#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 7.99 -0.13 7.83 2.85 -1.26 -4.56 115.26 127.98 1iez n ASN 2 Ca 0.00 -2.78 0.07 0.00 -0.11 0.00 0.00 54.58 51.76 1iez n ASN 2 Cb 0.00 -1.46 0.37 0.00 1.24 0.00 0.00 39.78 39.93 1iez n ASN 2 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1iez n GLN 3 N 2.69 1.17 -0.07 1.20 10.64 -1.26 -4.16 117.38 127.59 1iez n GLN 3 Ca 0.68 -0.26 0.25 0.00 -1.83 0.00 0.00 57.00 55.83 1iez n GLN 3 Cb 0.34 -1.24 0.62 0.00 -0.86 0.00 0.00 30.24 29.10 1iez n GLN 3 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 1iez h THR 4 N 0.49 0.20 0.00 -0.39 1.35 -1.94 0.91 112.91 113.54 1iez h THR 4 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1iez h THR 4 Cb 0.11 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 66.88 1iez h THR 4 CO 0.00 0.00 0.00 0.17 -0.25 0.00 0.00 175.52 175.44 1iez h LEU 5 N 0.00 0.00 0.00 3.87 -0.00 -1.88 -1.30 115.31 116.00 1iez h LEU 5 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.23 1iez h LEU 5 Cb 1.98 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.64 1iez h LEU 5 CO -0.00 0.00 -0.94 -0.11 -0.00 0.00 0.00 178.44 177.39 1iez n LEU 6 N -2.93 0.14 -0.05 0.17 -0.00 0.31 -3.94 117.00 110.69 1iez n LEU 6 Ca -0.00 -0.20 -0.04 0.00 -0.00 0.00 0.00 56.01 55.77 1iez n LEU 6 Cb 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.63 1iez n LEU 6 CO 0.24 0.03 -0.30 -0.24 -0.00 0.00 0.00 177.39 177.12 1iez n SER 7 N -1.52 1.27 0.12 1.96 2.88 -0.64 -2.79 113.62 114.91 1iez n SER 7 Ca -0.00 0.44 0.13 0.00 -1.33 0.00 0.00 58.87 58.11 1iez n SER 7 Cb 0.16 -0.73 0.42 0.00 -0.75 0.00 0.00 64.21 63.31 1iez n SER 7 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1iez h SER 8 N -0.69 0.00 -1.82 -3.46 0.02 -1.51 -3.28 113.55 102.81 1iez h SER 8 Ca 0.00 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.47 1iez h SER 8 Cb 0.44 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.57 1iez h SER 8 CO 0.00 0.00 -1.06 0.49 -1.14 0.00 0.00 176.83 175.12 1iez n PHE 9 N -2.31 1.35 -3.08 3.45 3.72 -0.92 -4.95 117.46 114.71 1iez n PHE 9 Ca 0.05 -3.59 0.04 0.00 -0.05 0.00 0.00 57.45 53.89 1iez n PHE 9 Cb 0.39 -0.40 -0.00 0.00 -0.94 0.00 0.00 39.48 38.52 1iez n PHE 9 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1iez s GLY 10 N -2.85 -1.21 -0.01 1.37 0.00 -1.12 -3.98 107.32 99.53 1iez s GLY 10 Ca 0.40 1.32 0.03 0.00 0.00 0.00 0.00 44.72 46.47 1iez s GLY 10 CO -0.07 3.96 -0.11 -0.51 0.00 0.00 0.00 173.10 176.36 1iez s THR 11 N 2.53 0.87 0.43 0.90 -4.23 -1.26 -4.56 115.64 110.32 1iez s THR 11 Ca 0.18 -0.48 0.16 0.00 -1.18 0.00 0.00 61.69 60.37 1iez s THR 11 Cb -0.03 -0.73 0.36 0.00 1.34 0.00 0.00 72.50 73.43 1iez s THR 11 CO -0.19 0.24 1.92 1.55 -0.54 0.00 0.00 174.62 177.60 1iez h PRO 12 N 5.84 0.39 0.00 3.99 0.13 -1.90 1.96 132.00 142.41 1iez h PRO 12 Ca -0.32 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1iez h PRO 12 Cb 1.17 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1iez h PRO 12 CO 0.49 0.26 -0.10 0.35 -0.23 0.00 0.00 178.00 178.77 1iez h PHE 13 N 0.40 0.00 0.08 1.56 3.57 -1.94 -3.35 116.94 117.26 1iez h PHE 13 Ca 0.37 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.64 1iez h PHE 13 Cb 0.85 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 1iez h PHE 13 CO -0.00 0.00 -1.16 0.93 -2.23 0.00 0.00 178.31 175.85 1iez h GLU 14 N -0.29 0.17 0.00 1.11 3.07 -2.00 -3.25 114.58 113.39 1iez h GLU 14 Ca 0.00 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 1iez h GLU 14 Cb 0.10 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1iez h GLU 14 CO 0.00 1.14 -0.29 0.54 -1.40 0.00 0.00 179.01 179.00 1iez n ARG 15 N -4.12 0.13 -0.04 2.33 5.12 -1.12 -3.24 116.66 115.72 1iez n ARG 15 Ca -0.24 0.07 -0.05 0.00 -1.93 0.00 0.00 57.85 55.70 1iez n ARG 15 Cb 0.80 -1.61 -0.14 0.00 -1.16 0.00 0.00 32.46 30.35 1iez n ARG 15 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1iez n VAL 16 N -1.82 1.28 0.08 1.55 3.14 0.66 -2.37 118.33 120.86 1iez n VAL 16 Ca 0.05 -0.77 -0.13 0.00 -2.96 0.00 0.00 64.34 60.53 1iez n VAL 16 Cb 0.38 -0.64 -0.08 0.00 -1.06 0.00 0.00 33.84 32.44 1iez n VAL 16 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1iez h GLU 17 N 0.00 -0.20 -0.29 1.45 4.81 -1.66 1.49 114.58 120.18 1iez h GLU 17 Ca -0.34 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.85 1iez h GLU 17 Cb 1.92 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 31.33 1iez h GLU 17 CO 0.04 0.11 -0.05 -0.97 -0.73 0.00 0.00 179.01 177.42 1iez h ASN 18 N -0.52 0.43 0.56 1.04 -1.24 -1.73 0.16 115.58 114.27 1iez h ASN 18 Ca -0.02 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.90 1iez h ASN 18 Cb 0.40 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.34 1iez h ASN 18 CO 0.03 0.53 -0.03 0.00 -1.29 0.00 0.00 177.43 176.68 1iez n ALA 19 N -2.48 2.55 0.05 1.57 0.00 -1.00 -3.44 120.51 117.76 1iez n ALA 19 Ca 0.01 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.15 1iez n ALA 19 Cb 0.26 -1.46 -0.09 0.00 0.00 0.00 0.00 19.45 18.17 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 0.10 -0.12 -0.19 0.00 5.85 0.51 2.16 115.31 123.62 1iez h LEU 20 Ca 0.00 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.43 1iez h LEU 20 Cb 0.31 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1iez h LEU 20 CO 0.00 0.29 -0.04 0.00 -0.34 0.00 0.00 178.44 178.35 1iez h ALA 21 N 0.29 0.13 0.00 1.25 0.00 -1.57 0.72 119.26 120.07 1iez h ALA 21 Ca -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1iez h ALA 21 Cb 0.44 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1iez h ALA 21 CO 0.02 -0.47 -0.05 0.00 0.00 0.00 0.00 179.25 178.75 1iez h ALA 22 N 1.18 1.77 0.00 0.00 0.00 -1.55 -0.13 119.26 120.53 1iez h ALA 22 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1iez h ALA 22 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1iez h ALA 22 CO -0.19 0.07 0.00 -0.11 0.00 0.00 0.00 179.25 179.02 1iez n LEU 23 N -4.27 0.00 -0.08 0.00 -0.00 0.73 0.16 117.00 113.54 1iez n LEU 23 Ca -0.03 0.43 -0.17 0.00 -0.00 0.00 0.00 56.01 56.25 1iez n LEU 23 Cb 0.14 -0.43 -0.13 0.00 -0.00 0.00 0.00 43.42 42.99 1iez n LEU 23 CO 0.33 -0.42 -1.11 -1.14 -0.00 0.00 0.00 177.39 175.04 1iez n ARG 24 N -1.43 0.68 -3.32 1.96 3.00 -0.06 -4.34 116.66 113.15 1iez n ARG 24 Ca 0.00 0.16 -0.12 0.00 -0.00 0.00 0.00 57.85 57.90 1iez n ARG 24 Cb 0.01 -1.59 -0.06 0.00 0.00 0.00 0.00 32.46 30.82 1iez n ARG 24 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1iez s GLU 25 N -2.53 0.69 0.00 -0.14 2.12 -0.52 -4.83 118.70 113.49 1iez s GLU 25 Ca -0.25 -0.68 0.00 0.00 0.36 0.00 0.00 54.97 54.40 1iez s GLU 25 Cb 0.08 -0.48 0.00 0.00 0.26 0.00 0.00 34.13 33.99 1iez s GLU 25 CO 0.70 -1.19 0.00 0.41 -0.54 0.00 0.00 175.26 174.64 1iez n GLY 26 N 4.29 1.61 2.91 -1.50 0.00 -1.14 -4.87 105.19 106.49 1iez n GLY 26 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1iez n GLY 26 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1iez s ARG 27 N 0.00 1.54 -0.30 1.61 6.06 0.42 -4.94 118.95 123.34 1iez s ARG 27 Ca 0.00 -0.26 -0.02 0.00 -2.50 0.00 0.00 55.73 52.95 1iez s ARG 27 Cb 0.00 -1.60 0.19 0.00 0.06 0.00 0.00 34.95 33.61 1iez s ARG 27 CO 0.00 -0.26 0.73 0.20 -2.50 0.00 0.00 175.30 173.47 1iez s GLY 28 N 1.69 -0.98 0.24 8.12 0.00 -1.26 -3.15 107.32 111.98 1iez s GLY 28 Ca 0.05 1.75 0.08 0.00 0.00 0.00 0.00 44.72 46.60 1iez s GLY 28 CO -0.08 3.66 -0.13 0.54 0.00 0.00 0.00 173.10 177.09 1iez s VAL 29 N 2.88 1.85 0.13 1.40 0.11 -1.05 -4.04 120.40 121.68 1iez s VAL 29 Ca 0.15 -2.22 -0.00 0.00 -2.93 0.00 0.00 61.98 56.97 1iez s VAL 29 Cb -0.11 -2.21 -0.04 0.00 -1.53 0.00 0.00 36.38 32.50 1iez s VAL 29 CO -0.21 -0.48 0.30 -0.32 -3.33 0.00 0.00 175.10 171.06 1iez s MET 30 N -3.64 3.49 -0.14 1.54 -2.45 -1.10 -3.31 119.30 113.69 1iez s MET 30 Ca 0.26 -0.41 0.01 0.00 -1.25 0.00 0.00 55.69 54.30 1iez s MET 30 Cb -0.00 -2.94 -0.00 0.00 1.25 0.00 0.00 34.83 33.14 1iez s MET 30 CO 0.10 0.51 -0.16 0.14 1.05 0.00 0.00 175.02 176.65 1iez s VAL 31 N -1.69 2.65 0.00 10.11 -7.23 -1.23 -2.29 120.40 120.72 1iez s VAL 31 Ca 0.37 -0.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 1iez s VAL 31 Cb -0.12 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1iez s VAL 31 CO 0.28 0.52 0.00 -0.11 -0.31 0.00 0.00 175.10 175.48 1iez n LEU 32 N 3.86 0.00 -1.53 1.32 0.00 -1.25 -4.04 117.00 115.36 1iez n LEU 32 Ca -0.19 0.00 0.11 0.00 0.00 0.00 0.00 56.01 55.93 1iez n LEU 32 Cb 0.52 0.37 -0.06 0.00 0.00 0.00 0.00 43.42 44.25 1iez n LEU 32 CO 0.29 -0.40 -0.60 -0.67 0.00 0.00 0.00 177.39 176.02 1iez n ASP 33 N -2.19 -8.27 0.00 1.96 2.03 -1.26 -3.85 116.55 104.97 1iez n ASP 33 Ca 0.00 1.68 0.00 0.00 0.52 0.00 0.00 54.79 56.99 1iez n ASP 33 Cb 0.00 -5.14 0.00 0.00 -0.72 0.00 0.00 41.12 35.26 1iez n ASP 33 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1iez n ASP 34 N -3.68 -0.20 -3.67 1.67 2.03 -1.26 -4.71 116.55 106.73 1iez n ASP 34 Ca -0.06 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.12 1iez n ASP 34 Cb 0.62 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.89 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 0.00 0.15 -0.46 -0.67 2.12 -1.26 -5.04 118.70 113.53 1iez s GLU 35 Ca 0.00 0.72 0.07 0.00 0.36 0.00 0.00 54.97 56.11 1iez s GLU 35 Cb 0.00 -0.05 0.18 0.00 0.26 0.00 0.00 34.13 34.52 1iez s GLU 35 CO 0.00 -0.27 0.63 -0.51 -0.54 0.00 0.00 175.26 174.57 1iez s ASP 36 N 2.28 -1.00 0.64 -1.70 1.01 -1.26 -5.12 116.67 111.52 1iez s ASP 36 Ca 0.00 -1.55 0.00 0.00 0.71 0.00 0.00 52.55 51.71 1iez s ASP 36 Cb -0.12 1.60 0.00 0.00 1.01 0.00 0.00 42.92 45.41 1iez s ASP 36 CO -0.08 -0.11 0.00 -1.14 0.21 0.00 0.00 175.17 174.04 1iez n ARG 37 N 3.49 0.00 -1.76 8.23 0.63 -1.26 -3.44 116.66 122.55 1iez n ARG 37 Ca 0.16 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.74 1iez n ARG 37 Cb 0.55 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.40 1iez n ARG 37 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1iez n GLU 38 N -1.01 1.70 -2.66 -0.14 2.13 -1.26 -4.76 120.64 114.62 1iez n GLU 38 Ca 0.00 -2.30 -0.41 0.00 0.66 0.00 0.00 57.16 55.12 1iez n GLU 38 Cb 0.00 -3.41 0.02 0.00 0.27 0.00 0.00 31.44 28.32 1iez n GLU 38 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1iez n ASN 39 N 11.31 7.23 -2.05 4.31 5.03 -1.22 -5.00 115.26 134.87 1iez n ASN 39 Ca 0.47 -3.68 0.00 0.00 0.87 0.00 0.00 54.58 52.24 1iez n ASN 39 Cb 0.44 -1.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.05 1iez n ASN 39 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1iez n GLU 40 N -0.03 0.70 0.00 3.52 1.02 -1.26 -4.27 120.64 120.32 1iez n GLU 40 Ca 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 1iez n GLU 40 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.69 1iez n GLU 40 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iez n GLY 41 N 5.00 0.00 0.50 0.62 0.00 0.27 -4.62 105.19 106.96 1iez n GLY 41 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.29 1iez n GLY 41 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1iez h ASP 42 N 0.00 0.00 -1.47 1.61 1.82 -1.58 -2.59 116.42 114.21 1iez h ASP 42 Ca 0.00 0.00 -0.67 0.00 -0.39 0.00 0.00 57.03 55.97 1iez h ASP 42 Cb 0.00 0.00 -0.20 0.00 0.68 0.00 0.00 39.33 39.81 1iez h ASP 42 CO 0.00 0.00 1.19 0.23 -1.61 0.00 0.00 179.24 179.05 1iez n MET 43 N -3.40 3.59 0.00 0.28 2.81 -1.24 -2.53 117.12 116.63 1iez n MET 43 Ca 0.20 -3.27 0.00 0.00 -1.81 0.00 0.00 57.70 52.82 1iez n MET 43 Cb 1.30 -2.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1iez n MET 43 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1iez n ILE 44 N 0.68 0.09 -1.70 2.02 -5.35 -0.98 -2.83 119.36 111.30 1iez n ILE 44 Ca 0.53 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.71 1iez n ILE 44 Cb 0.36 -0.31 0.07 0.00 -1.74 0.00 0.00 39.64 38.02 1iez n ILE 44 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1iez s PHE 45 N -0.30 3.06 0.19 4.28 0.40 -1.25 -4.80 117.98 119.57 1iez s PHE 45 Ca 0.00 1.12 -0.31 0.00 -0.60 0.00 0.00 56.93 57.14 1iez s PHE 45 Cb 0.00 -3.09 -0.09 0.00 0.51 0.00 0.00 43.02 40.35 1iez s PHE 45 CO 0.00 -1.48 1.43 -1.25 0.70 0.00 0.00 175.22 174.62 1iez s PRO 46 N -5.24 4.29 0.00 0.24 0.04 -1.26 0.16 135.00 133.23 1iez s PRO 46 Ca 0.59 2.22 0.13 0.00 0.04 0.00 0.00 61.00 63.98 1iez s PRO 46 Cb -0.13 -3.16 0.74 0.00 0.04 0.00 0.00 34.50 31.99 1iez s PRO 46 CO 0.53 -0.43 1.29 0.00 0.04 0.00 0.00 177.00 178.43 1iez n ALA 47 N 3.07 1.89 0.01 8.56 0.00 -1.21 -2.75 120.51 130.09 1iez n ALA 47 Ca 0.09 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.51 1iez n ALA 47 Cb 0.41 -1.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.53 1iez n ALA 47 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1iez n GLU 48 N -1.14 0.64 -3.07 0.00 2.13 -1.26 -4.47 120.64 113.48 1iez n GLU 48 Ca 0.08 -0.01 -0.20 0.00 0.66 0.00 0.00 57.16 57.69 1iez n GLU 48 Cb 0.07 -1.65 -0.03 0.00 0.27 0.00 0.00 31.44 30.11 1iez n GLU 48 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1iez n THR 49 N -2.56 0.81 -1.81 6.31 5.66 -1.11 -4.11 114.28 117.48 1iez n THR 49 Ca -0.09 -4.74 -0.20 0.00 -3.05 0.00 0.00 64.05 55.97 1iez n THR 49 Cb 0.71 -0.51 -0.06 0.00 -1.55 0.00 0.00 70.33 68.91 1iez n THR 49 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1iez s MET 50 N -2.78 2.04 0.59 1.09 0.23 -1.21 -4.79 119.30 114.47 1iez s MET 50 Ca 0.42 -0.02 -0.20 0.00 -1.03 0.00 0.00 55.69 54.86 1iez s MET 50 Cb 0.34 -4.95 -0.03 0.00 -1.53 0.00 0.00 34.83 28.66 1iez s MET 50 CO -0.09 -4.03 1.30 2.41 -2.03 0.00 0.00 175.02 172.57 1iez n THR 51 N 8.35 4.24 1.03 3.16 -1.04 -1.26 -4.51 114.28 124.26 1iez n THR 51 Ca 0.43 -0.50 0.09 0.00 -2.04 0.00 0.00 64.05 62.04 1iez n THR 51 Cb 0.45 -1.55 0.52 0.00 -1.82 0.00 0.00 70.33 67.93 1iez n THR 51 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1iez n VAL 52 N -1.42 0.25 -0.33 12.58 3.14 -1.26 -3.01 118.33 128.28 1iez n VAL 52 Ca 0.13 0.06 -0.02 0.00 -2.96 0.00 0.00 64.34 61.55 1iez n VAL 52 Cb 0.46 -0.75 0.11 0.00 -1.06 0.00 0.00 33.84 32.60 1iez n VAL 52 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1iez h GLU 53 N 0.00 1.11 0.06 1.45 4.57 -1.92 1.34 114.58 121.18 1iez h GLU 53 Ca 0.00 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 1iez h GLU 53 Cb 0.10 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1iez h GLU 53 CO 0.00 0.73 -0.51 1.96 -1.18 0.00 0.00 179.01 180.01 1iez h GLN 54 N 1.14 0.12 -0.81 1.92 1.08 -1.91 -3.24 115.11 113.42 1iez h GLN 54 Ca 0.35 -0.21 0.15 0.00 -1.45 0.00 0.00 58.65 57.49 1iez h GLN 54 Cb -0.03 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.42 1iez h GLN 54 CO -0.11 1.10 0.53 1.98 -0.95 0.00 0.00 178.83 181.38 1iez h MET 55 N -0.73 0.50 -0.47 1.46 4.05 -1.53 0.95 114.93 119.16 1iez h MET 55 Ca -0.11 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.35 1iez h MET 55 Cb 1.31 -0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 31.94 1iez h MET 55 CO 0.04 0.33 0.12 0.00 0.23 0.00 0.00 176.91 177.63 1iez h ALA 56 N 1.63 0.54 0.10 0.39 0.00 0.17 1.24 119.26 123.33 1iez h ALA 56 Ca 0.40 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.41 1iez h ALA 56 Cb 0.81 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1iez h ALA 56 CO -0.15 -0.28 -0.22 1.25 0.00 0.00 0.00 179.25 179.85 1iez h LEU 57 N 0.27 -0.61 0.45 0.00 6.46 -0.84 -0.20 115.31 120.84 1iez h LEU 57 Ca 0.23 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 58.04 1iez h LEU 57 Cb 0.27 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1iez h LEU 57 CO -0.27 -0.30 -0.22 0.71 -0.62 0.00 0.00 178.44 177.74 1iez h THR 58 N -0.40 0.23 -0.16 1.05 1.35 -1.11 -3.04 112.91 110.83 1iez h THR 58 Ca 0.03 -0.57 0.05 0.00 -0.55 0.00 0.00 66.41 65.37 1iez h THR 58 Cb 0.43 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.20 1iez h THR 58 CO -0.13 0.05 0.41 -0.29 -0.25 0.00 0.00 175.52 175.31 1iez h ILE 59 N -1.07 0.13 -0.07 6.82 6.09 0.17 1.71 117.51 131.30 1iez h ILE 59 Ca -0.06 0.00 -0.23 0.00 -1.37 0.00 0.00 64.86 63.20 1iez h ILE 59 Cb 0.55 0.62 0.02 0.00 0.47 0.00 0.00 36.82 38.47 1iez h ILE 59 CO 0.10 0.00 -0.86 -0.09 -3.07 0.00 0.00 178.15 174.23 1iez h ARG 60 N 0.00 0.70 0.00 2.19 2.43 -0.91 -3.38 114.38 115.41 1iez h ARG 60 Ca 0.08 -0.67 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 1iez h ARG 60 Cb 0.90 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1iez h ARG 60 CO -0.00 1.26 0.00 1.58 -1.51 0.00 0.00 179.97 181.30 1iez n HIS 61 N -3.95 0.00 -3.18 2.20 -0.00 -0.15 -5.09 115.22 105.05 1iez n HIS 61 Ca -0.09 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.09 1iez n HIS 61 Cb 0.79 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.66 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 0.12 1.70 2.76 1.57 0.00 0.57 -4.79 105.19 107.12 1iez n GLY 62 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 1iez n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1iez s SER 63 N -0.99 3.85 -1.00 1.61 0.01 -1.26 -2.75 113.70 113.18 1iez s SER 63 Ca 0.00 -1.47 -0.04 0.00 1.31 0.00 0.00 55.95 55.75 1iez s SER 63 Cb 0.00 -0.88 0.27 0.00 0.21 0.00 0.00 66.02 65.63 1iez s SER 63 CO 0.00 -0.38 1.14 0.61 0.41 0.00 0.00 173.24 175.02 1iez n GLY 64 N 4.84 4.64 3.56 3.44 0.00 -1.26 -4.78 105.19 115.63 1iez n GLY 64 Ca -0.04 -2.64 -0.18 0.00 0.00 0.00 0.00 46.02 43.16 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 -2.05 3.11 0.68 -0.61 1.10 -1.26 -4.62 121.20 117.55 1iez s ILE 65 Ca 0.31 -0.08 -0.17 0.00 -0.51 0.00 0.00 60.65 60.20 1iez s ILE 65 Cb -0.01 -3.25 -0.04 0.00 0.15 0.00 0.00 42.46 39.31 1iez s ILE 65 CO -0.01 -0.24 0.65 1.33 -2.11 0.00 0.00 174.94 174.56 1iez n VAL 66 N 8.53 2.29 -2.96 4.00 0.24 -1.26 -4.82 118.33 124.36 1iez n VAL 66 Ca 0.44 -0.43 -0.42 0.00 -2.04 0.00 0.00 64.34 61.90 1iez n VAL 66 Cb 0.45 -0.84 -0.05 0.00 -1.47 0.00 0.00 33.84 31.93 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 3.06 3.36 -0.03 0.00 1.43 -1.25 -0.90 118.68 124.35 1iez s LEU 68 Ca 0.31 0.69 0.03 0.00 -1.03 0.00 0.00 54.13 54.13 1iez s LEU 68 Cb -0.13 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1iez s LEU 68 CO 0.16 -0.93 -0.10 0.00 0.23 0.00 0.00 176.35 175.71 1iez s ILE 70 N 0.19 0.00 0.25 0.00 -5.25 -0.49 -2.50 121.20 113.40 1iez s ILE 70 Ca -0.03 -1.56 0.09 0.00 -0.99 0.00 0.00 60.65 58.15 1iez s ILE 70 Cb -0.09 -2.59 -0.04 0.00 2.95 0.00 0.00 42.46 42.68 1iez s ILE 70 CO 0.01 0.00 0.03 -0.89 -1.79 0.00 0.00 174.94 172.30 1iez s THR 71 N -3.17 3.67 0.58 8.37 2.01 -1.26 -3.74 115.64 122.10 1iez s THR 71 Ca 0.29 -1.75 0.31 0.00 0.31 0.00 0.00 61.69 60.85 1iez s THR 71 Cb -0.00 -2.95 0.44 0.00 0.01 0.00 0.00 72.50 69.99 1iez s THR 71 CO 0.18 -0.33 1.78 1.05 -0.69 0.00 0.00 174.62 176.61 1iez h GLU 72 N 1.94 0.00 -0.93 4.92 -0.00 -1.88 0.24 114.58 118.88 1iez h GLU 72 Ca -0.45 0.00 0.08 0.00 -0.00 0.00 0.00 59.36 58.98 1iez h GLU 72 Cb 1.24 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 29.93 1iez h GLU 72 CO 0.60 0.00 0.60 0.22 -0.00 0.00 0.00 179.01 180.43 1iez h ASP 73 N 0.00 0.91 0.70 3.06 1.82 -1.94 1.22 116.42 122.19 1iez h ASP 73 Ca 0.37 0.01 -0.22 0.00 -0.39 0.00 0.00 57.03 56.80 1iez h ASP 73 Cb 1.79 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 41.61 1iez h ASP 73 CO -0.00 0.57 -1.02 0.03 -1.61 0.00 0.00 179.24 177.20 1iez h ARG 74 N 1.02 0.17 0.00 0.28 2.47 -0.91 -3.13 114.38 114.28 1iez h ARG 74 Ca 0.41 -0.24 -0.17 0.00 -1.26 0.00 0.00 59.98 58.72 1iez h ARG 74 Cb 0.26 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 1iez h ARG 74 CO -0.17 1.05 -0.83 0.00 0.56 0.00 0.00 179.97 180.59 1iez h ARG 75 N 0.07 0.00 0.00 0.04 2.47 -1.18 -2.17 114.38 113.62 1iez h ARG 75 Ca -0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1iez h ARG 75 Cb 1.72 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.04 1iez h ARG 75 CO 0.15 0.83 0.00 1.17 0.56 0.00 0.00 179.97 182.68 1iez n LYS 76 N -3.39 0.00 -0.33 0.04 4.81 0.41 0.16 118.16 119.87 1iez n LYS 76 Ca 0.00 0.57 0.19 0.00 -0.87 0.00 0.00 58.31 58.20 1iez n LYS 76 Cb 0.84 -1.49 0.39 0.00 0.02 0.00 0.00 35.03 34.80 1iez n LYS 76 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1iez h GLN 77 N 0.00 0.39 -1.65 1.64 4.15 -1.64 3.19 115.11 121.19 1iez h GLN 77 Ca 0.00 -0.02 -0.62 0.00 0.77 0.00 0.00 58.65 58.78 1iez h GLN 77 Cb 0.00 -0.09 -0.24 0.00 0.21 0.00 0.00 27.48 27.37 1iez h GLN 77 CO 0.00 0.26 0.77 -0.11 -1.93 0.00 0.00 178.83 177.82 1iez n LEU 78 N -5.02 7.20 -1.85 -2.39 0.00 -0.81 -3.70 117.00 110.42 1iez n LEU 78 Ca 0.27 -4.29 -0.05 0.00 0.00 0.00 0.00 56.01 51.94 1iez n LEU 78 Cb 0.81 -1.08 -0.05 0.00 0.00 0.00 0.00 43.42 43.10 1iez n LEU 78 CO 0.12 1.60 0.69 -0.67 0.00 0.00 0.00 177.39 179.12 1iez n ASP 79 N -0.20 -0.75 -3.39 1.96 2.03 1.06 -4.51 116.55 112.76 1iez n ASP 79 Ca 0.52 -0.41 -0.14 0.00 0.52 0.00 0.00 54.79 55.27 1iez n ASP 79 Cb 0.47 -0.24 -0.09 0.00 -0.72 0.00 0.00 41.12 40.53 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 0.00 -0.38 -0.67 -2.67 0.20 -0.57 -4.47 118.68 110.12 1iez s LEU 80 Ca 0.31 -0.41 -0.10 0.00 0.69 0.00 0.00 54.13 54.62 1iez s LEU 80 Cb -0.20 0.70 0.17 0.00 -0.43 0.00 0.00 46.19 46.44 1iez s LEU 80 CO 0.13 -0.36 0.56 -2.16 -0.29 0.00 0.00 176.35 174.24 1iez s PRO 81 N 2.42 3.01 -0.41 0.98 0.04 -1.26 -4.88 135.00 134.90 1iez s PRO 81 Ca 0.10 -2.26 -0.12 0.00 0.04 0.00 0.00 61.00 58.76 1iez s PRO 81 Cb -0.14 -4.12 0.05 0.00 0.04 0.00 0.00 34.50 30.33 1iez s PRO 81 CO -0.25 -1.24 0.28 -1.64 0.04 0.00 0.00 177.00 174.18 1iez s MET 82 N 0.50 2.82 -0.80 4.56 -1.94 -1.26 -5.03 119.30 118.16 1iez s MET 82 Ca 0.14 -1.23 -0.16 0.00 -1.71 0.00 0.00 55.69 52.72 1iez s MET 82 Cb -0.18 -3.87 0.17 0.00 2.01 0.00 0.00 34.83 32.95 1iez s MET 82 CO -0.04 -0.84 0.85 1.41 -0.01 0.00 0.00 175.02 176.38 1iez s MET 83 N 1.56 3.47 0.26 2.03 1.75 -1.25 -0.74 119.30 126.37 1iez s MET 83 Ca 0.03 -2.01 -0.14 0.00 -1.25 0.00 0.00 55.69 52.32 1iez s MET 83 Cb -0.21 -4.54 -0.08 0.00 2.84 0.00 0.00 34.83 32.84 1iez s MET 83 CO 0.06 -1.48 0.66 0.14 -0.65 0.00 0.00 175.02 173.74 1iez s VAL 84 N 1.45 4.76 -0.45 10.11 -7.23 0.13 -4.95 120.40 124.22 1iez s VAL 84 Ca 0.20 0.85 0.07 0.00 -1.81 0.00 0.00 61.98 61.29 1iez s VAL 84 Cb -0.12 -3.67 0.50 0.00 0.56 0.00 0.00 36.38 33.65 1iez s VAL 84 CO -0.06 -0.03 1.38 -0.62 -0.31 0.00 0.00 175.10 175.46 1iez n GLU 85 N 0.03 3.03 -0.57 4.82 1.02 -1.26 -4.07 120.64 123.64 1iez n GLU 85 Ca 0.01 -1.99 0.08 0.00 -0.02 0.00 0.00 57.16 55.24 1iez n GLU 85 Cb 0.52 -1.93 0.30 0.00 -0.02 0.00 0.00 31.44 30.32 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 0.13 4.43 -3.98 1.62 2.85 -1.26 -4.74 115.26 114.31 1iez n ASN 86 Ca 0.23 -2.83 -0.38 0.00 -0.11 0.00 0.00 54.58 51.49 1iez n ASN 86 Cb 0.97 -0.56 -0.03 0.00 1.24 0.00 0.00 39.78 41.40 1iez n ASN 86 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1iez n ASN 87 N 0.11 5.18 0.00 1.20 5.15 -1.26 -5.03 115.26 120.61 1iez n ASN 87 Ca 0.23 -3.29 0.00 0.00 -0.60 0.00 0.00 54.58 50.92 1iez n ASN 87 Cb 0.93 -1.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.07 1iez n ASN 87 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1iez n THR 88 N 1.71 0.00 0.07 -0.44 -1.04 -1.26 -2.68 114.28 110.65 1iez n THR 88 Ca 0.25 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 62.10 1iez n THR 88 Cb 0.37 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.78 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 7.21 -1.64 -5.43 8.00 0.87 -1.96 -3.48 113.55 117.12 1iez h SER 89 Ca 0.00 0.18 0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1iez h SER 89 Cb 0.00 0.62 -0.08 0.00 -0.44 0.00 0.00 62.40 62.50 1iez h SER 89 CO 0.00 -0.54 -1.06 0.00 -0.53 0.00 0.00 176.83 174.70 1iez n ALA 90 N -2.96 -2.83 -1.93 6.23 0.00 -1.09 -4.91 120.51 113.02 1iez n ALA 90 Ca -0.08 1.43 -0.28 0.00 0.00 0.00 0.00 53.44 54.51 1iez n ALA 90 Cb 0.40 -2.97 0.03 0.00 0.00 0.00 0.00 19.45 16.92 1iez n ALA 90 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1iez n TYR 91 N 1.83 2.97 -2.64 0.00 0.18 -1.26 -4.87 117.16 113.36 1iez n TYR 91 Ca -0.24 -2.54 -0.03 0.00 1.88 0.00 0.00 57.90 56.97 1iez n TYR 91 Cb 0.40 -0.60 0.01 0.00 -0.38 0.00 0.00 39.34 38.77 1iez n TYR 91 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1iez n GLY 92 N -0.71 0.75 0.70 -7.48 0.00 -1.26 -4.93 105.19 92.26 1iez n GLY 92 Ca 0.48 -0.56 0.03 0.00 0.00 0.00 0.00 46.02 45.98 1iez n GLY 92 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1iez n THR 93 N -2.85 0.61 -1.63 2.61 -1.04 -1.26 -4.86 114.28 105.86 1iez n THR 93 Ca 0.00 -0.40 -0.09 0.00 -2.04 0.00 0.00 64.05 61.53 1iez n THR 93 Cb 0.51 -0.11 -0.03 0.00 -1.82 0.00 0.00 70.33 68.88 1iez n THR 93 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1iez n GLY 94 N 0.57 0.40 1.57 3.41 0.00 -1.26 -4.73 105.19 105.15 1iez n GLY 94 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.06 1.81 -2.75 1.61 7.35 -1.26 -4.30 117.46 117.87 1iez n PHE 95 Ca -0.09 -1.97 -0.19 0.00 -0.76 0.00 0.00 57.45 54.44 1iez n PHE 95 Cb 0.37 -0.31 -0.00 0.00 0.35 0.00 0.00 39.48 39.90 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 -0.83 1.50 -2.83 -2.13 -2.24 -1.23 -4.73 114.28 101.79 1iez n THR 96 Ca 0.35 -4.28 -0.43 0.00 -2.27 0.00 0.00 64.05 57.43 1iez n THR 96 Cb 0.88 -0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.68 1iez n THR 96 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1iez s VAL 97 N -3.92 4.37 0.52 2.28 1.01 0.08 0.17 120.40 124.91 1iez s VAL 97 Ca 0.39 0.29 -0.18 0.00 0.00 0.00 0.00 61.98 62.48 1iez s VAL 97 Cb 0.39 -4.55 -0.07 0.00 0.00 0.00 0.00 36.38 32.15 1iez s VAL 97 CO -0.08 -1.13 1.03 0.42 0.00 0.00 0.00 175.10 175.34 1iez s THR 98 N 4.00 3.96 -0.27 3.92 -4.23 -1.26 -3.86 115.64 117.89 1iez s THR 98 Ca 0.31 1.08 -0.24 0.00 -1.18 0.00 0.00 61.69 61.66 1iez s THR 98 Cb -0.12 -3.48 0.08 0.00 1.34 0.00 0.00 72.50 70.32 1iez s THR 98 CO 0.19 -0.40 0.78 -0.63 -0.54 0.00 0.00 174.62 174.03 1iez s ILE 99 N -2.25 0.00 -0.22 2.99 1.01 -1.17 -4.31 121.20 117.25 1iez s ILE 99 Ca 0.64 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 61.18 1iez s ILE 99 Cb -0.15 -1.00 -0.05 0.00 0.01 0.00 0.00 42.46 41.28 1iez s ILE 99 CO 0.26 0.00 0.19 -0.70 0.00 0.00 0.00 174.94 174.69 1iez s GLU 100 N 0.48 4.12 -0.26 2.79 2.56 -1.05 -4.28 118.70 123.06 1iez s GLU 100 Ca -0.00 -0.18 -0.36 0.00 0.00 0.00 0.00 54.97 54.42 1iez s GLU 100 Cb -0.05 -3.50 -0.13 0.00 2.00 0.00 0.00 34.13 32.45 1iez s GLU 100 CO -0.03 0.11 1.98 0.00 -0.56 0.00 0.00 175.26 176.77 1iez n ALA 101 N 4.09 0.66 0.21 6.30 0.00 -1.26 0.41 120.51 130.92 1iez n ALA 101 Ca -0.14 0.16 0.02 0.00 0.00 0.00 0.00 53.44 53.48 1iez n ALA 101 Cb 0.52 -2.44 -0.01 0.00 0.00 0.00 0.00 19.45 17.52 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 7.72 2.56 -0.92 0.00 0.00 -1.20 -3.47 120.51 125.19 1iez n ALA 102 Ca 0.32 -0.26 -0.21 0.00 0.00 0.00 0.00 53.44 53.29 1iez n ALA 102 Cb 0.22 -0.17 -0.07 0.00 0.00 0.00 0.00 19.45 19.43 1iez n ALA 102 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1iez n GLU 103 N -0.66 2.32 -1.60 0.00 -0.58 -1.26 -4.35 120.64 114.52 1iez n GLU 103 Ca 0.02 -1.36 -0.07 0.00 -0.42 0.00 0.00 57.16 55.32 1iez n GLU 103 Cb 0.09 -2.30 -0.02 0.00 -0.57 0.00 0.00 31.44 28.64 1iez n GLU 103 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1iez n GLY 104 N 3.18 0.56 3.56 0.62 0.00 -1.26 -4.69 105.19 107.18 1iez n GLY 104 Ca 0.50 -0.67 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.30 -0.70 -0.42 1.61 -7.23 -1.26 -4.98 120.40 105.12 1iez s VAL 105 Ca 0.00 0.03 0.09 0.00 -1.81 0.00 0.00 61.98 60.29 1iez s VAL 105 Cb 0.00 -0.92 0.30 0.00 0.56 0.00 0.00 36.38 36.32 1iez s VAL 105 CO 0.00 0.01 0.81 0.41 -0.31 0.00 0.00 175.10 176.02 1iez n THR 106 N 5.17 -0.22 0.00 5.32 -1.04 -1.23 -3.27 114.28 119.01 1iez n THR 106 Ca -0.13 -3.17 0.00 0.00 -2.04 0.00 0.00 64.05 58.71 1iez n THR 106 Cb 0.51 0.10 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 1iez n THR 106 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1iez n THR 107 N 0.77 0.00 0.00 12.58 5.66 -1.26 -4.95 114.28 127.07 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 -0.43 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 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 1.68 0.60 2.65 1.09 0.00 -1.26 -4.67 105.19 105.27 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 3.33 0.00 0.00 0.00 173.32 176.65 1iez n VAL 109 N -1.27 2.18 -3.21 1.61 0.24 -1.26 -4.84 118.33 111.78 1iez n VAL 109 Ca 0.00 -4.96 -0.23 0.00 -2.04 0.00 0.00 64.34 57.10 1iez n VAL 109 Cb 0.00 -0.98 -0.06 0.00 -1.47 0.00 0.00 33.84 31.33 1iez n VAL 109 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1iez n SER 110 N -0.24 1.66 -0.12 -1.34 3.41 -1.26 -4.98 113.62 110.76 1iez n SER 110 Ca 0.31 -3.06 0.12 0.00 -0.26 0.00 0.00 58.87 55.97 1iez n SER 110 Cb 0.56 -0.63 0.21 0.00 -0.26 0.00 0.00 64.21 64.10 1iez n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iez n ALA 111 N 0.79 0.37 -0.28 7.33 0.00 -1.26 0.35 120.51 127.81 1iez n ALA 111 Ca 0.25 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1iez n ALA 111 Cb 0.52 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1iez n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iez n ALA 112 N -2.73 -0.03 0.22 0.00 0.00 -1.26 -3.11 120.51 113.60 1iez n ALA 112 Ca 0.14 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.76 1iez n ALA 112 Cb 0.47 0.00 0.83 0.00 0.00 0.00 0.00 19.45 20.74 1iez n ALA 112 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1iez h ASP 113 N 0.00 0.00 -0.41 0.00 5.19 -1.43 0.35 116.42 120.12 1iez h ASP 113 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1iez h ASP 113 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1iez h ASP 113 CO 0.00 0.00 0.24 -0.09 -3.12 0.00 0.00 179.24 176.27 1iez h ARG 114 N 0.00 0.56 0.00 3.56 2.43 0.61 1.64 114.38 123.19 1iez h ARG 114 Ca 0.09 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1iez h ARG 114 Cb 0.72 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1iez h ARG 114 CO -0.00 0.43 0.00 0.82 -1.51 0.00 0.00 179.97 179.71 1iez h ILE 115 N 0.54 0.00 0.02 1.20 1.08 -0.86 1.10 117.51 120.59 1iez h ILE 115 Ca 0.15 -0.13 -0.30 0.00 -0.39 0.00 0.00 64.86 64.19 1iez h ILE 115 Cb 0.02 0.76 -0.05 0.00 -3.07 0.00 0.00 36.82 34.49 1iez h ILE 115 CO -0.03 0.00 -1.72 0.74 -0.69 0.00 0.00 178.15 176.45 1iez h THR 116 N 0.00 0.84 -0.03 -0.27 2.02 -0.48 -3.22 112.91 111.77 1iez h THR 116 Ca 0.00 -2.68 -0.02 0.00 0.77 0.00 0.00 66.41 64.49 1iez h THR 116 Cb 0.19 2.44 -0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1iez h THR 116 CO 0.00 0.55 -0.05 0.74 0.37 0.00 0.00 175.52 177.13 1iez h THR 117 N 0.01 1.42 -0.91 3.16 2.02 0.64 -2.86 112.91 116.38 1iez h THR 117 Ca -0.29 -1.31 0.13 0.00 0.77 0.00 0.00 66.41 65.71 1iez h THR 117 Cb 2.01 2.22 -0.09 0.00 -1.74 0.00 0.00 68.15 70.55 1iez h THR 117 CO 0.08 0.35 0.52 1.62 0.37 0.00 0.00 175.52 178.47 1iez h VAL 118 N -0.42 0.82 -0.52 3.16 3.04 0.86 2.20 116.25 125.40 1iez h VAL 118 Ca 0.00 -0.27 0.06 0.00 -1.01 0.00 0.00 66.70 65.48 1iez h VAL 118 Cb 0.60 -0.03 -0.03 0.00 -2.01 0.00 0.00 31.29 29.81 1iez h VAL 118 CO 0.01 0.14 0.35 -0.09 -1.01 0.00 0.00 177.57 176.97 1iez h ARG 119 N 0.79 0.46 0.05 4.17 9.65 -1.54 -2.05 114.38 125.92 1iez h ARG 119 Ca 0.47 -0.03 -0.36 0.00 -1.10 0.00 0.00 59.98 58.97 1iez h ARG 119 Cb 0.57 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.01 1iez h ARG 119 CO -0.31 0.31 -2.12 0.00 2.80 0.00 0.00 179.97 180.64 1iez n ALA 120 N -2.50 1.22 0.24 2.80 0.00 0.14 -3.35 120.51 119.06 1iez n ALA 120 Ca 0.07 -0.85 -0.16 0.00 0.00 0.00 0.00 53.44 52.50 1iez n ALA 120 Cb 0.24 -0.50 -0.08 0.00 0.00 0.00 0.00 19.45 19.11 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 0.34 -0.79 -0.21 0.00 0.00 0.36 -0.82 119.26 118.14 1iez h ALA 121 Ca -0.46 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1iez h ALA 121 Cb 2.02 0.50 0.00 0.00 0.00 0.00 0.00 17.79 20.31 1iez h ALA 121 CO 0.03 -0.98 0.00 0.44 0.00 0.00 0.00 179.25 178.75 1iez n ILE 122 N -5.47 0.95 -2.42 0.00 -6.64 -0.79 -4.88 119.36 100.12 1iez n ILE 122 Ca -0.10 -0.49 -0.36 0.00 -1.77 0.00 0.00 62.75 60.02 1iez n ILE 122 Cb 0.37 -0.38 -0.03 0.00 -1.44 0.00 0.00 39.64 38.16 1iez n ILE 122 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1iez s ALA 123 N -1.64 3.00 0.00 -1.28 0.00 -0.31 -4.95 121.76 116.59 1iez s ALA 123 Ca 0.19 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1iez s ALA 123 Cb 0.15 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1iez s ALA 123 CO 0.06 -0.42 0.47 -0.25 0.00 0.00 0.00 175.76 175.61 1iez n ASP 124 N -0.38 0.00 -3.13 0.00 8.00 -1.26 -4.71 116.55 115.07 1iez n ASP 124 Ca 0.07 0.47 -0.22 0.00 0.71 0.00 0.00 54.79 55.81 1iez n ASP 124 Cb 0.49 -0.04 0.01 0.00 -0.02 0.00 0.00 41.12 41.57 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 -0.94 -0.51 3.56 0.44 0.00 -1.26 -4.68 105.19 101.81 1iez n GLY 125 Ca 0.00 0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 1iez n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iez n ALA 126 N -3.44 0.42 -3.71 4.61 0.00 -1.26 -4.62 120.51 112.51 1iez n ALA 126 Ca -0.07 -1.32 -0.18 0.00 0.00 0.00 0.00 53.44 51.87 1iez n ALA 126 Cb 0.59 -3.24 -0.17 0.00 0.00 0.00 0.00 19.45 16.63 1iez n ALA 126 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1iez s LYS 127 N 8.78 0.26 0.52 0.00 1.02 -1.24 -4.62 119.74 124.45 1iez s LYS 127 Ca 0.96 0.14 0.26 0.00 0.02 0.00 0.00 55.97 57.35 1iez s LYS 127 Cb -0.17 -0.55 1.40 0.00 -0.52 0.00 0.00 37.83 37.99 1iez s LYS 127 CO 0.13 -0.20 1.76 -1.00 -0.92 0.00 0.00 175.35 175.12 1iez h PRO 128 N 7.63 0.00 -0.11 -1.68 0.13 -1.79 0.88 132.00 137.06 1iez h PRO 128 Ca -0.34 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.68 1iez h PRO 128 Cb 1.13 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.11 1iez h PRO 128 CO 0.38 0.00 -0.67 -1.13 -0.23 0.00 0.00 178.00 176.36 1iez n SER 129 N -2.58 1.98 0.00 1.44 3.41 -1.26 -4.70 113.62 111.90 1iez n SER 129 Ca -0.02 -3.45 0.07 0.00 -0.26 0.00 0.00 58.87 55.21 1iez n SER 129 Cb 0.28 -0.46 0.40 0.00 -0.26 0.00 0.00 64.21 64.17 1iez n SER 129 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1iez n ASP 130 N -0.74 0.00 -3.76 4.04 2.03 0.30 -4.57 116.55 113.85 1iez n ASP 130 Ca 0.19 -0.95 -0.14 0.00 0.52 0.00 0.00 54.79 54.41 1iez n ASP 130 Cb 0.82 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 41.07 1iez n ASP 130 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1iez s LEU 131 N -1.62 0.86 -1.39 -2.67 1.43 -1.26 -3.22 118.68 110.82 1iez s LEU 131 Ca 0.20 0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 53.39 1iez s LEU 131 Cb 0.09 0.25 0.07 0.00 0.03 0.00 0.00 46.19 46.63 1iez s LEU 131 CO 0.16 -0.14 2.04 0.59 0.23 0.00 0.00 176.35 179.23 1iez n ASN 132 N 4.13 4.33 -4.87 2.29 3.02 0.17 -4.32 115.26 120.01 1iez n ASN 132 Ca -0.26 -2.90 -0.31 0.00 -0.03 0.00 0.00 54.58 51.08 1iez n ASN 132 Cb 0.52 -1.66 -0.04 0.00 -0.61 0.00 0.00 39.78 37.99 1iez n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1iez s ARG 133 N 3.05 3.82 0.28 3.52 1.04 -1.26 -2.73 118.95 126.66 1iez s ARG 133 Ca 0.48 0.42 -0.29 0.00 -1.04 0.00 0.00 55.73 55.30 1iez s ARG 133 Cb 0.10 -2.48 -0.09 0.00 -2.04 0.00 0.00 34.95 30.44 1iez s ARG 133 CO -0.03 0.10 0.98 -1.25 -0.04 0.00 0.00 175.30 175.06 1iez s PRO 134 N -3.43 4.70 -0.31 3.89 0.04 -1.26 -4.91 135.00 133.72 1iez s PRO 134 Ca 0.50 1.53 -0.12 0.00 0.04 0.00 0.00 61.00 62.95 1iez s PRO 134 Cb -0.10 -3.10 0.19 0.00 0.04 0.00 0.00 34.50 31.52 1iez s PRO 134 CO 0.26 0.35 1.08 0.20 0.04 0.00 0.00 177.00 178.93 1iez s GLY 135 N -1.24 -1.20 -0.06 0.56 0.00 -1.25 -4.80 107.32 99.34 1iez s GLY 135 Ca 0.45 1.82 -0.04 0.00 0.00 0.00 0.00 44.72 46.95 1iez s GLY 135 CO 0.32 4.24 0.08 1.42 0.00 0.00 0.00 173.10 179.16 1iez n HIS 136 N 4.42 -1.69 -1.19 1.90 8.25 -1.26 -2.52 115.22 123.13 1iez n HIS 136 Ca 0.08 0.99 -0.36 0.00 -0.26 0.00 0.00 57.72 58.17 1iez n HIS 136 Cb 0.61 -2.08 0.07 0.00 1.12 0.00 0.00 29.99 29.70 1iez n HIS 136 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1iez n VAL 137 N 2.19 1.26 -4.10 1.59 0.24 -1.26 -3.05 118.33 115.20 1iez n VAL 137 Ca -0.13 -0.40 -0.13 0.00 -2.04 0.00 0.00 64.34 61.64 1iez n VAL 137 Cb 0.20 -0.58 -0.06 0.00 -1.47 0.00 0.00 33.84 31.93 1iez n VAL 137 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1iez s PHE 138 N -1.97 0.99 0.14 6.34 0.08 -1.25 -4.64 117.98 117.66 1iez s PHE 138 Ca 0.61 -1.22 -0.33 0.00 0.12 0.00 0.00 56.93 56.12 1iez s PHE 138 Cb -0.34 -0.16 -0.12 0.00 -0.57 0.00 0.00 43.02 41.83 1iez s PHE 138 CO 0.62 -1.01 1.71 -0.35 -0.10 0.00 0.00 175.22 176.09 1iez n PRO 139 N -0.49 2.48 -2.47 0.24 -0.04 -1.25 -4.18 135.00 129.30 1iez n PRO 139 Ca 0.01 0.90 -0.23 0.00 -0.04 0.00 0.00 63.50 64.13 1iez n PRO 139 Cb 0.62 -2.72 0.07 0.00 -0.04 0.00 0.00 33.50 31.43 1iez n PRO 139 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1iez s LEU 140 N 1.73 3.04 -0.54 1.53 1.43 -1.17 -4.57 118.68 120.12 1iez s LEU 140 Ca 0.80 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.97 1iez s LEU 140 Cb -0.59 -2.67 0.15 0.00 0.03 0.00 0.00 46.19 43.12 1iez s LEU 140 CO 0.38 -1.54 0.34 0.00 0.23 0.00 0.00 176.35 175.76 1iez s ARG 141 N -5.05 1.76 -0.42 1.70 1.70 -1.25 -1.39 118.95 116.00 1iez s ARG 141 Ca 0.61 -2.59 0.04 0.00 -0.47 0.00 0.00 55.73 53.32 1iez s ARG 141 Cb -0.09 -2.75 0.17 0.00 -0.57 0.00 0.00 34.95 31.71 1iez s ARG 141 CO 0.42 -1.23 0.37 0.00 -1.08 0.00 0.00 175.30 173.79 1iez n ALA 142 N 2.82 2.50 -3.61 7.88 0.00 -1.25 -4.10 120.51 124.76 1iez n ALA 142 Ca 0.15 -2.96 -0.30 0.00 0.00 0.00 0.00 53.44 50.34 1iez n ALA 142 Cb 0.36 -0.81 -0.09 0.00 0.00 0.00 0.00 19.45 18.92 1iez n ALA 142 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1iez n GLN 143 N 2.80 2.42 -2.39 0.00 0.00 -1.26 -4.81 117.38 114.15 1iez n GLN 143 Ca 0.29 -4.57 -0.17 0.00 -0.00 0.00 0.00 57.00 52.54 1iez n GLN 143 Cb 0.49 -2.31 0.02 0.00 0.00 0.00 0.00 30.24 28.44 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 1.50 4.27 -2.54 1.69 0.00 -1.26 -4.93 120.51 119.24 1iez n ALA 144 Ca 0.25 -3.59 -0.05 0.00 0.00 0.00 0.00 53.44 50.05 1iez n ALA 144 Cb 0.38 -0.57 0.01 0.00 0.00 0.00 0.00 19.45 19.27 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 -0.56 0.51 1.46 0.00 0.00 -1.26 -4.95 105.19 100.40 1iez n GLY 145 Ca 0.30 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.87 2.64 0.00 -0.02 0.00 -1.26 -4.39 105.19 101.29 1iez n GLY 146 Ca -0.01 -0.82 0.06 0.00 0.00 0.00 0.00 46.02 45.25 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 1.38 0.00 0.85 1.61 3.14 -1.26 -4.35 118.33 119.70 1iez n VAL 147 Ca 0.25 -0.24 0.04 0.00 -2.96 0.00 0.00 64.34 61.43 1iez n VAL 147 Cb 0.75 0.69 0.13 0.00 -1.06 0.00 0.00 33.84 34.35 1iez n VAL 147 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1iez n LEU 148 N -1.56 1.91 -3.14 6.55 7.99 -1.26 -2.75 117.00 124.74 1iez n LEU 148 Ca 0.01 -0.96 -0.22 0.00 -0.01 0.00 0.00 56.01 54.83 1iez n LEU 148 Cb 0.26 -0.31 -0.04 0.00 -0.11 0.00 0.00 43.42 43.21 1iez n LEU 148 CO 0.27 0.38 -0.11 0.41 -1.51 0.00 0.00 177.39 176.82 1iez n THR 149 N 0.29 0.86 -3.74 -5.08 -1.04 -1.26 -5.04 114.28 99.26 1iez n THR 149 Ca 0.10 -4.84 -0.12 0.00 -2.04 0.00 0.00 64.05 57.15 1iez n THR 149 Cb 0.36 -0.95 -0.12 0.00 -1.82 0.00 0.00 70.33 67.80 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 -2.55 0.31 -0.52 -2.82 6.06 -1.11 -4.99 118.95 113.33 1iez s ARG 150 Ca 0.42 0.51 0.02 0.00 -2.50 0.00 0.00 55.73 54.18 1iez s ARG 150 Cb 0.29 0.04 0.51 0.00 0.06 0.00 0.00 34.95 35.86 1iez s ARG 150 CO -0.10 -0.10 1.83 0.41 -2.50 0.00 0.00 175.30 174.84 1iez n GLY 151 N 3.56 5.49 3.18 8.12 0.00 -1.26 -4.92 105.19 119.36 1iez n GLY 151 Ca -0.19 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.02 0.69 0.00 -0.02 0.00 -1.26 -4.71 107.32 100.00 1iez s GLY 152 Ca 0.59 -1.21 0.26 0.00 0.00 0.00 0.00 44.72 44.35 1iez s GLY 152 CO 0.03 -1.19 1.49 -2.39 0.00 0.00 0.00 173.10 171.04 1iez n HIS 153 N -0.08 0.00 0.18 1.90 1.44 -1.26 -4.12 115.22 113.29 1iez n HIS 153 Ca -0.08 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.53 1iez n HIS 153 Cb 0.63 -0.14 -0.05 0.00 0.12 0.00 0.00 29.99 30.55 1iez n HIS 153 CO 0.00 0.00 0.00 1.79 -2.81 0.00 0.00 176.34 175.32 1iez h THR 154 N 1.00 0.00 -0.01 0.61 1.35 -1.96 1.30 112.91 115.21 1iez h THR 154 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1iez h THR 154 Cb 0.52 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.94 1iez h THR 154 CO 0.00 0.00 0.03 -0.33 -0.25 0.00 0.00 175.52 174.97 1iez h GLU 155 N -0.56 0.00 -0.10 4.72 4.39 -1.83 1.27 114.58 122.46 1iez h GLU 155 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1iez h GLU 155 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1iez h GLU 155 CO 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.86 1iez n ALA 156 N -2.17 2.55 -0.08 3.43 0.00 0.54 -2.43 120.51 122.35 1iez n ALA 156 Ca -0.03 -0.37 -0.14 0.00 0.00 0.00 0.00 53.44 52.91 1iez n ALA 156 Cb 0.11 -1.16 -0.11 0.00 0.00 0.00 0.00 19.45 18.29 1iez n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iez h THR 157 N 1.37 1.27 0.00 0.00 1.03 1.13 -2.76 112.91 114.95 1iez h THR 157 Ca 0.00 -2.08 0.00 0.00 -0.01 0.00 0.00 66.41 64.32 1iez h THR 157 Cb 0.30 2.53 0.00 0.00 -1.07 0.00 0.00 68.15 69.91 1iez h THR 157 CO 0.00 0.43 0.00 0.40 -0.01 0.00 0.00 175.52 176.34 1iez h ILE 158 N -1.00 0.00 -0.05 0.00 1.08 -1.64 0.19 117.51 116.09 1iez h ILE 158 Ca -0.09 -0.56 0.01 0.00 -0.39 0.00 0.00 64.86 63.83 1iez h ILE 158 Cb 0.94 1.50 -0.00 0.00 -3.07 0.00 0.00 36.82 36.19 1iez h ILE 158 CO -0.06 0.00 0.05 -0.78 -0.69 0.00 0.00 178.15 176.67 1iez h ASP 159 N 0.00 0.00 -0.92 1.72 1.82 -1.46 1.31 116.42 118.89 1iez h ASP 159 Ca 0.00 0.00 0.14 0.00 -0.39 0.00 0.00 57.03 56.78 1iez h ASP 159 Cb 0.65 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 40.57 1iez h ASP 159 CO 0.00 0.00 0.53 0.25 -1.61 0.00 0.00 179.24 178.41 1iez h LEU 160 N 0.00 0.72 -1.66 2.28 7.12 -0.31 2.22 115.31 125.68 1iez h LEU 160 Ca 0.02 0.07 0.31 0.00 0.13 0.00 0.00 57.88 58.42 1iez h LEU 160 Cb 0.11 -0.06 -0.07 0.00 -0.53 0.00 0.00 40.66 40.11 1iez h LEU 160 CO -0.00 0.34 0.76 0.00 -0.13 0.00 0.00 178.44 179.41 1iez h MET 161 N 0.79 0.19 0.02 1.25 -0.00 0.18 0.37 114.93 117.73 1iez h MET 161 Ca 0.48 -0.01 -0.33 0.00 -0.00 0.00 0.00 59.70 59.84 1iez h MET 161 Cb 0.59 -0.04 -0.05 0.00 -0.00 0.00 0.00 31.60 32.10 1iez h MET 161 CO -0.32 0.12 -1.96 2.41 -0.00 0.00 0.00 176.91 177.16 1iez n THR 162 N -4.43 1.57 -0.26 -0.10 -1.04 0.64 -3.61 114.28 107.04 1iez n THR 162 Ca 0.26 -0.78 0.24 0.00 -2.04 0.00 0.00 64.05 61.73 1iez n THR 162 Cb 1.08 -1.00 0.45 0.00 -1.82 0.00 0.00 70.33 69.04 1iez n THR 162 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1iez n LEU 163 N -3.04 0.23 -0.05 -4.42 7.99 0.48 0.84 117.00 119.04 1iez n LEU 163 Ca -0.25 1.36 -0.08 0.00 -0.01 0.00 0.00 56.01 57.04 1iez n LEU 163 Cb 1.08 -0.64 -0.14 0.00 -0.11 0.00 0.00 43.42 43.60 1iez n LEU 163 CO 0.43 -1.50 -0.77 0.00 -1.51 0.00 0.00 177.39 174.04 1iez n ALA 164 N -2.52 1.59 0.00 -1.18 0.00 -1.20 -4.92 120.51 112.28 1iez n ALA 164 Ca 0.29 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1iez n ALA 164 Cb 0.99 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 1.61 2.35 2.70 0.00 0.00 0.25 -4.81 105.19 107.28 1iez n GLY 165 Ca -0.22 0.00 -0.06 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 -0.58 -3.24 1.61 7.35 -1.26 -4.88 117.46 116.45 1iez n PHE 166 Ca 0.00 -2.24 -0.24 0.00 -0.76 0.00 0.00 57.45 54.20 1iez n PHE 166 Cb 0.00 0.62 -0.07 0.00 0.35 0.00 0.00 39.48 40.39 1iez n PHE 166 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1iez n LYS 167 N -0.53 1.39 -2.05 -4.13 4.01 -1.24 -5.03 118.16 110.57 1iez n LYS 167 Ca 0.01 -3.74 -0.28 0.00 -0.51 0.00 0.00 58.31 53.79 1iez n LYS 167 Cb 0.84 -1.61 -0.06 0.00 -0.51 0.00 0.00 35.03 33.68 1iez n LYS 167 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1iez s PRO 168 N -1.80 2.45 0.15 1.97 0.04 -1.24 -4.25 135.00 132.31 1iez s PRO 168 Ca 0.38 -1.15 -0.25 0.00 0.04 0.00 0.00 61.00 60.02 1iez s PRO 168 Cb 0.19 -5.24 0.06 0.00 0.04 0.00 0.00 34.50 29.56 1iez s PRO 168 CO -0.08 -4.04 0.84 0.00 0.04 0.00 0.00 177.00 173.76 1iez s ALA 169 N 11.22 -1.59 -0.21 8.56 0.00 -1.26 -4.74 121.76 133.74 1iez s ALA 169 Ca 0.69 0.29 -0.16 0.00 0.00 0.00 0.00 51.96 52.78 1iez s ALA 169 Cb -0.01 0.67 0.06 0.00 0.00 0.00 0.00 23.12 23.84 1iez s ALA 169 CO 0.13 -0.92 0.53 0.20 0.00 0.00 0.00 175.76 175.70 1iez s GLY 170 N -2.80 -0.42 -0.51 0.00 0.00 -1.04 -2.89 107.32 99.65 1iez s GLY 170 Ca 0.09 1.67 0.04 0.00 0.00 0.00 0.00 44.72 46.51 1iez s GLY 170 CO -0.02 1.59 0.26 0.54 0.00 0.00 0.00 173.10 175.48 1iez s VAL 171 N 0.82 2.42 0.22 1.40 0.11 0.43 0.17 120.40 125.98 1iez s VAL 171 Ca -0.04 -3.23 -0.03 0.00 -2.93 0.00 0.00 61.98 55.75 1iez s VAL 171 Cb -0.05 -2.68 -0.05 0.00 -1.53 0.00 0.00 36.38 32.07 1iez s VAL 171 CO -0.07 -0.82 0.44 -0.76 -3.33 0.00 0.00 175.10 170.57 1iez s LEU 172 N -0.22 4.18 0.26 2.54 1.02 -0.08 -3.78 118.68 122.60 1iez s LEU 172 Ca 0.17 0.53 0.08 0.00 0.02 0.00 0.00 54.13 54.94 1iez s LEU 172 Cb -0.25 -3.31 -0.05 0.00 0.02 0.00 0.00 46.19 42.59 1iez s LEU 172 CO -0.00 -0.08 -0.11 0.00 0.02 0.00 0.00 176.35 176.18 1iez s GLU 174 N -3.66 0.50 0.35 0.00 -1.05 -1.26 0.97 118.70 114.55 1iez s GLU 174 Ca 0.28 -0.47 -0.28 0.00 -0.15 0.00 0.00 54.97 54.34 1iez s GLU 174 Cb 0.01 -1.92 -0.11 0.00 -0.44 0.00 0.00 34.13 31.67 1iez s GLU 174 CO 0.11 -0.75 1.41 -1.17 0.95 0.00 0.00 175.26 175.82 1iez s LEU 175 N 1.90 4.37 0.04 1.83 0.20 -1.26 -4.66 118.68 121.11 1iez s LEU 175 Ca 0.02 2.88 -0.00 0.00 0.69 0.00 0.00 54.13 57.73 1iez s LEU 175 Cb -0.17 -3.66 -0.03 0.00 -0.43 0.00 0.00 46.19 41.90 1iez s LEU 175 CO -0.14 -0.73 -0.04 -0.89 -0.29 0.00 0.00 176.35 174.26 1iez s THR 176 N -1.04 0.26 0.52 3.68 2.01 -1.26 -4.14 115.64 115.66 1iez s THR 176 Ca 0.52 -1.44 0.01 0.00 0.31 0.00 0.00 61.69 61.09 1iez s THR 176 Cb -0.44 -1.01 0.02 0.00 0.01 0.00 0.00 72.50 71.09 1iez s THR 176 CO 0.58 -0.75 0.74 0.21 -0.69 0.00 0.00 174.62 174.70 1iez s ASN 177 N -2.29 5.46 0.00 3.53 2.47 -1.25 -4.69 114.94 118.17 1iez s ASN 177 Ca -0.02 0.07 0.18 0.00 0.42 0.00 0.00 52.86 53.50 1iez s ASN 177 Cb -0.00 -1.07 0.57 0.00 -1.45 0.00 0.00 41.25 39.29 1iez s ASN 177 CO -0.05 -1.00 1.44 0.47 -3.72 0.00 0.00 177.10 174.24 1iez n ASP 178 N -2.25 2.07 -0.26 -4.21 8.00 -1.26 -3.95 116.55 114.69 1iez n ASP 178 Ca 0.06 -1.85 0.06 0.00 0.71 0.00 0.00 54.79 53.77 1iez n ASP 178 Cb 0.59 -0.19 0.25 0.00 -0.02 0.00 0.00 41.12 41.76 1iez n ASP 178 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1iez n ASP 179 N 0.60 0.77 -0.15 -2.24 9.92 -1.26 -4.85 116.55 119.34 1iez n ASP 179 Ca 0.16 -1.79 -0.02 0.00 -0.53 0.00 0.00 54.79 52.61 1iez n ASP 179 Cb 0.37 -0.08 -0.01 0.00 -0.64 0.00 0.00 41.12 40.76 1iez n ASP 179 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1iez n GLY 180 N 0.83 0.46 3.02 0.44 0.00 -1.25 -5.02 105.19 103.67 1iez n GLY 180 Ca 0.10 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.07 1.96 -0.79 2.61 2.01 -1.26 -5.04 115.64 113.06 1iez s THR 181 Ca 0.00 -1.55 -0.24 0.00 0.31 0.00 0.00 61.69 60.21 1iez s THR 181 Cb 0.00 -2.15 -0.18 0.00 0.01 0.00 0.00 72.50 70.18 1iez s THR 181 CO 0.00 -0.10 2.42 0.23 -0.69 0.00 0.00 174.62 176.49 1iez n MET 182 N 4.50 0.47 -1.52 4.92 2.81 -1.26 -3.75 117.12 123.28 1iez n MET 182 Ca -0.12 -0.25 -0.48 0.00 -1.81 0.00 0.00 57.70 55.04 1iez n MET 182 Cb 0.43 -2.61 -0.05 0.00 -0.71 0.00 0.00 33.22 30.27 1iez n MET 182 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1iez n ALA 183 N 13.49 1.32 -3.53 3.04 0.00 -1.26 -4.90 120.51 128.66 1iez n ALA 183 Ca 0.52 -0.09 -0.28 0.00 0.00 0.00 0.00 53.44 53.59 1iez n ALA 183 Cb 0.32 -2.68 -0.15 0.00 0.00 0.00 0.00 19.45 16.95 1iez n ALA 183 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1iez s ARG 184 N 6.05 0.20 0.00 0.00 1.70 -1.26 -4.64 118.95 120.99 1iez s ARG 184 Ca 1.05 -0.48 0.00 0.00 -0.47 0.00 0.00 55.73 55.83 1iez s ARG 184 Cb -0.65 -1.13 0.00 0.00 -0.57 0.00 0.00 34.95 32.60 1iez s ARG 184 CO 0.44 -1.01 0.00 0.00 -1.08 0.00 0.00 175.30 173.65 1iez n ALA 185 N 5.26 0.00 0.37 7.88 0.00 -1.26 -4.88 120.51 127.87 1iez n ALA 185 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.51 1iez n ALA 185 Cb 0.43 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.41 1iez n ALA 185 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1iez h PRO 186 N 0.00 0.00 0.11 0.00 0.13 -1.99 -2.91 132.00 127.34 1iez h PRO 186 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.80 1iez h PRO 186 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1iez h PRO 186 CO 0.00 0.00 -1.77 0.93 -0.23 0.00 0.00 178.00 176.93 1iez h GLU 187 N 0.00 0.23 -0.12 0.86 5.08 -1.97 -2.55 114.58 116.10 1iez h GLU 187 Ca 0.00 -0.39 0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1iez h GLU 187 Cb 0.37 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1iez h GLU 187 CO 0.00 1.06 0.03 0.00 -1.00 0.00 0.00 179.01 179.10 1iez h ILE 189 N 0.09 0.67 -0.08 0.00 6.09 -1.70 -2.63 117.51 119.95 1iez h ILE 189 Ca 0.05 -1.69 0.02 0.00 -1.37 0.00 0.00 64.86 61.88 1iez h ILE 189 Cb 0.04 2.14 -0.00 0.00 0.47 0.00 0.00 36.82 39.46 1iez h ILE 189 CO -0.06 0.34 0.15 -0.08 -3.07 0.00 0.00 178.15 175.43 1iez h GLU 190 N 0.00 0.00 -0.02 2.19 4.81 -0.89 1.59 114.58 122.25 1iez h GLU 190 Ca -0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1iez h GLU 190 Cb 1.11 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.50 1iez h GLU 190 CO 0.05 0.00 -0.36 0.35 -0.73 0.00 0.00 179.01 178.32 1iez h PHE 191 N 0.00 0.41 0.00 0.92 3.04 -1.07 -0.35 116.94 119.89 1iez h PHE 191 Ca 0.04 -0.20 0.00 0.00 3.98 0.00 0.00 57.97 61.79 1iez h PHE 191 Cb 0.34 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.79 1iez h PHE 191 CO 0.00 0.99 0.00 0.00 -2.02 0.00 0.00 178.31 177.28 1iez h ALA 192 N 0.33 1.00 -0.00 2.41 0.00 -0.32 0.14 119.26 122.81 1iez h ALA 192 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1iez h ALA 192 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1iez h ALA 192 CO 0.07 0.00 -0.21 -1.71 0.00 0.00 0.00 179.25 177.40 1iez n ASN 193 N -2.84 0.40 -0.10 0.00 5.15 0.50 -1.39 115.26 116.98 1iez n ASN 193 Ca -0.01 -0.22 -0.19 0.00 -0.60 0.00 0.00 54.58 53.57 1iez n ASN 193 Cb 0.19 -0.07 -0.10 0.00 -0.53 0.00 0.00 39.78 39.26 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 0.29 0.00 0.12 1.20 3.64 0.96 -2.86 116.57 119.92 1iez h LYS 194 Ca 0.00 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.03 1iez h LYS 194 Cb 0.45 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1iez h LYS 194 CO 0.00 0.87 -1.90 1.25 -2.27 0.00 0.00 179.45 177.40 1iez h HIS 195 N -1.00 0.45 -1.99 1.91 2.76 -1.70 -3.34 115.15 112.25 1iez h HIS 195 Ca -0.27 -0.33 -0.76 0.00 -2.20 0.00 0.00 60.37 56.81 1iez h HIS 195 Cb 1.16 -0.02 -0.26 0.00 1.55 0.00 0.00 27.41 29.84 1iez h HIS 195 CO 0.08 1.75 1.05 0.09 -1.30 0.00 0.00 177.93 179.60 1iez n ASN 196 N -3.59 7.45 -4.00 3.26 3.02 -0.49 -4.93 115.26 115.98 1iez n ASN 196 Ca -0.31 -3.76 -0.35 0.00 -0.03 0.00 0.00 54.58 50.12 1iez n ASN 196 Cb 1.01 -1.10 -0.08 0.00 -0.61 0.00 0.00 39.78 39.00 1iez n ASN 196 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1iez n MET 197 N -0.33 1.03 -3.72 3.52 0.00 -1.08 -3.82 117.12 112.72 1iez n MET 197 Ca 0.52 -1.84 -0.28 0.00 -0.00 0.00 0.00 57.70 56.10 1iez n MET 197 Cb 0.25 -3.21 -0.16 0.00 0.00 0.00 0.00 33.22 30.11 1iez n MET 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1iez s ALA 198 N 8.85 1.14 -0.13 -5.12 0.00 -1.26 -4.78 121.76 120.47 1iez s ALA 198 Ca 0.66 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 51.61 1iez s ALA 198 Cb 0.08 -1.33 0.02 0.00 0.00 0.00 0.00 23.12 21.89 1iez s ALA 198 CO 0.18 -1.35 -0.11 -1.17 0.00 0.00 0.00 175.76 173.31 1iez s LEU 199 N 1.80 1.44 0.00 0.00 2.96 -1.26 -2.69 118.68 120.92 1iez s LEU 199 Ca 0.03 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1iez s LEU 199 Cb -0.17 -1.01 -0.00 0.00 0.50 0.00 0.00 46.19 45.50 1iez s LEU 199 CO -0.15 -0.09 0.04 0.55 -1.32 0.00 0.00 176.35 175.38 1iez n VAL 200 N 4.85 0.00 -5.20 1.68 3.14 -0.97 -4.59 118.33 117.24 1iez n VAL 200 Ca -0.15 -1.75 -0.30 0.00 -2.96 0.00 0.00 64.34 59.18 1iez n VAL 200 Cb 0.50 0.46 -0.16 0.00 -1.06 0.00 0.00 33.84 33.57 1iez n VAL 200 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1iez s THR 201 N -2.47 1.95 0.30 1.55 -4.23 -1.26 -3.76 115.64 107.72 1iez s THR 201 Ca 0.06 -1.02 -0.01 0.00 -1.18 0.00 0.00 61.69 59.54 1iez s THR 201 Cb 0.00 -1.65 0.24 0.00 1.34 0.00 0.00 72.50 72.44 1iez s THR 201 CO 0.04 0.54 1.94 0.40 -0.54 0.00 0.00 174.62 177.01 1iez h ILE 202 N 5.01 1.21 -0.19 2.99 2.04 -1.86 -1.97 117.51 124.74 1iez h ILE 202 Ca -0.33 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.09 1iez h ILE 202 Cb 1.17 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1iez h ILE 202 CO 0.47 0.22 -0.23 -0.08 0.00 0.00 0.00 178.15 178.53 1iez h GLU 203 N 1.03 -0.14 0.00 2.37 4.81 -1.92 0.11 114.58 120.83 1iez h GLU 203 Ca 0.27 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1iez h GLU 203 Cb -0.04 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1iez h GLU 203 CO -0.05 -0.09 0.00 -0.44 -0.73 0.00 0.00 179.01 177.70 1iez h ASP 204 N -0.14 0.00 0.16 1.04 3.32 -1.99 -2.98 116.42 115.83 1iez h ASP 204 Ca 0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1iez h ASP 204 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1iez h ASP 204 CO -0.26 0.00 -0.08 0.25 -1.72 0.00 0.00 179.24 177.43 1iez h LEU 205 N 0.00 -0.19 -1.48 1.55 7.12 -0.02 -2.26 115.31 120.03 1iez h LEU 205 Ca 0.00 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1iez h LEU 205 Cb 0.57 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.75 1iez h LEU 205 CO 0.00 -0.13 0.00 -0.37 -0.13 0.00 0.00 178.44 177.81 1iez h VAL 206 N -0.22 0.00 -0.50 1.05 -1.51 -1.38 0.49 116.25 114.19 1iez h VAL 206 Ca -0.02 -0.12 0.09 0.00 -1.23 0.00 0.00 66.70 65.42 1iez h VAL 206 Cb 0.17 0.81 -0.03 0.00 -2.13 0.00 0.00 31.29 30.11 1iez h VAL 206 CO 0.04 0.00 0.34 0.00 -1.23 0.00 0.00 177.57 176.72 1iez h ALA 207 N 2.08 2.11 -0.10 5.19 0.00 -1.25 0.35 119.26 127.64 1iez h ALA 207 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1iez h ALA 207 Cb 0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1iez h ALA 207 CO 0.00 -0.23 -0.16 -0.92 0.00 0.00 0.00 179.25 177.94 1iez h TYR 208 N 0.27 -0.42 -0.53 0.00 3.20 0.34 1.30 116.97 121.13 1iez h TYR 208 Ca 0.23 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.17 1iez h TYR 208 Cb 0.56 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.98 1iez h TYR 208 CO -0.00 -0.23 0.25 -0.09 -1.64 0.00 0.00 178.16 176.45 1iez h ARG 209 N -0.22 0.47 0.33 1.82 2.43 -0.43 0.77 114.38 119.55 1iez h ARG 209 Ca 0.09 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1iez h ARG 209 Cb 0.34 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1iez h ARG 209 CO -0.23 0.31 -0.16 0.37 -1.51 0.00 0.00 179.97 178.76 1iez h GLN 210 N 0.49 -0.43 -0.08 0.20 -0.00 -0.16 -2.68 115.11 112.45 1iez h GLN 210 Ca 0.24 0.03 0.02 0.00 -0.00 0.00 0.00 58.65 58.94 1iez h GLN 210 Cb 0.17 0.10 -0.00 0.00 0.00 0.00 0.00 27.48 27.75 1iez h GLN 210 CO -0.18 -0.10 0.07 0.00 0.00 0.00 0.00 178.83 178.62 1iez h ALA 211 N -0.50 1.83 0.00 3.38 0.00 0.18 -0.16 119.26 123.98 1iez h ALA 211 Ca -0.05 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1iez h ALA 211 Cb 0.52 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1iez h ALA 211 CO 0.07 -0.11 -0.50 1.25 0.00 0.00 0.00 179.25 179.96 1iez h HIS 212 N 0.00 0.00 -0.00 0.00 -0.00 0.66 -2.90 115.15 112.91 1iez h HIS 212 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 1iez h HIS 212 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.59 1iez h HIS 212 CO 0.00 0.50 -0.43 0.39 -0.00 0.00 0.00 177.93 178.38 1iez n GLU 213 N -3.66 0.12 -1.79 5.26 1.02 -0.12 -4.81 120.64 116.66 1iez n GLU 213 Ca -0.01 -0.07 -0.38 0.00 -0.02 0.00 0.00 57.16 56.68 1iez n GLU 213 Cb 0.57 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.46 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 -2.92 2.49 -0.63 3.49 3.52 -0.91 -4.91 118.95 119.07 1iez s ARG 214 Ca 0.13 1.14 -0.17 0.00 -0.13 0.00 0.00 55.73 56.70 1iez s ARG 214 Cb 0.18 -4.46 0.13 0.00 -1.56 0.00 0.00 34.95 29.24 1iez s ARG 214 CO 0.66 -2.85 0.68 0.15 -0.81 0.00 0.00 175.30 173.13 1iez s LYS 215 N 7.41 3.14 0.98 5.12 1.02 -1.26 -4.87 119.74 131.27 1iez s LYS 215 Ca 0.84 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 55.22 1iez s LYS 215 Cb -0.17 -4.34 0.00 0.00 -0.52 0.00 0.00 37.83 32.80 1iez s LYS 215 CO 0.25 -1.47 0.00 0.00 -0.92 0.00 0.00 175.35 173.22 1iez n ALA 216 N 5.74 0.00 1.75 5.17 0.00 -1.26 -5.28 120.51 126.63 1iez n ALA 216 Ca -0.06 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.53 1iez n ALA 216 Cb 0.43 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.62 1iez n ALA 216 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95