#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 6.05 0.21 7.83 3.02 -1.26 -4.72 115.26 126.40 1iez n ASN 2 Ca 0.00 -3.73 0.11 0.00 -0.03 0.00 0.00 54.58 50.93 1iez n ASN 2 Cb 0.00 -0.83 0.22 0.00 -0.61 0.00 0.00 39.78 38.56 1iez n ASN 2 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 1iez h GLN 3 N 3.27 0.00 0.00 3.52 3.07 -1.99 -3.11 115.11 119.88 1iez h GLN 3 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.12 1iez h GLN 3 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.99 1iez h GLN 3 CO 1.07 0.09 0.00 -2.37 0.09 0.00 0.00 178.83 177.71 1iez n THR 4 N -3.13 0.37 0.07 1.86 5.66 -1.26 -3.91 114.28 113.93 1iez n THR 4 Ca 0.03 0.09 -0.08 0.00 -3.05 0.00 0.00 64.05 61.04 1iez n THR 4 Cb 0.53 -0.78 -0.05 0.00 -1.55 0.00 0.00 70.33 68.48 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 0.00 -0.79 -2.06 1.09 5.85 -1.90 -1.91 115.31 115.58 1iez h LEU 5 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1iez h LEU 5 Cb 0.15 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1iez h LEU 5 CO 0.00 -0.29 0.00 -0.11 -0.34 0.00 0.00 178.44 177.70 1iez n LEU 6 N -3.96 3.04 -0.05 2.25 0.00 -1.25 -3.53 117.00 113.50 1iez n LEU 6 Ca -0.04 -1.54 -0.04 0.00 0.00 0.00 0.00 56.01 54.39 1iez n LEU 6 Cb 0.21 -0.51 -0.01 0.00 0.00 0.00 0.00 43.42 43.11 1iez n LEU 6 CO 0.08 0.45 -0.29 -1.20 0.00 0.00 0.00 177.39 176.44 1iez n SER 7 N 0.38 1.23 0.05 1.96 7.64 -0.73 -3.62 113.62 120.53 1iez n SER 7 Ca 0.14 0.44 0.02 0.00 1.01 0.00 0.00 58.87 60.47 1iez n SER 7 Cb 0.63 -0.73 -0.07 0.00 -1.01 0.00 0.00 64.21 63.03 1iez n SER 7 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1iez h SER 8 N -0.67 0.00 -1.94 6.43 0.87 -1.73 -3.38 113.55 113.13 1iez h SER 8 Ca 0.00 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 60.05 1iez h SER 8 Cb 0.42 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 61.97 1iez h SER 8 CO 0.00 0.50 -0.97 0.49 -0.53 0.00 0.00 176.83 176.31 1iez n PHE 9 N -2.87 1.87 -4.22 2.24 3.01 -1.23 -5.04 117.46 111.21 1iez n PHE 9 Ca -0.08 -3.71 -0.12 0.00 1.01 0.00 0.00 57.45 54.56 1iez n PHE 9 Cb 0.80 -0.41 -0.04 0.00 -0.01 0.00 0.00 39.48 39.82 1iez n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1iez n GLY 10 N 0.00 3.62 2.46 1.37 0.00 -1.24 -4.38 105.19 107.02 1iez n GLY 10 Ca 0.26 -1.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.09 1iez n GLY 10 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iez n THR 11 N -0.42 1.29 -0.08 2.61 -2.24 -1.26 -4.64 114.28 109.55 1iez n THR 11 Ca -0.01 -4.90 -0.08 0.00 -2.27 0.00 0.00 64.05 56.79 1iez n THR 11 Cb 0.30 -1.47 -0.03 0.00 -2.10 0.00 0.00 70.33 67.03 1iez n THR 11 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1iez n PRO 12 N 0.55 0.47 0.00 -0.78 -0.04 -1.26 -0.76 135.00 133.19 1iez n PRO 12 Ca 0.27 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 1iez n PRO 12 Cb 0.49 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1iez n PRO 12 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1iez n PHE 13 N -4.58 0.00 -0.01 0.54 7.35 -1.26 -3.63 117.46 115.87 1iez n PHE 13 Ca -0.12 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.39 1iez n PHE 13 Cb 0.35 -0.05 -0.08 0.00 0.35 0.00 0.00 39.48 40.04 1iez n PHE 13 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1iez h GLU 14 N 0.00 0.67 0.00 -4.13 4.81 -1.92 -3.25 114.58 110.77 1iez h GLU 14 Ca 0.00 -0.59 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 1iez h GLU 14 Cb 0.00 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1iez h GLU 14 CO 0.00 1.20 -0.70 0.00 -0.73 0.00 0.00 179.01 178.78 1iez h ARG 15 N 0.35 0.00 0.00 1.92 2.47 -1.82 -3.25 114.38 114.04 1iez h ARG 15 Ca -0.06 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.58 1iez h ARG 15 Cb 1.38 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.69 1iez h ARG 15 CO 0.15 0.00 -0.35 -0.24 0.56 0.00 0.00 179.97 180.09 1iez h VAL 16 N 0.00 1.06 0.31 2.04 3.04 -0.98 1.51 116.25 123.23 1iez h VAL 16 Ca 0.00 -1.27 -0.02 0.00 -1.01 0.00 0.00 66.70 64.40 1iez h VAL 16 Cb 0.86 1.73 0.00 0.00 -2.01 0.00 0.00 31.29 31.87 1iez h VAL 16 CO 0.00 0.34 -0.15 -0.08 -1.01 0.00 0.00 177.57 176.67 1iez h GLU 17 N 0.00 -0.40 -0.28 4.17 4.22 -1.60 3.81 114.58 124.50 1iez h GLU 17 Ca -0.00 0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.43 1iez h GLU 17 Cb 0.70 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1iez h GLU 17 CO 0.05 -0.08 0.04 -0.97 -2.18 0.00 0.00 179.01 175.87 1iez h ASN 18 N -0.77 0.37 0.40 1.04 -0.73 -1.54 0.42 115.58 114.77 1iez h ASN 18 Ca -0.04 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.08 1iez h ASN 18 Cb 0.51 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.00 1iez h ASN 18 CO 0.07 0.40 -0.27 0.00 -0.37 0.00 0.00 177.43 177.25 1iez n ALA 19 N -2.49 3.08 0.02 1.57 0.00 0.51 -3.33 120.51 119.89 1iez n ALA 19 Ca 0.01 -0.33 -0.12 0.00 0.00 0.00 0.00 53.44 53.00 1iez n ALA 19 Cb 0.19 -1.20 -0.07 0.00 0.00 0.00 0.00 19.45 18.37 1iez n ALA 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1iez h LEU 20 N 0.62 0.04 0.21 0.00 7.12 0.96 1.44 115.31 125.69 1iez h LEU 20 Ca 0.00 -0.07 -0.01 0.00 0.13 0.00 0.00 57.88 57.92 1iez h LEU 20 Cb 0.47 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.59 1iez h LEU 20 CO 0.00 0.10 -0.10 0.00 -0.13 0.00 0.00 178.44 178.31 1iez h ALA 21 N 0.94 -0.28 -0.99 1.25 0.00 -1.65 1.34 119.26 119.86 1iez h ALA 21 Ca 0.01 -0.21 0.21 0.00 0.00 0.00 0.00 54.91 54.92 1iez h ALA 21 Cb 0.07 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 17.86 1iez h ALA 21 CO -0.00 -0.39 0.58 0.00 0.00 0.00 0.00 179.25 179.44 1iez h ALA 22 N -0.28 1.68 0.00 0.00 0.00 -1.53 0.26 119.26 119.38 1iez h ALA 22 Ca -0.03 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1iez h ALA 22 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1iez h ALA 22 CO 0.05 -0.16 -0.88 1.28 0.00 0.00 0.00 179.25 179.53 1iez n LEU 23 N -4.84 0.72 0.21 0.00 4.77 0.49 -3.66 117.00 114.69 1iez n LEU 23 Ca 0.24 0.20 0.15 0.00 -0.03 0.00 0.00 56.01 56.57 1iez n LEU 23 Cb 0.64 -0.12 0.76 0.00 -2.33 0.00 0.00 43.42 42.37 1iez n LEU 23 CO 0.19 -0.08 0.94 -0.09 -1.33 0.00 0.00 177.39 177.02 1iez h ARG 24 N 0.00 0.00 -1.69 3.23 1.12 0.54 -1.96 114.38 115.62 1iez h ARG 24 Ca 0.00 0.00 -0.51 0.00 -1.11 0.00 0.00 59.98 58.36 1iez h ARG 24 Cb 0.84 0.00 -0.19 0.00 -0.01 0.00 0.00 29.97 30.60 1iez h ARG 24 CO 0.00 0.00 0.56 0.39 -3.11 0.00 0.00 179.97 177.81 1iez n GLU 25 N -2.53 2.30 -2.30 0.20 1.02 -1.11 -4.75 120.64 113.48 1iez n GLU 25 Ca -0.01 -2.40 -0.20 0.00 -0.02 0.00 0.00 57.16 54.53 1iez n GLU 25 Cb 0.08 -2.02 -0.02 0.00 -0.02 0.00 0.00 31.44 29.47 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 0.24 -0.19 1.07 0.62 0.00 -0.79 -4.82 105.19 101.34 1iez n GLY 26 Ca 0.46 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.51 1iez n GLY 26 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1iez n ARG 27 N -2.89 2.67 -0.18 1.61 0.63 -0.91 -4.49 116.66 113.10 1iez n ARG 27 Ca -0.23 -1.44 0.00 0.00 -0.92 0.00 0.00 57.85 55.26 1iez n ARG 27 Cb 0.67 -1.77 0.00 0.00 0.45 0.00 0.00 32.46 31.81 1iez n ARG 27 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1iez n GLY 28 N 0.41 0.07 2.71 5.14 0.00 -1.26 -4.15 105.19 108.12 1iez n GLY 28 Ca 0.13 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 1iez n GLY 28 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1iez s VAL 29 N 0.00 -0.20 -0.13 1.61 -7.23 -1.22 -0.98 120.40 112.25 1iez s VAL 29 Ca 0.00 0.06 0.01 0.00 -1.81 0.00 0.00 61.98 60.24 1iez s VAL 29 Cb 0.00 -0.47 0.02 0.00 0.56 0.00 0.00 36.38 36.48 1iez s VAL 29 CO 0.00 -0.09 -0.16 -0.04 -0.31 0.00 0.00 175.10 174.50 1iez s MET 30 N 2.23 2.36 -0.22 4.82 -1.94 0.36 0.67 119.30 127.58 1iez s MET 30 Ca 0.04 -0.60 -0.09 0.00 -1.71 0.00 0.00 55.69 53.33 1iez s MET 30 Cb -0.14 -2.07 -0.04 0.00 2.01 0.00 0.00 34.83 34.58 1iez s MET 30 CO -0.08 -0.15 0.11 0.54 -0.01 0.00 0.00 175.02 175.43 1iez s VAL 31 N 1.22 5.00 -0.25 -6.03 0.11 0.50 0.19 120.40 121.14 1iez s VAL 31 Ca -0.01 0.05 -0.33 0.00 -2.93 0.00 0.00 61.98 58.76 1iez s VAL 31 Cb -0.14 -3.31 0.16 0.00 -1.53 0.00 0.00 36.38 31.57 1iez s VAL 31 CO -0.06 0.38 1.30 -0.22 -3.33 0.00 0.00 175.10 173.16 1iez s LEU 32 N 0.92 -0.08 -0.30 2.54 2.96 -0.35 -3.12 118.68 121.24 1iez s LEU 32 Ca 0.06 0.05 -0.16 0.00 -0.22 0.00 0.00 54.13 53.85 1iez s LEU 32 Cb -0.13 1.21 0.18 0.00 0.50 0.00 0.00 46.19 47.95 1iez s LEU 32 CO 0.03 -0.11 1.13 1.51 -1.32 0.00 0.00 176.35 177.60 1iez s ASP 33 N -1.59 -0.27 -0.14 3.68 -4.77 -1.26 -4.23 116.67 108.08 1iez s ASP 33 Ca 0.09 0.42 -0.07 0.00 -3.30 0.00 0.00 52.55 49.69 1iez s ASP 33 Cb -0.01 1.14 0.03 0.00 -1.09 0.00 0.00 42.92 42.99 1iez s ASP 33 CO -0.05 -0.06 0.14 -0.67 0.70 0.00 0.00 175.17 175.23 1iez n ASP 34 N 3.57 -3.64 -4.55 2.11 2.03 -1.26 -4.77 116.55 110.04 1iez n ASP 34 Ca -0.16 1.20 -0.41 0.00 0.52 0.00 0.00 54.79 55.94 1iez n ASP 34 Cb 0.56 -4.08 -0.03 0.00 -0.72 0.00 0.00 41.12 36.85 1iez n ASP 34 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1iez s GLU 35 N -0.65 3.35 0.00 -0.67 2.12 -1.26 -4.85 118.70 116.74 1iez s GLU 35 Ca -0.16 -0.62 0.00 0.00 0.36 0.00 0.00 54.97 54.55 1iez s GLU 35 Cb 0.01 -4.73 0.00 0.00 0.26 0.00 0.00 34.13 29.67 1iez s GLU 35 CO 0.54 -2.21 0.00 -3.47 -0.54 0.00 0.00 175.26 169.58 1iez n ASP 36 N 9.31 0.00 -0.01 -1.70 2.03 -1.26 -4.78 116.55 120.13 1iez n ASP 36 Ca 0.18 0.48 -0.00 0.00 0.52 0.00 0.00 54.79 55.96 1iez n ASP 36 Cb 0.50 -0.48 -0.03 0.00 -0.72 0.00 0.00 41.12 40.38 1iez n ASP 36 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1iez n ARG 37 N -1.96 1.88 0.00 -0.67 1.74 -1.26 -5.00 116.66 111.39 1iez n ARG 37 Ca 0.00 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1iez n ARG 37 Cb 0.00 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 1iez n ARG 37 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1iez n GLU 38 N -1.92 0.00 -2.86 5.56 1.02 -1.26 -5.11 120.64 116.07 1iez n GLU 38 Ca -0.04 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.09 1iez n GLU 38 Cb 0.39 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.81 1iez n GLU 38 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1iez n ASN 39 N -2.52 -6.70 -3.58 1.62 4.13 -1.26 -4.73 115.26 102.21 1iez n ASN 39 Ca 0.00 1.12 -0.13 0.00 1.68 0.00 0.00 54.58 57.25 1iez n ASN 39 Cb 0.00 -4.09 -0.12 0.00 -1.54 0.00 0.00 39.78 34.03 1iez n ASN 39 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1iez s GLU 40 N -1.25 0.21 -0.10 3.52 2.02 -1.26 -4.69 118.70 117.15 1iez s GLU 40 Ca -0.04 0.66 0.01 0.00 0.02 0.00 0.00 54.97 55.63 1iez s GLU 40 Cb 0.00 -0.26 0.05 0.00 0.10 0.00 0.00 34.13 34.02 1iez s GLU 40 CO 0.53 -0.40 0.71 0.41 0.02 0.00 0.00 175.26 176.53 1iez n GLY 41 N 5.35 -0.69 0.00 -1.39 0.00 -0.73 -4.42 105.19 103.31 1iez n GLY 41 Ca -0.06 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1iez n GLY 41 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1iez n ASP 42 N -0.25 0.00 -3.29 1.61 5.68 0.70 0.19 116.55 121.19 1iez n ASP 42 Ca -0.08 0.08 -0.39 0.00 -0.50 0.00 0.00 54.79 53.91 1iez n ASP 42 Cb 0.56 -0.35 0.01 0.00 -1.14 0.00 0.00 41.12 40.20 1iez n ASP 42 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 1iez n MET 43 N -1.35 4.25 -0.01 0.11 1.56 -1.23 -3.26 117.12 117.19 1iez n MET 43 Ca 0.10 -3.80 0.00 0.00 -0.27 0.00 0.00 57.70 53.74 1iez n MET 43 Cb 0.23 -2.42 0.00 0.00 2.15 0.00 0.00 33.22 33.18 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 0.43 0.05 -4.19 1.12 5.41 0.21 -2.98 119.36 119.41 1iez n ILE 44 Ca 0.53 -0.01 -0.23 0.00 1.00 0.00 0.00 62.75 64.04 1iez n ILE 44 Cb 0.29 -0.75 -0.06 0.00 -0.71 0.00 0.00 39.64 38.41 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 1.41 2.75 0.11 1.39 0.08 -1.21 -4.70 117.98 117.81 1iez s PHE 45 Ca 0.00 -0.27 -0.31 0.00 0.12 0.00 0.00 56.93 56.47 1iez s PHE 45 Cb 0.00 -1.40 -0.07 0.00 -0.57 0.00 0.00 43.02 40.98 1iez s PHE 45 CO 0.00 0.50 1.24 -1.25 -0.10 0.00 0.00 175.22 175.61 1iez s PRO 46 N -3.76 4.42 0.00 0.24 0.04 -1.26 -1.42 135.00 133.26 1iez s PRO 46 Ca 0.34 1.87 0.19 0.00 0.04 0.00 0.00 61.00 63.44 1iez s PRO 46 Cb -0.05 -3.30 1.11 0.00 0.04 0.00 0.00 34.50 32.31 1iez s PRO 46 CO 0.22 -0.25 1.56 0.00 0.04 0.00 0.00 177.00 178.57 1iez n ALA 47 N 3.55 2.17 0.37 8.56 0.00 -1.25 -2.68 120.51 131.23 1iez n ALA 47 Ca 0.08 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.52 1iez n ALA 47 Cb 0.45 -1.31 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.07 0.42 -3.04 0.00 2.13 -1.26 -3.83 120.64 113.98 1iez n GLU 48 Ca 0.13 0.01 -0.21 0.00 0.66 0.00 0.00 57.16 57.75 1iez n GLU 48 Cb 0.09 -1.65 -0.03 0.00 0.27 0.00 0.00 31.44 30.12 1iez n GLU 48 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1iez n THR 49 N -2.20 1.23 -1.54 6.31 -2.24 -1.09 -4.32 114.28 110.43 1iez n THR 49 Ca 0.01 -4.91 -0.28 0.00 -2.27 0.00 0.00 64.05 56.60 1iez n THR 49 Cb 0.48 -0.69 -0.08 0.00 -2.10 0.00 0.00 70.33 67.94 1iez n THR 49 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1iez n MET 50 N 0.03 0.60 -2.06 -0.78 1.56 -1.23 -4.78 117.12 110.46 1iez n MET 50 Ca 0.27 -0.27 -0.42 0.00 -0.27 0.00 0.00 57.70 57.02 1iez n MET 50 Cb 0.56 -2.94 -0.03 0.00 2.15 0.00 0.00 33.22 32.97 1iez n MET 50 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 1iez s THR 51 N 11.14 2.85 -1.76 1.12 -4.23 -1.26 -4.69 115.64 118.80 1iez s THR 51 Ca 1.07 0.68 0.28 0.00 -1.18 0.00 0.00 61.69 62.53 1iez s THR 51 Cb -0.41 -3.43 0.68 0.00 1.34 0.00 0.00 72.50 70.67 1iez s THR 51 CO 0.28 0.09 2.00 0.52 -0.54 0.00 0.00 174.62 176.97 1iez n VAL 52 N 2.85 0.05 -0.33 2.29 0.31 -1.26 -3.44 118.33 118.80 1iez n VAL 52 Ca 0.08 0.01 -0.04 0.00 -0.01 0.00 0.00 64.34 64.39 1iez n VAL 52 Cb 0.41 -0.56 0.09 0.00 -0.91 0.00 0.00 33.84 32.86 1iez n VAL 52 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1iez h GLU 53 N 0.00 1.20 0.00 5.55 4.81 -1.89 1.30 114.58 125.55 1iez h GLU 53 Ca 0.00 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.04 1iez h GLU 53 Cb 0.11 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1iez h GLU 53 CO 0.00 0.83 -0.44 1.96 -0.73 0.00 0.00 179.01 180.63 1iez h GLN 54 N 1.21 0.00 0.18 1.92 1.08 -1.78 -3.19 115.11 114.54 1iez h GLN 54 Ca 0.32 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 57.19 1iez h GLN 54 Cb -0.06 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1iez h GLN 54 CO -0.06 0.41 -1.53 1.98 -0.95 0.00 0.00 178.83 178.68 1iez h MET 55 N 0.00 0.39 -0.82 1.46 4.05 -1.43 -3.07 114.93 115.50 1iez h MET 55 Ca -0.01 -0.66 0.05 0.00 -0.28 0.00 0.00 59.70 58.79 1iez h MET 55 Cb 1.32 0.25 -0.05 0.00 -0.80 0.00 0.00 31.60 32.31 1iez h MET 55 CO 0.05 1.29 0.51 0.00 0.23 0.00 0.00 176.91 179.00 1iez h ALA 56 N 0.30 1.10 -0.08 0.39 0.00 0.16 0.78 119.26 121.91 1iez h ALA 56 Ca -0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1iez h ALA 56 Cb 2.08 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 1iez h ALA 56 CO 0.21 0.29 0.01 1.25 0.00 0.00 0.00 179.25 181.01 1iez h LEU 57 N 0.97 0.14 0.60 0.00 6.46 -1.64 -2.75 115.31 119.09 1iez h LEU 57 Ca 0.34 -0.28 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1iez h LEU 57 Cb 0.09 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 39.99 1iez h LEU 57 CO -0.14 0.38 -0.29 0.71 -0.62 0.00 0.00 178.44 178.48 1iez h THR 58 N -0.11 0.11 -0.60 1.05 1.35 -1.32 -2.96 112.91 110.43 1iez h THR 58 Ca 0.03 -0.39 0.17 0.00 -0.55 0.00 0.00 66.41 65.67 1iez h THR 58 Cb 0.31 0.16 -0.02 0.00 -1.73 0.00 0.00 68.15 66.86 1iez h THR 58 CO 0.00 0.02 0.76 -0.29 -0.25 0.00 0.00 175.52 175.76 1iez h ILE 59 N -1.16 0.18 -0.10 6.82 2.10 0.98 2.21 117.51 128.53 1iez h ILE 59 Ca -0.08 0.00 -0.08 0.00 1.08 0.00 0.00 64.86 65.77 1iez h ILE 59 Cb 0.65 0.37 0.00 0.00 -1.09 0.00 0.00 36.82 36.76 1iez h ILE 59 CO 0.14 0.00 -0.27 -0.09 -1.08 0.00 0.00 178.15 176.85 1iez h ARG 60 N 0.00 0.36 0.00 2.19 2.43 -1.32 -3.38 114.38 114.67 1iez h ARG 60 Ca 0.28 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1iez h ARG 60 Cb 1.80 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.39 1iez h ARG 60 CO -0.00 0.86 0.00 1.58 -1.51 0.00 0.00 179.97 180.90 1iez n HIS 61 N -4.46 0.00 -3.18 2.20 -0.00 0.36 -5.08 115.22 105.06 1iez n HIS 61 Ca -0.07 -0.22 0.00 0.00 0.46 0.00 0.00 57.72 57.89 1iez n HIS 61 Cb 0.46 -0.02 0.00 0.00 -0.12 0.00 0.00 29.99 30.31 1iez n HIS 61 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1iez n GLY 62 N -0.22 1.64 2.56 1.57 0.00 0.72 -4.55 105.19 106.91 1iez n GLY 62 Ca 0.00 -0.94 -0.28 0.00 0.00 0.00 0.00 46.02 44.80 1iez n GLY 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1iez s SER 63 N -0.78 3.27 -0.96 1.61 1.04 0.38 -2.33 113.70 115.94 1iez s SER 63 Ca 0.00 -1.14 -0.02 0.00 0.48 0.00 0.00 55.95 55.27 1iez s SER 63 Cb 0.00 -0.33 0.28 0.00 0.10 0.00 0.00 66.02 66.07 1iez s SER 63 CO 0.00 -0.42 1.16 0.61 0.98 0.00 0.00 173.24 175.57 1iez n GLY 64 N 5.25 4.81 3.58 7.32 0.00 -1.26 -4.49 105.19 120.40 1iez n GLY 64 Ca -0.06 -2.67 -0.41 0.00 0.00 0.00 0.00 46.02 42.88 1iez n GLY 64 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1iez s ILE 65 N -2.32 3.16 0.63 -0.61 2.07 -1.26 -4.90 121.20 117.97 1iez s ILE 65 Ca 0.32 0.15 -0.17 0.00 -1.41 0.00 0.00 60.65 59.54 1iez s ILE 65 Cb 0.03 -3.26 -0.05 0.00 0.13 0.00 0.00 42.46 39.31 1iez s ILE 65 CO 0.02 -0.20 0.73 1.33 -1.91 0.00 0.00 174.94 174.92 1iez n VAL 66 N 7.68 2.81 -2.47 4.00 0.24 -1.26 -4.79 118.33 124.54 1iez n VAL 66 Ca 0.29 -0.47 -0.28 0.00 -2.04 0.00 0.00 64.34 61.84 1iez n VAL 66 Cb 0.48 -0.91 0.01 0.00 -1.47 0.00 0.00 33.84 31.95 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 -4.86 1.26 0.11 0.00 -0.00 -0.82 -2.92 118.68 111.45 1iez s LEU 68 Ca 0.50 -2.11 0.02 0.00 -0.00 0.00 0.00 54.13 52.54 1iez s LEU 68 Cb -0.10 -0.52 -0.04 0.00 -0.00 0.00 0.00 46.19 45.53 1iez s LEU 68 CO 0.46 -0.32 0.18 0.00 -0.00 0.00 0.00 176.35 176.67 1iez n ILE 70 N -0.01 0.00 -3.14 0.00 5.41 -1.21 0.14 119.36 120.55 1iez n ILE 70 Ca -0.07 -1.20 -0.36 0.00 1.00 0.00 0.00 62.75 62.12 1iez n ILE 70 Cb 0.53 0.84 -0.06 0.00 -0.71 0.00 0.00 39.64 40.24 1iez n ILE 70 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1iez s THR 71 N -2.58 4.61 0.67 1.39 -4.23 -1.26 -2.54 115.64 111.69 1iez s THR 71 Ca 0.20 1.21 0.30 0.00 -1.18 0.00 0.00 61.69 62.22 1iez s THR 71 Cb -0.02 -3.84 0.30 0.00 1.34 0.00 0.00 72.50 70.29 1iez s THR 71 CO 0.14 0.20 1.93 1.05 -0.54 0.00 0.00 174.62 177.41 1iez h GLU 72 N 3.41 0.00 0.15 3.99 -0.00 -1.93 0.11 114.58 120.31 1iez h GLU 72 Ca -0.48 0.00 -0.29 0.00 -0.00 0.00 0.00 59.36 58.59 1iez h GLU 72 Cb 1.19 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.96 1iez h GLU 72 CO 0.65 0.00 -1.28 0.22 -0.00 0.00 0.00 179.01 178.61 1iez h ASP 73 N 0.00 0.66 0.00 3.06 1.82 -1.98 -3.01 116.42 116.97 1iez h ASP 73 Ca 0.00 -0.66 -0.11 0.00 -0.39 0.00 0.00 57.03 55.87 1iez h ASP 73 Cb 0.65 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.43 1iez h ASP 73 CO -0.00 1.50 -0.65 0.03 -1.61 0.00 0.00 179.24 178.51 1iez h ARG 74 N 0.16 0.00 -0.01 0.28 -0.00 -1.41 -2.87 114.38 110.53 1iez h ARG 74 Ca -0.18 0.00 0.03 0.00 -0.50 0.00 0.00 59.98 59.34 1iez h ARG 74 Cb 1.97 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 31.90 1iez h ARG 74 CO 0.23 0.76 -0.25 -0.09 0.00 0.00 0.00 179.97 180.62 1iez h ARG 75 N -1.00 -0.37 0.67 0.04 9.65 -1.41 -2.97 114.38 118.98 1iez h ARG 75 Ca -0.16 0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.71 1iez h ARG 75 Cb 0.97 0.08 0.01 0.00 -1.39 0.00 0.00 29.97 29.64 1iez h ARG 75 CO -0.10 -0.25 -0.32 0.87 2.80 0.00 0.00 179.97 182.98 1iez h LYS 76 N -0.38 -0.86 -0.36 0.20 1.57 -1.71 1.32 116.57 116.35 1iez h LYS 76 Ca 0.06 0.06 0.08 0.00 -1.87 0.00 0.00 60.65 58.98 1iez h LYS 76 Cb 0.47 0.20 -0.07 0.00 0.08 0.00 0.00 32.23 32.91 1iez h LYS 76 CO -0.22 -0.57 -0.07 1.04 -0.57 0.00 0.00 179.45 179.05 1iez n GLN 77 N -5.47 -0.03 0.00 3.15 6.02 -1.08 -3.21 117.38 116.76 1iez n GLN 77 Ca -0.13 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 1iez n GLN 77 Cb 0.37 -0.85 0.00 0.00 1.02 0.00 0.00 30.24 30.77 1iez n GLN 77 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1iez n LEU 78 N -4.55 0.00 -3.09 1.08 -0.00 -1.20 -4.96 117.00 104.28 1iez n LEU 78 Ca 0.06 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.81 1iez n LEU 78 Cb 0.20 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.57 1iez n LEU 78 CO -0.04 0.00 0.11 -0.67 -0.00 0.00 0.00 177.39 176.79 1iez n ASP 79 N -0.61 4.08 -3.47 1.45 2.03 0.44 -4.58 116.55 115.89 1iez n ASP 79 Ca 0.00 -3.58 -0.20 0.00 0.52 0.00 0.00 54.79 51.53 1iez n ASP 79 Cb 0.06 -0.59 -0.12 0.00 -0.72 0.00 0.00 41.12 39.74 1iez n ASP 79 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1iez s LEU 80 N -3.12 -0.02 -0.62 -2.67 0.20 -0.13 -4.47 118.68 107.85 1iez s LEU 80 Ca 0.46 -0.65 -0.14 0.00 0.69 0.00 0.00 54.13 54.49 1iez s LEU 80 Cb 0.24 0.26 0.16 0.00 -0.43 0.00 0.00 46.19 46.43 1iez s LEU 80 CO -0.10 -0.37 0.56 -2.16 -0.29 0.00 0.00 176.35 173.98 1iez s PRO 81 N 2.29 3.08 -0.34 0.98 0.04 -1.26 -4.81 135.00 134.98 1iez s PRO 81 Ca 0.08 -1.99 -0.03 0.00 0.04 0.00 0.00 61.00 59.11 1iez s PRO 81 Cb -0.15 -4.26 0.09 0.00 0.04 0.00 0.00 34.50 30.22 1iez s PRO 81 CO -0.25 -1.29 2.52 -0.12 0.04 0.00 0.00 177.00 177.90 1iez n MET 82 N 4.73 2.06 0.05 4.56 1.56 -1.26 -0.03 117.12 128.80 1iez n MET 82 Ca -0.04 -1.81 0.03 0.00 -0.27 0.00 0.00 57.70 55.61 1iez n MET 82 Cb 0.42 -1.87 0.16 0.00 2.15 0.00 0.00 33.22 34.09 1iez n MET 82 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 1iez n MET 83 N 0.83 0.04 -2.82 2.12 2.81 -1.26 -4.29 117.12 114.56 1iez n MET 83 Ca 0.39 0.50 -0.43 0.00 -1.81 0.00 0.00 57.70 56.35 1iez n MET 83 Cb 0.60 -1.70 -0.04 0.00 -0.71 0.00 0.00 33.22 31.37 1iez n MET 83 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1iez s VAL 84 N -3.07 4.28 -0.45 2.03 1.01 -1.23 -4.84 120.40 118.14 1iez s VAL 84 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1iez s VAL 84 Cb 0.02 -4.65 0.63 0.00 0.00 0.00 0.00 36.38 32.38 1iez s VAL 84 CO 0.05 -1.37 1.88 -1.84 0.00 0.00 0.00 175.10 173.82 1iez n GLU 85 N 7.80 2.25 -1.79 2.72 -0.00 -1.26 -4.12 120.64 126.24 1iez n GLU 85 Ca -0.01 -3.06 -0.20 0.00 -0.00 0.00 0.00 57.16 53.89 1iez n GLU 85 Cb 0.47 -2.15 -0.10 0.00 -0.00 0.00 0.00 31.44 29.66 1iez n GLU 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1iez s ASN 86 N -1.49 4.02 -0.86 -1.84 2.20 -1.26 -4.73 114.94 110.98 1iez s ASN 86 Ca 0.56 -1.26 -0.01 0.00 -0.94 0.00 0.00 52.86 51.21 1iez s ASN 86 Cb 0.47 -2.60 0.34 0.00 -2.00 0.00 0.00 41.25 37.47 1iez s ASN 86 CO 0.09 -4.15 1.80 0.59 -2.94 0.00 0.00 177.10 172.49 1iez n ASN 87 N 17.72 7.02 0.00 3.54 4.13 -1.26 -4.20 115.26 142.21 1iez n ASN 87 Ca 0.43 -3.76 0.00 0.00 1.68 0.00 0.00 54.58 52.92 1iez n ASN 87 Cb 0.47 -1.02 0.00 0.00 -1.54 0.00 0.00 39.78 37.69 1iez n ASN 87 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1iez n THR 88 N -0.34 0.00 0.24 3.41 -2.24 -1.26 -4.87 114.28 109.22 1iez n THR 88 Ca 0.48 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.41 1iez n THR 88 Cb 0.29 0.00 0.81 0.00 -2.10 0.00 0.00 70.33 69.33 1iez n THR 88 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1iez h SER 89 N 0.00 0.00 -0.97 3.42 0.87 -2.00 -3.42 113.55 111.45 1iez h SER 89 Ca 0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.96 1iez h SER 89 Cb 0.00 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 61.87 1iez h SER 89 CO 0.00 0.00 -0.45 0.00 -0.53 0.00 0.00 176.83 175.85 1iez s ALA 90 N -4.76 3.96 -0.81 6.23 0.00 -1.26 -5.08 121.76 120.04 1iez s ALA 90 Ca -0.05 -1.41 0.02 0.00 0.00 0.00 0.00 51.96 50.51 1iez s ALA 90 Cb 0.16 -0.36 0.22 0.00 0.00 0.00 0.00 23.12 23.14 1iez s ALA 90 CO 0.59 -0.21 0.74 0.66 0.00 0.00 0.00 175.76 177.53 1iez n TYR 91 N -1.39 3.71 -2.50 0.00 4.01 -1.26 -4.66 117.16 115.05 1iez n TYR 91 Ca -0.06 -4.10 -0.03 0.00 -0.16 0.00 0.00 57.90 53.56 1iez n TYR 91 Cb 0.65 -0.89 0.01 0.00 -0.31 0.00 0.00 39.34 38.81 1iez n TYR 91 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iez n GLY 92 N 1.87 0.66 0.37 2.72 0.00 -1.26 -4.88 105.19 104.67 1iez n GLY 92 Ca 0.23 -0.53 0.14 0.00 0.00 0.00 0.00 46.02 45.86 1iez n GLY 92 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1iez h THR 93 N -0.29 0.07 -3.41 2.61 2.02 -1.85 -3.43 112.91 108.63 1iez h THR 93 Ca -0.07 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.98 1iez h THR 93 Cb 1.04 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1iez h THR 93 CO 0.06 0.00 -0.15 0.61 0.37 0.00 0.00 175.52 176.41 1iez n GLY 94 N -1.40 -0.10 3.54 2.16 0.00 -1.26 -4.69 105.19 103.44 1iez n GLY 94 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1iez n GLY 94 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1iez n PHE 95 N -2.42 0.94 -1.65 1.61 -0.00 -1.26 -4.69 117.46 109.99 1iez n PHE 95 Ca -0.07 -0.05 -0.16 0.00 -0.00 0.00 0.00 57.45 57.17 1iez n PHE 95 Cb 0.43 -2.31 -0.11 0.00 -0.00 0.00 0.00 39.48 37.49 1iez n PHE 95 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1iez s THR 96 N 13.29 3.08 0.65 -2.13 2.01 -1.25 -3.48 115.64 127.81 1iez s THR 96 Ca 0.92 -0.13 -0.15 0.00 0.31 0.00 0.00 61.69 62.64 1iez s THR 96 Cb -0.19 -3.97 -0.13 0.00 0.01 0.00 0.00 72.50 68.23 1iez s THR 96 CO 0.15 -0.14 -0.41 1.33 -0.69 0.00 0.00 174.62 174.87 1iez n VAL 97 N 8.91 0.00 -0.64 3.82 0.24 0.96 -4.17 118.33 127.46 1iez n VAL 97 Ca 0.42 -0.43 -0.21 0.00 -2.04 0.00 0.00 64.34 62.08 1iez n VAL 97 Cb 0.47 0.00 0.19 0.00 -1.47 0.00 0.00 33.84 33.02 1iez n VAL 97 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1iez n THR 98 N -1.72 0.00 -4.32 3.34 -2.24 -1.22 -4.39 114.28 103.73 1iez n THR 98 Ca 0.02 -0.22 -0.31 0.00 -2.27 0.00 0.00 64.05 61.27 1iez n THR 98 Cb 0.44 -1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 67.57 1iez n THR 98 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1iez s ILE 99 N -2.18 3.71 0.42 2.28 -5.25 -1.26 -3.26 121.20 115.66 1iez s ILE 99 Ca 0.49 -0.91 0.00 0.00 -0.99 0.00 0.00 60.65 59.24 1iez s ILE 99 Cb -0.06 -2.68 -0.01 0.00 2.95 0.00 0.00 42.46 42.66 1iez s ILE 99 CO 0.39 0.27 0.64 -0.70 -1.79 0.00 0.00 174.94 173.74 1iez s GLU 100 N -1.80 3.18 -1.28 0.37 2.12 -1.18 0.20 118.70 120.31 1iez s GLU 100 Ca 0.20 -0.45 -0.19 0.00 0.36 0.00 0.00 54.97 54.89 1iez s GLU 100 Cb -0.11 -2.59 0.03 0.00 0.26 0.00 0.00 34.13 31.72 1iez s GLU 100 CO 0.12 -0.15 1.83 0.00 -0.54 0.00 0.00 175.26 176.51 1iez n ALA 101 N -1.99 3.39 -0.08 6.30 0.00 -1.26 -4.34 120.51 122.52 1iez n ALA 101 Ca -0.00 -3.67 -0.11 0.00 0.00 0.00 0.00 53.44 49.66 1iez n ALA 101 Cb 0.57 -3.58 -0.09 0.00 0.00 0.00 0.00 19.45 16.36 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 9.35 1.63 0.87 0.00 0.00 -1.26 -4.36 120.51 126.74 1iez n ALA 102 Ca 0.48 -0.79 0.10 0.00 0.00 0.00 0.00 53.44 53.24 1iez n ALA 102 Cb 0.45 0.06 0.50 0.00 0.00 0.00 0.00 19.45 20.46 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 -2.89 0.15 0.00 0.00 4.07 -1.21 -4.76 120.64 116.00 1iez n GLU 103 Ca -0.29 0.11 0.00 0.00 -0.06 0.00 0.00 57.16 56.92 1iez n GLU 103 Cb 0.86 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.74 1iez n GLU 103 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1iez n GLY 104 N 0.62 1.74 3.20 8.31 0.00 -1.26 -5.05 105.19 112.75 1iez n GLY 104 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 3.05 -0.47 1.61 1.01 -1.26 -4.96 120.40 117.39 1iez s VAL 105 Ca 0.00 -1.20 0.06 0.00 0.00 0.00 0.00 61.98 60.85 1iez s VAL 105 Cb 0.00 -2.67 0.27 0.00 0.00 0.00 0.00 36.38 33.98 1iez s VAL 105 CO 0.00 0.01 0.91 1.07 0.00 0.00 0.00 175.10 177.09 1iez n THR 106 N 4.66 -0.07 -1.59 3.92 5.66 -1.26 -4.23 114.28 121.38 1iez n THR 106 Ca -0.14 -1.85 0.05 0.00 -3.05 0.00 0.00 64.05 59.06 1iez n THR 106 Cb 0.45 1.12 0.07 0.00 -1.55 0.00 0.00 70.33 70.42 1iez n THR 106 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1iez n THR 107 N 1.23 0.96 -0.37 1.09 -1.04 -1.26 -4.95 114.28 109.94 1iez n THR 107 Ca 0.10 -1.23 0.00 0.00 -2.04 0.00 0.00 64.05 60.88 1iez n THR 107 Cb 0.64 0.15 0.00 0.00 -1.82 0.00 0.00 70.33 69.31 1iez n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1iez n GLY 108 N -0.68 0.62 2.55 3.41 0.00 -1.26 -4.89 105.19 104.94 1iez n GLY 108 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1iez n GLY 108 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1iez n VAL 109 N -0.24 0.00 -0.99 1.61 3.14 -1.26 -3.63 118.33 116.96 1iez n VAL 109 Ca 0.00 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.39 1iez n VAL 109 Cb 0.09 -1.04 0.01 0.00 -1.06 0.00 0.00 33.84 31.84 1iez n VAL 109 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1iez n SER 110 N 2.80 0.49 0.00 6.55 7.64 -1.26 -3.25 113.62 126.60 1iez n SER 110 Ca 0.00 -1.46 0.00 0.00 1.01 0.00 0.00 58.87 58.42 1iez n SER 110 Cb 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 -0.17 1.81 -0.12 -0.43 0.00 -1.24 -4.69 120.51 115.67 1iez n ALA 111 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 1iez n ALA 111 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.37 1.29 -0.02 0.00 0.00 -1.26 -3.70 120.51 115.45 1iez n ALA 112 Ca 0.00 -1.04 0.21 0.00 0.00 0.00 0.00 53.44 52.62 1iez n ALA 112 Cb 0.00 -0.10 0.70 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.35 0.00 0.11 0.00 3.58 -1.89 1.41 116.42 119.27 1iez h ASP 113 Ca -0.60 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 56.85 1iez h ASP 113 Cb 1.80 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.85 1iez h ASP 113 CO -0.19 0.00 -0.05 -0.09 -2.88 0.00 0.00 179.24 176.03 1iez h ARG 114 N 0.00 -0.14 0.00 0.28 2.43 -1.67 0.57 114.38 115.85 1iez h ARG 114 Ca 0.27 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1iez h ARG 114 Cb 1.10 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1iez h ARG 114 CO -0.00 0.08 0.00 -0.89 -1.51 0.00 0.00 179.97 177.64 1iez n ILE 115 N -5.06 1.21 -0.02 1.20 -0.00 0.37 -1.79 119.36 115.27 1iez n ILE 115 Ca -0.08 0.32 -0.22 0.00 -0.00 0.00 0.00 62.75 62.78 1iez n ILE 115 Cb 0.16 -1.16 -0.13 0.00 -0.00 0.00 0.00 39.64 38.50 1iez n ILE 115 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1iez n THR 116 N -1.62 1.74 0.18 1.39 -1.04 0.39 -3.16 114.28 112.16 1iez n THR 116 Ca 0.02 -0.54 0.03 0.00 -2.04 0.00 0.00 64.05 61.52 1iez n THR 116 Cb 0.13 -1.79 0.34 0.00 -1.82 0.00 0.00 70.33 67.19 1iez n THR 116 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1iez h THR 117 N -0.13 1.21 -0.31 12.58 2.02 0.38 1.63 112.91 130.30 1iez h THR 117 Ca -0.42 -1.45 -0.08 0.00 0.77 0.00 0.00 66.41 65.24 1iez h THR 117 Cb 1.90 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 70.10 1iez h THR 117 CO 0.03 0.40 -0.10 0.58 0.37 0.00 0.00 175.52 176.80 1iez h VAL 118 N 0.00 1.29 0.00 3.16 2.07 -1.48 1.40 116.25 122.69 1iez h VAL 118 Ca -0.00 -1.17 -0.17 0.00 0.82 0.00 0.00 66.70 66.17 1iez h VAL 118 Cb 0.77 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1iez h VAL 118 CO 0.05 0.38 -0.88 -0.09 0.02 0.00 0.00 177.57 177.05 1iez h ARG 119 N 0.38 0.00 0.00 1.57 1.12 -1.43 -2.84 114.38 113.19 1iez h ARG 119 Ca 0.07 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.93 1iez h ARG 119 Cb 0.61 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.56 1iez h ARG 119 CO 0.04 0.75 -0.11 0.00 -3.11 0.00 0.00 179.97 177.54 1iez h ALA 120 N 1.20 0.02 -0.63 2.80 0.00 0.26 -2.69 119.26 120.22 1iez h ALA 120 Ca -0.03 -0.47 0.14 0.00 0.00 0.00 0.00 54.91 54.55 1iez h ALA 120 Cb 1.63 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 1iez h ALA 120 CO 0.10 0.06 0.43 0.00 0.00 0.00 0.00 179.25 179.84 1iez h ALA 121 N -0.23 2.27 -0.55 0.00 0.00 0.18 1.28 119.26 122.20 1iez h ALA 121 Ca -0.03 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1iez h ALA 121 Cb 0.84 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.49 1iez h ALA 121 CO -0.02 -0.43 0.25 -0.89 0.00 0.00 0.00 179.25 178.16 1iez n ILE 122 N -4.43 2.21 -1.08 0.00 5.41 -1.07 -4.71 119.36 115.68 1iez n ILE 122 Ca 0.11 -1.14 -0.34 0.00 1.00 0.00 0.00 62.75 62.39 1iez n ILE 122 Cb 0.53 -0.52 0.01 0.00 -0.71 0.00 0.00 39.64 38.96 1iez n ILE 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1iez n ALA 123 N -0.16 -3.06 -0.20 -1.39 0.00 0.44 -4.53 120.51 111.61 1iez n ALA 123 Ca 0.31 -0.08 0.16 0.00 0.00 0.00 0.00 53.44 53.83 1iez n ALA 123 Cb 1.12 -1.22 0.25 0.00 0.00 0.00 0.00 19.45 19.59 1iez n ALA 123 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1iez n ASP 124 N 2.28 0.00 0.00 0.00 8.00 -1.26 -4.63 116.55 120.94 1iez n ASP 124 Ca 0.06 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.89 1iez n ASP 124 Cb 0.42 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1iez n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1iez n GLY 125 N -1.26 2.75 3.46 0.44 0.00 -1.26 -5.04 105.19 104.28 1iez n GLY 125 Ca 0.13 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.20 3.20 -0.09 4.61 0.00 -1.26 -4.38 121.76 123.64 1iez s ALA 126 Ca 0.00 -2.37 -0.01 0.00 0.00 0.00 0.00 51.96 49.57 1iez s ALA 126 Cb 0.00 -4.03 0.03 0.00 0.00 0.00 0.00 23.12 19.12 1iez s ALA 126 CO 0.00 -2.98 -0.01 0.21 0.00 0.00 0.00 175.76 172.98 1iez s LYS 127 N 3.44 0.78 -0.09 0.00 2.20 -1.26 -4.97 119.74 119.85 1iez s LYS 127 Ca 0.30 -0.01 0.06 0.00 -0.36 0.00 0.00 55.97 55.97 1iez s LYS 127 Cb -0.09 -1.19 0.34 0.00 -1.51 0.00 0.00 37.83 35.39 1iez s LYS 127 CO -0.02 -0.33 1.04 -0.35 -0.36 0.00 0.00 175.35 175.33 1iez n PRO 128 N 5.10 2.58 -2.06 4.03 -0.04 -1.26 -4.09 135.00 139.25 1iez n PRO 128 Ca -0.08 -1.31 -0.25 0.00 -0.04 0.00 0.00 63.50 61.83 1iez n PRO 128 Cb 0.50 -1.78 0.02 0.00 -0.04 0.00 0.00 33.50 32.19 1iez n PRO 128 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1iez n SER 129 N 0.27 4.96 -3.48 3.54 7.64 -1.26 -4.99 113.62 120.30 1iez n SER 129 Ca 0.12 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.25 1iez n SER 129 Cb 0.62 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1iez n SER 129 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1iez n ASP 130 N -0.69 -1.27 -4.59 6.43 9.92 -1.26 -3.28 116.55 121.82 1iez n ASP 130 Ca 0.44 -0.80 -0.42 0.00 -0.53 0.00 0.00 54.79 53.48 1iez n ASP 130 Cb 0.93 -0.24 -0.03 0.00 -0.64 0.00 0.00 41.12 41.14 1iez n ASP 130 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 1iez s LEU 131 N 0.00 3.45 -0.32 0.64 0.05 -1.26 -4.87 118.68 116.37 1iez s LEU 131 Ca 0.00 1.06 0.17 0.00 0.05 0.00 0.00 54.13 55.42 1iez s LEU 131 Cb 0.00 -3.24 0.46 0.00 -2.05 0.00 0.00 46.19 41.36 1iez s LEU 131 CO 0.00 -1.91 1.00 -0.46 -0.55 0.00 0.00 176.35 174.43 1iez n ASN 132 N 11.07 1.89 0.00 1.48 0.23 -1.26 -3.12 115.26 125.56 1iez n ASN 132 Ca 0.23 -2.72 0.00 0.00 -0.53 0.00 0.00 54.58 51.55 1iez n ASN 132 Cb 0.48 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 1iez n ASN 132 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1iez n ARG 133 N -0.21 0.00 -3.79 -3.83 5.12 -1.20 -4.54 116.66 108.20 1iez n ARG 133 Ca 0.13 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.81 1iez n ARG 133 Cb 0.80 0.00 -0.17 0.00 -1.16 0.00 0.00 32.46 31.93 1iez n ARG 133 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1iez s PRO 134 N 0.00 0.76 -0.53 5.56 0.04 -1.25 -4.07 135.00 135.52 1iez s PRO 134 Ca 0.00 0.02 0.03 0.00 0.04 0.00 0.00 61.00 61.09 1iez s PRO 134 Cb 0.00 -1.14 0.42 0.00 0.04 0.00 0.00 34.50 33.83 1iez s PRO 134 CO 0.00 -0.32 1.52 0.41 0.04 0.00 0.00 177.00 178.65 1iez n GLY 135 N 5.11 6.01 2.75 0.56 0.00 0.54 -4.76 105.19 115.39 1iez n GLY 135 Ca -0.08 -2.58 -0.17 0.00 0.00 0.00 0.00 46.02 43.19 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 -0.66 -0.76 -4.11 1.61 8.25 -1.26 -4.61 115.22 113.67 1iez n HIS 136 Ca 0.49 0.28 -0.35 0.00 -0.26 0.00 0.00 57.72 57.88 1iez n HIS 136 Cb 0.67 -0.90 -0.13 0.00 1.12 0.00 0.00 29.99 30.76 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 -1.93 3.89 -0.63 1.59 1.01 -1.26 -5.05 120.40 118.02 1iez s VAL 137 Ca 0.34 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1iez s VAL 137 Cb -0.20 -2.75 0.16 0.00 0.00 0.00 0.00 36.38 33.59 1iez s VAL 137 CO 0.41 0.44 0.41 0.72 0.00 0.00 0.00 175.10 177.08 1iez s PHE 138 N 0.94 3.41 0.21 5.22 -0.12 -1.26 -3.46 117.98 122.92 1iez s PHE 138 Ca 0.01 -3.20 -0.03 0.00 -0.05 0.00 0.00 56.93 53.66 1iez s PHE 138 Cb -0.14 -2.83 -0.05 0.00 -0.63 0.00 0.00 43.02 39.36 1iez s PHE 138 CO 0.02 -0.67 0.42 -1.25 -0.05 0.00 0.00 175.22 173.69 1iez s PRO 139 N -0.84 3.57 0.02 1.99 0.04 -1.25 -3.97 135.00 134.56 1iez s PRO 139 Ca 0.21 -0.20 -0.15 0.00 0.04 0.00 0.00 61.00 60.90 1iez s PRO 139 Cb -0.15 -2.80 0.02 0.00 0.04 0.00 0.00 34.50 31.61 1iez s PRO 139 CO -0.08 0.38 0.33 -0.51 0.04 0.00 0.00 177.00 177.15 1iez s LEU 140 N -3.20 0.79 -0.03 -3.56 1.43 -1.23 -3.76 118.68 109.13 1iez s LEU 140 Ca 0.40 -0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.15 1iez s LEU 140 Cb -0.11 1.39 -0.06 0.00 0.03 0.00 0.00 46.19 47.43 1iez s LEU 140 CO 0.28 -0.56 1.74 -0.13 0.23 0.00 0.00 176.35 177.91 1iez s ARG 141 N -2.08 4.17 -0.05 1.70 0.52 -1.26 -3.36 118.95 118.59 1iez s ARG 141 Ca -0.08 2.31 0.03 0.00 -0.52 0.00 0.00 55.73 57.47 1iez s ARG 141 Cb -0.02 -4.04 0.01 0.00 0.52 0.00 0.00 34.95 31.42 1iez s ARG 141 CO -0.00 -0.88 -0.12 0.00 0.02 0.00 0.00 175.30 174.32 1iez s ALA 142 N 4.16 1.16 0.33 2.13 0.00 -1.05 -4.97 121.76 123.52 1iez s ALA 142 Ca 0.78 -0.43 -0.26 0.00 0.00 0.00 0.00 51.96 52.04 1iez s ALA 142 Cb -0.36 -0.46 -0.10 0.00 0.00 0.00 0.00 23.12 22.20 1iez s ALA 142 CO 0.33 0.16 0.99 -1.14 0.00 0.00 0.00 175.76 176.10 1iez s GLN 143 N 0.38 4.52 -0.32 0.00 0.74 -1.26 -4.65 119.66 119.07 1iez s GLN 143 Ca -0.08 1.45 -0.10 0.00 0.05 0.00 0.00 55.36 56.68 1iez s GLN 143 Cb -0.12 -2.84 -0.01 0.00 1.10 0.00 0.00 33.01 31.14 1iez s GLN 143 CO 0.02 0.19 0.16 0.00 -0.55 0.00 0.00 175.29 175.12 1iez s ALA 144 N -1.52 3.31 0.00 1.58 0.00 -1.26 -4.28 121.76 119.58 1iez s ALA 144 Ca 0.50 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1iez s ALA 144 Cb -0.22 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.48 1iez s ALA 144 CO 0.28 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.53 1iez n GLY 145 N 5.00 1.83 1.34 0.00 0.00 -1.26 -4.93 105.19 107.17 1iez n GLY 145 Ca -0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.24 2.76 0.20 -0.02 0.00 -1.26 -4.41 105.19 102.22 1iez n GLY 146 Ca 0.00 -0.78 0.07 0.00 0.00 0.00 0.00 46.02 45.31 1iez n GLY 146 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1iez h VAL 147 N 3.72 0.68 -0.34 1.61 3.04 -1.81 -2.89 116.25 120.26 1iez h VAL 147 Ca 0.00 -1.42 0.00 0.00 -1.01 0.00 0.00 66.70 64.27 1iez h VAL 147 Cb 1.21 1.93 0.00 0.00 -2.01 0.00 0.00 31.29 32.42 1iez h VAL 147 CO 0.13 0.30 0.00 0.00 -1.01 0.00 0.00 177.57 176.99 1iez n LEU 148 N -3.39 3.34 -3.06 3.16 -0.00 -1.26 -3.03 117.00 112.75 1iez n LEU 148 Ca 0.00 -1.69 -0.22 0.00 -0.00 0.00 0.00 56.01 54.11 1iez n LEU 148 Cb 0.51 -0.54 -0.03 0.00 -0.00 0.00 0.00 43.42 43.36 1iez n LEU 148 CO 0.36 0.48 -0.06 0.41 -0.00 0.00 0.00 177.39 178.57 1iez n THR 149 N 0.42 1.28 -3.71 1.47 -1.04 -1.09 -5.03 114.28 106.58 1iez n THR 149 Ca 0.15 -4.98 -0.14 0.00 -2.04 0.00 0.00 64.05 57.04 1iez n THR 149 Cb 0.69 -0.74 -0.08 0.00 -1.82 0.00 0.00 70.33 68.38 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 -2.91 0.71 -0.50 -2.82 3.00 -1.17 -5.00 118.95 110.26 1iez s ARG 150 Ca 0.44 0.03 0.03 0.00 -1.00 0.00 0.00 55.73 55.22 1iez s ARG 150 Cb 0.32 0.32 0.53 0.00 0.00 0.00 0.00 34.95 36.13 1iez s ARG 150 CO -0.10 -0.19 1.82 0.41 0.00 0.00 0.00 175.30 177.23 1iez n GLY 151 N 1.49 5.36 2.99 8.12 0.00 -1.26 -4.88 105.19 117.01 1iez n GLY 151 Ca -0.20 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.98 -0.08 0.00 -0.02 0.00 -1.26 -5.01 107.32 98.97 1iez s GLY 152 Ca 0.58 0.57 0.22 0.00 0.00 0.00 0.00 44.72 46.09 1iez s GLY 152 CO 0.03 0.69 1.71 1.42 0.00 0.00 0.00 173.10 176.96 1iez n HIS 153 N 3.59 0.00 0.13 1.90 8.25 -1.26 -3.77 115.22 124.05 1iez n HIS 153 Ca -0.19 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.13 1iez n HIS 153 Cb 0.56 -0.26 -0.07 0.00 1.12 0.00 0.00 29.99 31.34 1iez n HIS 153 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1iez h THR 154 N 0.00 0.23 -0.03 1.59 1.35 -1.95 0.79 112.91 114.89 1iez h THR 154 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.87 1iez h THR 154 Cb 0.19 0.23 -0.00 0.00 -1.73 0.00 0.00 68.15 66.83 1iez h THR 154 CO 0.00 0.00 0.11 -0.33 -0.25 0.00 0.00 175.52 175.05 1iez h GLU 155 N -0.63 0.00 -0.09 4.72 3.07 -1.84 0.87 114.58 120.68 1iez h GLU 155 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1iez h GLU 155 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1iez h GLU 155 CO -0.20 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.41 1iez n ALA 156 N -2.11 2.54 -0.11 3.43 0.00 0.27 -2.09 120.51 122.43 1iez n ALA 156 Ca -0.02 -0.26 -0.24 0.00 0.00 0.00 0.00 53.44 52.92 1iez n ALA 156 Cb 0.18 -1.14 -0.11 0.00 0.00 0.00 0.00 19.45 18.38 1iez n ALA 156 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1iez n THR 157 N -0.27 1.54 0.08 0.00 -2.24 0.30 -2.31 114.28 111.39 1iez n THR 157 Ca 0.11 -0.19 -0.11 0.00 -2.27 0.00 0.00 64.05 61.59 1iez n THR 157 Cb 0.15 -1.96 -0.13 0.00 -2.10 0.00 0.00 70.33 66.29 1iez n THR 157 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1iez h ILE 158 N -0.92 1.61 -0.35 2.28 1.08 -1.65 -2.44 117.51 117.12 1iez h ILE 158 Ca -0.48 -3.26 -0.01 0.00 -0.39 0.00 0.00 64.86 60.72 1iez h ILE 158 Cb 1.46 2.89 -0.02 0.00 -3.07 0.00 0.00 36.82 38.08 1iez h ILE 158 CO -0.27 0.94 0.16 -0.78 -0.69 0.00 0.00 178.15 177.51 1iez h ASP 159 N 0.03 0.43 -0.96 1.72 1.82 -1.60 0.29 116.42 118.16 1iez h ASP 159 Ca -0.07 -0.03 0.25 0.00 -0.39 0.00 0.00 57.03 56.79 1iez h ASP 159 Cb 1.87 -0.11 -0.13 0.00 0.68 0.00 0.00 39.33 41.64 1iez h ASP 159 CO 0.16 0.38 0.49 0.25 -1.61 0.00 0.00 179.24 178.92 1iez h LEU 160 N 0.49 0.47 -0.25 2.28 7.12 -1.02 0.85 115.31 125.25 1iez h LEU 160 Ca 0.12 0.16 0.03 0.00 0.13 0.00 0.00 57.88 58.32 1iez h LEU 160 Cb 0.07 0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.28 1iez h LEU 160 CO -0.02 -0.01 0.08 0.00 -0.13 0.00 0.00 178.44 178.37 1iez h MET 161 N 0.43 0.19 -0.37 1.25 -0.00 -0.34 1.68 114.93 117.78 1iez h MET 161 Ca 0.63 -0.01 -0.05 0.00 -0.00 0.00 0.00 59.70 60.27 1iez h MET 161 Cb 1.27 -0.04 -0.02 0.00 -0.00 0.00 0.00 31.60 32.80 1iez h MET 161 CO -0.54 0.13 0.02 1.79 -0.00 0.00 0.00 176.91 178.31 1iez h THR 162 N 0.20 1.20 0.01 -0.10 1.35 0.73 1.72 112.91 118.01 1iez h THR 162 Ca 0.11 -0.78 -0.32 0.00 -0.55 0.00 0.00 66.41 64.87 1iez h THR 162 Cb 0.08 0.89 -0.05 0.00 -1.73 0.00 0.00 68.15 67.33 1iez h THR 162 CO -0.11 0.27 -1.95 0.00 -0.25 0.00 0.00 175.52 173.48 1iez n LEU 163 N -4.28 0.78 -1.88 3.87 -0.00 -0.22 -4.52 117.00 110.75 1iez n LEU 163 Ca 0.02 0.27 -0.22 0.00 -0.00 0.00 0.00 56.01 56.08 1iez n LEU 163 Cb 0.24 0.16 0.07 0.00 -0.00 0.00 0.00 43.42 43.89 1iez n LEU 163 CO 0.39 0.46 0.51 0.00 -0.00 0.00 0.00 177.39 178.75 1iez n ALA 164 N -2.66 5.11 0.00 1.47 0.00 0.57 -4.94 120.51 120.06 1iez n ALA 164 Ca -0.23 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.59 1iez n ALA 164 Cb 1.08 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.83 0.70 3.42 0.00 0.00 -0.71 -4.14 105.19 103.62 1iez n GLY 165 Ca 0.45 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1iez n GLY 165 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1iez n PHE 166 N 0.00 0.49 -4.74 1.61 -1.74 0.58 -4.58 117.46 109.08 1iez n PHE 166 Ca 0.00 -0.78 -0.33 0.00 -0.56 0.00 0.00 57.45 55.78 1iez n PHE 166 Cb 0.00 -1.08 -0.14 0.00 1.52 0.00 0.00 39.48 39.78 1iez n PHE 166 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1iez s LYS 167 N 6.64 3.27 -0.84 3.97 2.47 -1.26 -4.90 119.74 129.09 1iez s LYS 167 Ca 0.67 -0.66 -0.25 0.00 -1.56 0.00 0.00 55.97 54.17 1iez s LYS 167 Cb 0.14 -2.63 -0.11 0.00 -1.46 0.00 0.00 37.83 33.77 1iez s LYS 167 CO 0.29 0.30 2.24 -1.25 0.16 0.00 0.00 175.35 177.09 1iez s PRO 168 N 0.13 1.93 0.03 4.03 0.04 -1.26 -4.73 135.00 135.17 1iez s PRO 168 Ca -0.06 0.20 -0.25 0.00 0.04 0.00 0.00 61.00 60.92 1iez s PRO 168 Cb -0.15 -4.89 0.06 0.00 0.04 0.00 0.00 34.50 29.57 1iez s PRO 168 CO 0.04 -4.10 0.59 0.00 0.04 0.00 0.00 177.00 173.57 1iez s ALA 169 N 13.19 -1.53 -0.19 8.56 0.00 -1.20 -4.72 121.76 135.88 1iez s ALA 169 Ca 0.84 0.84 -0.04 0.00 0.00 0.00 0.00 51.96 53.60 1iez s ALA 169 Cb -0.11 0.32 0.09 0.00 0.00 0.00 0.00 23.12 23.43 1iez s ALA 169 CO 0.05 -0.50 0.28 0.20 0.00 0.00 0.00 175.76 175.79 1iez s GLY 170 N -1.80 -0.14 0.03 0.00 0.00 0.38 -3.79 107.32 101.99 1iez s GLY 170 Ca -0.07 0.67 0.07 0.00 0.00 0.00 0.00 44.72 45.39 1iez s GLY 170 CO 0.01 2.22 -0.19 -1.34 0.00 0.00 0.00 173.10 173.80 1iez s VAL 171 N 2.42 1.54 -0.30 1.40 -7.23 -0.51 0.52 120.40 118.24 1iez s VAL 171 Ca 0.06 -1.08 -0.04 0.00 -1.81 0.00 0.00 61.98 59.10 1iez s VAL 171 Cb -0.14 -1.33 0.17 0.00 0.56 0.00 0.00 36.38 35.63 1iez s VAL 171 CO -0.12 0.22 0.61 -0.76 -0.31 0.00 0.00 175.10 174.74 1iez s LEU 172 N -1.02 -1.28 0.44 1.32 2.01 -1.16 -3.32 118.68 115.67 1iez s LEU 172 Ca 0.06 1.11 0.03 0.00 0.01 0.00 0.00 54.13 55.35 1iez s LEU 172 Cb -0.08 2.18 -0.02 0.00 0.01 0.00 0.00 46.19 48.28 1iez s LEU 172 CO 0.01 -0.25 0.09 0.00 1.01 0.00 0.00 176.35 177.22 1iez s GLU 174 N -3.76 1.48 -0.81 0.00 -6.30 -1.26 0.25 118.70 108.30 1iez s GLU 174 Ca 0.19 -1.26 -0.25 0.00 -2.50 0.00 0.00 54.97 51.15 1iez s GLU 174 Cb 0.02 -1.86 -0.04 0.00 0.00 0.00 0.00 34.13 32.25 1iez s GLU 174 CO 0.11 0.45 1.93 -1.17 0.02 0.00 0.00 175.26 176.61 1iez s LEU 175 N -1.80 3.20 0.04 2.70 2.96 -1.26 -4.53 118.68 119.98 1iez s LEU 175 Ca 0.13 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1iez s LEU 175 Cb -0.10 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.01 1iez s LEU 175 CO 0.05 -2.65 -0.04 0.28 -1.32 0.00 0.00 176.35 172.66 1iez s THR 176 N 9.86 0.26 0.22 3.68 -1.32 -1.26 -4.19 115.64 122.90 1iez s THR 176 Ca 0.70 -1.28 0.11 0.00 -1.21 0.00 0.00 61.69 60.01 1iez s THR 176 Cb -0.09 -0.79 -0.05 0.00 -1.51 0.00 0.00 72.50 70.06 1iez s THR 176 CO 0.06 -0.65 -0.21 0.21 -2.21 0.00 0.00 174.62 171.81 1iez s ASN 177 N -2.03 3.33 0.00 8.08 3.84 -1.26 0.14 114.94 127.05 1iez s ASN 177 Ca -0.06 -0.94 0.14 0.00 0.21 0.00 0.00 52.86 52.21 1iez s ASN 177 Cb -0.04 -0.25 0.62 0.00 -0.55 0.00 0.00 41.25 41.03 1iez s ASN 177 CO -0.04 0.05 1.43 -0.90 -2.79 0.00 0.00 177.10 174.86 1iez n ASP 178 N -0.12 1.01 0.07 -4.21 5.75 -1.26 -3.56 116.55 114.22 1iez n ASP 178 Ca -0.09 -1.75 0.07 0.00 -0.01 0.00 0.00 54.79 53.01 1iez n ASP 178 Cb 0.58 -0.09 -0.05 0.00 -1.03 0.00 0.00 41.12 40.54 1iez n ASP 178 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1iez n ASP 179 N -0.06 0.77 0.00 -1.12 -0.08 -1.26 -4.97 116.55 109.83 1iez n ASP 179 Ca 0.12 0.31 0.00 0.00 -1.51 0.00 0.00 54.79 53.71 1iez n ASP 179 Cb 0.20 0.48 0.00 0.00 2.34 0.00 0.00 41.12 44.14 1iez n ASP 179 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1iez n GLY 180 N 1.27 0.79 3.93 0.27 0.00 -1.23 -5.12 105.19 105.09 1iez n GLY 180 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.23 5.04 -0.57 2.61 2.01 -1.26 -4.97 115.64 117.28 1iez s THR 181 Ca 0.00 -0.22 -0.07 0.00 0.31 0.00 0.00 61.69 61.72 1iez s THR 181 Cb 0.00 -3.84 -0.14 0.00 0.01 0.00 0.00 72.50 68.53 1iez s THR 181 CO 0.00 -0.59 3.22 0.23 -0.69 0.00 0.00 174.62 176.79 1iez n MET 182 N -1.77 2.69 -3.49 4.92 2.81 -1.26 -4.78 117.12 116.24 1iez n MET 182 Ca -0.03 -1.72 -0.42 0.00 -1.81 0.00 0.00 57.70 53.73 1iez n MET 182 Cb 0.56 -2.27 -0.04 0.00 -0.71 0.00 0.00 33.22 30.76 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 0.63 4.19 0.08 3.04 0.00 -1.26 -4.83 121.76 123.61 1iez s ALA 183 Ca 0.65 -3.58 -0.01 0.00 0.00 0.00 0.00 51.96 49.02 1iez s ALA 183 Cb 0.29 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1iez s ALA 183 CO -0.06 -2.19 0.01 0.50 0.00 0.00 0.00 175.76 174.01 1iez s ARG 184 N -0.63 0.74 0.23 0.00 3.52 -1.26 -4.12 118.95 117.44 1iez s ARG 184 Ca 0.23 -1.30 0.00 0.00 -0.13 0.00 0.00 55.73 54.53 1iez s ARG 184 Cb -0.11 0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1iez s ARG 184 CO -0.08 -0.17 0.00 0.00 -0.81 0.00 0.00 175.30 174.23 1iez n ALA 185 N 0.03 -2.12 0.32 6.12 0.00 -1.26 -3.10 120.51 120.49 1iez n ALA 185 Ca -0.11 0.33 0.05 0.00 0.00 0.00 0.00 53.44 53.72 1iez n ALA 185 Cb 0.62 -0.78 0.23 0.00 0.00 0.00 0.00 19.45 19.53 1iez n ALA 185 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1iez n PRO 186 N -3.19 0.02 0.06 0.00 -0.04 -1.26 -2.99 135.00 127.60 1iez n PRO 186 Ca -0.01 0.36 -0.10 0.00 -0.04 0.00 0.00 63.50 63.71 1iez n PRO 186 Cb 0.38 -1.54 -0.07 0.00 -0.04 0.00 0.00 33.50 32.22 1iez n PRO 186 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1iez h GLU 187 N 0.00 -0.23 -0.97 0.54 5.08 -2.00 -0.56 114.58 116.44 1iez h GLU 187 Ca 0.00 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1iez h GLU 187 Cb 0.17 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 1iez h GLU 187 CO 0.00 0.17 0.64 0.00 -1.00 0.00 0.00 179.01 178.81 1iez h ILE 189 N 1.23 0.39 -0.57 0.00 6.09 -1.60 -2.41 117.51 120.63 1iez h ILE 189 Ca 0.38 -1.11 0.09 0.00 -1.37 0.00 0.00 64.86 62.85 1iez h ILE 189 Cb -0.00 1.83 -0.03 0.00 0.47 0.00 0.00 36.82 39.08 1iez h ILE 189 CO -0.12 0.17 0.38 -0.08 -3.07 0.00 0.00 178.15 175.44 1iez h GLU 190 N 0.00 0.40 -0.59 2.19 4.57 0.81 0.61 114.58 122.57 1iez h GLU 190 Ca -0.00 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.06 1iez h GLU 190 Cb 0.82 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 1iez h GLU 190 CO 0.02 0.27 0.02 0.35 -1.18 0.00 0.00 179.01 178.49 1iez h PHE 191 N 0.42 1.11 -0.07 0.92 3.57 -1.28 0.40 116.94 122.01 1iez h PHE 191 Ca 0.26 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1iez h PHE 191 Cb 0.47 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1iez h PHE 191 CO -0.00 0.99 0.04 0.00 -2.23 0.00 0.00 178.31 177.11 1iez h ALA 192 N 0.98 0.09 0.00 2.41 0.00 0.09 -0.96 119.26 121.87 1iez h ALA 192 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1iez h ALA 192 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1iez h ALA 192 CO 0.03 -0.41 0.00 -1.71 0.00 0.00 0.00 179.25 177.15 1iez n ASN 193 N -5.03 0.23 0.06 0.00 5.15 0.24 -2.06 115.26 113.84 1iez n ASN 193 Ca -0.06 0.54 -0.10 0.00 -0.60 0.00 0.00 54.58 54.37 1iez n ASN 193 Cb 0.04 -0.60 0.03 0.00 -0.53 0.00 0.00 39.78 38.71 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 0.38 0.00 1.20 3.64 0.12 -3.25 116.57 118.66 1iez h LYS 194 Ca 0.00 -0.32 -0.14 0.00 -1.27 0.00 0.00 60.65 58.92 1iez h LYS 194 Cb 0.37 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1iez h LYS 194 CO 0.00 0.97 -1.31 0.72 -2.27 0.00 0.00 179.45 177.55 1iez n HIS 195 N -3.82 0.00 -1.58 1.91 8.25 -1.18 -4.81 115.22 113.99 1iez n HIS 195 Ca -0.04 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.33 1iez n HIS 195 Cb 0.72 -0.35 0.16 0.00 1.12 0.00 0.00 29.99 31.64 1iez n HIS 195 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1iez n ASN 196 N -3.59 3.20 -3.69 0.41 4.13 -1.07 -5.05 115.26 109.60 1iez n ASN 196 Ca -0.18 -3.81 -0.14 0.00 1.68 0.00 0.00 54.58 52.13 1iez n ASN 196 Cb 0.54 -0.60 -0.08 0.00 -1.54 0.00 0.00 39.78 38.11 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 -3.36 0.74 -0.18 3.52 -1.94 -0.87 -4.45 119.30 112.75 1iez s MET 197 Ca 0.47 0.14 -0.15 0.00 -1.71 0.00 0.00 55.69 54.44 1iez s MET 197 Cb 0.41 0.34 -0.04 0.00 2.01 0.00 0.00 34.83 37.55 1iez s MET 197 CO -0.01 -0.19 0.34 0.00 -0.01 0.00 0.00 175.02 175.15 1iez s ALA 198 N -0.89 3.57 -0.32 3.03 0.00 -0.15 -4.04 121.76 122.96 1iez s ALA 198 Ca -0.09 -0.50 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 1iez s ALA 198 Cb -0.03 -2.51 0.07 0.00 0.00 0.00 0.00 23.12 20.64 1iez s ALA 198 CO 0.05 -0.11 0.04 -1.17 0.00 0.00 0.00 175.76 174.57 1iez s LEU 199 N 0.89 4.21 0.00 0.00 2.96 -1.26 0.13 118.68 125.61 1iez s LEU 199 Ca 0.18 -1.48 0.03 0.00 -0.22 0.00 0.00 54.13 52.63 1iez s LEU 199 Cb -0.14 -1.72 0.03 0.00 0.50 0.00 0.00 46.19 44.86 1iez s LEU 199 CO 0.06 -0.32 0.25 0.55 -1.32 0.00 0.00 176.35 175.57 1iez n VAL 200 N 4.59 0.00 -4.12 1.68 3.14 0.52 -4.11 118.33 120.03 1iez n VAL 200 Ca -0.10 -0.60 -0.23 0.00 -2.96 0.00 0.00 64.34 60.45 1iez n VAL 200 Cb 0.43 -0.85 -0.06 0.00 -1.06 0.00 0.00 33.84 32.30 1iez n VAL 200 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1iez s THR 201 N -0.13 2.99 -0.75 1.55 -1.32 -1.26 -1.21 115.64 115.51 1iez s THR 201 Ca 0.19 -1.72 0.26 0.00 -1.21 0.00 0.00 61.69 59.21 1iez s THR 201 Cb -0.02 -2.96 0.24 0.00 -1.51 0.00 0.00 72.50 68.26 1iez s THR 201 CO 0.12 -0.18 1.72 0.00 -2.21 0.00 0.00 174.62 174.07 1iez n ILE 202 N -1.13 0.50 -0.03 5.08 3.06 -1.26 -2.31 119.36 123.26 1iez n ILE 202 Ca -0.03 -0.25 -0.22 0.00 -2.50 0.00 0.00 62.75 59.75 1iez n ILE 202 Cb 0.61 -0.50 -0.13 0.00 0.54 0.00 0.00 39.64 40.17 1iez n ILE 202 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1iez n GLU 203 N -2.16 0.69 0.07 9.51 1.02 -1.26 -4.02 120.64 124.50 1iez n GLU 203 Ca 0.05 0.38 0.12 0.00 -0.02 0.00 0.00 57.16 57.69 1iez n GLU 203 Cb 0.42 -1.72 0.26 0.00 -0.02 0.00 0.00 31.44 30.37 1iez n GLU 203 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1iez n ASP 204 N -3.83 0.73 -0.02 1.62 -0.08 -1.25 -2.61 116.55 111.11 1iez n ASP 204 Ca -0.32 0.27 -0.10 0.00 -1.51 0.00 0.00 54.79 53.13 1iez n ASP 204 Cb 0.92 -0.17 -0.08 0.00 2.34 0.00 0.00 41.12 44.12 1iez n ASP 204 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1iez h LEU 205 N 0.00 -0.06 -0.34 -2.67 6.46 -1.64 -2.59 115.31 114.47 1iez h LEU 205 Ca 0.00 -0.54 -0.16 0.00 -0.12 0.00 0.00 57.88 57.05 1iez h LEU 205 Cb 0.74 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.66 1iez h LEU 205 CO 0.00 0.65 -0.78 0.58 -0.62 0.00 0.00 178.44 178.27 1iez h VAL 206 N -0.92 1.50 -0.36 1.05 2.07 -1.73 -2.47 116.25 115.39 1iez h VAL 206 Ca -0.01 -2.74 0.08 0.00 0.82 0.00 0.00 66.70 64.86 1iez h VAL 206 Cb 0.60 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 1iez h VAL 206 CO 0.01 0.77 0.25 0.00 0.02 0.00 0.00 177.57 178.62 1iez h ALA 207 N 1.22 2.19 -0.44 1.67 0.00 -1.60 0.39 119.26 122.70 1iez h ALA 207 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1iez h ALA 207 Cb 1.44 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1iez h ALA 207 CO 0.10 -0.28 0.19 -0.92 0.00 0.00 0.00 179.25 178.34 1iez h TYR 208 N 0.11 0.65 0.20 0.00 3.20 -1.02 1.21 116.97 121.33 1iez h TYR 208 Ca 0.17 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1iez h TYR 208 Cb 0.52 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1iez h TYR 208 CO -0.00 0.55 -0.10 -0.09 -1.64 0.00 0.00 178.16 176.88 1iez h ARG 209 N 0.57 -0.26 0.44 1.82 2.43 -0.26 -0.46 114.38 118.66 1iez h ARG 209 Ca 0.15 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1iez h ARG 209 Cb 0.16 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1iez h ARG 209 CO -0.02 -0.11 -0.21 0.37 -1.51 0.00 0.00 179.97 178.49 1iez h GLN 210 N -0.35 -0.56 -0.34 0.20 -0.00 -0.94 -2.58 115.11 110.53 1iez h GLN 210 Ca -0.03 0.04 0.10 0.00 -0.00 0.00 0.00 58.65 58.76 1iez h GLN 210 Cb 0.27 0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.87 1iez h GLN 210 CO 0.05 -0.27 0.50 0.00 0.00 0.00 0.00 178.83 179.10 1iez h ALA 211 N -0.78 1.97 0.00 3.38 0.00 0.14 0.60 119.26 124.57 1iez h ALA 211 Ca -0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1iez h ALA 211 Cb 0.55 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1iez h ALA 211 CO 0.10 -0.67 -0.80 1.25 0.00 0.00 0.00 179.25 179.13 1iez h HIS 212 N 0.00 0.00 -0.10 0.00 -0.00 -0.91 -3.31 115.15 110.83 1iez h HIS 212 Ca 0.16 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.50 1iez h HIS 212 Cb 1.15 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.54 1iez h HIS 212 CO 0.00 0.55 -0.17 -0.85 -0.00 0.00 0.00 177.93 177.46 1iez n GLU 213 N -3.13 1.72 -3.50 5.26 -0.00 0.18 -5.03 120.64 116.13 1iez n GLU 213 Ca -0.01 -2.96 -0.33 0.00 -0.00 0.00 0.00 57.16 53.86 1iez n GLU 213 Cb 0.78 -1.65 -0.05 0.00 -0.00 0.00 0.00 31.44 30.52 1iez n GLU 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1iez s ARG 214 N -3.05 3.78 -0.94 3.44 3.52 0.56 -4.96 118.95 121.30 1iez s ARG 214 Ca 0.38 0.20 -0.26 0.00 -0.13 0.00 0.00 55.73 55.92 1iez s ARG 214 Cb 0.34 -2.82 -0.14 0.00 -1.56 0.00 0.00 34.95 30.77 1iez s ARG 214 CO 0.00 0.43 2.19 0.21 -0.81 0.00 0.00 175.30 177.33 1iez s LYS 215 N -2.45 1.73 0.07 5.12 2.20 -1.26 -4.85 119.74 120.31 1iez s LYS 215 Ca 0.41 -0.09 -0.04 0.00 -0.36 0.00 0.00 55.97 55.89 1iez s LYS 215 Cb -0.13 -4.94 -0.03 0.00 -1.51 0.00 0.00 37.83 31.23 1iez s LYS 215 CO 0.21 -4.53 0.06 0.00 -0.36 0.00 0.00 175.35 170.73 1iez s ALA 216 N 14.25 0.25 0.00 3.13 0.00 -1.26 -5.24 121.76 132.89 1iez s ALA 216 Ca 0.83 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1iez s ALA 216 Cb -0.08 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.44 1iez s ALA 216 CO 0.10 -0.44 0.00 0.43 0.00 0.00 0.00 175.76 175.85