#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 6.84 0.04 7.83 4.13 -1.26 -4.30 115.26 128.54 1iez n ASN 2 Ca 0.00 -2.76 0.09 0.00 1.68 0.00 0.00 54.58 53.59 1iez n ASN 2 Cb 0.00 -1.41 -0.08 0.00 -1.54 0.00 0.00 39.78 36.75 1iez n ASN 2 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1iez n GLN 3 N 2.32 0.63 0.06 3.52 7.27 -1.26 -4.14 117.38 125.78 1iez n GLN 3 Ca 0.56 0.01 0.11 0.00 0.07 0.00 0.00 57.00 57.76 1iez n GLN 3 Cb 0.56 -1.70 -0.02 0.00 2.41 0.00 0.00 30.24 31.50 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 -2.55 0.35 -0.01 1.69 5.66 -1.26 -3.94 114.28 114.21 1iez n THR 4 Ca -0.04 -0.43 -0.09 0.00 -3.05 0.00 0.00 64.05 60.44 1iez n THR 4 Cb 0.62 -0.10 -0.03 0.00 -1.55 0.00 0.00 70.33 69.28 1iez n THR 4 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1iez h LEU 5 N 0.00 -0.66 -2.81 1.09 3.38 -1.88 -0.80 115.31 113.63 1iez h LEU 5 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1iez h LEU 5 Cb 0.90 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1iez h LEU 5 CO 0.00 -0.26 0.00 -0.11 0.09 0.00 0.00 178.44 178.16 1iez n LEU 6 N -5.35 4.37 -0.07 1.67 7.94 -1.26 -4.16 117.00 120.14 1iez n LEU 6 Ca -0.02 -2.22 -0.06 0.00 -1.11 0.00 0.00 56.01 52.60 1iez n LEU 6 Cb 0.26 -0.62 -0.02 0.00 0.53 0.00 0.00 43.42 43.57 1iez n LEU 6 CO 0.19 0.54 -0.45 -1.54 -1.11 0.00 0.00 177.39 175.01 1iez n SER 7 N 0.50 1.71 -1.68 1.96 3.41 -0.31 -4.46 113.62 114.75 1iez n SER 7 Ca 0.20 0.47 -0.12 0.00 -0.26 0.00 0.00 58.87 59.16 1iez n SER 7 Cb 0.92 -0.79 0.12 0.00 -0.26 0.00 0.00 64.21 64.20 1iez n SER 7 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1iez n SER 8 N -4.37 3.49 -4.06 4.04 3.41 -1.18 -4.67 113.62 110.28 1iez n SER 8 Ca -0.09 -2.90 -0.40 0.00 -0.26 0.00 0.00 58.87 55.21 1iez n SER 8 Cb 0.35 -0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 1iez n SER 8 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1iez n PHE 9 N -0.37 3.76 -3.59 7.33 -1.74 -1.26 -4.86 117.46 116.72 1iez n PHE 9 Ca 0.33 -3.51 -0.27 0.00 -0.56 0.00 0.00 57.45 53.44 1iez n PHE 9 Cb 1.15 -1.28 -0.10 0.00 1.52 0.00 0.00 39.48 40.78 1iez n PHE 9 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1iez n GLY 10 N 1.88 4.29 2.82 4.97 0.00 -1.26 -4.59 105.19 113.30 1iez n GLY 10 Ca 0.25 -2.58 -0.14 0.00 0.00 0.00 0.00 46.02 43.55 1iez n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iez s THR 11 N -1.91 -0.49 0.55 2.61 2.01 -1.26 -4.96 115.64 112.19 1iez s THR 11 Ca 0.34 -0.43 0.31 0.00 0.31 0.00 0.00 61.69 62.21 1iez s THR 11 Cb 0.07 -0.98 0.46 0.00 0.01 0.00 0.00 72.50 72.06 1iez s THR 11 CO -0.09 -0.40 1.88 1.55 -0.69 0.00 0.00 174.62 176.87 1iez h PRO 12 N 8.19 0.00 0.00 4.92 0.13 -1.88 -0.00 132.00 143.36 1iez h PRO 12 Ca -0.11 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.97 1iez h PRO 12 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1iez h PRO 12 CO 0.31 0.00 -0.48 0.74 -0.23 0.00 0.00 178.00 178.33 1iez h PHE 13 N 0.00 0.00 0.05 1.56 0.04 -1.90 -3.31 116.94 113.39 1iez h PHE 13 Ca 0.37 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.79 1iez h PHE 13 Cb 1.59 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.70 1iez h PHE 13 CO 0.00 0.50 -2.08 -1.91 -0.60 0.00 0.00 178.31 174.22 1iez n GLU 14 N -4.61 0.70 0.07 1.51 2.13 -1.14 -3.46 120.64 115.84 1iez n GLU 14 Ca -0.12 0.21 -0.06 0.00 0.66 0.00 0.00 57.16 57.86 1iez n GLU 14 Cb 0.33 -1.67 -0.08 0.00 0.27 0.00 0.00 31.44 30.30 1iez n GLU 14 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1iez h ARG 15 N 0.03 0.00 0.08 5.31 2.47 -1.33 -3.15 114.38 117.79 1iez h ARG 15 Ca -0.44 -0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 57.94 1iez h ARG 15 Cb 2.03 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 30.32 1iez h ARG 15 CO 0.04 0.94 -1.85 -0.24 0.56 0.00 0.00 179.97 179.43 1iez h VAL 16 N 0.00 0.76 -0.78 2.04 3.04 -1.20 -1.48 116.25 118.62 1iez h VAL 16 Ca -0.01 -2.51 -0.04 0.00 -1.01 0.00 0.00 66.70 63.12 1iez h VAL 16 Cb 1.67 2.51 -0.03 0.00 -2.01 0.00 0.00 31.29 33.42 1iez h VAL 16 CO 0.12 0.75 0.32 -0.08 -1.01 0.00 0.00 177.57 177.67 1iez h GLU 17 N 0.05 1.17 0.00 4.17 4.57 -1.68 -1.74 114.58 121.11 1iez h GLU 17 Ca -0.36 -0.21 -0.08 0.00 -1.18 0.00 0.00 59.36 57.54 1iez h GLU 17 Cb 2.03 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 30.41 1iez h GLU 17 CO 0.10 0.94 -0.70 -2.95 -1.18 0.00 0.00 179.01 175.22 1iez h ASN 18 N 1.14 0.00 -0.12 1.04 -1.07 -1.68 -3.19 115.58 111.69 1iez h ASN 18 Ca 0.26 0.00 -0.18 0.00 0.07 0.00 0.00 56.30 56.45 1iez h ASN 18 Cb 0.21 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.46 1iez h ASN 18 CO -0.02 0.31 -0.59 0.00 0.07 0.00 0.00 177.43 177.20 1iez h ALA 19 N 1.69 0.54 0.14 4.14 0.00 -0.82 -1.03 119.26 123.93 1iez h ALA 19 Ca -0.04 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1iez h ALA 19 Cb 1.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1iez h ALA 19 CO 0.03 0.69 -0.07 1.37 0.00 0.00 0.00 179.25 181.27 1iez h LEU 20 N 0.54 -0.16 0.01 0.00 8.10 -1.43 -2.86 115.31 119.51 1iez h LEU 20 Ca 0.00 -0.38 -0.00 0.00 0.11 0.00 0.00 57.88 57.61 1iez h LEU 20 Cb 1.17 0.04 0.00 0.00 -0.44 0.00 0.00 40.66 41.43 1iez h LEU 20 CO 0.12 0.41 -0.01 0.00 -4.11 0.00 0.00 178.44 174.85 1iez h ALA 21 N -0.29 -0.54 -1.00 0.17 0.00 -1.64 1.29 119.26 117.24 1iez h ALA 21 Ca -0.02 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.14 1iez h ALA 21 Cb 0.53 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 1iez h ALA 21 CO 0.03 -0.54 0.66 0.00 0.00 0.00 0.00 179.25 179.40 1iez h ALA 22 N -1.98 2.35 0.65 0.00 0.00 -1.40 0.42 119.26 119.30 1iez h ALA 22 Ca -0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1iez h ALA 22 Cb 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1iez h ALA 22 CO 0.00 -0.69 -0.50 1.25 0.00 0.00 0.00 179.25 179.31 1iez h LEU 23 N 0.34 -1.33 0.00 0.00 6.46 -1.33 -3.43 115.31 116.01 1iez h LEU 23 Ca 0.54 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 58.39 1iez h LEU 23 Cb 1.47 0.42 0.00 0.00 -0.73 0.00 0.00 40.66 41.82 1iez h LEU 23 CO -0.21 -0.71 0.00 0.54 -0.62 0.00 0.00 178.44 177.44 1iez n ARG 24 N -5.60 0.00 -2.50 1.25 3.00 -0.35 -4.99 116.66 107.47 1iez n ARG 24 Ca -0.13 0.00 -0.04 0.00 -0.01 0.00 0.00 57.85 57.67 1iez n ARG 24 Cb 0.49 0.00 0.07 0.00 0.00 0.00 0.00 32.46 33.02 1iez n ARG 24 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1iez n GLU 25 N -1.54 0.81 -1.60 5.56 0.28 0.13 -4.90 120.64 119.39 1iez n GLU 25 Ca 0.00 -1.10 -0.21 0.00 -0.16 0.00 0.00 57.16 55.70 1iez n GLU 25 Cb 0.00 0.10 -0.09 0.00 1.43 0.00 0.00 31.44 32.88 1iez n GLU 25 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1iez n GLY 26 N -0.74 1.96 1.95 -1.84 0.00 0.44 -4.74 105.19 102.21 1iez n GLY 26 Ca -0.13 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.41 3.40 0.00 1.61 1.74 -1.26 -4.36 116.66 115.39 1iez n ARG 27 Ca -0.21 -4.03 0.00 0.00 -0.77 0.00 0.00 57.85 52.84 1iez n ARG 27 Cb 0.67 -2.23 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 1iez n ARG 27 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1iez n GLY 28 N -0.76 -1.90 2.85 -0.13 0.00 -1.26 -3.39 105.19 100.60 1iez n GLY 28 Ca 0.44 0.92 -0.17 0.00 0.00 0.00 0.00 46.02 47.22 1iez n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iez s VAL 29 N 0.00 -0.32 0.28 1.61 1.01 -1.22 0.77 120.40 122.54 1iez s VAL 29 Ca 0.00 0.19 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 1iez s VAL 29 Cb 0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 36.38 35.84 1iez s VAL 29 CO 0.00 0.03 0.78 0.00 0.00 0.00 0.00 175.10 175.91 1iez s MET 30 N 2.33 4.23 -0.35 2.72 0.23 0.17 -2.98 119.30 125.66 1iez s MET 30 Ca 0.04 0.91 0.00 0.00 -1.03 0.00 0.00 55.69 55.60 1iez s MET 30 Cb -0.13 -2.69 0.14 0.00 -1.53 0.00 0.00 34.83 30.62 1iez s MET 30 CO -0.08 0.28 0.22 0.54 -2.03 0.00 0.00 175.02 173.95 1iez s VAL 31 N -1.71 0.11 0.00 5.16 0.11 -1.24 -1.22 120.40 121.61 1iez s VAL 31 Ca 0.48 -1.66 0.00 0.00 -2.93 0.00 0.00 61.98 57.87 1iez s VAL 31 Cb -0.15 -1.09 0.00 0.00 -1.53 0.00 0.00 36.38 33.62 1iez s VAL 31 CO 0.20 -0.97 0.00 -0.11 -3.33 0.00 0.00 175.10 170.89 1iez n LEU 32 N 4.06 0.00 0.00 2.54 7.94 -1.26 -4.72 117.00 125.56 1iez n LEU 32 Ca 0.12 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.88 1iez n LEU 32 Cb 0.37 0.00 0.13 0.00 0.53 0.00 0.00 43.42 44.46 1iez n LEU 32 CO 0.14 0.00 0.16 0.47 -1.11 0.00 0.00 177.39 177.04 1iez n ASP 33 N 1.79 -2.78 0.00 1.96 8.00 -1.26 -4.96 116.55 119.30 1iez n ASP 33 Ca 0.00 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.10 1iez n ASP 33 Cb 0.00 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 1iez n ASP 33 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1iez n ASP 34 N -2.65 0.28 -0.18 -2.24 8.00 0.53 -4.80 116.55 115.49 1iez n ASP 34 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1iez n ASP 34 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1iez n ASP 34 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1iez n GLU 35 N 0.00 -0.52 0.00 -1.24 2.13 -1.26 -2.10 120.64 117.66 1iez n GLU 35 Ca 0.00 0.38 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1iez n GLU 35 Cb 0.00 -0.42 0.00 0.00 0.27 0.00 0.00 31.44 31.29 1iez n GLU 35 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1iez n ASP 36 N -0.61 0.00 0.00 4.31 8.00 -1.26 -4.65 116.55 122.34 1iez n ASP 36 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1iez n ASP 36 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1iez n ASP 36 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1iez n ARG 37 N -0.61 0.00 0.00 -1.24 3.00 -1.26 -4.54 116.66 112.00 1iez n ARG 37 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1iez n ARG 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1iez n ARG 37 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1iez n GLU 38 N -1.51 2.28 -2.96 -0.14 0.28 -1.26 -4.86 120.64 112.47 1iez n GLU 38 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.60 1iez n GLU 38 Cb 0.00 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.83 1iez n GLU 38 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1iez s ASN 39 N -1.87 7.11 0.59 -1.84 0.01 -1.26 -4.85 114.94 112.83 1iez s ASN 39 Ca 0.00 1.34 0.00 0.00 -0.71 0.00 0.00 52.86 53.49 1iez s ASN 39 Cb 0.00 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.20 1iez s ASN 39 CO 0.00 -0.13 0.00 -0.62 -1.51 0.00 0.00 177.10 174.84 1iez n GLU 40 N 3.67 -4.40 -4.33 -0.60 1.02 -1.26 -4.76 120.64 109.98 1iez n GLU 40 Ca 0.00 3.37 -0.17 0.00 -0.02 0.00 0.00 57.16 60.34 1iez n GLU 40 Cb 0.51 -4.10 -0.10 0.00 -0.02 0.00 0.00 31.44 27.73 1iez n GLU 40 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1iez s GLY 41 N -4.92 1.66 0.03 0.62 0.00 -1.22 -4.65 107.32 98.84 1iez s GLY 41 Ca 0.00 -1.83 0.26 0.00 0.00 0.00 0.00 44.72 43.15 1iez s GLY 41 CO 0.00 -1.64 1.53 1.34 0.00 0.00 0.00 173.10 174.34 1iez n ASP 42 N -0.45 0.43 -0.28 1.64 2.03 -1.26 -4.34 116.55 114.32 1iez n ASP 42 Ca -0.03 0.03 0.24 0.00 0.52 0.00 0.00 54.79 55.55 1iez n ASP 42 Cb 0.65 0.02 0.37 0.00 -0.72 0.00 0.00 41.12 41.44 1iez n ASP 42 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1iez n MET 43 N -1.64 0.00 -0.29 -0.67 0.00 -1.26 0.93 117.12 114.20 1iez n MET 43 Ca 0.05 0.60 0.00 0.00 0.00 0.00 0.00 57.70 58.36 1iez n MET 43 Cb 0.36 -1.44 0.01 0.00 0.00 0.00 0.00 33.22 32.15 1iez n MET 43 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1iez n ILE 44 N -2.78 0.11 -1.17 3.17 5.41 -1.16 -4.19 119.36 118.76 1iez n ILE 44 Ca 0.20 -0.13 -0.31 0.00 1.00 0.00 0.00 62.75 63.51 1iez n ILE 44 Cb 1.03 0.64 0.11 0.00 -0.71 0.00 0.00 39.64 40.72 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 -0.16 2.39 -0.03 1.39 0.40 0.27 -4.29 117.98 117.95 1iez s PHE 45 Ca 0.01 1.50 -0.28 0.00 -0.60 0.00 0.00 56.93 57.56 1iez s PHE 45 Cb 0.01 -3.11 -0.03 0.00 0.51 0.00 0.00 43.02 40.40 1iez s PHE 45 CO 0.00 -2.10 0.88 -1.25 0.70 0.00 0.00 175.22 173.46 1iez s PRO 46 N -4.88 4.51 0.00 0.24 0.04 -1.26 0.11 135.00 133.76 1iez s PRO 46 Ca 0.62 1.23 0.18 0.00 0.04 0.00 0.00 61.00 63.08 1iez s PRO 46 Cb -0.18 -3.46 1.06 0.00 0.04 0.00 0.00 34.50 31.97 1iez s PRO 46 CO 0.57 -0.01 1.52 0.00 0.04 0.00 0.00 177.00 179.11 1iez n ALA 47 N 3.87 2.14 0.09 8.56 0.00 -1.19 -2.80 120.51 131.18 1iez n ALA 47 Ca 0.03 -0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.41 1iez n ALA 47 Cb 0.51 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 1iez n ALA 47 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1iez h GLU 48 N 0.00 0.00 -2.10 0.00 -0.00 -1.89 -3.37 114.58 107.22 1iez h GLU 48 Ca 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 59.36 58.84 1iez h GLU 48 Cb 0.04 0.00 -0.41 0.00 -0.00 0.00 0.00 28.75 28.38 1iez h GLU 48 CO 0.00 0.25 -1.01 -2.37 -0.00 0.00 0.00 179.01 175.88 1iez n THR 49 N -2.94 0.92 -1.52 -1.06 5.66 -1.12 -3.58 114.28 110.63 1iez n THR 49 Ca -0.03 -4.92 -0.16 0.00 -3.05 0.00 0.00 64.05 55.89 1iez n THR 49 Cb 0.72 -0.68 -0.12 0.00 -1.55 0.00 0.00 70.33 68.70 1iez n THR 49 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 1iez n MET 50 N 0.13 0.32 -0.54 1.09 2.81 -1.24 -4.85 117.12 114.84 1iez n MET 50 Ca 0.27 -0.60 -0.29 0.00 -1.81 0.00 0.00 57.70 55.28 1iez n MET 50 Cb 0.57 -2.72 0.26 0.00 -0.71 0.00 0.00 33.22 30.62 1iez n MET 50 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1iez s THR 51 N 9.54 1.77 -1.49 2.03 -4.23 -1.26 -4.10 115.64 117.90 1iez s THR 51 Ca 1.02 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 61.74 1iez s THR 51 Cb -0.36 -2.10 0.40 0.00 1.34 0.00 0.00 72.50 71.78 1iez s THR 51 CO 0.25 0.00 1.67 0.52 -0.54 0.00 0.00 174.62 176.52 1iez n VAL 52 N -5.12 0.31 -0.11 2.29 0.31 -1.26 -3.33 118.33 111.41 1iez n VAL 52 Ca 0.06 0.08 0.27 0.00 -0.01 0.00 0.00 64.34 64.73 1iez n VAL 52 Cb 0.56 -0.73 0.72 0.00 -0.91 0.00 0.00 33.84 33.48 1iez n VAL 52 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1iez h GLU 53 N 0.00 0.00 0.00 5.55 3.07 -1.86 1.38 114.58 122.72 1iez h GLU 53 Ca 0.00 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.62 1iez h GLU 53 Cb 0.18 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.05 1iez h GLU 53 CO 0.00 0.00 -1.40 -0.56 -1.40 0.00 0.00 179.01 175.65 1iez h GLN 54 N 0.00 0.00 0.16 2.33 -0.00 -1.86 -3.03 115.11 112.71 1iez h GLN 54 Ca 0.37 0.00 -0.33 0.00 -0.00 0.00 0.00 58.65 58.69 1iez h GLN 54 Cb 1.65 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.13 1iez h GLN 54 CO -0.00 0.59 -1.69 0.52 -0.00 0.00 0.00 178.83 178.25 1iez h MET 55 N 0.00 0.34 0.29 0.06 2.86 -0.26 -2.93 114.93 115.28 1iez h MET 55 Ca -0.18 -0.57 -0.01 0.00 -2.06 0.00 0.00 59.70 56.87 1iez h MET 55 Cb 1.84 0.21 0.00 0.00 0.06 0.00 0.00 31.60 33.72 1iez h MET 55 CO 0.09 1.27 -0.14 0.00 1.06 0.00 0.00 176.91 179.19 1iez h ALA 56 N 0.06 -0.40 -0.26 6.32 0.00 0.14 0.19 119.26 125.31 1iez h ALA 56 Ca -0.34 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1iez h ALA 56 Cb 1.99 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 1iez h ALA 56 CO 0.13 -0.59 -0.05 1.37 0.00 0.00 0.00 179.25 180.11 1iez h LEU 57 N -0.67 0.37 0.07 0.00 8.10 -1.69 -2.91 115.31 118.58 1iez h LEU 57 Ca -0.04 -0.07 -0.10 0.00 0.11 0.00 0.00 57.88 57.78 1iez h LEU 57 Cb 0.47 -0.10 0.01 0.00 -0.44 0.00 0.00 40.66 40.60 1iez h LEU 57 CO 0.07 0.48 -0.45 0.00 -4.11 0.00 0.00 178.44 174.43 1iez h THR 58 N 0.38 1.62 -0.12 0.15 1.03 -1.45 -3.09 112.91 111.43 1iez h THR 58 Ca 0.08 -2.38 0.03 0.00 -0.01 0.00 0.00 66.41 64.13 1iez h THR 58 Cb 0.34 3.20 -0.00 0.00 -1.07 0.00 0.00 68.15 70.62 1iez h THR 58 CO 0.01 0.65 0.34 0.40 -0.01 0.00 0.00 175.52 176.91 1iez h ILE 59 N -0.60 0.13 0.08 0.00 2.04 -0.60 0.16 117.51 118.72 1iez h ILE 59 Ca -0.08 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.58 1iez h ILE 59 Cb 1.32 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1iez h ILE 59 CO 0.08 0.00 -1.06 0.03 0.00 0.00 0.00 178.15 177.21 1iez h ARG 60 N 0.00 0.17 0.00 2.37 3.08 -1.51 -3.44 114.38 115.05 1iez h ARG 60 Ca 0.06 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1iez h ARG 60 Cb 0.73 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1iez h ARG 60 CO -0.00 1.14 -0.37 0.72 -1.07 0.00 0.00 179.97 180.39 1iez n HIS 61 N -4.16 0.00 -3.11 3.04 8.25 -0.75 -5.03 115.22 113.46 1iez n HIS 61 Ca -0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1iez n HIS 61 Cb 0.78 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.89 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 1.29 1.73 2.88 -1.41 0.00 0.48 -3.49 105.19 106.66 1iez n GLY 62 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.69 4.22 -1.00 1.61 0.15 -1.26 -3.70 113.70 113.03 1iez s SER 63 Ca 0.00 -1.70 -0.04 0.00 0.70 0.00 0.00 55.95 54.91 1iez s SER 63 Cb 0.00 -1.19 0.27 0.00 -1.71 0.00 0.00 66.02 63.39 1iez s SER 63 CO 0.00 -0.36 1.09 0.61 1.20 0.00 0.00 173.24 175.78 1iez n GLY 64 N 4.61 4.51 3.57 9.45 0.00 -1.25 -4.76 105.19 121.32 1iez n GLY 64 Ca -0.02 -2.63 -0.15 0.00 0.00 0.00 0.00 46.02 43.21 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 -1.84 3.07 0.85 -0.61 -1.09 -1.26 -4.34 121.20 115.97 1iez s ILE 65 Ca 0.31 -0.09 -0.14 0.00 -2.23 0.00 0.00 60.65 58.50 1iez s ILE 65 Cb -0.03 -3.62 0.01 0.00 -1.58 0.00 0.00 42.46 37.24 1iez s ILE 65 CO -0.04 -0.13 0.54 1.33 -1.23 0.00 0.00 174.94 175.41 1iez n VAL 66 N 8.83 0.92 -3.84 2.92 0.24 -1.26 -4.86 118.33 121.28 1iez n VAL 66 Ca 0.44 -0.27 -0.36 0.00 -2.04 0.00 0.00 64.34 62.11 1iez n VAL 66 Cb 0.45 -0.73 -0.13 0.00 -1.47 0.00 0.00 33.84 31.96 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 1.52 4.36 0.04 0.00 2.01 0.65 -3.53 118.68 123.73 1iez s LEU 68 Ca 0.06 -1.15 -0.31 0.00 0.01 0.00 0.00 54.13 52.74 1iez s LEU 68 Cb -0.15 -2.43 -0.06 0.00 0.01 0.00 0.00 46.19 43.56 1iez s LEU 68 CO -0.00 -1.41 1.37 0.00 1.01 0.00 0.00 176.35 177.31 1iez s ILE 70 N 1.83 2.83 0.80 0.00 -4.36 -0.33 -2.78 121.20 119.18 1iez s ILE 70 Ca 0.63 -2.04 -0.11 0.00 -0.26 0.00 0.00 60.65 58.87 1iez s ILE 70 Cb -0.33 -2.71 0.09 0.00 1.25 0.00 0.00 42.46 40.76 1iez s ILE 70 CO 0.28 -0.29 1.16 -0.89 0.24 0.00 0.00 174.94 175.44 1iez s THR 71 N -2.46 2.05 -0.78 8.37 2.01 -1.26 -1.29 115.64 122.27 1iez s THR 71 Ca 0.33 -0.05 0.23 0.00 0.31 0.00 0.00 61.69 62.50 1iez s THR 71 Cb -0.03 -3.00 -0.14 0.00 0.01 0.00 0.00 72.50 69.35 1iez s THR 71 CO 0.19 0.00 1.04 1.21 -0.69 0.00 0.00 174.62 176.36 1iez n GLU 72 N -3.28 0.16 0.00 4.92 2.13 -1.26 -1.79 120.64 121.52 1iez n GLU 72 Ca 0.09 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1iez n GLU 72 Cb 0.61 -1.54 0.00 0.00 0.27 0.00 0.00 31.44 30.78 1iez n GLU 72 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1iez n ASP 73 N -1.74 0.00 0.03 4.31 8.00 -1.26 -3.37 116.55 122.52 1iez n ASP 73 Ca 0.03 0.25 -0.12 0.00 0.71 0.00 0.00 54.79 55.66 1iez n ASP 73 Cb 0.39 -0.34 -0.14 0.00 -0.02 0.00 0.00 41.12 41.01 1iez n ASP 73 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1iez h ARG 74 N 0.00 0.10 -0.02 -1.24 3.08 -2.00 -3.13 114.38 111.17 1iez h ARG 74 Ca 0.00 -0.17 -0.16 0.00 0.07 0.00 0.00 59.98 59.72 1iez h ARG 74 Cb 0.00 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1iez h ARG 74 CO 0.00 0.86 -0.73 0.00 -1.07 0.00 0.00 179.97 179.03 1iez h ARG 75 N 0.03 0.13 -0.16 0.04 -0.00 -1.81 -3.16 114.38 109.44 1iez h ARG 75 Ca -0.22 -0.12 -0.19 0.00 -0.50 0.00 0.00 59.98 58.96 1iez h ARG 75 Cb 1.96 0.03 0.01 0.00 0.00 0.00 0.00 29.97 31.96 1iez h ARG 75 CO 0.12 0.80 -0.62 -0.22 0.00 0.00 0.00 179.97 180.05 1iez h LYS 76 N 0.09 0.71 -0.83 0.04 3.64 -1.36 1.88 116.57 120.74 1iez h LYS 76 Ca -0.02 -0.55 0.13 0.00 -1.27 0.00 0.00 60.65 58.95 1iez h LYS 76 Cb 1.29 0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 33.07 1iez h LYS 76 CO 0.11 1.16 -0.37 0.37 -2.27 0.00 0.00 179.45 178.45 1iez h GLN 77 N 0.41 -0.06 0.00 1.90 4.15 -1.51 0.98 115.11 120.97 1iez h GLN 77 Ca -0.03 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.13 1iez h GLN 77 Cb 1.25 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.91 1iez h GLN 77 CO 0.13 -0.04 -2.02 -0.11 -1.93 0.00 0.00 178.83 174.86 1iez n LEU 78 N -5.46 0.00 -3.67 -2.39 0.00 -1.21 -4.64 117.00 99.63 1iez n LEU 78 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 56.01 55.76 1iez n LEU 78 Cb 0.38 0.35 -0.05 0.00 0.00 0.00 0.00 43.42 44.11 1iez n LEU 78 CO -0.08 0.35 0.46 -0.67 0.00 0.00 0.00 177.39 177.45 1iez n ASP 79 N -2.53 4.71 -4.78 1.96 -0.08 0.64 -4.95 116.55 111.51 1iez n ASP 79 Ca -0.24 -3.42 -0.29 0.00 -1.51 0.00 0.00 54.79 49.34 1iez n ASP 79 Cb 0.96 -0.90 0.10 0.00 2.34 0.00 0.00 41.12 43.63 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 -2.52 2.57 -0.76 -2.67 -0.00 0.32 -3.36 118.68 112.26 1iez s LEU 80 Ca 0.36 0.66 -0.24 0.00 -0.00 0.00 0.00 54.13 54.91 1iez s LEU 80 Cb 0.10 -3.09 0.06 0.00 -0.00 0.00 0.00 46.19 43.26 1iez s LEU 80 CO 0.02 -2.01 1.16 -2.16 -0.00 0.00 0.00 176.35 173.36 1iez s PRO 81 N -5.59 3.25 -0.69 1.48 0.04 -1.26 -4.57 135.00 127.66 1iez s PRO 81 Ca 0.64 -0.74 -0.16 0.00 0.04 0.00 0.00 61.00 60.77 1iez s PRO 81 Cb -0.10 -4.42 0.15 0.00 0.04 0.00 0.00 34.50 30.18 1iez s PRO 81 CO 0.49 -1.99 0.71 1.41 0.04 0.00 0.00 177.00 177.67 1iez s MET 82 N 4.67 3.27 -0.85 4.56 1.75 -1.26 -4.93 119.30 126.51 1iez s MET 82 Ca 0.31 -1.85 -0.23 0.00 -1.25 0.00 0.00 55.69 52.67 1iez s MET 82 Cb -0.10 -4.40 -0.21 0.00 2.84 0.00 0.00 34.83 32.96 1iez s MET 82 CO 0.08 -1.43 2.44 -1.33 -0.65 0.00 0.00 175.02 174.13 1iez n MET 83 N 5.29 0.33 -4.04 4.11 2.81 -1.26 -4.09 117.12 120.26 1iez n MET 83 Ca 0.00 -0.15 -0.29 0.00 -1.81 0.00 0.00 57.70 55.45 1iez n MET 83 Cb 0.44 -2.18 -0.06 0.00 -0.71 0.00 0.00 33.22 30.71 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 8.33 4.65 -0.45 2.03 1.01 -1.22 -5.00 120.40 129.76 1iez s VAL 84 Ca 1.19 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 62.44 1iez s VAL 84 Cb -0.71 -3.29 0.51 0.00 0.00 0.00 0.00 36.38 32.89 1iez s VAL 84 CO 0.39 0.05 1.39 -0.62 0.00 0.00 0.00 175.10 176.31 1iez n GLU 85 N 0.17 3.09 -0.18 2.72 1.02 -1.26 -3.94 120.64 122.26 1iez n GLU 85 Ca -0.08 -2.02 0.07 0.00 -0.02 0.00 0.00 57.16 55.11 1iez n GLU 85 Cb 0.52 -1.94 0.10 0.00 -0.02 0.00 0.00 31.44 30.10 1iez n GLU 85 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1iez n ASN 86 N 0.15 1.70 -3.10 1.62 4.05 -1.26 -4.82 115.26 113.60 1iez n ASN 86 Ca 0.24 -2.76 -0.37 0.00 0.45 0.00 0.00 54.58 52.14 1iez n ASN 86 Cb 0.97 -0.36 0.02 0.00 1.23 0.00 0.00 39.78 41.65 1iez n ASN 86 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1iez n ASN 87 N -1.03 6.69 0.00 1.20 0.23 -1.25 -4.93 115.26 116.16 1iez n ASN 87 Ca 0.11 -3.75 0.00 0.00 -0.53 0.00 0.00 54.58 50.41 1iez n ASN 87 Cb 0.65 -0.95 0.00 0.00 -2.08 0.00 0.00 39.78 37.39 1iez n ASN 87 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1iez n THR 88 N -0.33 0.00 0.35 5.53 -1.04 -1.26 -3.51 114.28 114.02 1iez n THR 88 Ca 0.47 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 62.33 1iez n THR 88 Cb 0.32 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.76 1iez n THR 88 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1iez h SER 89 N 5.86 -0.79 -5.18 8.00 0.87 -1.99 -3.49 113.55 116.83 1iez h SER 89 Ca 0.00 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1iez h SER 89 Cb 0.00 0.20 -0.09 0.00 -0.44 0.00 0.00 62.40 62.07 1iez h SER 89 CO 0.00 -0.41 -1.20 0.00 -0.53 0.00 0.00 176.83 174.69 1iez n ALA 90 N -2.71 -2.94 -2.26 6.23 0.00 -1.23 -4.82 120.51 112.79 1iez n ALA 90 Ca -0.12 1.74 -0.40 0.00 0.00 0.00 0.00 53.44 54.66 1iez n ALA 90 Cb 0.37 -3.56 0.01 0.00 0.00 0.00 0.00 19.45 16.27 1iez n ALA 90 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1iez n TYR 91 N 1.91 2.65 -3.72 0.00 4.02 -1.26 -4.72 117.16 116.05 1iez n TYR 91 Ca -0.29 -2.64 -0.28 0.00 -0.01 0.00 0.00 57.90 54.68 1iez n TYR 91 Cb 0.45 -1.49 0.03 0.00 -0.02 0.00 0.00 39.34 38.32 1iez n TYR 91 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1iez n GLY 92 N 0.76 -0.51 2.33 2.72 0.00 -1.26 -4.85 105.19 104.39 1iez n GLY 92 Ca 0.54 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 46.45 1iez n GLY 92 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iez n THR 93 N -4.66 3.41 -1.62 2.61 -2.24 -1.26 -4.82 114.28 105.69 1iez n THR 93 Ca 0.02 -2.85 -0.09 0.00 -2.27 0.00 0.00 64.05 58.86 1iez n THR 93 Cb 0.54 -1.25 -0.03 0.00 -2.10 0.00 0.00 70.33 67.50 1iez n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iez n GLY 94 N -0.42 0.41 2.67 3.38 0.00 -1.26 -4.61 105.19 105.35 1iez n GLY 94 Ca 0.53 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.05 3.33 -0.90 1.61 7.35 -1.26 0.18 117.46 125.73 1iez n PHE 95 Ca -0.09 -3.63 0.03 0.00 -0.76 0.00 0.00 57.45 53.00 1iez n PHE 95 Cb 0.37 -0.76 0.04 0.00 0.35 0.00 0.00 39.48 39.49 1iez n PHE 95 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1iez n THR 96 N 0.68 0.89 -4.64 -2.13 -2.24 -1.26 -4.94 114.28 100.64 1iez n THR 96 Ca 0.31 -1.00 -0.31 0.00 -2.27 0.00 0.00 64.05 60.78 1iez n THR 96 Cb 0.38 0.37 -0.12 0.00 -2.10 0.00 0.00 70.33 68.85 1iez n THR 96 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1iez s VAL 97 N -1.19 2.86 0.19 2.28 0.11 -1.26 -3.41 120.40 119.98 1iez s VAL 97 Ca 0.10 -1.16 0.01 0.00 -2.93 0.00 0.00 61.98 58.00 1iez s VAL 97 Cb 0.09 -2.21 -0.00 0.00 -1.53 0.00 0.00 36.38 32.72 1iez s VAL 97 CO 0.01 0.34 0.02 0.35 -3.33 0.00 0.00 175.10 172.49 1iez n THR 98 N 1.54 0.00 -3.68 5.04 -2.24 -1.26 -3.92 114.28 109.76 1iez n THR 98 Ca -0.16 -0.95 -0.14 0.00 -2.27 0.00 0.00 64.05 60.53 1iez n THR 98 Cb 0.52 0.24 -0.14 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.88 -0.28 0.49 2.28 -5.25 -1.26 -4.54 121.20 110.76 1iez s ILE 99 Ca 0.03 0.26 -0.02 0.00 -0.99 0.00 0.00 60.65 59.93 1iez s ILE 99 Cb 0.00 -0.38 -0.01 0.00 2.95 0.00 0.00 42.46 45.02 1iez s ILE 99 CO 0.02 0.11 0.75 -0.70 -1.79 0.00 0.00 174.94 173.33 1iez s GLU 100 N 2.06 3.14 -0.83 0.37 -6.30 -1.26 -4.58 118.70 111.29 1iez s GLU 100 Ca -0.01 -0.22 -0.18 0.00 -2.50 0.00 0.00 54.97 52.05 1iez s GLU 100 Cb -0.12 -2.45 -0.21 0.00 0.00 0.00 0.00 34.13 31.35 1iez s GLU 100 CO -0.08 -0.35 2.19 0.00 0.02 0.00 0.00 175.26 177.04 1iez n ALA 101 N -2.23 0.60 0.09 6.30 0.00 -0.12 -4.00 120.51 121.15 1iez n ALA 101 Ca 0.02 -1.26 0.01 0.00 0.00 0.00 0.00 53.44 52.20 1iez n ALA 101 Cb 0.57 -2.79 -0.03 0.00 0.00 0.00 0.00 19.45 17.21 1iez n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iez h ALA 102 N 11.74 0.64 -0.00 0.00 0.00 -1.77 -3.34 119.26 126.53 1iez h ALA 102 Ca 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1iez h ALA 102 Cb 1.04 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1iez h ALA 102 CO 1.21 0.78 -0.09 -1.91 0.00 0.00 0.00 179.25 179.24 1iez n GLU 103 N -3.09 3.73 0.00 0.00 2.13 -1.26 -4.67 120.64 117.48 1iez n GLU 103 Ca -0.03 -0.24 0.00 0.00 0.66 0.00 0.00 57.16 57.55 1iez n GLU 103 Cb 0.79 -0.79 0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 0.76 1.25 2.71 8.31 0.00 -1.25 -5.05 105.19 111.91 1iez n GLY 104 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1iez n GLY 104 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1iez s VAL 105 N -1.25 -0.08 -0.42 1.61 -7.23 -1.26 -4.98 120.40 106.79 1iez s VAL 105 Ca 0.00 0.35 0.09 0.00 -1.81 0.00 0.00 61.98 60.60 1iez s VAL 105 Cb 0.00 -0.14 0.30 0.00 0.56 0.00 0.00 36.38 37.11 1iez s VAL 105 CO 0.00 0.15 0.81 1.07 -0.31 0.00 0.00 175.10 176.82 1iez n THR 106 N 4.90 -0.22 0.00 5.32 5.66 -1.26 -0.94 114.28 127.74 1iez n THR 106 Ca -0.12 -3.19 0.00 0.00 -3.05 0.00 0.00 64.05 57.69 1iez n THR 106 Cb 0.50 0.07 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 1iez n THR 106 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1iez n THR 107 N 0.77 0.00 0.00 1.09 5.66 -1.26 -4.91 114.28 115.64 1iez n THR 107 Ca 0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 1iez n THR 107 Cb 0.64 -0.40 0.00 0.00 -1.55 0.00 0.00 70.33 69.01 1iez n THR 107 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1iez n GLY 108 N 1.67 0.09 2.65 1.09 0.00 -1.26 -4.54 105.19 104.89 1iez n GLY 108 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.17 2.11 -3.30 1.61 0.31 -1.26 -4.87 118.33 112.76 1iez n VAL 109 Ca 0.00 -4.94 -0.25 0.00 -0.01 0.00 0.00 64.34 59.13 1iez n VAL 109 Cb 0.00 -0.94 -0.08 0.00 -0.91 0.00 0.00 33.84 31.91 1iez n VAL 109 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1iez n SER 110 N -0.21 1.16 -0.09 4.52 2.88 -1.26 -4.98 113.62 115.63 1iez n SER 110 Ca 0.30 -2.88 0.09 0.00 -1.33 0.00 0.00 58.87 55.05 1iez n SER 110 Cb 0.56 -0.64 0.16 0.00 -0.75 0.00 0.00 64.21 63.54 1iez n SER 110 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iez n ALA 111 N 1.43 0.28 0.11 -1.46 0.00 -1.26 0.34 120.51 119.94 1iez n ALA 111 Ca 0.24 0.29 -0.04 0.00 0.00 0.00 0.00 53.44 53.93 1iez n ALA 111 Cb 0.49 -0.29 -0.02 0.00 0.00 0.00 0.00 19.45 19.63 1iez n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iez h ALA 112 N 0.57 -0.62 0.00 0.00 0.00 -2.00 -2.96 119.26 114.25 1iez h ALA 112 Ca 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1iez h ALA 112 Cb 0.62 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1iez h ALA 112 CO -0.23 -0.60 0.00 -0.25 0.00 0.00 0.00 179.25 178.18 1iez n ASP 113 N -3.29 0.51 -0.21 0.00 8.00 0.44 -2.05 116.55 119.95 1iez n ASP 113 Ca -0.04 0.68 -0.07 0.00 0.71 0.00 0.00 54.79 56.07 1iez n ASP 113 Cb 0.12 -0.77 0.03 0.00 -0.02 0.00 0.00 41.12 40.47 1iez n ASP 113 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1iez h ARG 114 N 0.00 0.86 0.00 -1.24 9.65 0.59 1.95 114.38 126.19 1iez h ARG 114 Ca 0.00 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 1iez h ARG 114 Cb 0.15 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1iez h ARG 114 CO 0.00 0.72 0.00 -0.89 2.80 0.00 0.00 179.97 182.60 1iez n ILE 115 N -4.50 0.58 0.04 1.20 -0.00 -0.87 -1.84 119.36 113.97 1iez n ILE 115 Ca 0.03 -0.07 0.09 0.00 -0.00 0.00 0.00 62.75 62.81 1iez n ILE 115 Cb 0.15 -0.74 -0.08 0.00 -0.00 0.00 0.00 39.64 38.96 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 -2.06 0.44 0.08 1.39 -1.04 -0.04 -3.26 114.28 109.80 1iez n THR 116 Ca 0.05 -0.55 -0.19 0.00 -2.04 0.00 0.00 64.05 61.32 1iez n THR 116 Cb 0.34 -0.24 -0.14 0.00 -1.82 0.00 0.00 70.33 68.47 1iez n THR 116 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1iez h THR 117 N 0.00 1.15 -0.11 12.58 1.35 0.33 -2.78 112.91 125.44 1iez h THR 117 Ca -0.04 -2.76 -0.20 0.00 -0.55 0.00 0.00 66.41 62.86 1iez h THR 117 Cb 1.10 2.80 0.01 0.00 -1.73 0.00 0.00 68.15 70.34 1iez h THR 117 CO 0.01 0.83 -0.73 1.62 -0.25 0.00 0.00 175.52 177.00 1iez h VAL 118 N 0.08 1.31 -0.13 6.82 3.04 -1.53 1.71 116.25 127.55 1iez h VAL 118 Ca -0.25 -1.98 -0.01 0.00 -1.01 0.00 0.00 66.70 63.45 1iez h VAL 118 Cb 2.04 2.15 -0.01 0.00 -2.01 0.00 0.00 31.29 33.46 1iez h VAL 118 CO 0.18 0.61 0.03 -0.09 -1.01 0.00 0.00 177.57 177.29 1iez h ARG 119 N 0.35 0.18 0.02 4.17 2.43 -1.60 -2.47 114.38 117.45 1iez h ARG 119 Ca -0.06 -0.02 -0.35 0.00 -0.81 0.00 0.00 59.98 58.74 1iez h ARG 119 Cb 1.37 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.83 1iez h ARG 119 CO 0.15 0.18 -2.12 0.00 -1.51 0.00 0.00 179.97 176.67 1iez n ALA 120 N -2.51 1.40 0.40 2.80 0.00 -1.05 -3.51 120.51 118.04 1iez n ALA 120 Ca -0.01 -1.00 -0.18 0.00 0.00 0.00 0.00 53.44 52.25 1iez n ALA 120 Cb 0.13 -0.46 -0.09 0.00 0.00 0.00 0.00 19.45 19.03 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 0.70 -1.01 -0.30 0.00 0.00 0.28 -2.63 119.26 116.30 1iez h ALA 121 Ca -0.45 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.16 1iez h ALA 121 Cb 2.09 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 20.23 1iez h ALA 121 CO 0.04 -1.02 0.08 1.51 0.00 0.00 0.00 179.25 179.86 1iez n ILE 122 N -5.49 1.41 -3.34 0.00 3.06 -0.95 -4.78 119.36 109.27 1iez n ILE 122 Ca -0.14 -0.66 -0.41 0.00 -2.50 0.00 0.00 62.75 59.04 1iez n ILE 122 Cb 0.41 -0.52 -0.09 0.00 0.54 0.00 0.00 39.64 39.99 1iez n ILE 122 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1iez s ALA 123 N -1.65 3.49 0.00 1.51 0.00 -0.99 -5.00 121.76 119.12 1iez s ALA 123 Ca 0.24 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1iez s ALA 123 Cb 0.19 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1iez s ALA 123 CO 0.06 -1.16 0.00 -3.47 0.00 0.00 0.00 175.76 171.20 1iez n ASP 124 N 5.52 0.00 0.00 0.00 -0.08 -1.26 -4.75 116.55 115.98 1iez n ASP 124 Ca -0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 1iez n ASP 124 Cb 0.49 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.95 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 2.63 0.56 3.24 0.27 0.00 -1.26 -4.60 105.19 106.02 1iez n GLY 125 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 1.34 -0.17 4.61 0.00 -1.26 -5.07 121.76 121.21 1iez s ALA 126 Ca 0.00 -1.63 -0.29 0.00 0.00 0.00 0.00 51.96 50.04 1iez s ALA 126 Cb 0.00 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.79 1iez s ALA 126 CO 0.00 -0.38 1.85 0.21 0.00 0.00 0.00 175.76 177.44 1iez s LYS 127 N -3.96 3.69 0.00 0.00 2.20 -1.26 -4.79 119.74 115.61 1iez s LYS 127 Ca 0.27 1.96 0.00 0.00 -0.36 0.00 0.00 55.97 57.83 1iez s LYS 127 Cb 0.07 -4.15 0.00 0.00 -1.51 0.00 0.00 37.83 32.23 1iez s LYS 127 CO 0.06 -1.44 0.31 -0.35 -0.36 0.00 0.00 175.35 173.56 1iez n PRO 128 N 7.93 0.38 0.01 4.03 -0.04 -1.26 -4.28 135.00 141.77 1iez n PRO 128 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1iez n PRO 128 Cb 0.44 -1.26 0.01 0.00 -0.04 0.00 0.00 33.50 32.65 1iez n PRO 128 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1iez n SER 129 N 0.62 0.01 0.00 3.54 2.88 -1.26 -1.21 113.62 118.20 1iez n SER 129 Ca 0.00 0.37 0.01 0.00 -1.33 0.00 0.00 58.87 57.92 1iez n SER 129 Cb 0.15 -0.37 0.06 0.00 -0.75 0.00 0.00 64.21 63.30 1iez n SER 129 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1iez n ASP 130 N -1.39 0.00 -4.56 -3.46 9.92 -1.26 -4.56 116.55 111.24 1iez n ASP 130 Ca -0.00 -1.17 -0.34 0.00 -0.53 0.00 0.00 54.79 52.75 1iez n ASP 130 Cb 0.14 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.58 1iez n ASP 130 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1iez s LEU 131 N -1.10 3.35 -0.74 0.64 2.96 -0.35 -3.41 118.68 120.03 1iez s LEU 131 Ca 0.03 -1.25 0.04 0.00 -0.22 0.00 0.00 54.13 52.72 1iez s LEU 131 Cb 0.01 -2.57 0.24 0.00 0.50 0.00 0.00 46.19 44.38 1iez s LEU 131 CO 0.02 -2.16 0.82 -3.20 -1.32 0.00 0.00 176.35 170.52 1iez n ASN 132 N 11.53 4.09 -0.36 3.68 4.05 -1.26 -4.49 115.26 132.51 1iez n ASN 132 Ca 0.39 -3.38 0.00 0.00 0.45 0.00 0.00 54.58 52.04 1iez n ASN 132 Cb 0.48 -0.81 0.00 0.00 1.23 0.00 0.00 39.78 40.68 1iez n ASN 132 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1iez n ARG 133 N 1.23 3.57 -2.65 1.20 5.12 -1.26 -4.37 116.66 119.51 1iez n ARG 133 Ca 0.27 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.77 1iez n ARG 133 Cb 0.38 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.66 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 3.27 4.46 -0.56 5.56 0.04 -1.26 -4.90 135.00 141.61 1iez s PRO 134 Ca 0.00 1.47 0.06 0.00 0.04 0.00 0.00 61.00 62.57 1iez s PRO 134 Cb 0.00 -3.50 0.24 0.00 0.04 0.00 0.00 34.50 31.28 1iez s PRO 134 CO 0.00 -0.23 0.63 0.41 0.04 0.00 0.00 177.00 177.84 1iez n GLY 135 N 3.07 4.00 2.46 0.56 0.00 -1.26 -4.93 105.19 109.08 1iez n GLY 135 Ca 0.08 -2.32 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 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 1.27 -0.80 -3.51 1.61 8.25 -1.26 -4.43 115.22 116.34 1iez n HIS 136 Ca 0.26 0.21 -0.28 0.00 -0.26 0.00 0.00 57.72 57.65 1iez n HIS 136 Cb 0.44 -0.79 -0.03 0.00 1.12 0.00 0.00 29.99 30.73 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 -1.71 5.11 -0.54 1.59 1.01 -1.26 -4.80 120.40 119.80 1iez s VAL 137 Ca 0.26 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1iez s VAL 137 Cb -0.15 -3.74 0.18 0.00 0.00 0.00 0.00 36.38 32.67 1iez s VAL 137 CO 0.32 -0.25 0.43 2.22 0.00 0.00 0.00 175.10 177.81 1iez n PHE 138 N -0.82 0.99 -4.14 5.22 1.16 -1.26 -4.72 117.46 113.89 1iez n PHE 138 Ca -0.03 -3.76 -0.25 0.00 -1.87 0.00 0.00 57.45 51.54 1iez n PHE 138 Cb 0.54 -0.16 -0.06 0.00 -1.61 0.00 0.00 39.48 38.19 1iez n PHE 138 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 1iez s PRO 139 N -0.74 2.73 -0.07 3.97 0.04 -1.25 0.24 135.00 139.92 1iez s PRO 139 Ca 0.30 -1.02 -0.08 0.00 0.04 0.00 0.00 61.00 60.25 1iez s PRO 139 Cb 0.02 -2.51 0.02 0.00 0.04 0.00 0.00 34.50 32.06 1iez s PRO 139 CO -0.18 0.45 0.21 -0.48 0.04 0.00 0.00 177.00 177.04 1iez s LEU 140 N -3.28 1.20 0.73 -3.56 2.34 -0.37 -4.20 118.68 111.53 1iez s LEU 140 Ca 0.31 0.38 -0.15 0.00 0.06 0.00 0.00 54.13 54.73 1iez s LEU 140 Cb -0.09 0.74 0.04 0.00 -0.56 0.00 0.00 46.19 46.32 1iez s LEU 140 CO 0.22 -0.10 1.19 0.00 -1.06 0.00 0.00 176.35 176.60 1iez s ARG 141 N -0.01 2.19 -0.83 1.48 1.70 0.48 -1.19 118.95 122.77 1iez s ARG 141 Ca -0.01 1.69 -0.26 0.00 -0.47 0.00 0.00 55.73 56.68 1iez s ARG 141 Cb -0.02 -1.85 -0.14 0.00 -0.57 0.00 0.00 34.95 32.37 1iez s ARG 141 CO 0.00 -1.78 2.35 0.00 -1.08 0.00 0.00 175.30 174.80 1iez s ALA 142 N -2.07 0.71 0.47 7.88 0.00 -0.41 -4.70 121.76 123.63 1iez s ALA 142 Ca 0.73 -0.92 -0.23 0.00 0.00 0.00 0.00 51.96 51.53 1iez s ALA 142 Cb -0.27 -4.59 -0.08 0.00 0.00 0.00 0.00 23.12 18.17 1iez s ALA 142 CO 0.45 -6.00 1.14 0.94 0.00 0.00 0.00 175.76 172.30 1iez n GLN 143 N 8.75 1.51 -1.30 0.00 0.00 -1.26 -4.83 117.38 120.25 1iez n GLN 143 Ca 0.46 0.55 -0.26 0.00 -0.00 0.00 0.00 57.00 57.75 1iez n GLN 143 Cb 0.44 -2.26 -0.09 0.00 0.00 0.00 0.00 30.24 28.33 1iez n GLN 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1iez n ALA 144 N -0.71 6.78 0.00 1.69 0.00 -1.26 -3.80 120.51 123.20 1iez n ALA 144 Ca 0.09 -2.79 0.00 0.00 0.00 0.00 0.00 53.44 50.74 1iez n ALA 144 Cb 0.42 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.23 1iez n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iez n GLY 145 N 2.40 -0.01 0.94 0.00 0.00 -1.26 -4.88 105.19 102.38 1iez n GLY 145 Ca 0.56 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.70 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 0.00 1.08 0.33 -0.02 0.00 -1.25 -3.31 105.19 102.02 1iez n GLY 146 Ca 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 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 1.20 0.26 -3.24 1.61 3.14 -1.26 -4.72 118.33 115.31 1iez n VAL 147 Ca 0.16 -0.09 -0.34 0.00 -2.96 0.00 0.00 64.34 61.12 1iez n VAL 147 Cb 0.56 -1.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.29 1iez n VAL 147 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1iez n LEU 148 N -2.85 4.90 -3.41 6.55 7.94 -1.26 -4.74 117.00 124.12 1iez n LEU 148 Ca -0.09 -5.35 -0.36 0.00 -1.11 0.00 0.00 56.01 49.10 1iez n LEU 148 Cb 0.58 -0.92 -0.02 0.00 0.53 0.00 0.00 43.42 43.58 1iez n LEU 148 CO 0.03 1.91 2.88 0.35 -1.11 0.00 0.00 177.39 181.45 1iez n THR 149 N 1.04 3.44 -3.65 1.96 -2.24 -1.21 -3.91 114.28 109.71 1iez n THR 149 Ca 0.28 -2.33 -0.13 0.00 -2.27 0.00 0.00 64.05 59.61 1iez n THR 149 Cb 0.38 -2.48 -0.06 0.00 -2.10 0.00 0.00 70.33 66.07 1iez n THR 149 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1iez s ARG 150 N 2.98 0.95 -0.50 -0.78 3.52 -1.26 -5.01 118.95 118.85 1iez s ARG 150 Ca 0.57 -0.39 -0.08 0.00 -0.13 0.00 0.00 55.73 55.70 1iez s ARG 150 Cb 0.15 0.42 -0.07 0.00 -1.56 0.00 0.00 34.95 33.89 1iez s ARG 150 CO -0.04 -0.33 1.65 0.41 -0.81 0.00 0.00 175.30 176.17 1iez n GLY 151 N 0.41 2.32 0.00 8.12 0.00 -1.26 -4.78 105.19 110.00 1iez n GLY 151 Ca -0.18 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1iez n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iez n GLY 152 N 4.04 4.63 0.00 -0.02 0.00 -1.25 -4.97 105.19 107.61 1iez n GLY 152 Ca 0.29 -2.06 0.03 0.00 0.00 0.00 0.00 46.02 44.29 1iez n GLY 152 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1iez n HIS 153 N -0.08 0.00 -0.08 1.61 -0.00 -1.26 -4.54 115.22 110.87 1iez n HIS 153 Ca 0.00 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.26 1iez n HIS 153 Cb 0.00 0.00 0.12 0.00 -0.12 0.00 0.00 29.99 29.99 1iez n HIS 153 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 1iez n THR 154 N -0.78 0.00 0.27 3.57 5.66 -1.26 0.33 114.28 122.07 1iez n THR 154 Ca 0.04 0.28 0.18 0.00 -3.05 0.00 0.00 64.05 61.51 1iez n THR 154 Cb 0.02 -0.49 0.91 0.00 -1.55 0.00 0.00 70.33 69.22 1iez n THR 154 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1iez h GLU 155 N 0.00 0.00 -0.35 1.09 4.81 -1.80 4.27 114.58 122.60 1iez h GLU 155 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1iez h GLU 155 Cb 0.68 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1iez h GLU 155 CO -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.28 1iez n ALA 156 N -2.15 2.56 -0.18 2.92 0.00 1.01 -3.35 120.51 121.31 1iez n ALA 156 Ca -0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 53.44 53.06 1iez n ALA 156 Cb 0.30 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.76 1iez n ALA 156 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1iez h THR 157 N 0.85 1.23 -0.20 0.00 2.02 0.82 1.94 112.91 119.57 1iez h THR 157 Ca 0.00 -0.74 -0.14 0.00 0.77 0.00 0.00 66.41 66.30 1iez h THR 157 Cb 0.36 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1iez h THR 157 CO 0.03 0.28 -0.47 -0.29 0.37 0.00 0.00 175.52 175.44 1iez h ILE 158 N 0.71 1.31 -0.00 3.11 6.09 -1.70 0.33 117.51 127.36 1iez h ILE 158 Ca 0.17 -1.67 0.00 0.00 -1.37 0.00 0.00 64.86 61.99 1iez h ILE 158 Cb 0.25 1.66 -0.00 0.00 0.47 0.00 0.00 36.82 39.20 1iez h ILE 158 CO -0.01 0.52 0.05 0.44 -3.07 0.00 0.00 178.15 176.08 1iez h ASP 159 N 0.42 0.00 0.11 2.19 5.19 -0.37 1.70 116.42 125.65 1iez h ASP 159 Ca 0.03 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 1iez h ASP 159 Cb 0.97 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.48 1iez h ASP 159 CO 0.09 0.00 -0.08 0.17 -3.12 0.00 0.00 179.24 176.30 1iez h LEU 160 N 0.00 0.00 -1.57 1.55 8.10 0.69 1.28 115.31 125.36 1iez h LEU 160 Ca 0.00 0.00 0.27 0.00 0.11 0.00 0.00 57.88 58.26 1iez h LEU 160 Cb 0.09 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 40.24 1iez h LEU 160 CO -0.00 0.08 0.68 0.00 -4.11 0.00 0.00 178.44 175.09 1iez h MET 161 N 0.00 0.28 0.00 0.17 -0.00 0.26 2.05 114.93 117.69 1iez h MET 161 Ca -0.00 -0.02 -0.05 0.00 -0.00 0.00 0.00 59.70 59.63 1iez h MET 161 Cb 0.15 -0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 31.68 1iez h MET 161 CO 0.01 0.18 -0.25 1.15 -0.00 0.00 0.00 176.91 178.00 1iez h THR 162 N 0.28 1.13 -0.96 -0.10 2.02 0.16 -2.89 112.91 112.56 1iez h THR 162 Ca 0.55 -0.87 0.29 0.00 0.77 0.00 0.00 66.41 67.15 1iez h THR 162 Cb 1.60 1.47 -0.17 0.00 -1.74 0.00 0.00 68.15 69.31 1iez h THR 162 CO -0.19 0.24 0.19 -0.07 0.37 0.00 0.00 175.52 176.06 1iez h LEU 163 N 0.00 -0.19 -1.94 2.58 4.07 0.34 1.86 115.31 122.03 1iez h LEU 163 Ca -0.00 0.25 0.31 0.00 0.08 0.00 0.00 57.88 58.52 1iez h LEU 163 Cb 0.45 0.38 -0.04 0.00 1.08 0.00 0.00 40.66 42.53 1iez h LEU 163 CO 0.03 -0.32 0.81 0.00 -1.08 0.00 0.00 178.44 177.89 1iez h ALA 164 N 1.93 2.97 0.00 1.53 0.00 -1.61 -3.45 119.26 120.64 1iez h ALA 164 Ca 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1iez h ALA 164 Cb 1.41 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1iez h ALA 164 CO -0.82 -1.36 0.00 0.41 0.00 0.00 0.00 179.25 177.48 1iez n GLY 165 N -1.73 2.58 2.70 0.00 0.00 0.63 -4.63 105.19 104.75 1iez n GLY 165 Ca 0.23 -0.43 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 1iez n GLY 165 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1iez n PHE 166 N 0.00 -2.04 -3.93 1.61 -0.00 -1.26 -5.00 117.46 106.84 1iez n PHE 166 Ca 0.00 -2.00 -0.22 0.00 -0.00 0.00 0.00 57.45 55.23 1iez n PHE 166 Cb 0.00 1.38 -0.17 0.00 -0.00 0.00 0.00 39.48 40.69 1iez n PHE 166 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1iez s LYS 167 N -0.18 0.70 -1.21 -4.13 -0.14 -1.26 -5.05 119.74 108.46 1iez s LYS 167 Ca 0.22 0.02 -0.11 0.00 -1.36 0.00 0.00 55.97 54.73 1iez s LYS 167 Cb 0.41 -0.91 0.19 0.00 -1.68 0.00 0.00 37.83 35.84 1iez s LYS 167 CO -0.08 -0.21 1.55 -0.35 -0.76 0.00 0.00 175.35 175.50 1iez n PRO 168 N 4.68 3.57 -3.64 -1.68 -0.04 -1.26 -4.02 135.00 132.60 1iez n PRO 168 Ca -0.15 -3.87 -0.06 0.00 -0.04 0.00 0.00 63.50 59.37 1iez n PRO 168 Cb 0.50 -2.90 -0.02 0.00 -0.04 0.00 0.00 33.50 31.04 1iez n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1iez s ALA 169 N 0.49 -1.66 -0.02 0.55 0.00 -1.26 -4.88 121.76 114.97 1iez s ALA 169 Ca 0.39 0.42 -0.00 0.00 0.00 0.00 0.00 51.96 52.78 1iez s ALA 169 Cb 0.01 0.61 0.03 0.00 0.00 0.00 0.00 23.12 23.77 1iez s ALA 169 CO 0.00 -0.89 0.03 0.20 0.00 0.00 0.00 175.76 175.10 1iez s GLY 170 N -2.76 0.14 -0.36 0.00 0.00 -1.12 -3.20 107.32 100.03 1iez s GLY 170 Ca 0.08 0.26 0.00 0.00 0.00 0.00 0.00 44.72 45.07 1iez s GLY 170 CO -0.03 0.74 0.16 0.54 0.00 0.00 0.00 173.10 174.52 1iez s VAL 171 N 1.17 0.86 0.03 1.40 0.11 0.29 0.65 120.40 124.90 1iez s VAL 171 Ca -0.08 -1.78 -0.10 0.00 -2.93 0.00 0.00 61.98 57.09 1iez s VAL 171 Cb -0.13 -1.63 -0.05 0.00 -1.53 0.00 0.00 36.38 33.03 1iez s VAL 171 CO -0.03 -0.80 0.36 -0.76 -3.33 0.00 0.00 175.10 170.53 1iez s LEU 172 N 1.15 4.39 0.50 2.54 1.02 -1.23 -3.23 118.68 123.82 1iez s LEU 172 Ca 0.14 0.76 0.07 0.00 0.02 0.00 0.00 54.13 55.12 1iez s LEU 172 Cb -0.20 -2.75 0.02 0.00 0.02 0.00 0.00 46.19 43.28 1iez s LEU 172 CO -0.13 0.25 0.44 0.00 0.02 0.00 0.00 176.35 176.92 1iez s GLU 174 N -4.27 0.05 0.50 0.00 2.12 -0.89 0.20 118.70 116.42 1iez s GLU 174 Ca 0.44 0.53 -0.23 0.00 0.36 0.00 0.00 54.97 56.07 1iez s GLU 174 Cb -0.03 -0.36 -0.06 0.00 0.26 0.00 0.00 34.13 33.94 1iez s GLU 174 CO 0.26 -0.34 1.33 -1.17 -0.54 0.00 0.00 175.26 174.81 1iez s LEU 175 N 2.30 3.96 0.04 2.70 2.96 -1.25 -3.75 118.68 125.64 1iez s LEU 175 Ca 0.03 2.71 -0.00 0.00 -0.22 0.00 0.00 54.13 56.65 1iez s LEU 175 Cb -0.12 -4.17 -0.03 0.00 0.50 0.00 0.00 46.19 42.36 1iez s LEU 175 CO -0.06 -1.33 -0.03 -0.89 -1.32 0.00 0.00 176.35 172.71 1iez s THR 176 N -1.32 0.21 0.99 3.68 2.01 -1.26 -4.78 115.64 115.17 1iez s THR 176 Ca 0.67 -1.41 -0.13 0.00 0.31 0.00 0.00 61.69 61.13 1iez s THR 176 Cb -0.39 -0.96 0.18 0.00 0.01 0.00 0.00 72.50 71.35 1iez s THR 176 CO 0.47 -0.76 1.12 0.20 -0.69 0.00 0.00 174.62 174.96 1iez s ASN 177 N -2.26 2.74 0.00 3.53 -0.87 -1.22 -3.71 114.94 113.16 1iez s ASN 177 Ca -0.03 1.01 0.15 0.00 -1.57 0.00 0.00 52.86 52.41 1iez s ASN 177 Cb -0.00 -1.58 0.63 0.00 -0.02 0.00 0.00 41.25 40.28 1iez s ASN 177 CO -0.06 -3.04 1.44 0.47 -2.57 0.00 0.00 177.10 173.35 1iez n ASP 178 N -4.09 1.06 -0.00 -1.22 8.00 -1.23 -3.51 116.55 115.56 1iez n ASP 178 Ca 0.07 -1.74 0.06 0.00 0.71 0.00 0.00 54.79 53.88 1iez n ASP 178 Cb 0.58 -0.09 -0.08 0.00 -0.02 0.00 0.00 41.12 41.51 1iez n ASP 178 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1iez n ASP 179 N -0.02 1.56 0.00 -2.24 -0.08 -1.26 -4.98 116.55 109.52 1iez n ASP 179 Ca 0.12 -0.32 0.00 0.00 -1.51 0.00 0.00 54.79 53.08 1iez n ASP 179 Cb 0.21 1.32 0.00 0.00 2.34 0.00 0.00 41.12 44.99 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 1.60 1.63 2.65 0.27 0.00 -1.23 -5.09 105.19 105.02 1iez n GLY 180 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1iez n GLY 180 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iez s THR 181 N -2.00 0.57 -0.75 2.61 -4.23 -1.26 -4.96 115.64 105.62 1iez s THR 181 Ca 0.00 -1.33 -0.17 0.00 -1.18 0.00 0.00 61.69 59.01 1iez s THR 181 Cb 0.00 -1.44 0.15 0.00 1.34 0.00 0.00 72.50 72.55 1iez s THR 181 CO 0.00 -0.74 0.83 0.00 -0.54 0.00 0.00 174.62 174.17 1iez s MET 182 N 1.61 3.35 -0.64 3.99 0.23 -1.26 -3.37 119.30 123.21 1iez s MET 182 Ca 0.11 -1.78 0.05 0.00 -1.03 0.00 0.00 55.69 53.03 1iez s MET 182 Cb -0.18 -4.49 0.31 0.00 -1.53 0.00 0.00 34.83 28.95 1iez s MET 182 CO -0.24 -1.53 0.97 0.00 -2.03 0.00 0.00 175.02 172.19 1iez n ALA 183 N 5.67 4.62 -2.61 3.16 0.00 -1.26 -4.95 120.51 125.13 1iez n ALA 183 Ca 0.06 -4.73 -0.09 0.00 0.00 0.00 0.00 53.44 48.68 1iez n ALA 183 Cb 0.45 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.90 1iez n ALA 183 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1iez s ARG 184 N -3.22 0.96 0.05 0.00 0.52 -1.26 -5.02 118.95 110.98 1iez s ARG 184 Ca 0.45 -1.04 0.00 0.00 -0.52 0.00 0.00 55.73 54.62 1iez s ARG 184 Cb 0.23 0.35 0.00 0.00 0.52 0.00 0.00 34.95 36.05 1iez s ARG 184 CO -0.09 -0.32 0.00 0.00 0.02 0.00 0.00 175.30 174.90 1iez n ALA 185 N -0.12 2.12 -0.02 2.13 0.00 -1.26 -4.60 120.51 118.76 1iez n ALA 185 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 1iez n ALA 185 Cb 0.63 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.12 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 0.64 0.00 0.00 0.13 -1.97 -3.01 132.00 127.79 1iez h PRO 186 Ca 0.00 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1iez h PRO 186 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1iez h PRO 186 CO 0.00 0.99 -0.86 -1.91 -0.23 0.00 0.00 178.00 175.99 1iez n GLU 187 N -3.99 0.41 0.08 0.86 4.07 -1.26 -2.71 120.64 118.10 1iez n GLU 187 Ca -0.03 0.08 -0.13 0.00 -0.06 0.00 0.00 57.16 57.03 1iez n GLU 187 Cb 0.58 -1.72 -0.07 0.00 -0.06 0.00 0.00 31.44 30.17 1iez n GLU 187 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1iez n ILE 189 N -5.12 1.27 0.34 0.00 0.13 -1.22 -3.58 119.36 111.19 1iez n ILE 189 Ca -0.08 -0.77 0.20 0.00 -1.10 0.00 0.00 62.75 61.00 1iez n ILE 189 Cb 0.08 -0.65 1.06 0.00 -0.84 0.00 0.00 39.64 39.29 1iez n ILE 189 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1iez h GLU 190 N 0.00 0.00 0.00 9.51 4.39 -1.54 1.48 114.58 128.42 1iez h GLU 190 Ca -0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1iez h GLU 190 Cb 1.90 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.55 1iez h GLU 190 CO 0.05 0.00 -0.03 0.35 -1.16 0.00 0.00 179.01 178.21 1iez h PHE 191 N 0.00 0.00 -0.15 4.33 3.57 -1.47 -2.89 116.94 120.32 1iez h PHE 191 Ca 0.00 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.29 1iez h PHE 191 Cb 0.27 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1iez h PHE 191 CO 0.00 0.00 -0.73 0.00 -2.23 0.00 0.00 178.31 175.35 1iez h ALA 192 N -1.23 0.42 0.00 2.41 0.00 -1.45 -3.29 119.26 116.12 1iez h ALA 192 Ca 0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 54.91 54.20 1iez h ALA 192 Cb 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1iez h ALA 192 CO 0.00 0.70 -0.91 -0.91 0.00 0.00 0.00 179.25 178.13 1iez h ASN 193 N 0.49 0.00 -0.68 0.00 4.21 0.18 -3.22 115.58 116.56 1iez h ASN 193 Ca -0.04 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.45 1iez h ASN 193 Cb 1.34 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.51 1iez h ASN 193 CO 0.15 0.51 0.36 0.50 -1.29 0.00 0.00 177.43 177.65 1iez h LYS 194 N 0.00 0.99 0.00 0.81 3.64 -1.40 0.95 116.57 121.56 1iez h LYS 194 Ca -0.07 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 1iez h LYS 194 Cb 1.45 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1iez h LYS 194 CO 0.05 0.75 -0.17 1.25 -2.27 0.00 0.00 179.45 179.07 1iez h HIS 195 N 0.99 0.00 -0.51 1.91 2.76 -1.67 -3.39 115.15 115.24 1iez h HIS 195 Ca 0.25 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 58.10 1iez h HIS 195 Cb 0.07 0.00 -0.20 0.00 1.55 0.00 0.00 27.41 28.83 1iez h HIS 195 CO 0.01 0.90 -0.13 -1.71 -1.30 0.00 0.00 177.93 175.70 1iez n ASN 196 N -4.61 3.55 -3.55 3.26 5.15 -1.21 -5.02 115.26 112.83 1iez n ASN 196 Ca -0.11 -3.79 -0.16 0.00 -0.60 0.00 0.00 54.58 49.92 1iez n ASN 196 Cb 0.43 -0.62 -0.06 0.00 -0.53 0.00 0.00 39.78 39.01 1iez n ASN 196 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1iez s MET 197 N -3.40 1.04 0.16 1.20 1.75 0.33 -4.47 119.30 115.91 1iez s MET 197 Ca 0.48 0.00 -0.26 0.00 -1.25 0.00 0.00 55.69 54.67 1iez s MET 197 Cb 0.42 0.48 -0.08 0.00 2.84 0.00 0.00 34.83 38.50 1iez s MET 197 CO 0.00 -0.35 0.80 0.00 -0.65 0.00 0.00 175.02 174.82 1iez s ALA 198 N -1.82 3.42 -0.24 4.11 0.00 0.23 -4.19 121.76 123.28 1iez s ALA 198 Ca -0.08 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.28 1iez s ALA 198 Cb -0.01 -3.00 0.04 0.00 0.00 0.00 0.00 23.12 20.16 1iez s ALA 198 CO 0.04 0.26 -0.12 -0.51 0.00 0.00 0.00 175.76 175.42 1iez s LEU 199 N -1.03 3.06 0.45 0.00 1.43 -1.26 0.44 118.68 121.77 1iez s LEU 199 Ca 0.37 -1.10 0.03 0.00 -1.03 0.00 0.00 54.13 52.40 1iez s LEU 199 Cb -0.23 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 1iez s LEU 199 CO 0.27 -0.13 0.06 0.54 0.23 0.00 0.00 176.35 177.32 1iez s VAL 200 N 1.20 0.94 0.21 -1.59 0.11 -0.35 -4.80 120.40 116.11 1iez s VAL 200 Ca -0.03 -2.00 0.11 0.00 -2.93 0.00 0.00 61.98 57.12 1iez s VAL 200 Cb -0.17 -2.30 -0.05 0.00 -1.53 0.00 0.00 36.38 32.33 1iez s VAL 200 CO -0.07 0.00 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.60 1iez s THR 201 N -3.04 2.26 0.43 5.04 2.01 -1.25 -3.66 115.64 117.42 1iez s THR 201 Ca 0.16 -2.12 0.09 0.00 0.31 0.00 0.00 61.69 60.14 1iez s THR 201 Cb 0.03 -2.11 0.24 0.00 0.01 0.00 0.00 72.50 70.66 1iez s THR 201 CO 0.09 -0.25 2.04 0.16 -0.69 0.00 0.00 174.62 175.97 1iez h ILE 202 N 2.94 1.10 -0.21 1.82 -0.00 -1.85 -1.81 117.51 119.51 1iez h ILE 202 Ca -0.44 -0.31 0.02 0.00 -0.00 0.00 0.00 64.86 64.13 1iez h ILE 202 Cb 1.22 0.80 -0.03 0.00 -0.00 0.00 0.00 36.82 38.82 1iez h ILE 202 CO 0.52 0.12 -0.16 -0.08 -0.00 0.00 0.00 178.15 178.55 1iez h GLU 203 N 0.35 -0.04 0.00 0.16 4.22 -1.96 0.39 114.58 117.71 1iez h GLU 203 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.53 1iez h GLU 203 Cb 0.07 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1iez h GLU 203 CO -0.01 -0.03 -0.41 -0.25 -2.18 0.00 0.00 179.01 176.13 1iez n ASP 204 N -3.56 0.42 -0.08 1.04 8.00 -1.23 -2.84 116.55 118.31 1iez n ASP 204 Ca -0.00 -0.07 -0.15 0.00 0.71 0.00 0.00 54.79 55.28 1iez n ASP 204 Cb 0.08 0.09 -0.10 0.00 -0.02 0.00 0.00 41.12 41.17 1iez n ASP 204 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1iez h LEU 205 N 0.00 0.00 0.00 0.64 6.46 -0.39 -2.40 115.31 119.62 1iez h LEU 205 Ca 0.00 -0.65 -0.19 0.00 -0.12 0.00 0.00 57.88 56.91 1iez h LEU 205 Cb 0.52 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 1iez h LEU 205 CO 0.00 1.12 -1.13 -0.37 -0.62 0.00 0.00 178.44 177.44 1iez h VAL 206 N -1.00 1.06 -0.13 1.05 -1.51 -0.44 -2.68 116.25 112.61 1iez h VAL 206 Ca -0.13 -2.67 -0.04 0.00 -1.23 0.00 0.00 66.70 62.63 1iez h VAL 206 Cb 0.99 2.48 -0.01 0.00 -2.13 0.00 0.00 31.29 32.61 1iez h VAL 206 CO -0.08 0.60 -0.10 0.00 -1.23 0.00 0.00 177.57 176.77 1iez h ALA 207 N 1.21 1.61 -0.67 5.19 0.00 -1.45 0.74 119.26 125.89 1iez h ALA 207 Ca -0.10 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1iez h ALA 207 Cb 1.69 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 1iez h ALA 207 CO 0.09 0.29 0.44 -0.92 0.00 0.00 0.00 179.25 179.14 1iez h TYR 208 N 0.18 0.73 0.00 0.00 3.20 -1.10 1.13 116.97 121.12 1iez h TYR 208 Ca 0.04 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.74 1iez h TYR 208 Cb 0.29 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 1iez h TYR 208 CO 0.00 0.41 -0.89 0.00 -1.64 0.00 0.00 178.16 176.04 1iez h ARG 209 N 0.74 0.00 0.10 1.82 2.47 0.19 -2.66 114.38 117.04 1iez h ARG 209 Ca 0.28 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.99 1iez h ARG 209 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1iez h ARG 209 CO -0.08 0.89 -0.05 0.37 0.56 0.00 0.00 179.97 181.66 1iez h GLN 210 N 0.00 -0.13 -0.71 0.04 4.15 0.41 -2.69 115.11 116.17 1iez h GLN 210 Ca -0.01 0.01 0.21 0.00 0.77 0.00 0.00 58.65 59.63 1iez h GLN 210 Cb 1.66 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 29.35 1iez h GLN 210 CO 0.12 -0.09 0.72 0.00 -1.93 0.00 0.00 178.83 177.65 1iez h ALA 211 N -1.85 2.52 -0.04 3.38 0.00 0.96 0.85 119.26 125.07 1iez h ALA 211 Ca -0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1iez h ALA 211 Cb 0.10 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1iez h ALA 211 CO 0.02 -1.09 -0.60 1.25 0.00 0.00 0.00 179.25 178.83 1iez h HIS 212 N 0.00 0.18 -0.00 0.00 -0.00 -1.39 -3.20 115.15 110.74 1iez h HIS 212 Ca 0.34 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.64 1iez h HIS 212 Cb 1.78 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 29.16 1iez h HIS 212 CO 0.00 0.70 -0.70 0.39 -0.00 0.00 0.00 177.93 178.32 1iez n GLU 213 N -3.86 1.64 -3.29 5.26 1.02 0.25 -4.94 120.64 116.72 1iez n GLU 213 Ca -0.02 -0.14 -0.38 0.00 -0.02 0.00 0.00 57.16 56.60 1iez n GLU 213 Cb 0.61 -1.27 -0.06 0.00 -0.02 0.00 0.00 31.44 30.70 1iez n GLU 213 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1iez s ARG 214 N -2.44 4.33 -0.29 3.49 6.06 0.14 -5.05 118.95 125.19 1iez s ARG 214 Ca 0.07 0.50 -0.15 0.00 -2.50 0.00 0.00 55.73 53.65 1iez s ARG 214 Cb 0.13 -3.42 -0.03 0.00 0.06 0.00 0.00 34.95 31.68 1iez s ARG 214 CO 0.63 0.18 0.39 0.21 -2.50 0.00 0.00 175.30 174.21 1iez s LYS 215 N 0.53 3.88 -0.21 5.12 2.20 -1.26 -4.83 119.74 125.17 1iez s LYS 215 Ca 0.27 -0.07 0.18 0.00 -0.36 0.00 0.00 55.97 55.99 1iez s LYS 215 Cb -0.16 -3.70 0.41 0.00 -1.51 0.00 0.00 37.83 32.88 1iez s LYS 215 CO 0.11 -0.37 1.23 0.00 -0.36 0.00 0.00 175.35 175.96 1iez n ALA 216 N 5.39 2.76 -1.53 3.13 0.00 -1.26 -5.22 120.51 123.77 1iez n ALA 216 Ca -0.08 -1.98 0.00 0.00 0.00 0.00 0.00 53.44 51.38 1iez n ALA 216 Cb 0.50 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1iez n ALA 216 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37