72 -2.24 -0.55 -5.01 114.28 101.89 1izz n THR 30 Ca 0.01 -1.70 -0.06 0.00 -2.27 0.00 0.00 64.05 60.02 1izz n THR 30 Cb 0.39 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 1izz n THR 30 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1izz s SER 31 N -2.65 -0.22 0.49 3.42 0.15 -1.26 -4.76 113.70 108.86 1izz s SER 31 Ca 0.26 0.12 0.15 0.00 0.70 0.00 0.00 55.95 57.18 1izz s SER 31 Cb 0.01 0.21 1.16 0.00 -1.71 0.00 0.00 66.02 65.69 1izz s SER 31 CO 0.18 -0.29 2.09 -0.65 1.20 0.00 0.00 173.24 175.77 1izz h PRO 32 N 2.17 0.02 -5.83 5.44 0.11 -1.89 -3.38 132.00 128.64 1izz h PRO 32 Ca -0.14 -0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.40 1izz h PRO 32 Cb 1.18 -0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.15 1izz h PRO 32 CO 0.26 0.08 -0.69 0.14 -0.21 0.00 0.00 178.00 177.58 1izz s VAL 33 N -4.94 2.07 0.34 3.15 -7.23 -1.26 -3.00 120.40 109.53 1izz s VAL 33 Ca -0.05 -2.21 0.05 0.00 -1.81 0.00 0.00 61.98 57.96 1izz s VAL 33 Cb 0.17 -2.50 0.05 0.00 0.56 0.00 0.00 36.38 34.66 1izz s VAL 33 CO 0.68 -0.28 0.41 -1.54 -0.31 0.00 0.00 175.10 174.06 1izz n SER 34 N -0.68 1.48 -0.78 4.85 3.41 -1.26 -4.94 113.62 115.69 1izz n SER 34 Ca -0.05 -1.98 0.05 0.00 -0.26 0.00 0.00 58.87 56.63 1izz n SER 34 Cb 0.63 -0.19 0.21 0.00 -0.26 0.00 0.00 64.21 64.60 1izz n SER 34 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1izz n ASP 35 N -2.40 3.03 -4.54 4.04 5.75 -1.26 -5.02 116.55 116.14 1izz n ASP 35 Ca 0.07 -3.31 -0.51 0.00 -0.01 0.00 0.00 54.79 51.03 1izz n ASP 35 Cb 0.36 -0.55 -0.07 0.00 -1.03 0.00 0.00 41.12 39.84 1izz n ASP 35 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1izz n LEU 36 N -0.92 2.44 0.00 -2.12 7.94 -1.26 -4.88 117.00 118.20 1izz n LEU 36 Ca 0.24 0.62 0.00 0.00 -1.11 0.00 0.00 56.01 55.75 1izz n LEU 36 Cb 0.87 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.55 1izz n LEU 36 CO 0.12 -0.56 0.00 -0.67 -1.11 0.00 0.00 177.39 175.17 1izz n ASP 37 N 8.60 0.00 -4.57 1.96 4.64 -1.26 -4.94 116.55 120.98 1izz n ASP 37 Ca 0.35 0.00 -0.33 0.00 -1.38 0.00 0.00 54.79 53.43 1izz n ASP 37 Cb 0.23 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.27 1izz n ASP 37 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1izz s GLY 38 N 0.00 0.66 -0.51 0.27 0.00 -1.26 -4.83 107.32 101.65 1izz s GLY 38 Ca 0.00 -2.11 0.02 0.00 0.00 0.00 0.00 44.72 42.63 1izz s GLY 38 CO 0.00 3.21 1.89 3.33 0.00 0.00 0.00 173.10 181.53 1izz n VAL 39 N 7.39 3.29 -3.82 1.40 0.24 -1.26 -4.93 118.33 120.63 1izz n VAL 39 Ca 0.42 -2.51 -0.36 0.00 -2.04 0.00 0.00 64.34 59.85 1izz n VAL 39 Cb 0.47 -0.76 -0.11 0.00 -1.47 0.00 0.00 33.84 31.98 1izz n VAL 39 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1izz s ASP 40 N -1.73 5.63 -0.35 -1.34 -0.00 -1.26 -4.98 116.67 112.64 1izz s ASP 40 Ca 0.59 -0.00 -0.00 0.00 -0.00 0.00 0.00 52.55 53.13 1izz s ASP 40 Cb 0.48 -2.00 0.12 0.00 -0.00 0.00 0.00 42.92 41.52 1izz s ASP 40 CO 0.05 0.07 0.17 -0.31 -0.00 0.00 0.00 175.17 175.14 1izz s TYR 41 N 1.01 1.36 0.11 4.23 2.02 -1.26 -5.02 117.35 119.80 1izz s TYR 41 Ca 0.05 -1.78 -0.24 0.00 -0.37 0.00 0.00 57.07 54.74 1izz s TYR 41 Cb -0.14 -1.47 -0.07 0.00 -0.40 0.00 0.00 41.96 39.89 1izz s TYR 41 CO 0.03 -0.83 1.67 -1.00 -1.57 0.00 0.00 175.55 173.85 1izz h PRO 42 N 7.52 -0.25 -3.17 -1.71 0.13 -1.96 -3.31 132.00 129.24 1izz h PRO 42 Ca -0.07 0.02 -0.71 0.00 -0.87 0.00 0.00 66.00 64.37 1izz h PRO 42 Cb 0.98 0.06 -0.35 0.00 0.13 0.00 0.00 31.00 31.82 1izz h PRO 42 CO 0.42 -0.17 -0.03 0.36 -0.23 0.00 0.00 178.00 178.36 1izz n LYS 43 N -5.29 2.86 -1.12 0.86 -0.00 -1.26 -5.07 118.16 109.14 1izz n LYS 43 Ca -0.05 -4.51 -0.29 0.00 -0.00 0.00 0.00 58.31 53.46 1izz n LYS 43 Cb 0.21 -2.41 0.16 0.00 -0.00 0.00 0.00 35.03 32.98 1izz n LYS 43 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1izz s PRO 44 N -1.64 0.78 0.52 -1.58 0.04 -1.25 -5.01 135.00 126.86 1izz s PRO 44 Ca 0.29 0.75 -0.19 0.00 0.04 0.00 0.00 61.00 61.89 1izz s PRO 44 Cb -0.04 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.68 1izz s PRO 44 CO -0.09 -2.55 1.08 -0.47 0.04 0.00 0.00 177.00 175.01 1izz s TYR 45 N -2.89 2.86 0.00 0.56 5.04 0.11 -4.93 117.35 118.10 1izz s TYR 45 Ca 0.65 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.83 1izz s TYR 45 Cb -0.19 -3.15 0.00 0.00 0.35 0.00 0.00 41.96 38.97 1izz s TYR 45 CO 0.58 -1.17 0.45 0.54 -1.34 0.00 0.00 175.55 174.61 1izz n ARG 46 N -1.23 0.40 0.00 4.97 5.12 -1.26 -4.47 116.66 120.18 1izz n ARG 46 Ca 0.10 -0.53 0.00 0.00 -1.93 0.00 0.00 57.85 55.49 1izz n ARG 46 Cb 0.52 -0.63 0.00 0.00 -1.16 0.00 0.00 32.46 31.19 1izz n ARG 46 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1izz n GLY 47 N -0.08 -1.43 0.08 -0.13 0.00 -1.26 -5.01 105.19 97.35 1izz n GLY 47 Ca 0.00 -1.59 0.03 0.00 0.00 0.00 0.00 46.02 44.46 1izz n GLY 47 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1izz n LYS 48 N -0.81 0.64 -1.58 1.61 4.81 -1.26 -4.98 118.16 116.60 1izz n LYS 48 Ca 0.00 0.06 -0.53 0.00 -0.87 0.00 0.00 58.31 56.97 1izz n LYS 48 Cb 0.00 -1.68 -0.06 0.00 0.02 0.00 0.00 35.03 33.31 1izz n LYS 48 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1izz n HIS 49 N -2.67 1.40 -4.44 5.64 8.25 -1.26 -4.94 115.22 117.20 1izz n HIS 49 Ca -0.11 0.69 -0.24 0.00 -0.26 0.00 0.00 57.72 57.79 1izz n HIS 49 Cb 0.79 -2.30 -0.09 0.00 1.12 0.00 0.00 29.99 29.50 1izz n HIS 49 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1izz s LYS 50 N 0.39 1.86 -0.25 -0.41 1.02 -0.90 -4.35 119.74 117.11 1izz s LYS 50 Ca 0.85 -1.74 -0.22 0.00 0.02 0.00 0.00 55.97 54.88 1izz s LYS 50 Cb -0.99 -1.85 -0.01 0.00 -0.52 0.00 0.00 37.83 34.46 1izz s LYS 50 CO 0.48 0.27 0.70 0.42 -0.92 0.00 0.00 175.35 176.30 1izz s ILE 51 N -2.50 4.93 -0.22 2.17 -1.09 0.37 -4.24 121.20 120.62 1izz s ILE 51 Ca 0.31 1.29 -0.22 0.00 -2.23 0.00 0.00 60.65 59.80 1izz s ILE 51 Cb -0.03 -4.00 -0.02 0.00 -1.58 0.00 0.00 42.46 36.83 1izz s ILE 51 CO 0.17 -0.00 0.70 -0.22 -1.23 0.00 0.00 174.94 174.35 1izz s LEU 52 N 2.59 4.11 -0.15 2.97 0.20 -0.37 -1.20 118.68 126.84 1izz s LEU 52 Ca 0.29 0.89 -0.05 0.00 0.69 0.00 0.00 54.13 55.95 1izz s LEU 52 Cb -0.15 -2.99 -0.03 0.00 -0.43 0.00 0.00 46.19 42.58 1izz s LEU 52 CO 0.08 -0.37 0.01 -0.69 -0.29 0.00 0.00 176.35 175.09 1izz s VAL 53 N 2.31 4.34 -0.37 1.68 1.01 -0.10 -0.27 120.40 128.99 1izz s VAL 53 Ca 0.31 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 1izz s VAL 53 Cb -0.16 -2.90 0.07 0.00 0.00 0.00 0.00 36.38 33.39 1izz s VAL 53 CO 0.09 0.51 0.16 -0.63 0.00 0.00 0.00 175.10 175.23 1izz s ILE 54 N 0.08 3.71 0.43 2.22 1.01 0.01 0.04 121.20 128.69 1izz s ILE 54 Ca 0.02 -1.44 0.07 0.00 0.00 0.00 0.00 60.65 59.31 1izz s ILE 54 Cb -0.13 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.07 1izz s ILE 54 CO 0.02 -0.38 0.31 0.00 0.00 0.00 0.00 174.94 174.89 1izz s ALA 55 N 1.33 3.91 0.00 9.38 0.00 -0.82 -4.26 121.76 131.31 1izz s ALA 55 Ca 0.01 -1.93 -0.30 0.00 0.00 0.00 0.00 51.96 49.75 1izz s ALA 55 Cb -0.21 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 1izz s ALA 55 CO 0.01 -0.22 1.03 0.00 0.00 0.00 0.00 175.76 176.57 1izz s ALA 56 N -2.54 3.23 -1.96 0.00 0.00 -1.26 -4.48 121.76 114.74 1izz s ALA 56 Ca 0.44 0.59 0.19 0.00 0.00 0.00 0.00 51.96 53.18 1izz s ALA 56 Cb -0.00 -3.37 0.36 0.00 0.00 0.00 0.00 23.12 20.10 1izz s ALA 56 CO 0.25 -0.31 1.29 -0.40 0.00 0.00 0.00 175.76 176.59 1izz n ASP 57 N 4.01 3.14 -3.94 0.00 5.75 -1.26 -0.98 116.55 123.26 1izz n ASP 57 Ca 0.07 -1.91 -0.17 0.00 -0.01 0.00 0.00 54.79 52.77 1izz n ASP 57 Cb 0.50 -0.22 -0.15 0.00 -1.03 0.00 0.00 41.12 40.22 1izz n ASP 57 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1izz s GLU 58 N -1.27 0.52 0.05 0.11 2.56 -1.26 -4.80 118.70 114.60 1izz s GLU 58 Ca 0.32 -0.17 0.21 0.00 0.00 0.00 0.00 54.97 55.33 1izz s GLU 58 Cb 0.19 -0.52 -0.19 0.00 2.00 0.00 0.00 34.13 35.61 1izz s GLU 58 CO 0.26 0.07 0.68 -2.13 -0.56 0.00 0.00 175.26 173.58 1izz n ARG 59 N 3.22 0.64 -3.66 4.30 0.63 -1.26 -4.50 116.66 116.02 1izz n ARG 59 Ca -0.16 -0.02 -0.38 0.00 -0.92 0.00 0.00 57.85 56.37 1izz n ARG 59 Cb 0.56 -1.66 -0.12 0.00 0.45 0.00 0.00 32.46 31.69 1izz n ARG 59 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1izz s TYR 60 N -3.31 3.16 -0.20 -0.14 2.02 -1.26 0.84 117.35 118.46 1izz s TYR 60 Ca -0.05 -0.22 -0.07 0.00 -0.37 0.00 0.00 57.07 56.37 1izz s TYR 60 Cb 0.11 -2.32 -0.03 0.00 -0.40 0.00 0.00 41.96 39.32 1izz s TYR 60 CO 0.85 -0.29 0.04 -1.17 -1.57 0.00 0.00 175.55 173.41 1izz s LEU 61 N 1.68 3.55 0.27 -1.29 2.96 -0.88 -4.92 118.68 120.04 1izz s LEU 61 Ca 0.06 -0.07 -0.29 0.00 -0.22 0.00 0.00 54.13 53.61 1izz s LEU 61 Cb -0.16 -1.91 -0.09 0.00 0.50 0.00 0.00 46.19 44.53 1izz s LEU 61 CO 0.07 0.10 1.11 -2.84 -1.32 0.00 0.00 176.35 173.47 1izz s PRO 62 N 0.82 4.62 0.39 0.98 0.02 -1.26 -0.88 135.00 139.68 1izz s PRO 62 Ca 0.02 1.82 0.08 0.00 0.02 0.00 0.00 61.00 62.94 1izz s PRO 62 Cb -0.14 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.16 1izz s PRO 62 CO 0.02 0.17 0.27 0.95 -0.33 0.00 0.00 177.00 178.09 1izz s THR 63 N -1.06 2.77 0.52 0.99 -4.23 0.14 -4.42 115.64 110.36 1izz s THR 63 Ca 0.45 -1.50 0.17 0.00 -1.18 0.00 0.00 61.69 59.63 1izz s THR 63 Cb -0.32 -3.02 0.28 0.00 1.34 0.00 0.00 72.50 70.78 1izz s THR 63 CO 0.41 -0.06 2.15 -2.24 -0.54 0.00 0.00 174.62 174.33 1izz h ASP 64 N 1.26 0.00 -0.32 3.99 2.03 0.33 -0.51 116.42 123.20 1izz h ASP 64 Ca -0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 1izz h ASP 64 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 1izz h ASP 64 CO 0.62 0.00 0.00 -0.46 -1.03 0.00 0.00 179.24 178.37 1izz n ASN 65 N -4.50 2.79 0.00 4.15 0.23 -1.26 -4.88 115.26 111.79 1izz n ASN 65 Ca -0.02 -2.27 0.00 0.00 -0.53 0.00 0.00 54.58 51.75 1izz n ASN 65 Cb 0.12 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.37 1izz n ASN 65 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1izz n GLY 66 N 0.63 2.79 3.43 4.83 0.00 -0.20 -5.02 105.19 111.65 1izz n GLY 66 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1izz n GLY 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1izz n LYS 67 N -0.20 -1.47 -4.73 1.61 5.02 -1.26 -4.48 118.16 112.65 1izz n LYS 67 Ca 0.00 -0.40 -0.33 0.00 -2.02 0.00 0.00 58.31 55.56 1izz n LYS 67 Cb 0.00 -2.00 -0.13 0.00 -0.02 0.00 0.00 35.03 32.88 1izz n LYS 67 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1izz s LEU 68 N -4.15 2.88 -0.30 -0.35 1.02 -0.64 -0.68 118.68 116.47 1izz s LEU 68 Ca 0.62 -0.20 -0.11 0.00 0.02 0.00 0.00 54.13 54.46 1izz s LEU 68 Cb -0.20 -1.64 -0.03 0.00 0.02 0.00 0.00 46.19 44.34 1izz s LEU 68 CO 0.65 0.25 0.19 0.12 0.02 0.00 0.00 176.35 177.58 1izz s PHE 69 N -0.17 3.21 -0.65 0.29 5.36 -0.06 -1.42 117.98 124.54 1izz s PHE 69 Ca 0.01 -0.11 -0.27 0.00 -0.96 0.00 0.00 56.93 55.60 1izz s PHE 69 Cb -0.13 -2.40 0.00 0.00 -0.34 0.00 0.00 43.02 40.15 1izz s PHE 69 CO 0.03 -0.27 1.60 0.45 -1.46 0.00 0.00 175.22 175.57 1izz s SER 70 N 1.72 5.69 0.00 6.13 0.15 -0.02 -2.08 113.70 125.29 1izz s SER 70 Ca 0.06 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.78 1izz s SER 70 Cb -0.16 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1izz s SER 70 CO 0.10 -2.10 0.00 1.07 1.20 0.00 0.00 173.24 173.50 1izz n THR 71 N 6.88 0.00 0.00 6.45 5.66 0.25 -4.72 114.28 128.79 1izz n THR 71 Ca 0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.13 1izz n THR 71 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 1izz n THR 71 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1izz n GLY 72 N 2.86 0.75 3.78 1.09 0.00 -1.25 -4.18 105.19 108.25 1izz n GLY 72 Ca 0.00 -2.08 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 1izz n GLY 72 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1izz s ASN 73 N -4.00 7.22 0.05 1.61 0.01 0.12 -1.34 114.94 118.60 1izz s ASN 73 Ca 0.00 1.89 -0.30 0.00 -0.71 0.00 0.00 52.86 53.74 1izz s ASN 73 Cb 0.00 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 39.03 1izz s ASN 73 CO 0.00 -0.16 1.07 -2.28 -1.51 0.00 0.00 177.10 174.22 1izz s HIS 74 N -1.62 3.58 0.09 2.20 2.46 -1.13 0.61 115.29 121.48 1izz s HIS 74 Ca 0.52 1.55 -0.34 0.00 0.47 0.00 0.00 55.06 57.25 1izz s HIS 74 Cb -0.20 -3.24 -0.16 0.00 -0.13 0.00 0.00 32.58 28.85 1izz s HIS 74 CO 0.25 -0.52 1.54 -1.35 -2.47 0.00 0.00 174.74 172.19 1izz h PRO 75 N 6.57 -0.88 0.31 2.88 0.11 -1.85 -1.94 132.00 137.21 1izz h PRO 75 Ca -0.42 0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1izz h PRO 75 Cb 1.22 0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.50 1izz h PRO 75 CO 0.77 -0.58 -0.44 0.82 -0.21 0.00 0.00 178.00 178.35 1izz h ILE 76 N -0.91 0.00 -0.68 4.15 2.04 -1.94 0.73 117.51 120.91 1izz h ILE 76 Ca -0.05 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.01 1izz h ILE 76 Cb 0.82 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1izz h ILE 76 CO -0.12 0.00 0.56 -0.33 0.00 0.00 0.00 178.15 178.25 1izz h GLU 77 N -0.79 0.00 0.03 2.37 5.08 -1.88 0.11 114.58 119.50 1izz h GLU 77 Ca -0.04 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.11 1izz h GLU 77 Cb 0.72 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1izz h GLU 77 CO -0.12 0.00 -1.17 1.15 -1.00 0.00 0.00 179.01 177.87 1izz h THR 78 N 0.00 1.04 -0.03 1.13 2.02 -0.79 -3.40 112.91 112.88 1izz h THR 78 Ca 0.32 -2.26 -0.14 0.00 0.77 0.00 0.00 66.41 65.11 1izz h THR 78 Cb 1.43 2.51 0.01 0.00 -1.74 0.00 0.00 68.15 70.36 1izz h THR 78 CO -0.00 0.48 -0.51 -0.07 0.37 0.00 0.00 175.52 175.79 1izz h LEU 79 N -0.77 0.50 0.59 2.58 3.38 0.13 -3.25 115.31 118.47 1izz h LEU 79 Ca -0.30 -0.72 -0.02 0.00 0.09 0.00 0.00 57.88 56.93 1izz h LEU 79 Cb 1.41 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1izz h LEU 79 CO -0.10 1.15 -0.42 -0.07 0.09 0.00 0.00 178.44 179.09 1izz h LEU 80 N -0.10 -1.09 -0.61 1.67 3.38 -1.01 0.30 115.31 117.85 1izz h LEU 80 Ca -0.05 0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.11 1izz h LEU 80 Cb 1.20 0.33 -0.10 0.00 0.09 0.00 0.00 40.66 42.19 1izz h LEU 80 CO 0.10 -0.62 0.04 -0.65 0.09 0.00 0.00 178.44 177.40 1izz h PRO 81 N -0.98 0.15 -0.64 1.13 0.11 -1.74 0.99 132.00 131.03 1izz h PRO 81 Ca -0.07 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.06 1izz h PRO 81 Cb 0.81 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 1izz h PRO 81 CO 0.04 0.10 0.42 -0.07 -0.21 0.00 0.00 178.00 178.28 1izz h LEU 82 N 0.16 0.67 -0.53 2.35 -0.00 -1.49 -2.17 115.31 114.30 1izz h LEU 82 Ca 0.32 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 58.18 1izz h LEU 82 Cb 0.51 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.98 1izz h LEU 82 CO -0.48 0.47 0.31 0.22 -0.00 0.00 0.00 178.44 178.95 1izz h TYR 83 N 0.78 0.71 0.45 1.13 3.20 0.22 0.37 116.97 123.83 1izz h TYR 83 Ca 0.25 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 1izz h TYR 83 Cb 0.04 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.08 1izz h TYR 83 CO -0.00 0.50 -0.22 0.45 -1.64 0.00 0.00 178.16 177.26 1izz h HIS 84 N 0.71 -0.56 -0.75 -3.82 3.86 -0.87 -1.27 115.15 112.44 1izz h HIS 84 Ca 0.19 -0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.48 1izz h HIS 84 Cb 0.01 0.19 -0.07 0.00 1.06 0.00 0.00 27.41 28.59 1izz h HIS 84 CO -0.02 -0.27 0.39 -0.07 0.86 0.00 0.00 177.93 178.82 1izz h LEU 85 N -0.78 0.52 -0.25 2.43 3.38 -1.30 0.38 115.31 119.69 1izz h LEU 85 Ca -0.06 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1izz h LEU 85 Cb 0.55 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1izz h LEU 85 CO 0.10 0.29 -0.02 -0.74 0.09 0.00 0.00 178.44 178.16 1izz h HIS 86 N 0.65 -0.05 -0.84 1.13 2.76 -0.79 0.31 115.15 118.32 1izz h HIS 86 Ca 0.37 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.57 1izz h HIS 86 Cb 0.39 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.37 1izz h HIS 86 CO -0.09 -0.06 0.56 0.00 -1.30 0.00 0.00 177.93 177.03 1izz h ALA 87 N 1.23 1.39 0.00 5.26 0.00 0.23 -1.54 119.26 125.83 1izz h ALA 87 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1izz h ALA 87 Cb 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1izz h ALA 87 CO -0.22 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.59 1izz n ALA 88 N -2.41 2.49 -0.43 0.00 0.00 0.11 -4.80 120.51 115.47 1izz n ALA 88 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1izz n ALA 88 Cb 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1izz n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1izz n GLY 89 N 0.50 0.77 3.36 0.00 0.00 -0.58 0.10 105.19 109.33 1izz n GLY 89 Ca 0.01 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1izz n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1izz s PHE 90 N -2.00 3.19 0.86 1.61 0.08 0.10 -4.62 117.98 117.20 1izz s PHE 90 Ca 0.00 -0.97 -0.13 0.00 0.12 0.00 0.00 56.93 55.95 1izz s PHE 90 Cb 0.00 -2.31 0.12 0.00 -0.57 0.00 0.00 43.02 40.26 1izz s PHE 90 CO 0.00 -0.59 1.22 -1.83 -0.10 0.00 0.00 175.22 173.92 1izz s GLU 91 N 1.51 1.51 0.02 0.44 -1.05 -1.26 -2.90 118.70 116.98 1izz s GLU 91 Ca 0.02 -0.09 -0.12 0.00 -0.15 0.00 0.00 54.97 54.64 1izz s GLU 91 Cb -0.18 -1.92 0.01 0.00 -0.44 0.00 0.00 34.13 31.60 1izz s GLU 91 CO 0.04 -1.87 0.24 -0.59 0.95 0.00 0.00 175.26 174.03 1izz s PHE 92 N -3.67 -0.05 0.11 4.83 -0.71 -1.26 0.14 117.98 117.36 1izz s PHE 92 Ca 0.66 -0.05 0.10 0.00 -1.04 0.00 0.00 56.93 56.60 1izz s PHE 92 Cb -0.08 0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.72 1izz s PHE 92 CO 0.50 -0.41 -0.25 -1.21 -1.34 0.00 0.00 175.22 172.51 1izz s GLU 93 N -2.02 1.40 -0.12 1.99 2.02 -0.34 -4.87 118.70 116.75 1izz s GLU 93 Ca -0.09 -1.25 0.00 0.00 0.02 0.00 0.00 54.97 53.65 1izz s GLU 93 Cb -0.03 -1.78 -0.01 0.00 0.10 0.00 0.00 34.13 32.41 1izz s GLU 93 CO -0.01 0.43 -0.14 0.08 0.02 0.00 0.00 175.26 175.65 1izz s VAL 94 N -1.03 3.01 0.18 2.63 1.01 -1.26 -0.92 120.40 124.01 1izz s VAL 94 Ca 0.12 -0.68 0.09 0.00 0.00 0.00 0.00 61.98 61.51 1izz s VAL 94 Cb -0.10 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1izz s VAL 94 CO 0.05 0.53 -0.14 0.00 0.00 0.00 0.00 175.10 175.54 1izz s ALA 95 N 0.29 2.82 0.04 5.51 0.00 0.11 -0.74 121.76 129.78 1izz s ALA 95 Ca -0.10 -1.50 -0.00 0.00 0.00 0.00 0.00 51.96 50.36 1izz s ALA 95 Cb -0.16 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 1izz s ALA 95 CO 0.06 0.47 -0.04 -0.08 0.00 0.00 0.00 175.76 176.17 1izz s THR 96 N -1.64 0.22 0.10 0.00 -1.32 -0.88 -1.95 115.64 110.17 1izz s THR 96 Ca 0.23 -1.32 -0.18 0.00 -1.21 0.00 0.00 61.69 59.21 1izz s THR 96 Cb -0.09 -0.84 -0.06 0.00 -1.51 0.00 0.00 72.50 70.00 1izz s THR 96 CO 0.13 -0.70 1.61 0.40 -2.21 0.00 0.00 174.62 173.85 1izz h ILE 97 N 3.98 1.21 0.04 5.08 2.04 -1.88 -1.09 117.51 126.89 1izz h ILE 97 Ca -0.33 -0.67 -0.26 0.00 1.00 0.00 0.00 64.86 64.60 1izz h ILE 97 Cb 1.18 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1izz h ILE 97 CO 0.52 0.22 -1.31 0.77 0.00 0.00 0.00 178.15 178.35 1izz h SER 98 N 0.28 0.13 0.00 1.72 4.64 -1.95 -3.40 113.55 114.97 1izz h SER 98 Ca 0.09 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1izz h SER 98 Cb 0.26 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1izz h SER 98 CO -0.00 1.14 0.00 0.61 -0.87 0.00 0.00 176.83 177.71 1izz n GLY 99 N 1.49 1.86 3.72 -0.77 0.00 -1.24 -4.96 105.19 105.29 1izz n GLY 99 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1izz n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1izz s LEU 100 N 0.00 3.20 0.76 0.99 1.43 -1.26 -4.54 118.68 119.26 1izz s LEU 100 Ca 0.00 2.28 -0.15 0.00 -1.03 0.00 0.00 54.13 55.23 1izz s LEU 100 Cb 0.00 -4.58 0.04 0.00 0.03 0.00 0.00 46.19 41.68 1izz s LEU 100 CO 0.00 -2.41 1.14 1.15 0.23 0.00 0.00 176.35 176.46 1izz n MET 101 N -3.08 0.44 -2.27 1.70 0.00 -1.26 -4.77 117.12 107.88 1izz n MET 101 Ca 0.13 0.22 -0.41 0.00 0.00 0.00 0.00 57.70 57.64 1izz n MET 101 Cb 0.51 -2.38 -0.03 0.00 0.00 0.00 0.00 33.22 31.31 1izz n MET 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1izz s THR 102 N -1.90 3.18 -0.18 3.17 2.01 -0.60 -4.55 115.64 116.78 1izz s THR 102 Ca 0.75 1.09 -0.05 0.00 0.31 0.00 0.00 61.69 63.79 1izz s THR 102 Cb -0.32 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 1izz s THR 102 CO 0.49 0.22 -0.01 -0.54 -0.69 0.00 0.00 174.62 174.09 1izz s LYS 103 N -0.96 3.70 0.24 4.92 -0.14 -0.16 -4.90 119.74 122.45 1izz s LYS 103 Ca 0.51 -0.49 0.09 0.00 -1.36 0.00 0.00 55.97 54.72 1izz s LYS 103 Cb -0.36 -3.03 -0.04 0.00 -1.68 0.00 0.00 37.83 32.72 1izz s LYS 103 CO 0.43 0.16 -0.04 -0.06 -0.76 0.00 0.00 175.35 175.08 1izz s PHE 104 N 0.60 2.66 -1.25 3.18 0.40 -1.26 -0.70 117.98 121.60 1izz s PHE 104 Ca -0.01 -0.22 -0.13 0.00 -0.60 0.00 0.00 56.93 55.97 1izz s PHE 104 Cb -0.14 -1.21 0.15 0.00 0.51 0.00 0.00 43.02 42.33 1izz s PHE 104 CO 0.02 0.59 1.64 0.39 0.70 0.00 0.00 175.22 178.57 1izz n GLU 105 N -0.58 3.40 0.00 0.44 1.02 0.20 -4.68 120.64 120.45 1izz n GLU 105 Ca -0.08 -3.63 0.00 0.00 -0.02 0.00 0.00 57.16 53.43 1izz n GLU 105 Cb 0.58 -3.07 0.00 0.00 -0.02 0.00 0.00 31.44 28.93 1izz n GLU 105 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1izz n TYR 106 N 5.41 0.00 1.78 -0.32 4.01 -1.26 -0.90 117.16 125.87 1izz n TYR 106 Ca 0.40 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 58.29 1izz n TYR 106 Cb 0.41 -0.36 0.81 0.00 -0.31 0.00 0.00 39.34 39.89 1izz n TYR 106 CO 0.00 0.00 0.00 -2.67 -0.46 0.00 0.00 176.86 173.73 1izz n TRP 107 N -1.35 0.00 -0.00 -0.72 4.27 -1.26 -2.69 117.44 115.69 1izz n TRP 107 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1izz n TRP 107 Cb 0.05 -0.05 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1izz n TRP 107 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1izz n ALA 108 N -0.80 2.39 -2.19 -1.67 0.00 -0.08 -4.91 120.51 113.25 1izz n ALA 108 Ca 0.21 -0.60 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 1izz n ALA 108 Cb 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.61 1izz n ALA 108 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1izz s MET 109 N -0.20 4.28 -1.21 0.00 0.00 -1.09 -4.62 119.30 116.46 1izz s MET 109 Ca 0.00 2.01 -0.20 0.00 0.00 0.00 0.00 55.69 57.50 1izz s MET 109 Cb 0.00 -3.56 0.05 0.00 0.00 0.00 0.00 34.83 31.32 1izz s MET 109 CO 0.00 -0.58 1.68 -1.25 0.00 0.00 0.00 175.02 174.87 1izz s PRO 110 N 2.35 3.73 0.81 4.11 0.04 -1.26 -4.86 135.00 139.92 1izz s PRO 110 Ca 0.65 -1.66 -0.11 0.00 0.04 0.00 0.00 61.00 59.92 1izz s PRO 110 Cb -0.33 -5.46 0.08 0.00 0.04 0.00 0.00 34.50 28.84 1izz s PRO 110 CO 0.27 -2.41 1.09 -0.65 0.04 0.00 0.00 177.00 175.35 1izz s GLN 111 N 4.67 1.95 -0.59 4.56 1.11 -1.16 -3.06 119.66 127.14 1izz s GLN 111 Ca 0.53 1.00 0.00 0.00 0.01 0.00 0.00 55.36 56.90 1izz s GLN 111 Cb 0.02 -1.88 0.00 0.00 -1.01 0.00 0.00 33.01 30.15 1izz s GLN 111 CO 0.03 -1.81 0.00 1.63 0.01 0.00 0.00 175.29 175.16 1izz n LYS 112 N -3.61 -0.41 -3.93 2.91 5.02 -1.26 -4.25 118.16 112.63 1izz n LYS 112 Ca 0.08 0.64 -0.33 0.00 -2.02 0.00 0.00 58.31 56.68 1izz n LYS 112 Cb 0.54 -4.40 -0.14 0.00 -0.02 0.00 0.00 35.03 31.02 1izz n LYS 112 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1izz s ASP 113 N -2.91 4.90 0.50 4.39 3.68 -1.17 -4.68 116.67 121.38 1izz s ASP 113 Ca 0.00 -1.86 0.14 0.00 2.13 0.00 0.00 52.55 52.96 1izz s ASP 113 Cb 0.00 -1.70 0.78 0.00 -1.45 0.00 0.00 42.92 40.56 1izz s ASP 113 CO 0.00 -0.39 1.37 -0.33 0.13 0.00 0.00 175.17 175.95 1izz h GLU 114 N 7.84 0.00 0.00 4.34 4.39 -1.94 -2.56 114.58 126.64 1izz h GLU 114 Ca -0.12 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1izz h GLU 114 Cb 1.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1izz h GLU 114 CO 0.57 0.00 -0.65 1.63 -1.16 0.00 0.00 179.01 179.40 1izz n LYS 115 N -2.37 0.24 -0.05 2.33 5.02 -1.26 -4.61 118.16 117.46 1izz n LYS 115 Ca -0.01 0.10 -0.09 0.00 -2.02 0.00 0.00 58.31 56.29 1izz n LYS 115 Cb 0.53 -0.92 -0.02 0.00 -0.02 0.00 0.00 35.03 34.60 1izz n LYS 115 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1izz h VAL 116 N -0.44 0.96 0.19 -0.18 2.07 -1.92 -2.21 116.25 114.72 1izz h VAL 116 Ca -0.05 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.41 1izz h VAL 116 Cb 0.58 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1izz h VAL 116 CO -0.03 0.04 -0.23 0.24 0.02 0.00 0.00 177.57 177.60 1izz h MET 117 N 0.19 -0.46 -0.56 1.57 2.86 -1.68 -1.53 114.93 115.32 1izz h MET 117 Ca 0.09 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.82 1izz h MET 117 Cb 0.05 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 1izz h MET 117 CO -0.09 -0.30 0.27 -1.35 1.06 0.00 0.00 176.91 176.49 1izz h PRO 118 N -0.47 0.49 -0.66 -0.22 0.11 -1.73 -1.69 132.00 127.82 1izz h PRO 118 Ca 0.01 -0.03 0.14 0.00 0.11 0.00 0.00 66.00 66.23 1izz h PRO 118 Cb 0.46 -0.11 -0.11 0.00 0.11 0.00 0.00 31.00 31.35 1izz h PRO 118 CO -0.08 0.32 0.05 0.35 -0.21 0.00 0.00 178.00 178.43 1izz h PHE 119 N 0.50 0.04 0.49 0.65 -0.00 -1.05 -1.28 116.94 116.31 1izz h PHE 119 Ca 0.26 0.05 -0.02 0.00 -0.00 0.00 0.00 57.97 58.25 1izz h PHE 119 Cb 0.20 0.08 0.00 0.00 -0.00 0.00 0.00 35.95 36.24 1izz h PHE 119 CO -0.12 -0.15 -0.24 0.35 -0.00 0.00 0.00 178.31 178.16 1izz h PHE 120 N 0.16 -0.61 -0.90 0.41 3.57 -0.46 -2.21 116.94 116.90 1izz h PHE 120 Ca 0.36 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 62.06 1izz h PHE 120 Cb 0.59 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.48 1izz h PHE 120 CO -0.34 -0.33 0.60 0.93 -2.23 0.00 0.00 178.31 176.94 1izz h GLU 121 N -0.78 0.32 0.16 1.11 4.39 -0.64 0.69 114.58 119.83 1izz h GLU 121 Ca -0.07 -0.02 -0.31 0.00 0.34 0.00 0.00 59.36 59.30 1izz h GLU 121 Cb 0.56 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1izz h GLU 121 CO 0.11 0.21 -1.45 1.96 -1.16 0.00 0.00 179.01 178.68 1izz h GLN 122 N 0.33 0.34 -0.63 2.33 4.20 -1.14 -3.30 115.11 117.24 1izz h GLN 122 Ca 0.46 -0.59 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1izz h GLN 122 Cb 1.27 0.22 0.00 0.00 0.30 0.00 0.00 27.48 29.27 1izz h GLN 122 CO -0.15 1.25 0.00 0.72 -0.67 0.00 0.00 178.83 179.98 1izz n HIS 123 N -3.56 0.83 -0.31 2.96 8.25 -0.84 -4.51 115.22 118.04 1izz n HIS 123 Ca -0.15 -0.46 0.14 0.00 -0.26 0.00 0.00 57.72 56.99 1izz n HIS 123 Cb 1.06 -0.00 0.31 0.00 1.12 0.00 0.00 29.99 32.47 1izz n HIS 123 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1izz h LYS 124 N 3.98 0.40 -0.89 -0.41 3.64 0.29 -0.83 116.57 122.76 1izz h LYS 124 Ca 0.00 -0.02 0.20 0.00 -1.27 0.00 0.00 60.65 59.56 1izz h LYS 124 Cb 0.95 -0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 32.56 1izz h LYS 124 CO 0.00 0.27 0.42 1.03 -2.27 0.00 0.00 179.45 178.90 1izz h SER 125 N 0.42 0.41 -0.77 4.20 0.87 -1.84 0.22 113.55 117.05 1izz h SER 125 Ca 0.57 0.14 0.05 0.00 -1.23 0.00 0.00 61.79 61.32 1izz h SER 125 Cb 1.07 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 63.08 1izz h SER 125 CO -0.52 0.06 0.51 -0.07 -0.53 0.00 0.00 176.83 176.28 1izz h LEU 126 N 0.47 0.75 0.12 2.23 3.38 -1.47 -0.68 115.31 120.12 1izz h LEU 126 Ca 0.54 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.24 1izz h LEU 126 Cb 0.97 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.56 1izz h LEU 126 CO -0.48 0.50 -1.24 -0.26 0.09 0.00 0.00 178.44 177.04 1izz h PHE 127 N 0.86 0.54 0.00 1.13 0.04 -0.76 -3.11 116.94 115.64 1izz h PHE 127 Ca 0.32 -0.38 -0.12 0.00 2.80 0.00 0.00 57.97 60.59 1izz h PHE 127 Cb 0.18 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 1izz h PHE 127 CO -0.00 1.29 -0.56 0.00 -0.60 0.00 0.00 178.31 178.44 1izz h ARG 128 N 0.09 0.00 -2.07 1.51 3.08 -0.45 -1.60 114.38 114.93 1izz h ARG 128 Ca -0.14 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.37 1izz h ARG 128 Cb 1.96 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.61 1izz h ARG 128 CO 0.21 0.56 -1.00 0.09 -1.07 0.00 0.00 179.97 178.76 1izz n ASN 129 N -3.54 1.65 -4.75 7.04 3.02 -0.30 -4.35 115.26 114.03 1izz n ASN 129 Ca -0.00 -3.09 -0.31 0.00 -0.03 0.00 0.00 54.58 51.15 1izz n ASN 129 Cb 0.64 -0.62 0.11 0.00 -0.61 0.00 0.00 39.78 39.29 1izz n ASN 129 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1izz s PRO 130 N -2.25 1.94 0.95 3.52 0.04 -1.17 -4.84 135.00 133.20 1izz s PRO 130 Ca 0.40 1.05 -0.15 0.00 0.04 0.00 0.00 61.00 62.34 1izz s PRO 130 Cb 0.26 -1.87 0.18 0.00 0.04 0.00 0.00 34.50 33.10 1izz s PRO 130 CO -0.09 -1.83 1.23 0.15 0.04 0.00 0.00 177.00 176.51 1izz s LYS 131 N -4.92 0.76 -0.32 4.56 1.02 0.08 -4.82 119.74 116.11 1izz s LYS 131 Ca 0.62 -0.14 -0.11 0.00 0.02 0.00 0.00 55.97 56.36 1izz s LYS 131 Cb -0.17 -1.83 -0.02 0.00 -0.52 0.00 0.00 37.83 35.28 1izz s LYS 131 CO 0.56 -2.37 0.19 0.21 -0.92 0.00 0.00 175.35 173.02 1izz s LYS 132 N -5.66 3.48 0.29 1.68 2.20 -1.26 -2.08 119.74 118.39 1izz s LYS 132 Ca 0.69 -0.63 -0.04 0.00 -0.36 0.00 0.00 55.97 55.63 1izz s LYS 132 Cb -0.08 -3.66 0.58 0.00 -1.51 0.00 0.00 37.83 33.16 1izz s LYS 132 CO 0.53 -0.39 1.57 1.25 -0.36 0.00 0.00 175.35 177.95 1izz h LEU 133 N 8.40 -0.68 -0.94 5.43 5.85 -1.41 0.40 115.31 132.37 1izz h LEU 133 Ca -0.32 0.28 0.19 0.00 0.84 0.00 0.00 57.88 58.86 1izz h LEU 133 Cb 1.16 0.53 -0.11 0.00 0.37 0.00 0.00 40.66 42.61 1izz h LEU 133 CO 0.61 -0.33 0.52 0.00 -0.34 0.00 0.00 178.44 178.90 1izz h ALA 134 N 1.96 1.51 -0.18 1.25 0.00 -1.84 0.53 119.26 122.49 1izz h ALA 134 Ca 0.52 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.40 1izz h ALA 134 Cb 0.94 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1izz h ALA 134 CO -0.94 -0.13 -0.40 -0.44 0.00 0.00 0.00 179.25 177.34 1izz h ASP 135 N 0.64 0.67 0.03 0.00 3.32 -0.65 -1.31 116.42 119.12 1izz h ASP 135 Ca 0.54 -0.56 0.03 0.00 0.02 0.00 0.00 57.03 57.06 1izz h ASP 135 Cb 0.87 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 1izz h ASP 135 CO -0.41 1.10 -0.25 0.58 -1.72 0.00 0.00 179.24 178.55 1izz h VAL 136 N 0.26 0.44 -0.81 -1.35 2.07 -0.20 -1.16 116.25 115.50 1izz h VAL 136 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1izz h VAL 136 Cb 1.00 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 1izz h VAL 136 CO 0.09 0.00 0.53 0.58 0.02 0.00 0.00 177.57 178.79 1izz h VAL 137 N -0.40 0.97 0.00 2.57 2.07 0.00 -1.23 116.25 120.24 1izz h VAL 137 Ca 0.05 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1izz h VAL 137 Cb 0.47 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1izz h VAL 137 CO -0.20 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.53 1izz n ALA 138 N -2.43 1.53 -0.00 1.67 0.00 -0.45 -2.52 120.51 118.31 1izz n ALA 138 Ca 0.13 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.55 1izz n ALA 138 Cb 0.29 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 1izz n ALA 138 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1izz n SER 139 N -1.28 3.94 -4.63 0.00 3.41 -0.48 -5.05 113.62 109.53 1izz n SER 139 Ca 0.04 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.21 1izz n SER 139 Cb 0.06 1.14 -0.01 0.00 -0.26 0.00 0.00 64.21 65.14 1izz n SER 139 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1izz n LEU 140 N -1.72 2.45 0.00 1.04 4.32 -1.05 -4.92 117.00 117.12 1izz n LEU 140 Ca -0.02 1.19 -0.05 0.00 -0.02 0.00 0.00 56.01 57.11 1izz n LEU 140 Cb 0.18 -1.36 0.02 0.00 -1.62 0.00 0.00 43.42 40.64 1izz n LEU 140 CO 0.10 -1.04 0.53 -0.46 -1.22 0.00 0.00 177.39 175.30 1izz n ASN 141 N 1.15 -1.71 -0.03 -1.43 2.04 -1.26 -5.00 115.26 109.01 1izz n ASN 141 Ca 0.08 -2.08 0.24 0.00 -0.44 0.00 0.00 54.58 52.38 1izz n ASN 141 Cb 0.33 2.82 0.66 0.00 -2.53 0.00 0.00 39.78 41.06 1izz n ASN 141 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1izz h ALA 142 N 2.00 2.45 -0.15 -2.53 0.00 -2.00 -1.52 119.26 117.51 1izz h ALA 142 Ca -0.26 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1izz h ALA 142 Cb 1.00 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1izz h ALA 142 CO 0.33 -1.05 -0.08 -0.25 0.00 0.00 0.00 179.25 178.19 1izz n ASP 143 N -3.59 2.77 -4.77 0.00 9.92 -1.26 -5.01 116.55 114.61 1izz n ASP 143 Ca 0.14 -3.31 -0.41 0.00 -0.53 0.00 0.00 54.79 50.67 1izz n ASP 143 Cb 0.95 -0.52 -0.02 0.00 -0.64 0.00 0.00 41.12 40.89 1izz n ASP 143 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1izz s SER 144 N -2.57 6.67 -1.25 -2.24 0.01 -0.58 -4.90 113.70 108.85 1izz s SER 144 Ca 0.39 2.75 -0.08 0.00 1.31 0.00 0.00 55.95 60.32 1izz s SER 144 Cb 0.34 -2.65 0.19 0.00 0.21 0.00 0.00 66.02 64.11 1izz s SER 144 CO 0.03 -0.64 1.88 -1.84 0.41 0.00 0.00 173.24 173.08 1izz n GLU 145 N 1.12 3.93 -0.04 12.44 0.00 -1.26 -4.61 120.64 132.21 1izz n GLU 145 Ca 0.02 -3.71 -0.09 0.00 0.00 0.00 0.00 57.16 53.38 1izz n GLU 145 Cb 0.41 -2.81 -0.03 0.00 0.00 0.00 0.00 31.44 29.01 1izz n GLU 145 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1izz n TYR 146 N 3.09 0.00 0.00 -1.84 4.01 -1.26 -2.12 117.16 119.03 1izz n TYR 146 Ca 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.15 1izz n TYR 146 Cb 0.34 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1izz n TYR 146 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1izz n ALA 147 N -3.44 0.00 -3.16 -0.72 0.00 -1.26 -3.45 120.51 108.48 1izz n ALA 147 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.15 1izz n ALA 147 Cb 0.60 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.95 1izz n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1izz s ALA 148 N 0.00 -0.52 -0.10 0.00 0.00 -1.26 0.35 121.76 120.23 1izz s ALA 148 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.06 1izz s ALA 148 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 1izz s ALA 148 CO 0.00 -0.23 -0.20 0.42 0.00 0.00 0.00 175.76 175.75 1izz s ILE 149 N -1.33 2.39 -0.10 0.00 1.01 0.07 -1.24 121.20 122.00 1izz s ILE 149 Ca -0.14 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.63 1izz s ILE 149 Cb -0.06 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.47 1izz s ILE 149 CO 0.03 0.55 -0.21 0.12 0.00 0.00 0.00 174.94 175.43 1izz s PHE 150 N 0.25 2.33 -0.55 3.97 5.36 0.63 -1.15 117.98 128.84 1izz s PHE 150 Ca -0.14 -1.02 0.03 0.00 -0.96 0.00 0.00 56.93 54.84 1izz s PHE 150 Cb -0.17 -1.60 0.14 0.00 -0.34 0.00 0.00 43.02 41.06 1izz s PHE 150 CO 0.07 -0.45 0.30 0.08 -1.46 0.00 0.00 175.22 173.77 1izz s VAL 151 N 0.58 2.82 0.77 3.12 1.01 -0.53 -0.81 120.40 127.36 1izz s VAL 151 Ca -0.14 -3.28 -0.15 0.00 0.00 0.00 0.00 61.98 58.42 1izz s VAL 151 Cb -0.17 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.32 1izz s VAL 151 CO 0.04 -0.82 0.99 -0.81 0.00 0.00 0.00 175.10 174.51 1izz n PRO 152 N 3.15 0.33 0.00 2.72 -0.04 -1.26 -3.82 135.00 136.09 1izz n PRO 152 Ca 0.06 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1izz n PRO 152 Cb 0.33 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 1izz n PRO 152 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1izz n GLY 153 N 0.95 -0.90 0.00 0.55 0.00 -1.24 -4.27 105.19 100.27 1izz n GLY 153 Ca 0.13 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1izz n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1izz n GLY 154 N 3.88 2.32 0.33 -0.02 0.00 -1.26 -2.82 105.19 107.61 1izz n GLY 154 Ca 0.00 -1.68 0.18 0.00 0.00 0.00 0.00 46.02 44.52 1izz n GLY 154 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1izz h HIS 155 N 0.00 0.00 -0.08 1.61 3.86 -1.94 -1.60 115.15 117.00 1izz h HIS 155 Ca 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1izz h HIS 155 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1izz h HIS 155 CO 0.00 0.00 0.11 0.78 0.86 0.00 0.00 177.93 179.68 1izz h GLY 156 N 0.00 0.00 2.00 2.45 0.00 -1.50 -0.19 103.07 105.83 1izz h GLY 156 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1izz h GLY 156 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1izz h ALA 157 N 1.85 1.00 0.00 3.60 0.00 -1.52 -2.56 119.26 121.63 1izz h ALA 157 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1izz h ALA 157 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1izz h ALA 157 CO -0.00 0.00 -0.18 -0.07 0.00 0.00 0.00 179.25 179.00 1izz h LEU 158 N 0.00 0.00 -9.09 0.00 4.07 -1.22 -3.39 115.31 105.67 1izz h LEU 158 Ca 0.00 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.37 1izz h LEU 158 Cb 0.36 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.01 1izz h LEU 158 CO 0.00 0.18 0.19 -0.63 -1.08 0.00 0.00 178.44 177.10 1izz s ILE 159 N -3.44 4.98 0.00 1.22 1.01 -0.97 -4.50 121.20 119.50 1izz s ILE 159 Ca 0.03 1.26 0.00 0.00 0.00 0.00 0.00 60.65 61.94 1izz s ILE 159 Cb 0.08 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1izz s ILE 159 CO 0.64 0.07 0.00 0.61 0.00 0.00 0.00 174.94 176.26 1izz n GLY 160 N 3.82 1.08 0.25 6.18 0.00 -1.26 -4.66 105.19 110.60 1izz n GLY 160 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1izz n GLY 160 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1izz h LEU 161 N 0.00 0.06 -1.83 0.99 3.38 -1.82 -1.93 115.31 114.16 1izz h LEU 161 Ca 0.00 0.12 0.22 0.00 0.09 0.00 0.00 57.88 58.31 1izz h LEU 161 Cb 0.00 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1izz h LEU 161 CO 0.00 0.01 0.57 -0.65 0.09 0.00 0.00 178.44 178.47 1izz h PRO 162 N 0.30 0.14 -0.16 1.13 0.11 -1.75 -2.35 132.00 129.42 1izz h PRO 162 Ca 0.37 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.35 1izz h PRO 162 Cb 0.59 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 31.55 1izz h PRO 162 CO -0.44 0.09 -0.60 0.39 -0.21 0.00 0.00 178.00 177.23 1izz n GLU 163 N -4.37 1.93 -3.53 1.05 4.71 -0.76 -1.16 120.64 118.51 1izz n GLU 163 Ca 0.17 -3.43 -0.38 0.00 -0.01 0.00 0.00 57.16 53.51 1izz n GLU 163 Cb 0.80 -1.68 -0.10 0.00 -1.01 0.00 0.00 31.44 29.45 1izz n GLU 163 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1izz s SER 164 N -3.26 6.12 0.38 1.62 0.15 -0.88 -4.95 113.70 112.88 1izz s SER 164 Ca 0.40 0.12 0.28 0.00 0.70 0.00 0.00 55.95 57.45 1izz s SER 164 Cb 0.38 -2.15 1.19 0.00 -1.71 0.00 0.00 66.02 63.73 1izz s SER 164 CO -0.05 -0.08 1.83 0.06 1.20 0.00 0.00 173.24 176.20 1izz h GLN 165 N 8.16 0.00 0.00 5.44 -0.00 -1.90 -2.36 115.11 124.45 1izz h GLN 165 Ca -0.34 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.19 1izz h GLN 165 Cb 1.18 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.64 1izz h GLN 165 CO 0.60 0.00 -0.55 -0.44 -0.00 0.00 0.00 178.83 178.44 1izz h ASP 166 N 0.00 0.00 1.28 0.06 3.32 -1.96 -2.59 116.42 116.53 1izz h ASP 166 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1izz h ASP 166 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1izz h ASP 166 CO 0.00 0.55 -0.48 -0.37 -1.72 0.00 0.00 179.24 177.22 1izz h VAL 167 N 0.00 0.00 0.21 -1.35 -1.51 -1.76 -2.76 116.25 109.08 1izz h VAL 167 Ca -0.01 -0.76 -0.01 0.00 -1.23 0.00 0.00 66.70 64.70 1izz h VAL 167 Cb 1.37 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 32.02 1izz h VAL 167 CO 0.07 0.00 -0.10 0.00 -1.23 0.00 0.00 177.57 176.31 1izz h ALA 168 N 2.24 -0.28 -0.19 5.19 0.00 -1.27 0.22 119.26 125.18 1izz h ALA 168 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1izz h ALA 168 Cb 0.88 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1izz h ALA 168 CO 0.00 -0.45 0.08 0.00 0.00 0.00 0.00 179.25 178.87 1izz h ALA 169 N -0.02 0.24 -0.04 0.00 0.00 -1.56 0.58 119.26 118.46 1izz h ALA 169 Ca -0.03 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1izz h ALA 169 Cb 0.48 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1izz h ALA 169 CO 0.05 -0.17 -0.27 0.00 0.00 0.00 0.00 179.25 178.86 1izz h ALA 170 N 0.92 -0.35 -0.76 0.00 0.00 -1.49 0.77 119.26 118.34 1izz h ALA 170 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1izz h ALA 170 Cb 0.17 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1izz h ALA 170 CO -0.01 -0.77 0.50 -0.07 0.00 0.00 0.00 179.25 178.91 1izz h LEU 171 N -0.39 0.87 -0.74 0.00 3.38 -0.39 -1.41 115.31 116.63 1izz h LEU 171 Ca 0.07 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1izz h LEU 171 Cb 0.50 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1izz h LEU 171 CO -0.26 0.63 -0.52 1.56 0.09 0.00 0.00 178.44 179.94 1izz h GLN 172 N 1.02 0.00 -0.06 1.13 4.20 0.12 -2.59 115.11 118.93 1izz h GLN 172 Ca 0.28 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 1izz h GLN 172 Cb -0.11 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 1izz h GLN 172 CO -0.06 0.52 -0.01 2.35 -0.67 0.00 0.00 178.83 180.95 1izz h TRP 173 N 0.00 0.12 0.18 2.96 7.01 0.16 -2.49 115.95 123.89 1izz h TRP 173 Ca -0.01 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.96 1izz h TRP 173 Cb 1.07 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 28.10 1izz h TRP 173 CO 0.00 0.43 -0.10 0.00 -2.79 0.00 0.00 178.44 175.98 1izz h ALA 174 N 0.67 -1.03 -0.70 2.65 0.00 -1.31 0.32 119.26 119.86 1izz h ALA 174 Ca 0.01 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1izz h ALA 174 Cb 0.39 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.19 1izz h ALA 174 CO 0.00 -1.02 -0.21 0.82 0.00 0.00 0.00 179.25 178.84 1izz h ILE 175 N -0.26 0.25 -0.11 0.00 2.04 -1.60 0.93 117.51 118.77 1izz h ILE 175 Ca -0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1izz h ILE 175 Cb 0.20 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1izz h ILE 175 CO 0.04 0.00 -0.09 0.50 0.00 0.00 0.00 178.15 178.59 1izz h LYS 176 N -0.03 -0.11 -0.95 2.37 3.64 -1.42 -2.05 116.57 118.02 1izz h LYS 176 Ca 0.32 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.61 1izz h LYS 176 Cb 0.53 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 1izz h LYS 176 CO -0.73 -0.07 0.12 0.09 -2.27 0.00 0.00 179.45 176.59 1izz n ASN 177 N -5.23 2.93 -4.08 4.20 3.02 0.10 -4.88 115.26 111.32 1izz n ASN 177 Ca -0.04 -2.41 -0.33 0.00 -0.03 0.00 0.00 54.58 51.77 1izz n ASN 177 Cb 0.16 -0.59 -0.00 0.00 -0.61 0.00 0.00 39.78 38.74 1izz n ASN 177 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1izz n ASP 178 N 0.07 -3.83 -4.83 6.41 2.03 -0.54 -4.98 116.55 110.88 1izz n ASP 178 Ca 0.14 -0.91 -0.22 0.00 0.52 0.00 0.00 54.79 54.32 1izz n ASP 178 Cb 0.74 -3.27 0.07 0.00 -0.72 0.00 0.00 41.12 37.94 1izz n ASP 178 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1izz s ARG 179 N -6.77 2.09 0.32 -0.67 1.81 0.21 -4.99 118.95 110.93 1izz s ARG 179 Ca 0.67 -0.99 -0.11 0.00 -1.72 0.00 0.00 55.73 53.58 1izz s ARG 179 Cb -0.36 -2.41 -0.07 0.00 -0.45 0.00 0.00 34.95 31.66 1izz s ARG 179 CO 0.88 -1.10 0.67 -0.06 -0.68 0.00 0.00 175.30 175.01 1izz s PHE 180 N -2.96 3.43 -0.19 -0.53 0.40 0.16 -4.50 117.98 113.78 1izz s PHE 180 Ca 0.62 0.99 -0.04 0.00 -0.60 0.00 0.00 56.93 57.91 1izz s PHE 180 Cb -0.08 -2.37 0.06 0.00 0.51 0.00 0.00 43.02 41.14 1izz s PHE 180 CO 0.41 0.09 0.06 0.08 0.70 0.00 0.00 175.22 176.57 1izz s VAL 181 N -2.07 0.29 -0.04 -0.44 1.01 -0.56 -0.75 120.40 117.84 1izz s VAL 181 Ca 0.50 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.04 1izz s VAL 181 Cb -0.11 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1izz s VAL 181 CO 0.24 -0.27 -0.06 -0.63 0.00 0.00 0.00 175.10 174.38 1izz s ILE 182 N 1.96 3.77 -0.02 2.22 1.01 -0.30 -1.15 121.20 128.69 1izz s ILE 182 Ca 0.01 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 1izz s ILE 182 Cb -0.17 -2.59 0.11 0.00 0.01 0.00 0.00 42.46 39.81 1izz s ILE 182 CO -0.10 0.50 0.93 -0.55 0.00 0.00 0.00 174.94 175.72 1izz s SER 183 N -1.12 -0.33 0.00 3.58 0.15 -0.09 -1.45 113.70 114.45 1izz s SER 183 Ca 0.15 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.78 1izz s SER 183 Cb -0.11 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 1izz s SER 183 CO 0.05 -0.58 0.00 0.00 1.20 0.00 0.00 173.24 173.90 1izz n LEU 184 N -0.24 0.00 0.00 3.45 -0.00 -1.25 -0.96 117.00 118.01 1izz n LEU 184 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 1izz n LEU 184 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 1izz n LEU 184 CO 0.11 0.00 0.00 -0.67 -0.00 0.00 0.00 177.39 176.83 1izz n ASP 185 N -1.36 0.00 -0.97 1.45 2.03 -1.18 0.18 116.55 116.70 1izz n ASP 185 Ca 0.00 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 1izz n ASP 185 Cb 0.00 0.00 0.16 0.00 -0.72 0.00 0.00 41.12 40.56 1izz n ASP 185 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1izz n HIS 186 N 10.72 0.31 -0.34 -0.67 8.25 -1.26 -1.87 115.22 130.35 1izz n HIS 186 Ca 0.00 -0.17 0.02 0.00 -0.26 0.00 0.00 57.72 57.30 1izz n HIS 186 Cb 0.00 -0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.19 1izz n HIS 186 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1izz h GLY 187 N 4.05 0.39 1.01 -1.41 0.00 0.17 0.05 103.07 107.34 1izz h GLY 187 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1izz h GLY 187 CO 0.00 -0.29 0.41 -2.55 0.00 0.00 0.00 176.54 174.11 1izz h PRO 188 N -0.01 0.00 0.00 4.80 0.11 -1.82 -1.16 132.00 133.92 1izz h PRO 188 Ca 0.40 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.50 1izz h PRO 188 Cb 0.64 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.75 1izz h PRO 188 CO -0.95 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 176.83 1izz h ALA 189 N 1.01 1.17 0.00 -0.75 0.00 -1.31 0.12 119.26 119.51 1izz h ALA 189 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1izz h ALA 189 Cb 0.82 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1izz h ALA 189 CO 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 179.25 179.21 1izz h ALA 190 N 1.99 1.12 0.00 0.00 0.00 -1.41 -1.95 119.26 119.01 1izz h ALA 190 Ca -0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1izz h ALA 190 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1izz h ALA 190 CO 0.00 0.07 -0.30 0.74 0.00 0.00 0.00 179.25 179.76 1izz h PHE 191 N 0.00 0.00 -0.68 0.00 0.05 -0.97 -2.43 116.94 112.90 1izz h PHE 191 Ca -0.00 0.00 0.20 0.00 3.82 0.00 0.00 57.97 61.99 1izz h PHE 191 Cb 0.29 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.22 1izz h PHE 191 CO 0.00 0.30 0.53 -0.07 -0.18 0.00 0.00 178.31 178.89 1izz h LEU 192 N 0.00 0.00 0.00 1.54 3.38 -1.49 -0.08 115.31 118.66 1izz h LEU 192 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1izz h LEU 192 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1izz h LEU 192 CO 0.04 0.00 0.06 0.00 0.09 0.00 0.00 178.44 178.63 1izz n ALA 193 N -2.60 0.95 -0.40 1.53 0.00 -0.31 -1.43 120.51 118.25 1izz n ALA 193 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.69 1izz n ALA 193 Cb 0.79 -0.82 0.32 0.00 0.00 0.00 0.00 19.45 19.74 1izz n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1izz n LEU 194 N -1.26 4.02 -0.06 0.00 4.77 -0.04 -4.57 117.00 119.86 1izz n LEU 194 Ca 0.00 -2.05 -0.02 0.00 -0.03 0.00 0.00 56.01 53.91 1izz n LEU 194 Cb 0.06 -0.49 0.22 0.00 -2.33 0.00 0.00 43.42 40.88 1izz n LEU 194 CO 0.00 0.97 0.90 0.03 -1.33 0.00 0.00 177.39 177.96 1izz h ARG 195 N 4.21 0.66 -5.77 3.23 3.08 -1.46 -3.35 114.38 114.97 1izz h ARG 195 Ca 0.00 -0.16 -0.54 0.00 0.07 0.00 0.00 59.98 59.35 1izz h ARG 195 Cb 1.03 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.93 1izz h ARG 195 CO 0.02 0.68 1.66 -1.01 -1.07 0.00 0.00 179.97 180.26 1izz s HIS 196 N -4.97 2.43 0.27 3.04 3.76 -1.26 -4.79 115.29 113.76 1izz s HIS 196 Ca -0.08 -0.72 0.00 0.00 -0.15 0.00 0.00 55.06 54.10 1izz s HIS 196 Cb 0.15 -4.47 0.00 0.00 1.11 0.00 0.00 32.58 29.37 1izz s HIS 196 CO 0.79 -1.65 0.00 0.41 -0.85 0.00 0.00 174.74 173.44 1izz n GLY 197 N 5.85 -3.19 6.36 -2.22 0.00 -1.26 -4.95 105.19 105.78 1izz n GLY 197 Ca 0.45 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1izz n GLY 197 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1izz n ASP 198 N -2.43 0.00 -2.01 1.61 3.85 -1.26 -4.94 116.55 111.37 1izz n ASP 198 Ca -0.02 0.00 -0.02 0.00 -0.71 0.00 0.00 54.79 54.04 1izz n ASP 198 Cb 0.25 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 40.03 1izz n ASP 198 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1izz n ASN 199 N 8.85 -3.62 0.02 -1.12 5.15 -1.26 -4.94 115.26 118.33 1izz n ASN 199 Ca 0.00 -0.12 0.06 0.00 -0.60 0.00 0.00 54.58 53.92 1izz n ASN 199 Cb 0.00 -2.15 0.28 0.00 -0.53 0.00 0.00 39.78 37.38 1izz n ASN 199 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1izz n PRO 200 N -1.64 0.03 -0.11 1.20 -0.04 -1.26 -1.08 135.00 132.10 1izz n PRO 200 Ca -0.01 0.32 0.10 0.00 -0.04 0.00 0.00 63.50 63.87 1izz n PRO 200 Cb 0.52 -1.56 0.32 0.00 -0.04 0.00 0.00 33.50 32.74 1izz n PRO 200 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1izz n LEU 201 N -1.61 1.84 0.00 1.53 7.94 -1.26 -4.77 117.00 120.67 1izz n LEU 201 Ca 0.03 -0.81 0.00 0.00 -1.11 0.00 0.00 56.01 54.12 1izz n LEU 201 Cb 0.14 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1izz n LEU 201 CO 0.12 0.40 0.00 -3.20 -1.11 0.00 0.00 177.39 173.60 1izz n ASN 202 N 0.45 0.00 -0.03 1.96 5.15 -0.24 -2.47 115.26 120.08 1izz n ASN 202 Ca 0.15 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 1izz n ASN 202 Cb 0.34 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.59 1izz n ASN 202 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1izz n GLY 203 N 0.00 -0.22 3.76 8.20 0.00 -1.22 -3.61 105.19 112.11 1izz n GLY 203 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1izz n GLY 203 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1izz s TYR 204 N -1.95 2.54 -0.02 1.61 1.51 -1.03 -4.75 117.35 115.27 1izz s TYR 204 Ca 0.00 1.54 0.01 0.00 -1.01 0.00 0.00 57.07 57.62 1izz s TYR 204 Cb 0.00 -3.31 -0.03 0.00 -0.11 0.00 0.00 41.96 38.50 1izz s TYR 204 CO 0.00 -1.83 -0.02 -1.12 -1.11 0.00 0.00 175.55 171.46 1izz s SER 205 N -1.98 4.96 0.10 2.29 0.01 -1.26 -2.43 113.70 115.39 1izz s SER 205 Ca 0.72 -0.03 -0.10 0.00 1.31 0.00 0.00 55.95 57.86 1izz s SER 205 Cb -0.25 -1.27 0.00 0.00 0.21 0.00 0.00 66.02 64.71 1izz s SER 205 CO 0.34 0.30 0.22 0.27 0.41 0.00 0.00 173.24 174.78 1izz s ILE 206 N -1.01 0.13 -0.08 1.44 -4.36 -0.21 -4.64 121.20 112.47 1izz s ILE 206 Ca 0.17 -1.13 0.01 0.00 -0.26 0.00 0.00 60.65 59.44 1izz s ILE 206 Cb -0.11 -1.37 -0.03 0.00 1.25 0.00 0.00 42.46 42.20 1izz s ILE 206 CO 0.08 -0.58 -0.08 0.00 0.24 0.00 0.00 174.94 174.60 1izz s ALA 208 N -0.63 -0.19 -0.08 0.00 0.00 -1.26 -3.94 121.76 115.67 1izz s ALA 208 Ca 0.09 -0.85 -0.31 0.00 0.00 0.00 0.00 51.96 50.89 1izz s ALA 208 Cb -0.11 1.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.93 1izz s ALA 208 CO 0.02 -0.78 2.02 0.34 0.00 0.00 0.00 175.76 177.35 1izz n PHE 209 N -0.33 2.29 -1.89 0.00 7.35 -0.78 -4.82 117.46 119.27 1izz n PHE 209 Ca -0.04 -0.18 -0.42 0.00 -0.76 0.00 0.00 57.45 56.05 1izz n PHE 209 Cb 0.62 -2.73 -0.03 0.00 0.35 0.00 0.00 39.48 37.69 1izz n PHE 209 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1izz s PRO 210 N 4.87 4.18 0.47 -7.13 0.04 -1.26 -4.81 135.00 131.36 1izz s PRO 210 Ca 0.94 2.36 0.27 0.00 0.04 0.00 0.00 61.00 64.61 1izz s PRO 210 Cb -0.52 -3.85 1.33 0.00 0.04 0.00 0.00 34.50 31.50 1izz s PRO 210 CO 0.44 -0.83 1.81 -0.44 0.04 0.00 0.00 177.00 178.02 1izz h ASP 211 N 9.24 0.21 -0.97 6.66 3.32 -1.94 0.39 116.42 133.33 1izz h ASP 211 Ca -0.43 0.04 0.13 0.00 0.02 0.00 0.00 57.03 56.79 1izz h ASP 211 Cb 1.20 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.67 1izz h ASP 211 CO 0.94 0.04 0.62 0.00 -1.72 0.00 0.00 179.24 179.12 1izz h ALA 212 N 1.53 1.62 -0.12 3.45 0.00 -1.91 -2.35 119.26 121.48 1izz h ALA 212 Ca 0.55 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1izz h ALA 212 Cb 1.79 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1izz h ALA 212 CO -0.14 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1izz n ALA 213 N -2.37 -0.40 0.91 0.00 0.00 0.14 -2.04 120.51 116.75 1izz n ALA 213 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.64 1izz n ALA 213 Cb 0.40 0.08 0.05 0.00 0.00 0.00 0.00 19.45 19.99 1izz n ALA 213 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1izz n ASP 214 N -2.10 0.00 0.09 0.00 5.68 -1.19 0.11 116.55 119.14 1izz n ASP 214 Ca 0.00 -0.85 0.12 0.00 -0.50 0.00 0.00 54.79 53.55 1izz n ASP 214 Cb 0.00 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.01 1izz n ASP 214 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1izz h LYS 215 N 0.00 0.00 0.00 0.11 1.63 -0.84 -3.36 116.57 114.10 1izz h LYS 215 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1izz h LYS 215 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1izz h LYS 215 CO 0.00 0.00 -0.27 1.04 -3.45 0.00 0.00 179.45 176.77 1izz n GLN 216 N -2.56 5.23 -0.17 1.90 3.00 0.30 -4.75 117.38 120.33 1izz n GLN 216 Ca 0.01 -0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 1izz n GLN 216 Cb 0.53 -0.68 0.01 0.00 0.00 0.00 0.00 30.24 30.09 1izz n GLN 216 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 1izz h THR 217 N 0.00 1.25 -0.66 5.09 1.35 -1.13 -2.93 112.91 115.87 1izz h THR 217 Ca 0.00 -0.89 0.19 0.00 -0.55 0.00 0.00 66.41 65.16 1izz h THR 217 Cb 0.06 0.88 -0.03 0.00 -1.73 0.00 0.00 68.15 67.34 1izz h THR 217 CO 0.00 0.32 0.51 1.55 -0.25 0.00 0.00 175.52 177.65 1izz h PRO 218 N 0.68 0.00 0.00 4.72 0.13 -1.79 0.31 132.00 136.05 1izz h PRO 218 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1izz h PRO 218 Cb 0.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.50 1izz h PRO 218 CO 0.01 0.00 0.28 0.93 -0.23 0.00 0.00 178.00 178.99 1izz h GLU 219 N 0.00 0.00 -0.04 0.86 3.07 -1.83 0.61 114.58 117.25 1izz h GLU 219 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1izz h GLU 219 Cb 1.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.24 1izz h GLU 219 CO -0.00 0.00 0.00 0.44 -1.40 0.00 0.00 179.01 178.05 1izz n ILE 220 N -2.46 1.16 -0.86 3.13 -5.35 0.09 -4.99 119.36 110.08 1izz n ILE 220 Ca -0.01 -1.21 0.00 0.00 -0.27 0.00 0.00 62.75 61.26 1izz n ILE 220 Cb 0.32 0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 1izz n ILE 220 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1izz n GLY 221 N -0.55 0.57 0.35 3.28 0.00 0.21 -4.38 105.19 104.67 1izz n GLY 221 Ca 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1izz n GLY 221 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1izz h TYR 222 N 0.00 1.15 -3.67 1.61 5.03 -1.72 -0.70 116.97 118.68 1izz h TYR 222 Ca 0.00 0.01 -0.60 0.00 2.58 0.00 0.00 58.73 60.72 1izz h TYR 222 Cb 0.00 -0.38 -0.20 0.00 1.55 0.00 0.00 36.73 37.69 1izz h TYR 222 CO 0.00 0.75 -0.83 -1.64 -1.32 0.00 0.00 178.16 175.12 1izz s MET 223 N -6.04 1.29 0.00 1.82 -1.94 -1.26 -3.89 119.30 109.27 1izz s MET 223 Ca -0.13 -1.32 0.30 0.00 -1.71 0.00 0.00 55.69 52.84 1izz s MET 223 Cb 0.17 -1.57 1.56 0.00 2.01 0.00 0.00 34.83 37.00 1izz s MET 223 CO 0.81 0.35 2.06 -0.35 -0.01 0.00 0.00 175.02 177.88 1izz n PRO 224 N 0.74 0.66 -0.44 2.03 -0.04 -1.26 -4.53 135.00 132.16 1izz n PRO 224 Ca -0.17 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.23 1izz n PRO 224 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 1izz n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1izz n GLY 225 N 1.20 2.18 3.87 0.55 0.00 -1.26 -4.91 105.19 106.83 1izz n GLY 225 Ca 0.17 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 1izz n GLY 225 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1izz s HIS 226 N -4.43 3.39 0.70 1.61 3.76 -1.26 -4.74 115.29 114.31 1izz s HIS 226 Ca 0.00 0.16 -0.16 0.00 -0.15 0.00 0.00 55.06 54.91 1izz s HIS 226 Cb 0.00 -1.69 0.02 0.00 1.11 0.00 0.00 32.58 32.02 1izz s HIS 226 CO 0.00 0.55 1.26 -0.51 -0.85 0.00 0.00 174.74 175.19 1izz s LEU 227 N -2.61 3.43 0.02 0.89 1.43 -1.26 0.95 118.68 121.52 1izz s LEU 227 Ca 0.33 2.52 -0.23 0.00 -1.03 0.00 0.00 54.13 55.72 1izz s LEU 227 Cb -0.12 -4.61 -0.17 0.00 0.03 0.00 0.00 46.19 41.32 1izz s LEU 227 CO 0.26 -2.19 1.34 0.74 0.23 0.00 0.00 176.35 176.72 1izz h THR 228 N 0.08 1.35 -4.44 5.49 2.02 -1.91 -3.41 112.91 112.09 1izz h THR 228 Ca -0.49 -1.15 -0.49 0.00 0.77 0.00 0.00 66.41 65.05 1izz h THR 228 Cb 1.32 1.94 -0.13 0.00 -1.74 0.00 0.00 68.15 69.54 1izz h THR 228 CO 0.51 0.32 -0.49 -1.66 0.37 0.00 0.00 175.52 174.56 1izz s TRP 229 N -4.41 1.76 -0.11 3.16 1.48 -1.26 -5.03 118.94 114.53 1izz s TRP 229 Ca -0.15 -1.59 -0.01 0.00 -1.06 0.00 0.00 56.10 53.29 1izz s TRP 229 Cb 0.04 -0.80 0.03 0.00 -1.16 0.00 0.00 33.47 31.58 1izz s TRP 229 CO 0.71 -0.76 -0.04 0.71 -4.06 0.00 0.00 176.95 173.51 1izz s TYR 230 N -3.40 1.25 0.31 1.66 2.02 -1.26 -5.04 117.35 112.88 1izz s TYR 230 Ca 0.37 -0.63 0.07 0.00 -0.37 0.00 0.00 57.07 56.51 1izz s TYR 230 Cb 0.02 -1.11 0.49 0.00 -0.40 0.00 0.00 41.96 40.97 1izz s TYR 230 CO 0.25 -0.48 1.72 0.27 -1.57 0.00 0.00 175.55 175.74 1izz h PHE 231 N 8.22 0.25 -0.05 2.71 -5.15 -1.99 -3.21 116.94 117.71 1izz h PHE 231 Ca -0.25 -0.06 0.04 0.00 -0.20 0.00 0.00 57.97 57.49 1izz h PHE 231 Cb 1.12 -0.06 -0.05 0.00 0.22 0.00 0.00 35.95 37.18 1izz h PHE 231 CO 0.46 0.58 -0.30 0.78 -2.00 0.00 0.00 178.31 177.83 1izz h GLY 232 N 1.20 -0.45 0.98 6.09 0.00 -1.96 -0.07 103.07 108.86 1izz h GLY 232 Ca 0.02 0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.71 1izz h GLY 232 CO 0.06 -0.22 0.22 0.83 0.00 0.00 0.00 176.54 177.42 1izz h GLU 233 N -0.42 0.47 -0.55 4.80 4.39 -1.99 -2.73 114.58 118.55 1izz h GLU 233 Ca 0.08 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.77 1izz h GLU 233 Cb 0.53 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1izz h GLU 233 CO -0.29 0.35 0.36 0.93 -1.16 0.00 0.00 179.01 179.20 1izz h GLU 234 N 0.46 0.61 -0.47 2.33 4.39 -1.48 -1.42 114.58 119.01 1izz h GLU 234 Ca 0.13 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 1izz h GLU 234 Cb -0.01 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1izz h GLU 234 CO -0.02 0.41 0.17 -0.07 -1.16 0.00 0.00 179.01 178.34 1izz h LEU 235 N 0.63 0.66 -0.04 1.33 3.38 -0.71 -2.04 115.31 118.52 1izz h LEU 235 Ca 0.22 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1izz h LEU 235 Cb 0.09 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1izz h LEU 235 CO -0.06 0.66 -0.19 0.11 0.09 0.00 0.00 178.44 179.05 1izz h LYS 236 N 0.62 -0.28 -0.92 1.13 1.79 -1.09 -1.38 116.57 116.44 1izz h LYS 236 Ca 0.15 0.02 0.11 0.00 -2.18 0.00 0.00 60.65 58.75 1izz h LYS 236 Cb 0.22 0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 30.85 1izz h LYS 236 CO -0.01 -0.18 0.55 0.87 -1.08 0.00 0.00 179.45 179.60 1izz h LYS 237 N -0.29 0.86 0.00 3.15 1.57 -1.25 0.50 116.57 121.12 1izz h LYS 237 Ca 0.07 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1izz h LYS 237 Cb 0.38 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1izz h LYS 237 CO -0.20 0.57 -0.00 1.98 -0.57 0.00 0.00 179.45 181.22 1izz h MET 238 N 0.89 0.00 0.00 3.15 4.05 -0.52 -3.45 114.93 119.05 1izz h MET 238 Ca 0.45 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.87 1izz h MET 238 Cb 0.45 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 1izz h MET 238 CO -0.26 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.29 1izz n GLY 239 N -1.04 1.69 3.59 1.39 0.00 0.17 -4.88 105.19 106.11 1izz n GLY 239 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1izz n GLY 239 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1izz s MET 240 N -0.06 2.23 -0.32 1.61 -1.94 -1.02 -3.37 119.30 116.44 1izz s MET 240 Ca 0.00 -0.96 -0.10 0.00 -1.71 0.00 0.00 55.69 52.92 1izz s MET 240 Cb 0.00 -2.36 -0.00 0.00 2.01 0.00 0.00 34.83 34.48 1izz s MET 240 CO 0.00 0.52 0.17 1.21 -0.01 0.00 0.00 175.02 176.91 1izz s ASN 241 N -2.12 5.61 -0.21 3.03 2.47 -1.02 -3.88 114.94 118.82 1izz s ASN 241 Ca 0.21 -0.61 -0.19 0.00 0.42 0.00 0.00 52.86 52.70 1izz s ASN 241 Cb -0.11 -2.01 -0.03 0.00 -1.45 0.00 0.00 41.25 37.65 1izz s ASN 241 CO 0.13 -0.23 0.53 -0.63 -3.72 0.00 0.00 177.10 173.18 1izz s ILE 242 N 1.61 5.09 0.14 -5.21 1.09 -1.26 -1.05 121.20 121.61 1izz s ILE 242 Ca 0.04 0.96 -0.03 0.00 -1.10 0.00 0.00 60.65 60.52 1izz s ILE 242 Cb -0.17 -3.85 -0.17 0.00 -1.06 0.00 0.00 42.46 37.21 1izz s ILE 242 CO 0.07 0.15 1.33 0.40 -0.10 0.00 0.00 174.94 176.78 1izz h ILE 243 N 5.18 1.41 -2.07 2.92 1.08 -1.44 -3.48 117.51 121.11 1izz h ILE 243 Ca -0.32 -2.42 -0.53 0.00 -0.39 0.00 0.00 64.86 61.19 1izz h ILE 243 Cb 1.15 2.38 -0.07 0.00 -3.07 0.00 0.00 36.82 37.21 1izz h ILE 243 CO 0.74 0.72 -0.56 0.54 -0.69 0.00 0.00 178.15 178.90 1izz s ASN 244 N -7.05 4.91 0.00 1.72 6.03 -1.26 -5.01 114.94 114.28 1izz s ASN 244 Ca -0.06 -0.56 0.00 0.00 -1.03 0.00 0.00 52.86 51.21 1izz s ASN 244 Cb 0.09 -0.97 0.00 0.00 -3.03 0.00 0.00 41.25 37.34 1izz s ASN 244 CO 0.86 -0.13 0.58 -0.90 -2.03 0.00 0.00 177.10 175.48 1izz n ASP 245 N -1.09 0.88 -3.36 3.54 5.75 -1.26 -4.80 116.55 116.20 1izz n ASP 245 Ca -0.05 -1.33 -0.14 0.00 -0.01 0.00 0.00 54.79 53.26 1izz n ASP 245 Cb 0.59 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.64 1izz n ASP 245 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1izz s ASP 246 N -0.33 0.79 -0.19 -1.12 3.84 -1.26 -4.86 116.67 113.54 1izz s ASP 246 Ca 0.00 -1.43 -0.09 0.00 -0.00 0.00 0.00 52.55 51.03 1izz s ASP 246 Cb 0.00 0.64 -0.05 0.00 -1.38 0.00 0.00 42.92 42.13 1izz s ASP 246 CO 0.00 -1.26 0.12 0.27 -0.00 0.00 0.00 175.17 174.30 1izz s ILE 247 N -3.20 5.28 0.00 2.11 -4.36 -1.26 -4.78 121.20 114.98 1izz s ILE 247 Ca 0.30 0.14 0.00 0.00 -0.26 0.00 0.00 60.65 60.83 1izz s ILE 247 Cb -0.00 -3.39 0.00 0.00 1.25 0.00 0.00 42.46 40.32 1izz s ILE 247 CO 0.19 0.46 0.09 1.07 0.24 0.00 0.00 174.94 176.99 1izz n THR 248 N 3.39 0.00 -1.28 8.37 5.66 -1.26 -5.01 114.28 124.15 1izz n THR 248 Ca -0.16 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.74 1izz n THR 248 Cb 0.52 0.41 -0.04 0.00 -1.55 0.00 0.00 70.33 69.67 1izz n THR 248 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1izz n GLY 249 N 0.00 1.03 3.88 1.09 0.00 -1.26 -4.96 105.19 104.97 1izz n GLY 249 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1izz n GLY 249 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1izz s ARG 250 N -2.63 3.78 0.35 1.61 0.52 -1.26 -4.20 118.95 117.11 1izz s ARG 250 Ca 0.00 0.39 0.09 0.00 -0.52 0.00 0.00 55.73 55.69 1izz s ARG 250 Cb 0.00 -2.46 -0.06 0.00 0.52 0.00 0.00 34.95 32.95 1izz s ARG 250 CO 0.00 0.06 -0.05 0.08 0.02 0.00 0.00 175.30 175.41 1izz s VAL 251 N -2.24 2.36 -0.05 3.52 1.01 -1.26 -3.60 120.40 120.14 1izz s VAL 251 Ca 0.50 -2.10 -0.04 0.00 0.00 0.00 0.00 61.98 60.34 1izz s VAL 251 Cb -0.10 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1izz s VAL 251 CO 0.29 -0.18 0.13 -2.28 0.00 0.00 0.00 175.10 173.05 1izz s HIS 252 N -2.58 -0.14 -0.16 5.22 2.46 -0.88 -5.02 115.29 114.19 1izz s HIS 252 Ca 0.34 0.38 0.02 0.00 0.47 0.00 0.00 55.06 56.26 1izz s HIS 252 Cb 0.02 0.01 0.02 0.00 -0.13 0.00 0.00 32.58 32.49 1izz s HIS 252 CO 0.18 -0.10 -0.20 0.21 -2.47 0.00 0.00 174.74 172.36 1izz s LYS 253 N 0.40 2.89 -0.37 2.88 2.47 -1.26 -1.25 119.74 125.50 1izz s LYS 253 Ca -0.03 -0.80 0.01 0.00 -1.56 0.00 0.00 55.97 53.59 1izz s LYS 253 Cb -0.04 -2.42 0.12 0.00 -1.46 0.00 0.00 37.83 34.02 1izz s LYS 253 CO -0.02 -0.12 0.15 0.34 0.16 0.00 0.00 175.35 175.87 1izz s ASP 254 N 1.09 3.93 -0.48 1.43 2.15 0.18 -4.96 116.67 120.01 1izz s ASP 254 Ca -0.01 -2.12 -0.02 0.00 0.43 0.00 0.00 52.55 50.83 1izz s ASP 254 Cb -0.14 -1.01 0.00 0.00 -0.30 0.00 0.00 42.92 41.47 1izz s ASP 254 CO -0.07 -0.35 0.37 -2.11 -0.17 0.00 0.00 175.17 172.83 1izz n ARG 255 N 4.22 -0.95 0.00 4.34 1.85 -1.26 -0.83 116.66 124.03 1izz n ARG 255 Ca 0.03 0.48 0.00 0.00 -1.00 0.00 0.00 57.85 57.36 1izz n ARG 255 Cb 0.39 -1.32 0.00 0.00 -1.05 0.00 0.00 32.46 30.47 1izz n ARG 255 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1izz n LYS 256 N -1.67 0.00 -3.29 2.89 4.76 -1.26 -5.00 118.16 114.58 1izz n LYS 256 Ca -0.19 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 54.81 1izz n LYS 256 Cb 0.42 -0.69 -0.07 0.00 -1.84 0.00 0.00 35.03 32.86 1izz n LYS 256 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1izz s LEU 257 N 0.00 5.36 -0.21 -0.35 2.96 -0.01 -1.50 118.68 124.94 1izz s LEU 257 Ca 0.00 -1.16 -0.05 0.00 -0.22 0.00 0.00 54.13 52.69 1izz s LEU 257 Cb 0.00 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 1izz s LEU 257 CO 0.00 -0.75 0.01 -0.76 -1.32 0.00 0.00 176.35 173.53 1izz s LEU 258 N 2.04 3.27 0.28 -0.68 1.43 -0.30 -0.65 118.68 124.06 1izz s LEU 258 Ca 0.08 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1izz s LEU 258 Cb -0.22 -1.84 -0.06 0.00 0.03 0.00 0.00 46.19 44.11 1izz s LEU 258 CO 0.09 0.05 0.04 0.42 0.23 0.00 0.00 176.35 177.18 1izz s THR 259 N 1.10 0.99 0.05 5.49 -4.23 -0.38 -0.91 115.64 117.75 1izz s THR 259 Ca 0.03 -2.01 -0.06 0.00 -1.18 0.00 0.00 61.69 58.46 1izz s THR 259 Cb -0.14 -2.60 -0.01 0.00 1.34 0.00 0.00 72.50 71.09 1izz s THR 259 CO 0.02 -0.11 0.12 -0.83 -0.54 0.00 0.00 174.62 173.27 1izz s GLY 260 N -3.38 0.16 0.00 3.99 0.00 -0.13 -2.08 107.32 105.88 1izz s GLY 260 Ca 0.34 -0.58 0.25 0.00 0.00 0.00 0.00 44.72 44.73 1izz s GLY 260 CO 0.13 -0.73 1.33 2.09 0.00 0.00 0.00 173.10 175.92 1izz n ASP 261 N 0.55 1.91 0.00 1.64 3.85 -1.24 -3.09 116.55 120.18 1izz n ASP 261 Ca -0.18 -1.46 0.00 0.00 -0.71 0.00 0.00 54.79 52.45 1izz n ASP 261 Cb 0.59 0.23 0.00 0.00 -1.35 0.00 0.00 41.12 40.60 1izz n ASP 261 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1izz n SER 262 N 0.12 0.00 0.25 -1.12 3.41 -1.26 -3.85 113.62 111.17 1izz n SER 262 Ca 0.12 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.81 1izz n SER 262 Cb 0.45 0.00 0.61 0.00 -0.26 0.00 0.00 64.21 65.01 1izz n SER 262 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1izz h PRO 263 N 0.00 0.00 0.00 4.33 0.11 -1.97 -1.03 132.00 133.44 1izz h PRO 263 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1izz h PRO 263 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1izz h PRO 263 CO 0.00 0.07 0.00 0.74 -0.21 0.00 0.00 178.00 178.60 1izz h PHE 264 N 0.00 0.00 -0.13 0.65 0.04 -1.94 -1.09 116.94 114.47 1izz h PHE 264 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1izz h PHE 264 Cb 0.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1izz h PHE 264 CO 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 1izz n ALA 265 N -2.00 2.41 0.02 2.45 0.00 -0.40 -4.57 120.51 118.41 1izz n ALA 265 Ca -0.02 -0.77 -0.10 0.00 0.00 0.00 0.00 53.44 52.56 1izz n ALA 265 Cb 0.13 -0.52 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 1izz n ALA 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1izz h ALA 266 N 2.84 -0.29 -0.13 0.00 0.00 -1.09 0.31 119.26 120.90 1izz h ALA 266 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1izz h ALA 266 Cb 0.66 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1izz h ALA 266 CO 0.00 -0.74 0.03 -0.97 0.00 0.00 0.00 179.25 177.57 1izz h ASN 267 N -0.35 0.20 -0.79 0.00 -1.24 -1.83 -0.32 115.58 111.25 1izz h ASN 267 Ca 0.09 -0.23 0.06 0.00 0.71 0.00 0.00 56.30 56.92 1izz h ASN 267 Cb 0.48 -0.05 -0.06 0.00 0.73 0.00 0.00 38.32 39.42 1izz h ASN 267 CO -0.29 0.38 0.48 0.00 -1.29 0.00 0.00 177.43 176.71 1izz h ALA 268 N 0.82 1.07 -0.17 1.57 0.00 -1.80 -1.14 119.26 119.62 1izz h ALA 268 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1izz h ALA 268 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1izz h ALA 268 CO 0.00 0.22 0.06 1.25 0.00 0.00 0.00 179.25 180.77 1izz h LEU 269 N 0.89 0.24 -1.56 0.00 6.46 -0.25 -2.28 115.31 118.81 1izz h LEU 269 Ca 0.34 -0.19 0.21 0.00 -0.12 0.00 0.00 57.88 58.12 1izz h LEU 269 Cb 0.15 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 39.95 1izz h LEU 269 CO -0.16 0.37 0.60 1.23 -0.62 0.00 0.00 178.44 179.85 1izz h GLY 270 N 0.10 0.78 1.22 3.75 0.00 -0.03 -0.39 103.07 108.50 1izz h GLY 270 Ca 0.05 -0.17 -0.26 0.00 0.00 0.00 0.00 47.33 46.96 1izz h GLY 270 CO -0.00 -0.01 -0.98 0.50 0.00 0.00 0.00 176.54 176.05 1izz h LYS 271 N 0.36 0.71 0.18 4.80 1.57 -0.81 -2.55 116.57 120.83 1izz h LYS 271 Ca 0.47 -0.72 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1izz h LYS 271 Cb 1.24 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.73 1izz h LYS 271 CO -0.16 1.30 -0.12 1.25 -0.57 0.00 0.00 179.45 181.15 1izz h LEU 272 N 0.42 -0.31 -0.26 2.94 5.85 -0.57 -0.09 115.31 123.30 1izz h LEU 272 Ca -0.11 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1izz h LEU 272 Cb 1.62 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.71 1izz h LEU 272 CO 0.19 -0.20 -0.04 0.00 -0.34 0.00 0.00 178.44 178.05 1izz h ALA 273 N 0.50 0.19 -0.23 1.25 0.00 -1.29 0.10 119.26 119.79 1izz h ALA 273 Ca -0.01 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1izz h ALA 273 Cb 0.26 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1izz h ALA 273 CO 0.01 -0.45 -0.27 0.00 0.00 0.00 0.00 179.25 178.54 1izz h ALA 274 N 1.24 -0.19 0.62 0.00 0.00 -1.14 0.72 119.26 120.51 1izz h ALA 274 Ca 0.12 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1izz h ALA 274 Cb 0.18 0.54 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1izz h ALA 274 CO -0.24 -0.70 -0.30 1.96 0.00 0.00 0.00 179.25 179.97 1izz h GLN 275 N -0.28 -0.80 -0.26 0.00 4.20 -0.49 -0.73 115.11 116.75 1izz h GLN 275 Ca 0.13 0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.96 1izz h GLN 275 Cb 0.49 0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.38 1izz h GLN 275 CO -0.39 -0.50 -0.15 1.49 -0.67 0.00 0.00 178.83 178.60 1izz h GLU 276 N -0.93 -0.13 -0.57 1.46 4.57 -0.62 0.34 114.58 118.70 1izz h GLU 276 Ca -0.08 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.02 1izz h GLU 276 Cb 0.67 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 1izz h GLU 276 CO 0.14 -0.08 0.01 0.52 -1.18 0.00 0.00 179.01 178.42 1izz h MET 277 N -0.13 1.00 -0.49 1.92 2.86 -0.90 -0.48 114.93 118.70 1izz h MET 277 Ca 0.14 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1izz h MET 277 Cb 0.34 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1izz h MET 277 CO -0.34 0.99 0.26 1.25 1.06 0.00 0.00 176.91 180.13 1izz h LEU 278 N 0.88 0.62 -1.68 1.22 5.85 -0.64 0.18 115.31 121.74 1izz h LEU 278 Ca 0.16 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1izz h LEU 278 Cb 0.53 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1izz h LEU 278 CO 0.03 0.54 -0.14 0.00 -0.34 0.00 0.00 178.44 178.53 1izz h ALA 279 N 1.10 1.15 0.00 1.25 0.00 -0.12 -1.90 119.26 120.75 1izz h ALA 279 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1izz h ALA 279 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1izz h ALA 279 CO -0.03 0.17 -0.61 0.00 0.00 0.00 0.00 179.25 178.78 1izz h ALA 280 N 1.86 0.60 0.00 0.00 0.00 0.31 -3.51 119.26 118.52 1izz h ALA 280 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1izz h ALA 280 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1izz h ALA 280 CO 0.02 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.93