#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iez n ASN 2 N 0.00 5.88 -0.01 7.83 3.02 -0.65 -4.70 115.26 126.63 1iez n ASN 2 Ca 0.00 -3.73 -0.14 0.00 -0.03 0.00 0.00 54.58 50.68 1iez n ASN 2 Cb 0.00 -0.79 -0.14 0.00 -0.61 0.00 0.00 39.78 38.24 1iez n ASN 2 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1iez n GLN 3 N -0.31 0.69 0.00 3.52 7.27 -1.05 -3.96 117.38 123.53 1iez n GLN 3 Ca 0.41 0.28 0.12 0.00 0.07 0.00 0.00 57.00 57.89 1iez n GLN 3 Cb 0.39 -1.76 0.26 0.00 2.41 0.00 0.00 30.24 31.54 1iez n GLN 3 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1iez n THR 4 N -3.24 0.00 -0.32 1.69 5.66 -1.26 -4.05 114.28 112.76 1iez n THR 4 Ca -0.23 -0.17 0.09 0.00 -3.05 0.00 0.00 64.05 60.69 1iez n THR 4 Cb 1.05 0.65 0.25 0.00 -1.55 0.00 0.00 70.33 70.74 1iez n THR 4 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1iez h LEU 5 N 1.56 0.67 -3.08 1.09 7.12 -1.89 -2.09 115.31 118.67 1iez h LEU 5 Ca 0.00 0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.10 1iez h LEU 5 Cb 0.58 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.68 1iez h LEU 5 CO 0.00 0.28 0.00 -0.11 -0.13 0.00 0.00 178.44 178.48 1iez n LEU 6 N -4.80 2.90 -0.36 2.25 0.00 -1.26 -4.69 117.00 111.04 1iez n LEU 6 Ca 0.19 -2.87 0.37 0.00 0.00 0.00 0.00 56.01 53.70 1iez n LEU 6 Cb 0.46 -0.41 0.76 0.00 0.00 0.00 0.00 43.42 44.22 1iez n LEU 6 CO 0.22 0.68 1.34 0.28 0.00 0.00 0.00 177.39 179.91 1iez h SER 7 N 0.79 0.00 -0.40 1.96 0.02 -1.51 1.62 113.55 116.03 1iez h SER 7 Ca 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 1iez h SER 7 Cb 1.09 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.51 1iez h SER 7 CO 0.08 0.00 0.34 -1.20 -1.14 0.00 0.00 176.83 174.91 1iez n SER 8 N -4.11 5.99 -2.03 3.07 7.64 -1.26 -4.79 113.62 118.12 1iez n SER 8 Ca 0.28 -2.93 -0.02 0.00 1.01 0.00 0.00 58.87 57.21 1iez n SER 8 Cb 1.34 -1.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.49 1iez n SER 8 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1iez n PHE 9 N 0.47 0.00 -2.72 1.43 1.16 0.55 -3.70 117.46 114.64 1iez n PHE 9 Ca 0.25 -0.44 -0.05 0.00 -1.87 0.00 0.00 57.45 55.34 1iez n PHE 9 Cb 0.61 -0.55 0.03 0.00 -1.61 0.00 0.00 39.48 37.96 1iez n PHE 9 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1iez n GLY 10 N 2.24 -0.89 2.89 4.97 0.00 -1.26 -2.03 105.19 111.11 1iez n GLY 10 Ca 0.07 0.68 -0.12 0.00 0.00 0.00 0.00 46.02 46.64 1iez n GLY 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iez s THR 11 N 0.76 -0.52 0.32 2.61 -4.23 -1.24 -4.96 115.64 108.38 1iez s THR 11 Ca 0.28 -0.71 0.11 0.00 -1.18 0.00 0.00 61.69 60.20 1iez s THR 11 Cb 0.11 -0.52 0.32 0.00 1.34 0.00 0.00 72.50 73.75 1iez s THR 11 CO -0.11 -0.42 1.69 1.55 -0.54 0.00 0.00 174.62 176.79 1iez h PRO 12 N 7.09 0.42 0.06 3.99 0.13 -1.93 0.19 132.00 141.95 1iez h PRO 12 Ca 0.04 -0.03 -0.36 0.00 -0.87 0.00 0.00 66.00 64.79 1iez h PRO 12 Cb 1.09 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 1iez h PRO 12 CO 0.18 0.28 -2.10 1.19 -0.23 0.00 0.00 178.00 177.31 1iez n PHE 13 N -4.99 0.79 -0.02 1.56 3.72 -1.26 -2.09 117.46 115.17 1iez n PHE 13 Ca 0.28 0.19 -0.01 0.00 -0.05 0.00 0.00 57.45 57.87 1iez n PHE 13 Cb 0.84 -1.11 -0.00 0.00 -0.94 0.00 0.00 39.48 38.27 1iez n PHE 13 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1iez h GLU 14 N 0.03 -0.03 0.00 -1.08 4.81 -1.83 -3.09 114.58 113.39 1iez h GLU 14 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1iez h GLU 14 Cb 2.02 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.41 1iez h GLU 14 CO 0.04 -0.02 -0.81 -2.13 -0.73 0.00 0.00 179.01 175.36 1iez n ARG 15 N -3.88 0.30 0.00 1.92 3.00 -0.70 -2.94 116.66 114.36 1iez n ARG 15 Ca -0.00 0.05 0.11 0.00 -0.00 0.00 0.00 57.85 58.00 1iez n ARG 15 Cb 0.01 -1.65 -0.14 0.00 0.00 0.00 0.00 32.46 30.68 1iez n ARG 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1iez n VAL 16 N -2.07 0.07 0.08 5.15 0.31 0.59 -2.15 118.33 120.31 1iez n VAL 16 Ca 0.03 -0.46 -0.23 0.00 -0.01 0.00 0.00 64.34 63.67 1iez n VAL 16 Cb 0.44 0.05 -0.15 0.00 -0.91 0.00 0.00 33.84 33.28 1iez n VAL 16 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1iez h GLU 17 N 0.00 0.39 0.00 5.55 4.81 -1.33 -2.65 114.58 121.35 1iez h GLU 17 Ca 0.00 -0.67 -0.04 0.00 -0.13 0.00 0.00 59.36 58.53 1iez h GLU 17 Cb 0.95 0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1iez h GLU 17 CO 0.00 1.32 -0.17 -0.97 -0.73 0.00 0.00 179.01 178.46 1iez h ASN 18 N -0.04 0.00 0.04 1.04 -0.73 -1.66 -3.12 115.58 111.10 1iez h ASN 18 Ca -0.28 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 57.89 1iez h ASN 18 Cb 1.98 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.57 1iez h ASN 18 CO 0.18 0.17 -0.02 0.00 -0.37 0.00 0.00 177.43 177.38 1iez h ALA 19 N 1.83 -0.06 -1.04 1.57 0.00 -1.47 -1.53 119.26 118.57 1iez h ALA 19 Ca -0.00 -0.33 0.28 0.00 0.00 0.00 0.00 54.91 54.86 1iez h ALA 19 Cb 0.83 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 1iez h ALA 19 CO 0.02 -0.15 0.71 1.25 0.00 0.00 0.00 179.25 181.08 1iez h LEU 20 N -0.84 0.23 0.02 0.00 5.85 -1.49 0.80 115.31 119.89 1iez h LEU 20 Ca -0.01 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1iez h LEU 20 Cb 0.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1iez h LEU 20 CO 0.01 0.05 -0.01 0.00 -0.34 0.00 0.00 178.44 178.16 1iez h ALA 21 N 1.55 -0.11 -1.20 1.25 0.00 -1.52 1.26 119.26 120.49 1iez h ALA 21 Ca 0.54 -0.00 0.35 0.00 0.00 0.00 0.00 54.91 55.79 1iez h ALA 21 Cb 1.72 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.47 1iez h ALA 21 CO -0.15 -0.10 0.92 0.00 0.00 0.00 0.00 179.25 179.92 1iez h ALA 22 N -1.85 3.12 0.00 0.00 0.00 -0.92 1.06 119.26 120.67 1iez h ALA 22 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1iez h ALA 22 Cb 0.02 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1iez h ALA 22 CO 0.00 -1.54 -1.48 1.28 0.00 0.00 0.00 179.25 177.51 1iez n LEU 23 N -4.03 0.44 0.09 0.00 7.99 0.28 -4.20 117.00 117.57 1iez n LEU 23 Ca 0.26 -0.23 0.20 0.00 -0.01 0.00 0.00 56.01 56.23 1iez n LEU 23 Cb 1.31 0.00 0.68 0.00 -0.11 0.00 0.00 43.42 45.30 1iez n LEU 23 CO 0.38 0.11 1.18 -0.09 -1.51 0.00 0.00 177.39 177.46 1iez h ARG 24 N 0.00 0.00 -1.58 3.23 2.43 1.03 0.40 114.38 119.89 1iez h ARG 24 Ca 0.00 0.00 -0.43 0.00 -0.81 0.00 0.00 59.98 58.74 1iez h ARG 24 Cb 0.73 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.10 1iez h ARG 24 CO 0.00 0.00 0.50 0.39 -1.51 0.00 0.00 179.97 179.35 1iez n GLU 25 N -3.44 2.11 -2.03 0.20 1.02 -1.21 -4.77 120.64 112.51 1iez n GLU 25 Ca 0.08 -2.08 -0.16 0.00 -0.02 0.00 0.00 57.16 54.98 1iez n GLU 25 Cb 0.76 -1.87 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 1iez n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iez n GLY 26 N 0.26 0.33 0.96 0.62 0.00 0.14 -4.79 105.19 102.69 1iez n GLY 26 Ca 0.40 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.46 1iez n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iez n ARG 27 N -2.55 2.41 -0.17 1.61 3.00 -0.98 -4.94 116.66 115.03 1iez n ARG 27 Ca -0.18 -1.26 0.00 0.00 -0.01 0.00 0.00 57.85 56.40 1iez n ARG 27 Cb 0.60 -1.68 0.00 0.00 0.00 0.00 0.00 32.46 31.37 1iez n ARG 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1iez n GLY 28 N 0.43 0.13 2.75 -0.13 0.00 -1.26 -3.89 105.19 103.23 1iez n GLY 28 Ca 0.11 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 1iez n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iez s VAL 29 N 0.00 -0.10 0.23 1.61 0.11 -0.33 0.13 120.40 122.06 1iez s VAL 29 Ca 0.00 0.32 0.08 0.00 -2.93 0.00 0.00 61.98 59.44 1iez s VAL 29 Cb 0.00 -0.15 -0.04 0.00 -1.53 0.00 0.00 36.38 34.66 1iez s VAL 29 CO 0.00 0.13 0.09 -0.32 -3.33 0.00 0.00 175.10 171.67 1iez s MET 30 N 1.66 2.63 -0.24 1.54 1.75 0.12 -2.24 119.30 124.52 1iez s MET 30 Ca -0.02 -1.16 0.01 0.00 -1.25 0.00 0.00 55.69 53.27 1iez s MET 30 Cb -0.12 -2.40 0.06 0.00 2.84 0.00 0.00 34.83 35.20 1iez s MET 30 CO -0.04 0.41 -0.06 0.08 -0.65 0.00 0.00 175.02 174.76 1iez s VAL 31 N -2.09 1.62 -0.24 10.11 1.01 -1.11 0.18 120.40 129.88 1iez s VAL 31 Ca 0.31 -1.28 -0.32 0.00 0.00 0.00 0.00 61.98 60.69 1iez s VAL 31 Cb -0.08 -1.86 0.16 0.00 0.00 0.00 0.00 36.38 34.60 1iez s VAL 31 CO 0.22 -0.09 1.27 -0.22 0.00 0.00 0.00 175.10 176.28 1iez s LEU 32 N 1.35 -0.11 0.36 3.92 0.20 -1.13 -4.65 118.68 118.62 1iez s LEU 32 Ca -0.06 0.07 0.00 0.00 0.69 0.00 0.00 54.13 54.83 1iez s LEU 32 Cb -0.19 1.28 0.00 0.00 -0.43 0.00 0.00 46.19 46.85 1iez s LEU 32 CO -0.06 -0.14 0.00 -0.67 -0.29 0.00 0.00 176.35 175.19 1iez n ASP 33 N 0.28 -2.60 -4.89 3.68 2.03 -1.26 -3.79 116.55 110.00 1iez n ASP 33 Ca -0.01 0.67 -0.23 0.00 0.52 0.00 0.00 54.79 55.75 1iez n ASP 33 Cb 0.58 2.53 -0.04 0.00 -0.72 0.00 0.00 41.12 43.48 1iez n ASP 33 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1iez s ASP 34 N -2.70 5.91 0.30 1.67 1.11 -1.26 -5.05 116.67 116.64 1iez s ASP 34 Ca 0.00 -0.07 -0.30 0.00 0.18 0.00 0.00 52.55 52.37 1iez s ASP 34 Cb 0.00 -1.63 -0.12 0.00 1.07 0.00 0.00 42.92 42.23 1iez s ASP 34 CO 0.00 -0.02 1.43 -1.84 1.18 0.00 0.00 175.17 175.92 1iez n GLU 35 N -1.05 2.30 -2.71 8.23 0.28 -1.26 -4.94 120.64 121.49 1iez n GLU 35 Ca -0.08 0.81 -0.05 0.00 -0.16 0.00 0.00 57.16 57.68 1iez n GLU 35 Cb 0.57 -2.49 0.04 0.00 1.43 0.00 0.00 31.44 30.99 1iez n GLU 35 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1iez n ASP 36 N 1.57 -2.32 0.00 -1.84 -0.08 -1.26 -5.05 116.55 107.56 1iez n ASP 36 Ca 0.08 -2.31 0.00 0.00 -1.51 0.00 0.00 54.79 51.04 1iez n ASP 36 Cb 0.35 1.29 0.00 0.00 2.34 0.00 0.00 41.12 45.10 1iez n ASP 36 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1iez n ARG 37 N 2.13 0.00 -2.86 -0.67 1.74 -1.26 -4.50 116.66 111.25 1iez n ARG 37 Ca 0.10 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.75 1iez n ARG 37 Cb 0.64 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 32.03 1iez n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1iez s GLU 38 N 0.00 3.66 -0.75 5.56 8.01 -1.26 -4.93 118.70 128.98 1iez s GLU 38 Ca 0.00 0.29 0.01 0.00 0.01 0.00 0.00 54.97 55.28 1iez s GLU 38 Cb 0.00 -3.87 0.36 0.00 -4.31 0.00 0.00 34.13 26.31 1iez s GLU 38 CO 0.00 -1.06 1.56 0.09 0.01 0.00 0.00 175.26 175.87 1iez n ASN 39 N 6.86 6.26 -3.53 -0.19 4.13 -1.26 -4.93 115.26 122.60 1iez n ASN 39 Ca 0.05 -3.75 0.02 0.00 1.68 0.00 0.00 54.58 52.59 1iez n ASN 39 Cb 0.48 -0.86 -0.06 0.00 -1.54 0.00 0.00 39.78 37.81 1iez n ASN 39 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 1iez s GLU 40 N -3.91 0.12 -0.38 3.52 -1.05 -1.26 -3.29 118.70 112.45 1iez s GLU 40 Ca 0.47 0.24 0.03 0.00 -0.15 0.00 0.00 54.97 55.56 1iez s GLU 40 Cb 0.34 0.07 0.30 0.00 -0.44 0.00 0.00 34.13 34.39 1iez s GLU 40 CO -0.24 -0.03 1.22 0.41 0.95 0.00 0.00 175.26 177.57 1iez n GLY 41 N 3.67 -0.85 0.00 -3.83 0.00 -1.25 -4.46 105.19 98.48 1iez n GLY 41 Ca -0.14 0.59 0.06 0.00 0.00 0.00 0.00 46.02 46.53 1iez n GLY 41 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1iez n ASP 42 N 0.89 0.00 -3.04 1.61 -0.08 -1.25 -2.74 116.55 111.95 1iez n ASP 42 Ca 0.01 0.31 -0.36 0.00 -1.51 0.00 0.00 54.79 53.24 1iez n ASP 42 Cb 0.71 -0.40 -0.00 0.00 2.34 0.00 0.00 41.12 43.77 1iez n ASP 42 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 1iez n MET 43 N -1.40 3.55 0.00 -0.67 1.56 -1.17 -1.19 117.12 117.80 1iez n MET 43 Ca 0.05 -3.39 0.00 0.00 -0.27 0.00 0.00 57.70 54.09 1iez n MET 43 Cb 0.13 -2.34 0.00 0.00 2.15 0.00 0.00 33.22 33.16 1iez n MET 43 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 1iez n ILE 44 N 0.41 0.00 -2.29 1.12 5.41 -0.95 -2.43 119.36 120.64 1iez n ILE 44 Ca 0.53 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 64.00 1iez n ILE 44 Cb 0.34 -0.03 0.04 0.00 -0.71 0.00 0.00 39.64 39.27 1iez n ILE 44 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1iez s PHE 45 N -1.00 3.24 0.24 1.39 0.08 -1.26 -4.75 117.98 115.93 1iez s PHE 45 Ca 0.00 0.70 -0.31 0.00 0.12 0.00 0.00 56.93 57.45 1iez s PHE 45 Cb 0.00 -2.83 -0.11 0.00 -0.57 0.00 0.00 43.02 39.51 1iez s PHE 45 CO 0.00 -0.93 1.55 -1.25 -0.10 0.00 0.00 175.22 174.49 1iez s PRO 46 N -5.08 4.19 0.00 0.24 0.04 -1.26 -0.95 135.00 132.18 1iez s PRO 46 Ca 0.55 2.45 0.14 0.00 0.04 0.00 0.00 61.00 64.18 1iez s PRO 46 Cb -0.11 -3.08 0.80 0.00 0.04 0.00 0.00 34.50 32.15 1iez s PRO 46 CO 0.46 -0.57 1.33 0.00 0.04 0.00 0.00 177.00 178.26 1iez n ALA 47 N 2.78 1.93 0.61 8.56 0.00 -0.12 -2.55 120.51 131.72 1iez n ALA 47 Ca 0.10 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.59 1iez n ALA 47 Cb 0.38 -1.23 0.39 0.00 0.00 0.00 0.00 19.45 18.99 1iez n ALA 47 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1iez n GLU 48 N -1.14 0.27 -3.02 0.00 2.13 -1.26 -3.65 120.64 113.97 1iez n GLU 48 Ca 0.09 0.22 -0.22 0.00 0.66 0.00 0.00 57.16 57.92 1iez n GLU 48 Cb 0.08 -1.82 -0.03 0.00 0.27 0.00 0.00 31.44 29.94 1iez n GLU 48 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1iez n THR 49 N -2.30 1.36 -1.51 6.31 5.66 -1.06 -3.59 114.28 119.16 1iez n THR 49 Ca 0.05 -4.94 -0.16 0.00 -3.05 0.00 0.00 64.05 55.96 1iez n THR 49 Cb 0.43 -0.73 -0.13 0.00 -1.55 0.00 0.00 70.33 68.36 1iez n THR 49 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 175.07 172.82 1iez n MET 50 N 0.01 0.29 -1.21 1.09 1.56 -1.24 -4.86 117.12 112.75 1iez n MET 50 Ca 0.27 -0.56 -0.32 0.00 -0.27 0.00 0.00 57.70 56.82 1iez n MET 50 Cb 0.56 -2.58 0.11 0.00 2.15 0.00 0.00 33.22 33.45 1iez n MET 50 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 1iez s THR 51 N 8.82 2.61 -1.51 1.12 2.01 -1.26 -4.56 115.64 122.87 1iez s THR 51 Ca 1.01 0.24 0.18 0.00 0.31 0.00 0.00 61.69 63.43 1iez s THR 51 Cb -0.38 -2.61 0.34 0.00 0.01 0.00 0.00 72.50 69.86 1iez s THR 51 CO 0.26 -0.22 1.52 0.55 -0.69 0.00 0.00 174.62 176.05 1iez n VAL 52 N -3.33 0.41 -0.03 3.82 3.14 -1.26 -2.95 118.33 118.12 1iez n VAL 52 Ca 0.11 0.10 0.17 0.00 -2.96 0.00 0.00 64.34 61.77 1iez n VAL 52 Cb 0.52 -0.81 0.62 0.00 -1.06 0.00 0.00 33.84 33.11 1iez n VAL 52 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1iez h GLU 53 N 0.00 0.14 0.13 1.45 5.08 -1.93 0.82 114.58 120.27 1iez h GLU 53 Ca 0.00 -0.01 -0.34 0.00 -1.00 0.00 0.00 59.36 58.01 1iez h GLU 53 Cb 0.14 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1iez h GLU 53 CO 0.00 0.09 -1.82 -0.56 -1.00 0.00 0.00 179.01 175.73 1iez h GLN 54 N 0.15 0.28 -0.26 2.33 3.07 -1.79 -3.15 115.11 115.74 1iez h GLN 54 Ca 0.27 -0.48 -0.20 0.00 0.09 0.00 0.00 58.65 58.33 1iez h GLN 54 Cb 0.86 0.18 0.00 0.00 0.08 0.00 0.00 27.48 28.60 1iez h GLN 54 CO -0.04 1.16 -0.61 0.52 0.09 0.00 0.00 178.83 179.95 1iez h MET 55 N 0.08 0.87 -0.25 0.06 2.86 -1.47 -3.10 114.93 113.98 1iez h MET 55 Ca -0.36 -0.59 -0.01 0.00 -2.06 0.00 0.00 59.70 56.69 1iez h MET 55 Cb 2.05 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.79 1iez h MET 55 CO 0.13 1.22 0.12 0.00 1.06 0.00 0.00 176.91 179.44 1iez h ALA 56 N 0.65 0.32 -0.59 6.32 0.00 0.46 -1.29 119.26 125.13 1iez h ALA 56 Ca -0.00 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1iez h ALA 56 Cb 1.23 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1iez h ALA 56 CO 0.13 -0.12 0.39 1.37 0.00 0.00 0.00 179.25 181.03 1iez h LEU 57 N 0.28 0.43 0.08 0.00 8.10 -1.56 -2.77 115.31 119.86 1iez h LEU 57 Ca 0.09 0.01 -0.11 0.00 0.11 0.00 0.00 57.88 57.97 1iez h LEU 57 Cb 0.11 -0.09 0.01 0.00 -0.44 0.00 0.00 40.66 40.26 1iez h LEU 57 CO -0.01 0.27 -0.47 0.71 -4.11 0.00 0.00 178.44 174.83 1iez h THR 58 N 0.48 1.62 -0.02 0.15 1.35 -1.40 -2.70 112.91 112.39 1iez h THR 58 Ca 0.26 -2.41 0.01 0.00 -0.55 0.00 0.00 66.41 63.72 1iez h THR 58 Cb 0.41 3.22 -0.00 0.00 -1.73 0.00 0.00 68.15 70.05 1iez h THR 58 CO -0.08 0.66 0.29 0.40 -0.25 0.00 0.00 175.52 176.55 1iez h ILE 59 N -0.60 0.03 0.01 6.82 2.04 -1.00 -1.76 117.51 123.06 1iez h ILE 59 Ca -0.08 0.00 -0.40 0.00 1.00 0.00 0.00 64.86 65.38 1iez h ILE 59 Cb 1.35 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.09 1iez h ILE 59 CO 0.09 0.00 -2.34 0.54 0.00 0.00 0.00 178.15 176.44 1iez n ARG 60 N -2.97 0.63 0.00 2.37 1.74 -1.07 -4.86 116.66 112.51 1iez n ARG 60 Ca -0.02 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 1iez n ARG 60 Cb 0.35 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1iez n ARG 60 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1iez n HIS 61 N -3.75 0.00 -3.17 -1.55 8.25 -1.02 -4.96 115.22 109.02 1iez n HIS 61 Ca -0.46 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.00 1iez n HIS 61 Cb 0.93 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.04 1iez n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1iez n GLY 62 N 1.59 1.65 2.61 -1.41 0.00 -0.69 -4.47 105.19 104.47 1iez n GLY 62 Ca 0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 1iez n GLY 62 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iez s SER 63 N -0.73 2.57 -0.44 1.61 0.15 -1.26 -3.76 113.70 111.83 1iez s SER 63 Ca 0.00 -1.39 0.07 0.00 0.70 0.00 0.00 55.95 55.33 1iez s SER 63 Cb 0.00 0.00 0.23 0.00 -1.71 0.00 0.00 66.02 64.55 1iez s SER 63 CO 0.00 -0.37 0.52 0.61 1.20 0.00 0.00 173.24 175.20 1iez n GLY 64 N 4.85 3.04 3.75 9.45 0.00 -1.26 -5.09 105.19 119.93 1iez n GLY 64 Ca 0.02 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 1iez n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iez s ILE 65 N -1.14 2.02 0.69 -0.61 1.01 -1.26 -4.88 121.20 117.03 1iez s ILE 65 Ca 0.35 0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.85 1iez s ILE 65 Cb 0.13 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 1iez s ILE 65 CO -0.12 0.00 0.96 1.33 0.00 0.00 0.00 174.94 177.11 1iez n VAL 66 N -0.80 3.08 -2.88 2.92 0.24 -1.26 -4.95 118.33 114.68 1iez n VAL 66 Ca 0.09 -0.41 -0.41 0.00 -2.04 0.00 0.00 64.34 61.57 1iez n VAL 66 Cb 0.44 -1.11 -0.04 0.00 -1.47 0.00 0.00 33.84 31.66 1iez n VAL 66 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1iez s LEU 68 N 0.34 4.64 0.09 0.00 2.01 -0.96 -3.58 118.68 121.21 1iez s LEU 68 Ca 0.43 -1.26 -0.31 0.00 0.01 0.00 0.00 54.13 53.00 1iez s LEU 68 Cb -0.21 -2.40 -0.09 0.00 0.01 0.00 0.00 46.19 43.51 1iez s LEU 68 CO 0.25 -1.33 1.65 0.00 1.01 0.00 0.00 176.35 177.93 1iez s ILE 70 N 2.45 0.79 0.12 0.00 2.07 -1.26 -2.97 121.20 122.40 1iez s ILE 70 Ca 0.74 -0.94 0.05 0.00 -1.41 0.00 0.00 60.65 59.09 1iez s ILE 70 Cb -0.41 -0.77 -0.04 0.00 0.13 0.00 0.00 42.46 41.38 1iez s ILE 70 CO 0.32 -0.15 0.03 -0.89 -1.91 0.00 0.00 174.94 172.34 1iez s THR 71 N -0.98 4.05 0.61 4.00 2.01 -1.26 -2.92 115.64 121.14 1iez s THR 71 Ca -0.03 -1.10 0.28 0.00 0.31 0.00 0.00 61.69 61.15 1iez s THR 71 Cb -0.08 -2.98 0.36 0.00 0.01 0.00 0.00 72.50 69.81 1iez s THR 71 CO 0.01 0.02 1.78 -0.08 -0.69 0.00 0.00 174.62 175.66 1iez h GLU 72 N 3.07 0.00 0.13 4.92 4.81 -1.92 0.17 114.58 125.75 1iez h GLU 72 Ca -0.47 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.41 1iez h GLU 72 Cb 1.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1iez h GLU 72 CO 0.60 0.00 -1.84 0.22 -0.73 0.00 0.00 179.01 177.26 1iez h ASP 73 N 0.00 0.42 0.22 1.04 1.82 -1.98 -2.89 116.42 115.05 1iez h ASP 73 Ca 0.22 -0.79 -0.01 0.00 -0.39 0.00 0.00 57.03 56.06 1iez h ASP 73 Cb 1.39 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.27 1iez h ASP 73 CO -0.00 1.69 -0.11 -0.09 -1.61 0.00 0.00 179.24 179.12 1iez h ARG 74 N 0.07 -0.29 -0.76 0.28 1.12 -1.08 -0.59 114.38 113.14 1iez h ARG 74 Ca -0.36 0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.49 1iez h ARG 74 Cb 2.05 0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 32.04 1iez h ARG 74 CO 0.12 -0.11 0.33 -0.09 -3.11 0.00 0.00 179.97 177.11 1iez h ARG 75 N -0.41 1.12 -0.03 0.20 2.43 -1.44 -1.34 114.38 114.91 1iez h ARG 75 Ca -0.03 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1iez h ARG 75 Cb 0.31 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1iez h ARG 75 CO 0.05 0.89 -0.43 -0.22 -1.51 0.00 0.00 179.97 178.75 1iez h LYS 76 N 1.08 -0.50 -1.20 0.20 3.64 -1.26 0.96 116.57 119.49 1iez h LYS 76 Ca 0.26 0.03 0.35 0.00 -1.27 0.00 0.00 60.65 60.02 1iez h LYS 76 Cb 0.17 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 1iez h LYS 76 CO -0.03 -0.33 0.85 0.37 -2.27 0.00 0.00 179.45 178.04 1iez h GLN 77 N -0.52 0.07 -1.55 1.90 4.15 -0.84 3.76 115.11 122.08 1iez h GLN 77 Ca 0.01 -0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.81 1iez h GLN 77 Cb 0.57 -0.01 -0.24 0.00 0.21 0.00 0.00 27.48 28.00 1iez h GLN 77 CO -0.30 0.04 0.78 1.28 -1.93 0.00 0.00 178.83 178.70 1iez n LEU 78 N -4.26 7.25 -1.36 -2.39 4.77 0.32 -3.42 117.00 117.90 1iez n LEU 78 Ca 0.27 -4.25 0.00 0.00 -0.03 0.00 0.00 56.01 52.00 1iez n LEU 78 Cb 1.23 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1iez n LEU 78 CO 0.37 1.56 0.32 -0.67 -1.33 0.00 0.00 177.39 177.64 1iez n ASP 79 N -0.30 -0.64 -3.35 -1.43 -0.08 1.24 -4.70 116.55 107.30 1iez n ASP 79 Ca 0.52 -0.44 -0.10 0.00 -1.51 0.00 0.00 54.79 53.26 1iez n ASP 79 Cb 0.50 -0.18 -0.08 0.00 2.34 0.00 0.00 41.12 43.70 1iez n ASP 79 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 1iez s LEU 80 N 0.00 -0.61 -0.79 -2.67 0.05 -1.23 -4.64 118.68 108.79 1iez s LEU 80 Ca 0.00 -0.06 -0.19 0.00 0.05 0.00 0.00 54.13 53.94 1iez s LEU 80 Cb 0.00 1.01 0.13 0.00 -2.05 0.00 0.00 46.19 45.28 1iez s LEU 80 CO 0.00 -0.32 0.95 -2.16 -0.55 0.00 0.00 176.35 174.26 1iez s PRO 81 N 2.51 3.39 -0.74 1.48 0.04 -1.26 -4.87 135.00 135.55 1iez s PRO 81 Ca 0.11 -1.61 -0.02 0.00 0.04 0.00 0.00 61.00 59.53 1iez s PRO 81 Cb -0.14 -4.58 0.40 0.00 0.04 0.00 0.00 34.50 30.21 1iez s PRO 81 CO -0.21 -1.65 2.05 -1.33 0.04 0.00 0.00 177.00 175.89 1iez n MET 82 N 6.31 2.69 -1.99 4.56 2.81 -1.26 -4.94 117.12 125.30 1iez n MET 82 Ca 0.10 -3.34 -0.40 0.00 -1.81 0.00 0.00 57.70 52.25 1iez n MET 82 Cb 0.47 -2.27 -0.03 0.00 -0.71 0.00 0.00 33.22 30.68 1iez n MET 82 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1iez s MET 83 N -3.86 2.80 -0.61 0.03 1.75 -1.26 -2.16 119.30 115.99 1iez s MET 83 Ca 0.59 0.93 -0.25 0.00 -1.25 0.00 0.00 55.69 55.70 1iez s MET 83 Cb 0.47 -4.34 0.04 0.00 2.84 0.00 0.00 34.83 33.84 1iez s MET 83 CO -0.19 -2.50 1.06 0.08 -0.65 0.00 0.00 175.02 172.81 1iez s VAL 84 N 8.65 4.18 -0.49 10.11 1.01 -1.21 -4.87 120.40 137.79 1iez s VAL 84 Ca 0.73 0.29 0.08 0.00 0.00 0.00 0.00 61.98 63.08 1iez s VAL 84 Cb -0.16 -4.67 0.49 0.00 0.00 0.00 0.00 36.38 32.04 1iez s VAL 84 CO 0.25 -1.36 1.32 -0.62 0.00 0.00 0.00 175.10 174.69 1iez n GLU 85 N 8.04 3.14 -2.00 2.72 1.02 -1.26 0.16 120.64 132.46 1iez n GLU 85 Ca 0.02 -1.93 -0.26 0.00 -0.02 0.00 0.00 57.16 54.97 1iez n GLU 85 Cb 0.48 -1.94 -0.07 0.00 -0.02 0.00 0.00 31.44 29.90 1iez n GLU 85 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1iez s ASN 86 N -0.47 4.84 -0.70 1.62 0.01 -0.86 -4.85 114.94 114.54 1iez s ASN 86 Ca 0.34 -1.38 -0.36 0.00 -0.71 0.00 0.00 52.86 50.75 1iez s ASN 86 Cb 0.26 -2.58 -0.18 0.00 0.41 0.00 0.00 41.25 39.16 1iez s ASN 86 CO 0.09 -3.24 2.42 0.59 -1.51 0.00 0.00 177.10 175.46 1iez n ASN 87 N 15.02 0.86 -3.68 -1.22 4.13 -1.26 -3.89 115.26 125.22 1iez n ASN 87 Ca 0.44 0.32 -0.07 0.00 1.68 0.00 0.00 54.58 56.96 1iez n ASN 87 Cb 0.47 -1.01 -0.02 0.00 -1.54 0.00 0.00 39.78 37.67 1iez n ASN 87 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1iez s THR 88 N 8.02 0.00 0.06 3.41 2.01 -1.25 -4.99 115.64 122.90 1iez s THR 88 Ca 1.24 -0.52 -0.35 0.00 0.31 0.00 0.00 61.69 62.37 1iez s THR 88 Cb -1.20 -1.66 -0.19 0.00 0.01 0.00 0.00 72.50 69.46 1iez s THR 88 CO 0.53 0.00 1.52 -1.28 -0.69 0.00 0.00 174.62 174.70 1iez h SER 89 N 2.00 -1.06 0.00 3.53 0.87 -1.96 -3.36 113.55 113.56 1iez h SER 89 Ca -0.24 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1iez h SER 89 Cb 1.25 0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 63.48 1iez h SER 89 CO 0.28 -0.76 -0.19 0.00 -0.53 0.00 0.00 176.83 175.62 1iez n ALA 90 N -2.62 2.20 -3.76 6.23 0.00 -1.26 -4.69 120.51 116.61 1iez n ALA 90 Ca -0.16 -2.09 -0.33 0.00 0.00 0.00 0.00 53.44 50.87 1iez n ALA 90 Cb 0.49 -0.42 -0.09 0.00 0.00 0.00 0.00 19.45 19.43 1iez n ALA 90 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1iez s TYR 91 N -1.88 3.67 0.00 0.00 6.14 -1.26 -4.68 117.35 119.35 1iez s TYR 91 Ca 0.21 -3.10 0.00 0.00 0.64 0.00 0.00 57.07 54.82 1iez s TYR 91 Cb 0.19 -3.03 0.00 0.00 0.42 0.00 0.00 41.96 39.54 1iez s TYR 91 CO 0.02 -0.69 0.00 0.41 0.64 0.00 0.00 175.55 175.93 1iez n GLY 92 N 2.42 0.92 2.35 8.97 0.00 -1.25 -3.85 105.19 114.75 1iez n GLY 92 Ca 0.18 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 1iez n GLY 92 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1iez n THR 93 N -2.03 1.97 -1.93 2.61 5.66 -1.26 -2.03 114.28 117.28 1iez n THR 93 Ca 0.00 -1.07 -0.17 0.00 -3.05 0.00 0.00 64.05 59.76 1iez n THR 93 Cb 0.43 -1.91 -0.04 0.00 -1.55 0.00 0.00 70.33 67.26 1iez n THR 93 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1iez n GLY 94 N 3.08 0.60 3.57 1.09 0.00 0.42 -4.80 105.19 109.15 1iez n GLY 94 Ca 0.32 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.95 1iez n GLY 94 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1iez s PHE 95 N -2.61 1.14 -0.95 1.61 5.36 -1.21 -4.29 117.98 117.03 1iez s PHE 95 Ca 0.00 1.23 -0.26 0.00 -0.96 0.00 0.00 56.93 56.93 1iez s PHE 95 Cb 0.00 -3.71 -0.24 0.00 -0.34 0.00 0.00 43.02 38.72 1iez s PHE 95 CO 0.00 -2.96 2.03 2.41 -1.46 0.00 0.00 175.22 175.24 1iez n THR 96 N 7.88 0.00 -0.93 0.12 -1.04 -1.25 -3.35 114.28 115.71 1iez n THR 96 Ca 0.34 -0.02 -0.30 0.00 -2.04 0.00 0.00 64.05 62.03 1iez n THR 96 Cb 0.52 -1.92 0.01 0.00 -1.82 0.00 0.00 70.33 67.12 1iez n THR 96 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1iez n VAL 97 N 8.78 0.00 -1.05 12.58 0.31 -0.92 -3.99 118.33 134.03 1iez n VAL 97 Ca 0.40 -0.39 -0.30 0.00 -0.01 0.00 0.00 64.34 64.04 1iez n VAL 97 Cb 0.47 0.00 0.25 0.00 -0.91 0.00 0.00 33.84 33.65 1iez n VAL 97 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1iez s THR 98 N -1.55 1.51 -0.04 2.52 -1.32 -1.25 -4.67 115.64 110.83 1iez s THR 98 Ca 0.42 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.88 1iez s THR 98 Cb -0.34 -2.48 0.03 0.00 -1.51 0.00 0.00 72.50 68.20 1iez s THR 98 CO 0.54 0.00 0.09 0.27 -2.21 0.00 0.00 174.62 173.30 1iez s ILE 99 N -3.00 -0.04 -0.11 5.08 -4.36 -1.20 -4.41 121.20 113.15 1iez s ILE 99 Ca 0.72 0.16 -0.00 0.00 -0.26 0.00 0.00 60.65 61.27 1iez s ILE 99 Cb -0.08 -0.16 -0.02 0.00 1.25 0.00 0.00 42.46 43.45 1iez s ILE 99 CO 0.56 0.07 -0.09 -0.70 0.24 0.00 0.00 174.94 175.01 1iez s GLU 100 N 0.93 3.18 -0.80 0.37 -6.30 -1.22 -4.22 118.70 110.63 1iez s GLU 100 Ca -0.07 -0.61 -0.22 0.00 -2.50 0.00 0.00 54.97 51.56 1iez s GLU 100 Cb -0.10 -2.66 -0.18 0.00 0.00 0.00 0.00 34.13 31.18 1iez s GLU 100 CO -0.04 0.40 2.39 0.00 0.02 0.00 0.00 175.26 178.03 1iez n ALA 101 N 3.02 0.62 1.81 6.30 0.00 -1.26 0.20 120.51 131.19 1iez n ALA 101 Ca -0.18 -1.03 0.10 0.00 0.00 0.00 0.00 53.44 52.33 1iez n ALA 101 Cb 0.53 -2.94 0.54 0.00 0.00 0.00 0.00 19.45 17.58 1iez n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iez n ALA 102 N 13.98 2.59 -2.56 0.00 0.00 -0.74 -3.29 120.51 130.51 1iez n ALA 102 Ca 0.52 -0.23 -0.32 0.00 0.00 0.00 0.00 53.44 53.42 1iez n ALA 102 Cb 0.34 -1.26 -0.00 0.00 0.00 0.00 0.00 19.45 18.52 1iez n ALA 102 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1iez n GLU 103 N -0.52 3.60 0.00 0.00 2.13 -1.25 -4.82 120.64 119.78 1iez n GLU 103 Ca 0.15 -4.48 0.00 0.00 0.66 0.00 0.00 57.16 53.50 1iez n GLU 103 Cb 0.14 -2.29 0.00 0.00 0.27 0.00 0.00 31.44 29.56 1iez n GLU 103 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1iez n GLY 104 N -0.34 2.67 3.63 8.31 0.00 -1.26 -5.00 105.19 113.19 1iez n GLY 104 Ca 0.40 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1iez n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iez s VAL 105 N -0.23 5.19 -0.40 1.61 1.01 -1.21 -4.99 120.40 121.39 1iez s VAL 105 Ca 0.00 0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.20 1iez s VAL 105 Cb 0.00 -3.42 0.33 0.00 0.00 0.00 0.00 36.38 33.29 1iez s VAL 105 CO 0.00 0.34 0.81 0.35 0.00 0.00 0.00 175.10 176.60 1iez n THR 106 N 4.37 -0.17 0.00 3.92 -2.24 -1.26 -4.37 114.28 114.53 1iez n THR 106 Ca -0.15 -3.73 0.00 0.00 -2.27 0.00 0.00 64.05 57.90 1iez n THR 106 Cb 0.52 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1iez n THR 106 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1iez n THR 107 N 0.43 0.00 0.00 4.28 -2.24 -1.26 -5.02 114.28 110.47 1iez n THR 107 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1iez n THR 107 Cb 0.66 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1iez n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iez n GLY 108 N 1.29 0.60 2.60 3.38 0.00 -1.26 -4.56 105.19 107.23 1iez n GLY 108 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1iez n GLY 108 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1iez n VAL 109 N 0.00 1.71 -2.91 1.61 0.31 -1.26 -4.83 118.33 112.96 1iez n VAL 109 Ca 0.00 -4.86 -0.21 0.00 -0.01 0.00 0.00 64.34 59.25 1iez n VAL 109 Cb 0.00 -0.77 -0.02 0.00 -0.91 0.00 0.00 33.84 32.14 1iez n VAL 109 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1iez n SER 110 N -0.10 2.89 -0.36 4.52 7.64 -1.26 -4.95 113.62 122.00 1iez n SER 110 Ca 0.28 -3.33 0.28 0.00 1.01 0.00 0.00 58.87 57.11 1iez n SER 110 Cb 0.57 -0.56 0.45 0.00 -1.01 0.00 0.00 64.21 63.66 1iez n SER 110 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1iez n ALA 111 N -0.09 0.99 -0.74 -0.43 0.00 -1.26 0.28 120.51 119.26 1iez n ALA 111 Ca 0.27 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.14 1iez n ALA 111 Cb 0.58 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1iez n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iez n ALA 112 N -2.54 0.00 0.21 0.00 0.00 -1.26 -2.34 120.51 114.57 1iez n ALA 112 Ca 0.25 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.81 1iez n ALA 112 Cb 1.08 0.00 0.73 0.00 0.00 0.00 0.00 19.45 21.25 1iez n ALA 112 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1iez h ASP 113 N 0.00 0.00 0.23 0.00 1.82 -1.80 -2.03 116.42 114.65 1iez h ASP 113 Ca 0.00 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.30 1iez h ASP 113 Cb 0.00 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.98 1iez h ASP 113 CO 0.00 0.00 -1.93 -1.14 -1.61 0.00 0.00 179.24 174.56 1iez n ARG 114 N -2.44 0.72 0.18 0.28 0.63 0.80 -3.07 116.66 113.75 1iez n ARG 114 Ca -0.02 0.27 0.12 0.00 -0.92 0.00 0.00 57.85 57.30 1iez n ARG 114 Cb 0.05 -1.73 0.63 0.00 0.45 0.00 0.00 32.46 31.86 1iez n ARG 114 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1iez h ILE 115 N 0.05 0.00 0.00 5.15 5.03 -0.96 1.95 117.51 128.73 1iez h ILE 115 Ca -0.39 -0.05 -0.10 0.00 -0.12 0.00 0.00 64.86 64.20 1iez h ILE 115 Cb 2.03 0.64 -0.01 0.00 -3.03 0.00 0.00 36.82 36.44 1iez h ILE 115 CO 0.08 0.00 -0.75 0.74 -0.68 0.00 0.00 178.15 177.54 1iez h THR 116 N 0.00 0.49 0.00 -0.27 2.02 -1.64 -3.23 112.91 110.28 1iez h THR 116 Ca 0.00 -1.57 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1iez h THR 116 Cb 0.08 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1iez h THR 116 CO 0.00 0.16 0.00 0.35 0.37 0.00 0.00 175.52 176.40 1iez n THR 117 N -4.55 0.94 -0.03 3.16 -2.24 -0.92 -2.43 114.28 108.21 1iez n THR 117 Ca -0.17 0.35 -0.14 0.00 -2.27 0.00 0.00 64.05 61.82 1iez n THR 117 Cb 0.43 -1.28 -0.11 0.00 -2.10 0.00 0.00 70.33 67.27 1iez n THR 117 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1iez h VAL 118 N 0.00 1.51 -0.98 2.28 2.07 0.30 1.79 116.25 123.21 1iez h VAL 118 Ca 0.00 -1.66 0.23 0.00 0.82 0.00 0.00 66.70 66.09 1iez h VAL 118 Cb 0.26 2.55 -0.08 0.00 -1.52 0.00 0.00 31.29 32.50 1iez h VAL 118 CO 0.00 0.45 0.64 -0.09 0.02 0.00 0.00 177.57 178.58 1iez h ARG 119 N -0.52 0.43 0.00 1.57 2.43 -1.49 0.33 114.38 117.14 1iez h ARG 119 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1iez h ARG 119 Cb 0.79 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1iez h ARG 119 CO 0.02 0.29 -1.13 0.00 -1.51 0.00 0.00 179.97 177.63 1iez n ALA 120 N -2.48 3.72 0.20 2.80 0.00 -1.15 -3.98 120.51 119.62 1iez n ALA 120 Ca 0.23 -0.48 -0.15 0.00 0.00 0.00 0.00 53.44 53.04 1iez n ALA 120 Cb 0.77 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 19.26 1iez n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iez h ALA 121 N 2.62 -0.72 -0.46 0.00 0.00 0.68 -1.71 119.26 119.67 1iez h ALA 121 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1iez h ALA 121 Cb 0.69 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1iez h ALA 121 CO 0.00 -0.95 0.00 1.51 0.00 0.00 0.00 179.25 179.81 1iez n ILE 122 N -5.45 1.23 -3.28 0.00 3.06 -1.18 -4.55 119.36 109.18 1iez n ILE 122 Ca -0.09 -0.81 -0.36 0.00 -2.50 0.00 0.00 62.75 58.99 1iez n ILE 122 Cb 0.36 0.03 -0.04 0.00 0.54 0.00 0.00 39.64 40.53 1iez n ILE 122 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1iez n ALA 123 N 0.74 4.51 -0.11 1.51 0.00 -0.64 -4.73 120.51 121.79 1iez n ALA 123 Ca 0.18 -4.75 -0.15 0.00 0.00 0.00 0.00 53.44 48.72 1iez n ALA 123 Cb 0.64 -1.74 -0.14 0.00 0.00 0.00 0.00 19.45 18.22 1iez n ALA 123 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1iez n ASP 124 N 1.40 1.15 0.00 0.00 -0.08 -1.26 -4.87 116.55 112.88 1iez n ASP 124 Ca 0.26 -0.05 0.00 0.00 -1.51 0.00 0.00 54.79 53.49 1iez n ASP 124 Cb 0.37 0.16 0.00 0.00 2.34 0.00 0.00 41.12 43.98 1iez n ASP 124 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1iez n GLY 125 N 2.02 2.96 2.69 0.27 0.00 -1.26 -4.90 105.19 106.96 1iez n GLY 125 Ca -0.39 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 1iez n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iez s ALA 126 N -0.98 1.42 -0.39 4.61 0.00 -1.26 -5.01 121.76 120.15 1iez s ALA 126 Ca 0.00 -1.66 0.12 0.00 0.00 0.00 0.00 51.96 50.42 1iez s ALA 126 Cb 0.00 -1.61 0.42 0.00 0.00 0.00 0.00 23.12 21.93 1iez s ALA 126 CO 0.00 -1.71 0.95 1.17 0.00 0.00 0.00 175.76 176.17 1iez n LYS 127 N 4.78 1.97 0.09 0.00 3.00 -1.26 -4.59 118.16 122.15 1iez n LYS 127 Ca -0.01 -3.80 -0.15 0.00 -0.00 0.00 0.00 58.31 54.35 1iez n LYS 127 Cb 0.41 -1.71 -0.09 0.00 0.00 0.00 0.00 35.03 33.64 1iez n LYS 127 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1iez h PRO 128 N 2.88 0.36 0.00 1.64 0.13 -1.83 -3.37 132.00 131.80 1iez h PRO 128 Ca 0.07 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1iez h PRO 128 Cb 0.99 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1iez h PRO 128 CO 0.63 1.18 0.00 0.45 -0.23 0.00 0.00 178.00 180.03 1iez n SER 129 N -3.65 0.64 0.00 1.44 2.88 -1.26 -3.69 113.62 109.98 1iez n SER 129 Ca -0.08 -0.98 0.01 0.00 -1.33 0.00 0.00 58.87 56.49 1iez n SER 129 Cb 0.94 0.02 0.05 0.00 -0.75 0.00 0.00 64.21 64.47 1iez n SER 129 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1iez n ASP 130 N -0.02 0.00 -4.22 -3.46 -0.08 -1.26 -4.69 116.55 102.82 1iez n ASP 130 Ca 0.00 -1.69 -0.33 0.00 -1.51 0.00 0.00 54.79 51.26 1iez n ASP 130 Cb 0.08 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.38 1iez n ASP 130 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1iez s LEU 131 N -1.06 2.32 -0.50 -2.67 1.43 -1.26 -1.79 118.68 115.16 1iez s LEU 131 Ca 0.03 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1iez s LEU 131 Cb 0.01 -1.52 0.13 0.00 0.03 0.00 0.00 46.19 44.85 1iez s LEU 131 CO 0.02 0.08 0.26 0.20 0.23 0.00 0.00 176.35 177.14 1iez s ASN 132 N 0.85 4.80 0.84 2.29 0.01 0.54 -4.32 114.94 119.94 1iez s ASN 132 Ca -0.05 -2.66 -0.12 0.00 -0.71 0.00 0.00 52.86 49.32 1iez s ASN 132 Cb -0.15 -1.73 0.11 0.00 0.41 0.00 0.00 41.25 39.89 1iez s ASN 132 CO -0.02 -0.35 1.20 0.00 -1.51 0.00 0.00 177.10 176.43 1iez s ARG 133 N 0.21 1.65 0.07 -0.60 1.04 -1.26 -3.41 118.95 116.65 1iez s ARG 133 Ca 0.15 -0.07 -0.31 0.00 -1.04 0.00 0.00 55.73 54.45 1iez s ARG 133 Cb -0.22 -1.95 -0.06 0.00 -2.04 0.00 0.00 34.95 30.67 1iez s ARG 133 CO -0.03 -1.77 1.24 -1.25 -0.04 0.00 0.00 175.30 173.45 1iez s PRO 134 N -5.62 4.40 -0.38 3.89 0.04 -1.26 -4.83 135.00 131.24 1iez s PRO 134 Ca 0.65 1.83 0.08 0.00 0.04 0.00 0.00 61.00 63.60 1iez s PRO 134 Cb -0.09 -3.34 0.44 0.00 0.04 0.00 0.00 34.50 31.55 1iez s PRO 134 CO 0.50 -0.30 1.11 0.41 0.04 0.00 0.00 177.00 178.75 1iez n GLY 135 N 3.29 5.30 2.91 0.56 0.00 -1.26 -4.79 105.19 111.19 1iez n GLY 135 Ca 0.10 -2.47 -0.19 0.00 0.00 0.00 0.00 46.02 43.45 1iez n GLY 135 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1iez n HIS 136 N -0.48 -0.74 -3.74 1.61 8.25 -1.26 -4.72 115.22 114.14 1iez n HIS 136 Ca 0.35 0.31 -0.30 0.00 -0.26 0.00 0.00 57.72 57.82 1iez n HIS 136 Cb 0.76 -0.95 -0.14 0.00 1.12 0.00 0.00 29.99 30.78 1iez n HIS 136 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1iez s VAL 137 N -2.04 1.37 -0.45 1.59 1.01 -1.26 -4.99 120.40 115.62 1iez s VAL 137 Ca 0.38 -2.33 -0.09 0.00 0.00 0.00 0.00 61.98 59.95 1iez s VAL 137 Cb -0.22 -1.97 0.10 0.00 0.00 0.00 0.00 36.38 34.29 1iez s VAL 137 CO 0.47 -0.83 0.30 0.72 0.00 0.00 0.00 175.10 175.76 1iez s PHE 138 N 0.62 3.40 0.19 5.22 -0.12 -1.26 -3.23 117.98 122.80 1iez s PHE 138 Ca 0.16 -1.77 0.01 0.00 -0.05 0.00 0.00 56.93 55.28 1iez s PHE 138 Cb -0.23 -3.27 -0.04 0.00 -0.63 0.00 0.00 43.02 38.85 1iez s PHE 138 CO -0.05 -0.94 0.35 -1.25 -0.05 0.00 0.00 175.22 173.28 1iez s PRO 139 N 1.38 3.48 -0.16 1.99 0.04 -1.24 -2.27 135.00 138.20 1iez s PRO 139 Ca 0.05 -0.49 -0.00 0.00 0.04 0.00 0.00 61.00 60.59 1iez s PRO 139 Cb -0.25 -2.89 0.04 0.00 0.04 0.00 0.00 34.50 31.44 1iez s PRO 139 CO 0.00 0.44 -0.08 -0.51 0.04 0.00 0.00 177.00 176.89 1iez s LEU 140 N -3.41 1.71 -0.12 -3.56 1.02 -1.17 -4.04 118.68 109.11 1iez s LEU 140 Ca 0.36 -0.63 -0.29 0.00 0.02 0.00 0.00 54.13 53.59 1iez s LEU 140 Cb -0.11 -1.02 -0.06 0.00 0.02 0.00 0.00 46.19 45.03 1iez s LEU 140 CO 0.29 -0.14 1.91 -0.60 0.02 0.00 0.00 176.35 177.83 1iez s ARG 141 N 1.57 3.75 -0.03 1.70 3.52 -1.26 -3.99 118.95 124.21 1iez s ARG 141 Ca 0.02 2.13 0.03 0.00 -0.13 0.00 0.00 55.73 57.78 1iez s ARG 141 Cb -0.15 -4.17 0.00 0.00 -1.56 0.00 0.00 34.95 29.07 1iez s ARG 141 CO -0.08 -1.38 -0.11 0.00 -0.81 0.00 0.00 175.30 172.92 1iez s ALA 142 N 5.75 1.03 0.41 6.12 0.00 -1.15 -4.94 121.76 128.98 1iez s ALA 142 Ca 0.86 -0.42 -0.25 0.00 0.00 0.00 0.00 51.96 52.15 1iez s ALA 142 Cb -0.34 -0.37 -0.11 0.00 0.00 0.00 0.00 23.12 22.30 1iez s ALA 142 CO 0.35 0.17 1.06 0.94 0.00 0.00 0.00 175.76 178.29 1iez n GLN 143 N 3.27 1.47 -3.55 0.00 -0.06 -1.26 -4.58 117.38 112.68 1iez n GLN 143 Ca -0.18 0.53 -0.40 0.00 -2.00 0.00 0.00 57.00 54.94 1iez n GLN 143 Cb 0.54 -2.10 -0.11 0.00 -4.06 0.00 0.00 30.24 24.51 1iez n GLN 143 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1iez s ALA 144 N -1.24 3.49 0.00 1.69 0.00 -1.26 -4.23 121.76 120.21 1iez s ALA 144 Ca 0.62 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1iez s ALA 144 Cb -0.56 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1iez s ALA 144 CO 0.57 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1iez n GLY 145 N 5.09 1.77 1.41 0.00 0.00 -1.26 -4.89 105.19 107.32 1iez n GLY 145 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.99 1iez n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iez n GLY 146 N -1.60 2.74 0.00 -0.02 0.00 -1.26 -4.42 105.19 100.63 1iez n GLY 146 Ca 0.00 -0.80 0.04 0.00 0.00 0.00 0.00 46.02 45.26 1iez n GLY 146 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1iez n VAL 147 N 1.17 1.32 0.59 1.61 3.14 -1.26 -1.79 118.33 123.11 1iez n VAL 147 Ca 0.24 0.33 0.04 0.00 -2.96 0.00 0.00 64.34 61.99 1iez n VAL 147 Cb 0.77 -1.19 0.15 0.00 -1.06 0.00 0.00 33.84 32.51 1iez n VAL 147 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1iez n LEU 148 N -1.45 2.34 -3.10 6.55 7.99 -1.26 -2.89 117.00 125.18 1iez n LEU 148 Ca 0.02 -1.18 -0.22 0.00 -0.01 0.00 0.00 56.01 54.62 1iez n LEU 148 Cb 0.09 -0.42 -0.04 0.00 -0.11 0.00 0.00 43.42 42.94 1iez n LEU 148 CO 0.07 0.40 -0.07 0.41 -1.51 0.00 0.00 177.39 176.69 1iez n THR 149 N 0.29 1.22 -3.75 -5.08 -1.04 -0.74 -5.03 114.28 100.15 1iez n THR 149 Ca 0.10 -4.99 -0.13 0.00 -2.04 0.00 0.00 64.05 57.00 1iez n THR 149 Cb 0.47 -0.89 -0.11 0.00 -1.82 0.00 0.00 70.33 67.99 1iez n THR 149 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1iez s ARG 150 N -2.79 0.41 -0.49 -2.82 6.06 -1.14 -5.00 118.95 113.18 1iez s ARG 150 Ca 0.43 0.49 0.03 0.00 -2.50 0.00 0.00 55.73 54.18 1iez s ARG 150 Cb 0.30 0.20 0.54 0.00 0.06 0.00 0.00 34.95 36.05 1iez s ARG 150 CO -0.10 -0.05 1.82 0.41 -2.50 0.00 0.00 175.30 174.88 1iez n GLY 151 N 2.88 5.29 3.18 8.12 0.00 -1.26 -4.91 105.19 118.48 1iez n GLY 151 Ca -0.13 -1.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.07 1iez n GLY 151 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1iez s GLY 152 N -1.93 0.31 0.00 -0.02 0.00 -1.26 -5.03 107.32 99.39 1iez s GLY 152 Ca 0.58 -0.89 0.26 0.00 0.00 0.00 0.00 44.72 44.67 1iez s GLY 152 CO 0.04 -1.01 1.56 -2.39 0.00 0.00 0.00 173.10 171.30 1iez n HIS 153 N -0.02 0.00 0.25 1.90 1.44 -1.26 -4.31 115.22 113.22 1iez n HIS 153 Ca -0.13 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.40 1iez n HIS 153 Cb 0.62 -0.14 -0.09 0.00 0.12 0.00 0.00 29.99 30.50 1iez n HIS 153 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 1iez h THR 154 N 1.06 0.06 -0.04 0.61 2.02 -1.96 0.60 112.91 115.26 1iez h THR 154 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1iez h THR 154 Cb 0.50 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1iez h THR 154 CO 0.00 0.00 0.11 -0.08 0.37 0.00 0.00 175.52 175.92 1iez h GLU 155 N -0.92 0.00 -0.35 6.66 4.81 -1.82 1.26 114.58 124.23 1iez h GLU 155 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1iez h GLU 155 Cb 0.82 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1iez h GLU 155 CO -0.10 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.18 1iez n ALA 156 N -2.14 2.46 -0.11 2.92 0.00 0.16 -2.95 120.51 120.84 1iez n ALA 156 Ca -0.02 -0.69 -0.21 0.00 0.00 0.00 0.00 53.44 52.52 1iez n ALA 156 Cb 0.19 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.55 1iez n ALA 156 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1iez n THR 157 N 0.67 1.52 0.09 0.00 5.66 0.43 -1.02 114.28 121.63 1iez n THR 157 Ca 0.15 -0.07 -0.05 0.00 -3.05 0.00 0.00 64.05 61.03 1iez n THR 157 Cb 0.36 -2.06 0.10 0.00 -1.55 0.00 0.00 70.33 67.18 1iez n THR 157 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 175.07 171.73 1iez h ILE 158 N -1.00 1.42 0.00 1.09 6.09 -1.71 -0.44 117.51 122.96 1iez h ILE 158 Ca -0.37 -2.12 -0.03 0.00 -1.37 0.00 0.00 64.86 60.97 1iez h ILE 158 Cb 1.26 2.11 -0.00 0.00 0.47 0.00 0.00 36.82 40.65 1iez h ILE 158 CO -0.22 0.62 -0.13 -0.78 -3.07 0.00 0.00 178.15 174.57 1iez h ASP 159 N 0.14 0.00 -0.09 2.19 1.82 -1.69 -2.50 116.42 116.29 1iez h ASP 159 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1iez h ASP 159 Cb 1.18 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.18 1iez h ASP 159 CO 0.10 0.13 0.05 -0.07 -1.61 0.00 0.00 179.24 177.84 1iez h LEU 160 N 0.00 0.11 0.00 2.28 3.38 0.67 1.33 115.31 123.08 1iez h LEU 160 Ca -0.00 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1iez h LEU 160 Cb 0.68 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1iez h LEU 160 CO 0.02 0.09 -0.96 0.24 0.09 0.00 0.00 178.44 177.92 1iez h MET 161 N 0.13 0.00 -0.19 1.13 2.86 -1.37 -1.20 114.93 116.29 1iez h MET 161 Ca 0.04 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.51 1iez h MET 161 Cb 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1iez h MET 161 CO -0.01 0.57 -0.57 1.15 1.06 0.00 0.00 176.91 179.12 1iez h THR 162 N 0.00 1.32 -0.00 2.22 2.02 -0.33 0.91 112.91 119.05 1iez h THR 162 Ca -0.07 -1.82 0.00 0.00 0.77 0.00 0.00 66.41 65.29 1iez h THR 162 Cb 1.59 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.78 1iez h THR 162 CO 0.08 0.57 -0.04 0.00 0.37 0.00 0.00 175.52 176.49 1iez n LEU 163 N -3.96 0.22 -0.79 2.58 -0.00 0.42 -3.11 117.00 112.37 1iez n LEU 163 Ca -0.04 0.11 0.07 0.00 -0.00 0.00 0.00 56.01 56.15 1iez n LEU 163 Cb 0.62 -0.19 0.20 0.00 -0.00 0.00 0.00 43.42 44.05 1iez n LEU 163 CO 0.48 0.04 0.66 0.00 -0.00 0.00 0.00 177.39 178.57 1iez n ALA 164 N -1.07 2.39 -3.63 1.47 0.00 -0.46 -4.93 120.51 114.28 1iez n ALA 164 Ca 0.16 -1.39 -0.24 0.00 0.00 0.00 0.00 53.44 51.97 1iez n ALA 164 Cb 0.23 -0.55 0.07 0.00 0.00 0.00 0.00 19.45 19.20 1iez n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iez n GLY 165 N 0.44 -0.49 2.97 0.00 0.00 -0.80 -4.97 105.19 102.35 1iez n GLY 165 Ca 0.15 0.21 -0.16 0.00 0.00 0.00 0.00 46.02 46.22 1iez n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iez s PHE 166 N -3.35 0.53 0.22 1.61 0.08 0.31 -5.02 117.98 112.36 1iez s PHE 166 Ca 0.46 -0.10 -0.31 0.00 0.12 0.00 0.00 56.93 57.10 1iez s PHE 166 Cb -0.21 -0.34 -0.15 0.00 -0.57 0.00 0.00 43.02 41.75 1iez s PHE 166 CO 0.75 -0.01 1.10 1.63 -0.10 0.00 0.00 175.22 178.59 1iez n LYS 167 N 2.94 1.23 -1.76 0.44 5.02 -1.26 -3.56 118.16 121.20 1iez n LYS 167 Ca -0.13 0.44 -0.19 0.00 -2.02 0.00 0.00 58.31 56.41 1iez n LYS 167 Cb 0.58 -1.88 -0.08 0.00 -0.02 0.00 0.00 35.03 33.63 1iez n LYS 167 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1iez s PRO 168 N -0.81 1.78 -0.24 1.97 0.04 -1.26 -4.66 135.00 131.82 1iez s PRO 168 Ca 0.67 -0.31 -0.10 0.00 0.04 0.00 0.00 61.00 61.31 1iez s PRO 168 Cb -0.79 -4.99 0.09 0.00 0.04 0.00 0.00 34.50 28.85 1iez s PRO 168 CO 0.55 -4.57 0.54 0.00 0.04 0.00 0.00 177.00 173.56 1iez s ALA 169 N 14.09 -1.55 0.12 8.56 0.00 -1.25 -4.25 121.76 137.48 1iez s ALA 169 Ca 0.80 1.94 -0.16 0.00 0.00 0.00 0.00 51.96 54.54 1iez s ALA 169 Cb -0.07 -1.41 0.04 0.00 0.00 0.00 0.00 23.12 21.68 1iez s ALA 169 CO 0.11 -0.64 0.40 0.20 0.00 0.00 0.00 175.76 175.83 1iez s GLY 170 N 2.28 -0.28 -0.30 0.00 0.00 -1.16 -0.94 107.32 106.92 1iez s GLY 170 Ca -0.06 -0.02 0.01 0.00 0.00 0.00 0.00 44.72 44.65 1iez s GLY 170 CO -0.16 -0.28 0.36 -1.34 0.00 0.00 0.00 173.10 171.68 1iez s VAL 171 N -3.69 -0.51 -0.38 1.40 -7.23 -0.12 -0.34 120.40 109.53 1iez s VAL 171 Ca 0.02 -0.45 -0.06 0.00 -1.81 0.00 0.00 61.98 59.68 1iez s VAL 171 Cb 0.02 -0.94 0.07 0.00 0.56 0.00 0.00 36.38 36.09 1iez s VAL 171 CO -0.11 -0.39 0.18 -1.48 -0.31 0.00 0.00 175.10 172.98 1iez s LEU 172 N 2.33 4.80 0.07 1.32 2.34 -1.02 -4.27 118.68 124.27 1iez s LEU 172 Ca 0.10 -1.49 0.00 0.00 0.06 0.00 0.00 54.13 52.81 1iez s LEU 172 Cb -0.13 -1.89 -0.04 0.00 -0.56 0.00 0.00 46.19 43.57 1iez s LEU 172 CO -0.28 -0.45 -0.05 0.00 -1.06 0.00 0.00 176.35 174.51 1iez n GLU 174 N 0.05 0.00 -3.86 0.00 -0.58 -1.26 -3.04 120.64 111.94 1iez n GLU 174 Ca -0.13 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.31 1iez n GLU 174 Cb 0.61 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 31.32 1iez n GLU 174 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1iez s LEU 175 N 0.00 2.67 -0.24 -4.62 1.98 -1.26 -4.47 118.68 112.75 1iez s LEU 175 Ca 0.00 -1.45 -0.04 0.00 -2.89 0.00 0.00 54.13 49.74 1iez s LEU 175 Cb 0.00 -1.08 0.08 0.00 0.66 0.00 0.00 46.19 45.85 1iez s LEU 175 CO 0.00 -0.33 0.12 0.42 -1.89 0.00 0.00 176.35 174.67 1iez s THR 176 N 1.44 -0.10 0.05 3.68 -4.23 -1.26 -4.50 115.64 110.72 1iez s THR 176 Ca 0.03 -0.48 -0.04 0.00 -1.18 0.00 0.00 61.69 60.03 1iez s THR 176 Cb -0.18 -0.80 -0.05 0.00 1.34 0.00 0.00 72.50 72.82 1iez s THR 176 CO -0.13 -0.51 0.26 0.21 -0.54 0.00 0.00 174.62 173.91 1iez s ASN 177 N 2.13 6.43 0.00 3.99 3.84 -1.26 -4.43 114.94 125.64 1iez s ASN 177 Ca 0.06 0.44 0.14 0.00 0.21 0.00 0.00 52.86 53.72 1iez s ASN 177 Cb -0.16 -2.04 0.74 0.00 -0.55 0.00 0.00 41.25 39.25 1iez s ASN 177 CO -0.24 0.19 1.49 -0.90 -2.79 0.00 0.00 177.10 174.85 1iez n ASP 178 N 0.63 0.43 -0.17 -4.21 5.68 -1.26 -3.24 116.55 114.40 1iez n ASP 178 Ca -0.08 -1.64 0.06 0.00 -0.50 0.00 0.00 54.79 52.63 1iez n ASP 178 Cb 0.52 -0.04 0.10 0.00 -1.14 0.00 0.00 41.12 40.56 1iez n ASP 178 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1iez n ASP 179 N -0.44 2.42 -3.61 -1.12 9.92 -1.26 -4.96 116.55 117.49 1iez n ASP 179 Ca 0.11 -2.58 -0.26 0.00 -0.53 0.00 0.00 54.79 51.53 1iez n ASP 179 Cb 0.11 -0.26 0.04 0.00 -0.64 0.00 0.00 41.12 40.37 1iez n ASP 179 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1iez n GLY 180 N -0.82 -0.52 3.34 0.44 0.00 -1.20 -4.91 105.19 101.51 1iez n GLY 180 Ca 0.10 0.20 -0.46 0.00 0.00 0.00 0.00 46.02 45.86 1iez n GLY 180 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iez s THR 181 N -3.25 5.14 -0.77 2.61 2.01 -1.26 -4.99 115.64 115.13 1iez s THR 181 Ca 0.56 -1.49 -0.24 0.00 0.31 0.00 0.00 61.69 60.83 1iez s THR 181 Cb -0.27 -4.41 -0.16 0.00 0.01 0.00 0.00 72.50 67.67 1iez s THR 181 CO 0.69 -0.99 2.39 0.23 -0.69 0.00 0.00 174.62 176.26 1iez n MET 182 N 5.42 0.54 -4.92 4.92 2.81 -1.26 -4.77 117.12 119.86 1iez n MET 182 Ca -0.08 -0.50 -0.33 0.00 -1.81 0.00 0.00 57.70 54.99 1iez n MET 182 Cb 0.42 -3.11 -0.14 0.00 -0.71 0.00 0.00 33.22 29.67 1iez n MET 182 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1iez s ALA 183 N 11.74 2.53 -0.31 3.04 0.00 -1.26 -5.07 121.76 132.43 1iez s ALA 183 Ca 1.03 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1iez s ALA 183 Cb -0.31 -1.03 0.10 0.00 0.00 0.00 0.00 23.12 21.88 1iez s ALA 183 CO 0.22 0.37 0.08 0.50 0.00 0.00 0.00 175.76 176.93 1iez s ARG 184 N -0.07 0.91 -0.07 0.00 3.52 -1.26 -4.81 118.95 117.17 1iez s ARG 184 Ca -0.03 -1.24 -0.22 0.00 -0.13 0.00 0.00 55.73 54.10 1iez s ARG 184 Cb -0.14 -2.28 0.07 0.00 -1.56 0.00 0.00 34.95 31.04 1iez s ARG 184 CO 0.04 -0.96 0.99 0.00 -0.81 0.00 0.00 175.30 174.56 1iez n ALA 185 N 4.71 -2.85 0.24 6.12 0.00 -1.26 -4.93 120.51 122.54 1iez n ALA 185 Ca -0.01 -0.52 0.12 0.00 0.00 0.00 0.00 53.44 53.03 1iez n ALA 185 Cb 0.42 -0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.41 1iez n ALA 185 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1iez h PRO 186 N 0.00 0.00 0.00 0.00 0.13 -1.98 -2.40 132.00 127.75 1iez h PRO 186 Ca -0.14 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.81 1iez h PRO 186 Cb 0.84 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.94 1iez h PRO 186 CO 0.21 0.17 -0.96 1.49 -0.23 0.00 0.00 178.00 178.68 1iez h GLU 187 N 0.00 0.00 0.11 0.86 4.81 -1.94 -2.90 114.58 115.52 1iez h GLU 187 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1iez h GLU 187 Cb 0.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1iez h GLU 187 CO 0.02 0.75 -0.05 0.00 -0.73 0.00 0.00 179.01 179.00 1iez h ILE 189 N -0.46 0.71 0.00 0.00 6.09 -1.57 1.28 117.51 123.57 1iez h ILE 189 Ca -0.01 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.47 1iez h ILE 189 Cb 0.38 0.92 -0.00 0.00 0.47 0.00 0.00 36.82 38.59 1iez h ILE 189 CO 0.02 0.00 -0.00 -0.08 -3.07 0.00 0.00 178.15 175.02 1iez h GLU 190 N 0.00 0.00 0.39 2.19 4.81 -1.04 -0.19 114.58 120.74 1iez h GLU 190 Ca 0.06 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1iez h GLU 190 Cb 0.28 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1iez h GLU 190 CO -0.00 0.00 -0.40 0.74 -0.73 0.00 0.00 179.01 178.63 1iez h PHE 191 N 0.00 -1.08 -0.25 0.92 0.04 0.22 1.26 116.94 118.04 1iez h PHE 191 Ca -0.00 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1iez h PHE 191 Cb 0.01 0.42 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 1iez h PHE 191 CO 0.00 -0.55 0.07 0.00 -0.60 0.00 0.00 178.31 177.24 1iez h ALA 192 N -0.42 0.33 0.00 2.45 0.00 -1.39 -1.27 119.26 118.96 1iez h ALA 192 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1iez h ALA 192 Cb 0.72 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1iez h ALA 192 CO -0.07 -0.03 0.00 -1.71 0.00 0.00 0.00 179.25 177.44 1iez n ASN 193 N -4.74 0.25 0.10 0.00 5.15 -0.16 -1.66 115.26 114.19 1iez n ASN 193 Ca -0.03 0.58 -0.18 0.00 -0.60 0.00 0.00 54.58 54.36 1iez n ASN 193 Cb 0.16 -0.63 -0.11 0.00 -0.53 0.00 0.00 39.78 38.67 1iez n ASN 193 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 1iez h LYS 194 N 0.00 0.44 0.00 1.20 3.11 0.28 -2.79 116.57 118.81 1iez h LYS 194 Ca 0.00 -0.61 -0.15 0.00 -2.81 0.00 0.00 60.65 57.07 1iez h LYS 194 Cb 0.15 0.21 -0.02 0.00 -1.00 0.00 0.00 32.23 31.56 1iez h LYS 194 CO 0.00 1.26 -1.32 1.58 -2.81 0.00 0.00 179.45 178.15 1iez n HIS 195 N -3.69 0.00 -1.66 1.91 -0.00 -1.01 -3.61 115.22 107.16 1iez n HIS 195 Ca -0.10 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 57.94 1iez n HIS 195 Cb 0.97 -0.45 0.13 0.00 -0.12 0.00 0.00 29.99 30.52 1iez n HIS 195 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1iez n ASN 196 N -3.85 3.84 -3.72 0.26 4.13 -0.93 -1.64 115.26 113.35 1iez n ASN 196 Ca -0.21 -3.80 -0.14 0.00 1.68 0.00 0.00 54.58 52.11 1iez n ASN 196 Cb 0.54 -0.57 -0.08 0.00 -1.54 0.00 0.00 39.78 38.13 1iez n ASN 196 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1iez s MET 197 N -3.44 0.75 0.06 3.52 -1.94 -0.67 -4.24 119.30 113.34 1iez s MET 197 Ca 0.48 -0.16 0.05 0.00 -1.71 0.00 0.00 55.69 54.35 1iez s MET 197 Cb 0.42 0.34 -0.04 0.00 2.01 0.00 0.00 34.83 37.56 1iez s MET 197 CO 0.00 -0.22 -0.04 0.00 -0.01 0.00 0.00 175.02 174.75 1iez s ALA 198 N -1.47 3.13 -0.08 3.03 0.00 0.36 -4.07 121.76 122.67 1iez s ALA 198 Ca -0.12 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.77 1iez s ALA 198 Cb -0.04 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 21.96 1iez s ALA 198 CO 0.04 0.66 -0.19 -0.51 0.00 0.00 0.00 175.76 175.75 1iez s LEU 199 N -1.95 1.92 0.00 0.00 1.43 -1.26 0.13 118.68 118.96 1iez s LEU 199 Ca 0.22 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1iez s LEU 199 Cb -0.11 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 44.94 1iez s LEU 199 CO 0.13 0.12 0.00 0.55 0.23 0.00 0.00 176.35 177.38 1iez n VAL 200 N 3.57 0.00 -3.78 -1.59 3.14 0.46 -4.52 118.33 115.63 1iez n VAL 200 Ca -0.20 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 60.92 1iez n VAL 200 Cb 0.52 -0.54 0.01 0.00 -1.06 0.00 0.00 33.84 32.78 1iez n VAL 200 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1iez n THR 201 N -0.01 0.00 -0.09 1.55 -2.24 -0.86 -2.84 114.28 109.80 1iez n THR 201 Ca 0.00 -2.19 -0.14 0.00 -2.27 0.00 0.00 64.05 59.45 1iez n THR 201 Cb 0.00 -0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.07 1iez n THR 201 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iez n ILE 202 N -1.88 1.00 -0.00 2.28 3.06 -1.25 -3.62 119.36 118.95 1iez n ILE 202 Ca 0.01 -0.36 -0.21 0.00 -2.50 0.00 0.00 62.75 59.68 1iez n ILE 202 Cb 0.64 -1.24 -0.14 0.00 0.54 0.00 0.00 39.64 39.44 1iez n ILE 202 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1iez n GLU 203 N -3.16 0.75 -0.13 9.51 2.13 -1.26 -3.42 120.64 125.06 1iez n GLU 203 Ca -0.32 0.28 -0.09 0.00 0.66 0.00 0.00 57.16 57.69 1iez n GLU 203 Cb 0.81 -1.71 -0.01 0.00 0.27 0.00 0.00 31.44 30.81 1iez n GLU 203 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1iez h ASP 204 N 0.02 0.54 0.43 4.31 3.32 -1.94 -3.04 116.42 120.07 1iez h ASP 204 Ca -0.42 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.32 1iez h ASP 204 Cb 2.00 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.39 1iez h ASP 204 CO 0.07 0.57 -0.56 0.17 -1.72 0.00 0.00 179.24 177.77 1iez h LEU 205 N 0.49 0.15 -1.81 1.55 -0.00 -1.77 -2.67 115.31 111.25 1iez h LEU 205 Ca 0.13 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 57.90 1iez h LEU 205 Cb 0.20 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1iez h LEU 205 CO -0.01 0.68 -0.11 -0.37 -0.00 0.00 0.00 178.44 178.63 1iez h VAL 206 N 0.10 1.04 -0.61 0.15 -1.51 -1.55 0.34 116.25 114.21 1iez h VAL 206 Ca -0.00 -0.39 -0.07 0.00 -1.23 0.00 0.00 66.70 65.01 1iez h VAL 206 Cb 1.02 1.21 -0.03 0.00 -2.13 0.00 0.00 31.29 31.37 1iez h VAL 206 CO 0.08 0.11 0.11 0.00 -1.23 0.00 0.00 177.57 176.64 1iez h ALA 207 N 1.89 1.05 -0.74 5.19 0.00 -1.40 -0.15 119.26 125.11 1iez h ALA 207 Ca -0.00 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.74 1iez h ALA 207 Cb 0.20 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1iez h ALA 207 CO 0.01 0.62 0.48 -0.92 0.00 0.00 0.00 179.25 179.44 1iez h TYR 208 N 0.92 0.73 0.16 0.00 3.20 -0.23 1.26 116.97 123.01 1iez h TYR 208 Ca 0.19 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1iez h TYR 208 Cb 0.38 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.41 1iez h TYR 208 CO 0.03 0.37 -0.08 -0.09 -1.64 0.00 0.00 178.16 176.74 1iez h ARG 209 N 0.71 -0.21 0.36 1.82 1.12 -0.55 -2.72 114.38 114.91 1iez h ARG 209 Ca 0.33 0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 59.20 1iez h ARG 209 Cb 0.37 0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.38 1iez h ARG 209 CO -0.12 0.19 -0.17 0.37 -3.11 0.00 0.00 179.97 177.13 1iez h GLN 210 N -0.92 -0.47 -0.90 0.20 4.15 -0.74 -2.32 115.11 114.12 1iez h GLN 210 Ca -0.02 0.03 0.25 0.00 0.77 0.00 0.00 58.65 59.68 1iez h GLN 210 Cb 0.50 0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.25 1iez h GLN 210 CO 0.04 -0.15 0.63 0.00 -1.93 0.00 0.00 178.83 177.42 1iez h ALA 211 N -0.56 2.66 0.00 3.38 0.00 0.14 0.62 119.26 125.50 1iez h ALA 211 Ca -0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1iez h ALA 211 Cb 0.53 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1iez h ALA 211 CO 0.08 -0.93 -0.45 1.25 0.00 0.00 0.00 179.25 179.20 1iez h HIS 212 N 0.12 0.00 -0.13 0.00 -0.00 -1.39 -3.26 115.15 110.48 1iez h HIS 212 Ca 0.44 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.76 1iez h HIS 212 Cb 1.56 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.94 1iez h HIS 212 CO -0.00 0.45 -0.19 0.39 -0.00 0.00 0.00 177.93 178.58 1iez n GLU 213 N -3.26 1.76 -1.87 5.26 -0.58 0.17 -5.05 120.64 117.07 1iez n GLU 213 Ca 0.02 -3.03 -0.38 0.00 -0.42 0.00 0.00 57.16 53.35 1iez n GLU 213 Cb 0.69 -1.67 0.04 0.00 -0.57 0.00 0.00 31.44 29.92 1iez n GLU 213 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1iez s ARG 214 N -3.09 3.16 -0.67 3.49 3.52 0.15 -4.97 118.95 120.53 1iez s ARG 214 Ca 0.39 2.11 0.01 0.00 -0.13 0.00 0.00 55.73 58.11 1iez s ARG 214 Cb 0.35 -2.21 0.17 0.00 -1.56 0.00 0.00 34.95 31.70 1iez s ARG 214 CO -0.00 -1.13 0.47 0.21 -0.81 0.00 0.00 175.30 174.03 1iez s LYS 215 N -2.96 2.53 1.05 5.12 2.20 -1.26 -5.07 119.74 121.34 1iez s LYS 215 Ca 0.72 -2.90 -0.16 0.00 -0.36 0.00 0.00 55.97 53.27 1iez s LYS 215 Cb -0.37 -3.60 0.22 0.00 -1.51 0.00 0.00 37.83 32.57 1iez s LYS 215 CO 0.43 -1.20 1.16 0.00 -0.36 0.00 0.00 175.35 175.39 1iez s ALA 216 N -0.71 1.30 0.00 3.13 0.00 -1.26 -5.29 121.76 118.94 1iez s ALA 216 Ca 0.21 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1iez s ALA 216 Cb -0.16 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1iez s ALA 216 CO -0.07 -2.92 0.00 0.45 0.00 0.00 0.00 175.76 173.22