#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o5i n LEU 2 N 0.00 0.61 0.00 4.03 4.77 -1.26 -4.36 117.00 120.80 2o5i n LEU 2 Ca 0.00 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2o5i n LEU 2 Cb 0.00 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2o5i n LEU 2 CO 0.00 -0.66 0.00 -0.67 -1.33 0.00 0.00 177.39 174.73 2o5i n ASP 3 N -3.39 0.00 0.07 -1.43 2.03 -1.26 -4.12 116.55 108.45 2o5i n ASP 3 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 2o5i n ASP 3 Cb 0.06 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.38 2o5i n ASP 3 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2o5i h SER 4 N 0.00 0.00 0.19 1.67 0.87 -1.98 -3.09 113.55 111.21 2o5i h SER 4 Ca 0.00 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.21 2o5i h SER 4 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2o5i h SER 4 CO 0.00 0.95 -1.77 0.11 -0.53 0.00 0.00 176.83 175.58 2o5i h LYS 5 N 0.00 0.38 -1.01 2.24 6.56 -1.95 -3.30 116.57 119.50 2o5i h LYS 5 Ca -0.01 -0.65 0.04 0.00 -1.06 0.00 0.00 60.65 58.98 2o5i h LYS 5 Cb 1.69 0.24 -0.06 0.00 -0.57 0.00 0.00 32.23 33.53 2o5i h LYS 5 CO 0.12 1.30 0.66 1.25 -2.06 0.00 0.00 179.45 180.72 2o5i h LEU 6 N 0.10 1.09 -7.82 2.94 5.85 -1.72 -3.14 115.31 112.61 2o5i h LEU 6 Ca -0.35 -0.01 -0.33 0.00 0.84 0.00 0.00 57.88 58.04 2o5i h LEU 6 Cb 2.09 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.86 2o5i h LEU 6 CO 0.17 0.73 1.07 1.17 -0.34 0.00 0.00 178.44 181.24 2o5i n LYS 7 N -4.45 1.37 -4.33 1.25 4.81 -1.17 -4.86 118.16 110.79 2o5i n LYS 7 Ca 0.14 -2.28 -0.22 0.00 -0.87 0.00 0.00 58.31 55.07 2o5i n LYS 7 Cb 0.11 -3.65 -0.11 0.00 0.02 0.00 0.00 35.03 31.40 2o5i n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2o5i s ALA 8 N 11.19 2.00 -0.42 3.14 0.00 -1.19 -4.90 121.76 131.58 2o5i s ALA 8 Ca 0.69 -1.46 -0.37 0.00 0.00 0.00 0.00 51.96 50.82 2o5i s ALA 8 Cb 0.01 -0.20 -0.14 0.00 0.00 0.00 0.00 23.12 22.79 2o5i s ALA 8 CO 0.15 0.27 2.20 -2.30 0.00 0.00 0.00 175.76 176.08 2o5i n PRO 9 N 0.43 0.73 -2.14 0.00 -0.02 -1.26 -4.55 135.00 128.18 2o5i n PRO 9 Ca -0.14 0.19 -0.34 0.00 -2.02 0.00 0.00 63.50 61.19 2o5i n PRO 9 Cb 0.56 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 2o5i n PRO 9 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2o5i s VAL 10 N 7.13 3.48 -0.53 -1.45 1.01 0.37 -4.79 120.40 125.63 2o5i s VAL 10 Ca 1.13 -0.11 -0.28 0.00 0.00 0.00 0.00 61.98 62.73 2o5i s VAL 10 Cb -1.04 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 31.19 2o5i s VAL 10 CO 0.53 -1.11 1.41 0.12 0.00 0.00 0.00 175.10 176.06 2o5i s PHE 11 N 8.80 2.31 0.02 5.22 5.36 -1.26 -3.77 117.98 134.65 2o5i s PHE 11 Ca 0.63 0.52 0.03 0.00 -0.96 0.00 0.00 56.93 57.15 2o5i s PHE 11 Cb -0.09 -4.38 -0.04 0.00 -0.34 0.00 0.00 43.02 38.18 2o5i s PHE 11 CO 0.08 -1.97 -0.03 0.95 -1.46 0.00 0.00 175.22 172.79 2o5i s THR 12 N 5.96 3.88 0.00 0.12 -4.23 0.06 -5.01 115.64 116.41 2o5i s THR 12 Ca 0.54 -0.75 0.04 0.00 -1.18 0.00 0.00 61.69 60.34 2o5i s THR 12 Cb -0.11 -2.73 -0.01 0.00 1.34 0.00 0.00 72.50 70.99 2o5i s THR 12 CO 0.26 0.34 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.86 2o5i s VAL 13 N -1.08 1.09 -0.32 2.29 1.01 -1.26 -1.95 120.40 120.19 2o5i s VAL 13 Ca 0.19 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2o5i s VAL 13 Cb -0.11 -0.93 0.12 0.00 0.00 0.00 0.00 36.38 35.45 2o5i s VAL 13 CO 0.10 0.23 0.16 -0.13 0.00 0.00 0.00 175.10 175.46 2o5i s ARG 14 N -0.52 0.36 -0.08 2.72 0.52 -1.01 -5.05 118.95 115.89 2o5i s ARG 14 Ca 0.04 -0.87 0.02 0.00 -0.52 0.00 0.00 55.73 54.41 2o5i s ARG 14 Cb -0.06 -1.26 0.01 0.00 0.52 0.00 0.00 34.95 34.16 2o5i s ARG 14 CO -0.00 -1.09 -0.14 -0.08 0.02 0.00 0.00 175.30 174.01 2o5i s THR 15 N 1.68 1.32 -0.19 0.02 -1.32 -1.26 -1.24 115.64 114.65 2o5i s THR 15 Ca 0.12 -0.57 -0.01 0.00 -1.21 0.00 0.00 61.69 60.02 2o5i s THR 15 Cb -0.19 -1.19 0.00 0.00 -1.51 0.00 0.00 72.50 69.61 2o5i s THR 15 CO -0.22 0.40 -0.13 -1.58 -2.21 0.00 0.00 174.62 170.88 2o5i s GLN 16 N 0.70 3.20 2.31 7.08 -0.44 -1.06 -5.01 119.66 126.43 2o5i s GLN 16 Ca -0.13 -0.73 0.00 0.00 -2.50 0.00 0.00 55.36 51.99 2o5i s GLN 16 Cb -0.16 -2.74 0.00 0.00 -1.64 0.00 0.00 33.01 28.47 2o5i s GLN 16 CO 0.03 -0.14 0.00 0.41 0.50 0.00 0.00 175.29 176.10 2o5i n GLY 17 N 4.52 -0.43 0.71 2.59 0.00 -1.26 -3.31 105.19 108.01 2o5i n GLY 17 Ca -0.19 -1.07 0.07 0.00 0.00 0.00 0.00 46.02 44.83 2o5i n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5i n ARG 18 N -0.34 2.03 -0.10 1.61 1.74 -1.26 -4.62 116.66 115.73 2o5i n ARG 18 Ca 0.00 -1.83 -0.15 0.00 -0.77 0.00 0.00 57.85 55.10 2o5i n ARG 18 Cb 0.00 -1.31 -0.06 0.00 -1.02 0.00 0.00 32.46 30.07 2o5i n ARG 18 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2o5i n GLU 19 N 0.80 0.52 -4.12 5.56 4.71 -1.26 -3.99 120.64 122.87 2o5i n GLU 19 Ca 0.12 0.41 -0.33 0.00 -0.01 0.00 0.00 57.16 57.36 2o5i n GLU 19 Cb 0.42 -1.61 -0.07 0.00 -1.01 0.00 0.00 31.44 29.18 2o5i n GLU 19 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 2o5i s TYR 20 N -2.48 3.25 -0.30 -0.32 6.04 -1.21 0.24 117.35 122.58 2o5i s TYR 20 Ca -0.26 0.18 -0.01 0.00 0.04 0.00 0.00 57.07 57.03 2o5i s TYR 20 Cb 0.06 -1.72 0.19 0.00 -1.04 0.00 0.00 41.96 39.45 2o5i s TYR 20 CO 0.41 0.54 0.61 0.20 -1.54 0.00 0.00 175.55 175.77 2o5i s GLY 21 N -1.74 -1.01 0.16 8.97 0.00 -0.84 -2.58 107.32 110.28 2o5i s GLY 21 Ca 0.23 1.79 -0.18 0.00 0.00 0.00 0.00 44.72 46.56 2o5i s GLY 21 CO 0.14 3.43 0.63 1.85 0.00 0.00 0.00 173.10 179.14 2o5i s GLU 22 N 2.86 4.16 -0.21 2.90 2.12 -0.37 -1.76 118.70 128.40 2o5i s GLU 22 Ca 0.19 0.71 -0.04 0.00 0.36 0.00 0.00 54.97 56.20 2o5i s GLU 22 Cb -0.14 -3.00 0.07 0.00 0.26 0.00 0.00 34.13 31.31 2o5i s GLU 22 CO -0.21 0.49 0.08 -0.06 -0.54 0.00 0.00 175.26 175.02 2o5i s PHE 23 N -1.39 0.56 -0.11 5.30 0.08 -0.70 -2.40 117.98 119.34 2o5i s PHE 23 Ca 0.37 -0.67 -0.09 0.00 0.12 0.00 0.00 56.93 56.67 2o5i s PHE 23 Cb -0.17 -0.89 -0.04 0.00 -0.57 0.00 0.00 43.02 41.34 2o5i s PHE 23 CO 0.20 -0.62 0.19 0.08 -0.10 0.00 0.00 175.22 174.97 2o5i s VAL 24 N 2.01 5.42 -0.21 -0.44 1.01 -0.82 -1.39 120.40 125.98 2o5i s VAL 24 Ca 0.03 0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 2o5i s VAL 24 Cb -0.16 -3.46 0.10 0.00 0.00 0.00 0.00 36.38 32.85 2o5i s VAL 24 CO -0.15 0.59 0.26 -0.22 0.00 0.00 0.00 175.10 175.59 2o5i s LEU 25 N -0.90 -0.25 0.11 3.92 2.96 -0.28 -0.76 118.68 123.48 2o5i s LEU 25 Ca 0.16 -0.04 -0.18 0.00 -0.22 0.00 0.00 54.13 53.85 2o5i s LEU 25 Cb -0.13 0.59 0.04 0.00 0.50 0.00 0.00 46.19 47.19 2o5i s LEU 25 CO 0.05 -0.31 0.44 -0.70 -1.32 0.00 0.00 176.35 174.51 2o5i s GLU 26 N 2.39 1.07 0.66 1.98 -6.30 -1.25 -2.40 118.70 114.85 2o5i s GLU 26 Ca 0.08 -0.57 -0.08 0.00 -2.50 0.00 0.00 54.97 51.90 2o5i s GLU 26 Cb -0.15 0.48 0.02 0.00 0.00 0.00 0.00 34.13 34.48 2o5i s GLU 26 CO -0.13 -0.41 1.00 -2.14 0.02 0.00 0.00 175.26 173.60 2o5i s PRO 27 N -3.42 2.71 0.06 4.30 0.02 -1.26 -0.47 135.00 136.93 2o5i s PRO 27 Ca 0.00 0.12 0.03 0.00 0.02 0.00 0.00 61.00 61.17 2o5i s PRO 27 Cb 0.01 -2.15 -0.03 0.00 0.02 0.00 0.00 34.50 32.35 2o5i s PRO 27 CO -0.09 -0.96 -0.10 -0.51 -0.33 0.00 0.00 177.00 175.01 2o5i s LEU 28 N -5.20 2.28 0.00 -5.54 1.43 -0.58 -4.27 118.68 106.81 2o5i s LEU 28 Ca 0.57 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2o5i s LEU 28 Cb -0.11 -0.27 0.00 0.00 0.03 0.00 0.00 46.19 45.85 2o5i s LEU 28 CO 0.47 -0.18 0.00 -0.62 0.23 0.00 0.00 176.35 176.25 2o5i n GLU 29 N 1.28 2.84 -3.51 1.70 -0.58 -1.26 -2.57 120.64 118.55 2o5i n GLU 29 Ca -0.21 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.15 2o5i n GLU 29 Cb 0.55 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.34 2o5i n GLU 29 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2o5i s ARG 30 N 0.00 4.16 -1.47 3.49 6.06 -1.26 -3.23 118.95 126.70 2o5i s ARG 30 Ca 0.00 0.02 -0.08 0.00 -2.50 0.00 0.00 55.73 53.17 2o5i s ARG 30 Cb 0.00 -3.51 0.03 0.00 0.06 0.00 0.00 34.95 31.52 2o5i s ARG 30 CO 0.00 0.05 0.83 0.41 -2.50 0.00 0.00 175.30 174.09 2o5i n GLY 31 N 3.93 -0.52 0.10 8.12 0.00 -1.26 -4.89 105.19 110.66 2o5i n GLY 31 Ca -0.11 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2o5i n GLY 31 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o5i n PHE 32 N -4.63 0.08 -0.36 1.61 0.99 -1.26 -3.61 117.46 110.28 2o5i n PHE 32 Ca -0.04 0.03 0.09 0.00 -0.00 0.00 0.00 57.45 57.53 2o5i n PHE 32 Cb 0.58 -1.01 0.27 0.00 -1.00 0.00 0.00 39.48 38.32 2o5i n PHE 32 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2o5i h GLY 33 N 3.65 1.67 1.81 1.37 0.00 -1.90 0.22 103.07 109.90 2o5i h GLY 33 Ca -0.54 -0.40 -0.17 0.00 0.00 0.00 0.00 47.33 46.23 2o5i h GLY 33 CO 0.02 0.09 -0.73 -0.24 0.00 0.00 0.00 176.54 175.67 2o5i h VAL 34 N 0.91 1.45 0.00 4.60 3.04 -1.97 0.25 116.25 124.53 2o5i h VAL 34 Ca 0.52 -2.31 -0.07 0.00 -1.01 0.00 0.00 66.70 63.83 2o5i h VAL 34 Cb 0.63 2.24 -0.01 0.00 -2.01 0.00 0.00 31.29 32.14 2o5i h VAL 34 CO -0.30 0.67 -0.34 0.74 -1.01 0.00 0.00 177.57 177.34 2o5i h THR 35 N 0.12 1.05 0.00 3.17 2.02 -0.73 -3.04 112.91 115.50 2o5i h THR 35 Ca -0.02 -1.25 -0.36 0.00 0.77 0.00 0.00 66.41 65.55 2o5i h THR 35 Cb 1.29 1.71 -0.05 0.00 -1.74 0.00 0.00 68.15 69.36 2o5i h THR 35 CO 0.11 0.33 -2.01 0.18 0.37 0.00 0.00 175.52 174.50 2o5i n LEU 36 N -3.85 1.92 -0.12 2.58 4.77 0.02 -4.42 117.00 117.91 2o5i n LEU 36 Ca -0.01 0.37 -0.05 0.00 -0.03 0.00 0.00 56.01 56.29 2o5i n LEU 36 Cb 0.41 -0.87 0.03 0.00 -2.33 0.00 0.00 43.42 40.67 2o5i n LEU 36 CO 0.37 0.42 0.88 1.23 -1.33 0.00 0.00 177.39 178.95 2o5i h GLY 37 N -1.00 0.43 0.86 -0.72 0.00 -1.03 -2.60 103.07 99.01 2o5i h GLY 37 Ca -0.54 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 2o5i h GLY 37 CO -0.33 -0.07 0.05 -0.57 0.00 0.00 0.00 176.54 175.63 2o5i h ASN 38 N 0.16 0.35 -0.25 0.19 -0.73 -1.76 -1.10 115.58 112.44 2o5i h ASN 38 Ca 0.19 -0.24 0.02 0.00 1.87 0.00 0.00 56.30 58.14 2o5i h ASN 38 Cb 0.25 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.73 2o5i h ASN 38 CO -0.29 0.50 0.11 -0.65 -0.37 0.00 0.00 177.43 176.74 2o5i h PRO 39 N 0.19 0.24 -0.92 6.67 0.11 -1.75 0.61 132.00 137.15 2o5i h PRO 39 Ca 0.07 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.27 2o5i h PRO 39 Cb 0.29 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.27 2o5i h PRO 39 CO 0.00 0.16 0.59 -0.07 -0.21 0.00 0.00 178.00 178.47 2o5i h LEU 40 N 0.25 0.81 0.01 2.35 3.38 -1.42 0.28 115.31 120.97 2o5i h LEU 40 Ca 0.10 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2o5i h LEU 40 Cb 0.04 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2o5i h LEU 40 CO -0.08 0.46 -0.00 -0.09 0.09 0.00 0.00 178.44 178.82 2o5i h ARG 41 N 0.89 -0.01 0.00 1.13 2.43 -0.29 0.68 114.38 119.21 2o5i h ARG 41 Ca 0.43 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.60 2o5i h ARG 41 Cb 0.46 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2o5i h ARG 41 CO -0.20 0.22 -0.01 0.00 -1.51 0.00 0.00 179.97 178.47 2o5i h ARG 42 N -0.24 0.00 0.06 0.20 3.08 -0.05 -2.76 114.38 114.66 2o5i h ARG 42 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2o5i h ARG 42 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2o5i h ARG 42 CO 0.00 0.01 -0.03 0.82 -1.07 0.00 0.00 179.97 179.71 2o5i h ILE 43 N 0.00 1.00 -0.51 2.04 1.08 -0.78 -3.23 117.51 117.10 2o5i h ILE 43 Ca -0.00 -1.55 0.15 0.00 -0.39 0.00 0.00 64.86 63.07 2o5i h ILE 43 Cb 0.02 1.81 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 2o5i h ILE 43 CO 0.00 0.31 0.70 -0.07 -0.69 0.00 0.00 178.15 178.40 2o5i h LEU 44 N -0.94 0.00 0.00 1.44 3.38 -0.59 0.95 115.31 119.55 2o5i h LEU 44 Ca -0.01 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.63 2o5i h LEU 44 Cb 0.57 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2o5i h LEU 44 CO 0.01 0.00 -2.26 0.18 0.09 0.00 0.00 178.44 176.47 2o5i n LEU 45 N -3.36 0.99 -0.11 1.67 4.32 -1.08 -4.48 117.00 114.95 2o5i n LEU 45 Ca 0.10 -0.04 -0.15 0.00 -0.02 0.00 0.00 56.01 55.90 2o5i n LEU 45 Cb 0.89 0.03 -0.13 0.00 -1.62 0.00 0.00 43.42 42.58 2o5i n LEU 45 CO 0.22 0.59 -1.25 -1.54 -1.22 0.00 0.00 177.39 174.19 2o5i n SER 46 N -2.83 1.31 0.04 -1.43 3.41 -0.83 -4.71 113.62 108.58 2o5i n SER 46 Ca -0.33 -0.07 -0.20 0.00 -0.26 0.00 0.00 58.87 58.02 2o5i n SER 46 Cb 1.03 0.05 -0.14 0.00 -0.26 0.00 0.00 64.21 64.89 2o5i n SER 46 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2o5i h SER 47 N 0.00 0.45 -3.96 4.04 0.02 -1.07 -3.40 113.55 109.64 2o5i h SER 47 Ca -0.56 -0.76 -0.54 0.00 -0.84 0.00 0.00 61.79 59.10 2o5i h SER 47 Cb 2.02 -0.15 0.11 0.00 0.14 0.00 0.00 62.40 64.52 2o5i h SER 47 CO -0.04 1.65 0.71 -0.63 -1.14 0.00 0.00 176.83 177.39 2o5i s ILE 48 N -2.58 2.19 0.12 3.27 1.01 -1.24 -4.90 121.20 119.07 2o5i s ILE 48 Ca -0.15 0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.67 2o5i s ILE 48 Cb 0.06 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 2o5i s ILE 48 CO 0.83 0.03 0.30 -2.16 0.00 0.00 0.00 174.94 173.94 2o5i s PRO 49 N -2.23 3.51 0.00 2.79 0.04 -1.26 -4.36 135.00 133.48 2o5i s PRO 49 Ca 0.56 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.27 2o5i s PRO 49 Cb -0.44 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2o5i s PRO 49 CO 0.58 0.51 0.00 0.41 0.04 0.00 0.00 177.00 178.54 2o5i n GLY 50 N -0.05 4.11 3.07 0.56 0.00 0.98 -4.48 105.19 109.38 2o5i n GLY 50 Ca -0.04 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 2o5i n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o5i s THR 51 N 0.18 0.68 0.01 2.61 -4.23 -1.25 -1.63 115.64 112.01 2o5i s THR 51 Ca 0.00 -0.97 -0.28 0.00 -1.18 0.00 0.00 61.69 59.26 2o5i s THR 51 Cb 0.00 -0.69 0.08 0.00 1.34 0.00 0.00 72.50 73.24 2o5i s THR 51 CO 0.00 -0.23 0.74 0.00 -0.54 0.00 0.00 174.62 174.59 2o5i s ALA 52 N -1.09 -1.75 -0.24 3.99 0.00 -1.09 -4.57 121.76 117.01 2o5i s ALA 52 Ca -0.05 1.06 -0.29 0.00 0.00 0.00 0.00 51.96 52.67 2o5i s ALA 52 Cb -0.08 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 2o5i s ALA 52 CO 0.01 -0.53 1.61 0.08 0.00 0.00 0.00 175.76 176.92 2o5i s VAL 53 N -2.28 3.70 -0.04 0.00 1.01 -1.26 -2.69 120.40 118.84 2o5i s VAL 53 Ca -0.03 0.78 -0.04 0.00 0.00 0.00 0.00 61.98 62.68 2o5i s VAL 53 Cb -0.01 -3.74 -0.28 0.00 0.00 0.00 0.00 36.38 32.36 2o5i s VAL 53 CO -0.01 -0.33 0.68 0.74 0.00 0.00 0.00 175.10 176.18 2o5i h THR 54 N 6.21 0.94 -3.10 3.92 2.02 -1.69 -3.41 112.91 117.79 2o5i h THR 54 Ca -0.33 -2.61 -0.02 0.00 0.77 0.00 0.00 66.41 64.23 2o5i h THR 54 Cb 1.15 2.67 -0.11 0.00 -1.74 0.00 0.00 68.15 70.12 2o5i h THR 54 CO 1.01 0.81 0.14 -0.55 0.37 0.00 0.00 175.52 177.31 2o5i s SER 55 N -6.99 -0.44 0.01 4.18 0.15 -1.25 -1.89 113.70 107.47 2o5i s SER 55 Ca -0.13 -0.18 -0.02 0.00 0.70 0.00 0.00 55.95 56.31 2o5i s SER 55 Cb 0.06 0.59 -0.01 0.00 -1.71 0.00 0.00 66.02 64.95 2o5i s SER 55 CO 0.83 -1.01 0.02 -0.69 1.20 0.00 0.00 173.24 173.60 2o5i s VAL 56 N -3.79 0.10 -0.20 4.45 1.01 -0.96 -0.10 120.40 120.90 2o5i s VAL 56 Ca 0.04 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2o5i s VAL 56 Cb -0.01 -0.30 0.08 0.00 0.00 0.00 0.00 36.38 36.14 2o5i s VAL 56 CO -0.09 -0.45 0.13 -0.47 0.00 0.00 0.00 175.10 174.21 2o5i s TYR 57 N -1.40 0.11 0.03 5.22 5.04 -0.73 -1.09 117.35 124.53 2o5i s TYR 57 Ca -0.15 -0.31 -0.26 0.00 -2.44 0.00 0.00 57.07 53.90 2o5i s TYR 57 Cb -0.09 -0.66 -0.05 0.00 0.35 0.00 0.00 41.96 41.51 2o5i s TYR 57 CO -0.00 -0.60 0.82 0.42 -1.34 0.00 0.00 175.55 174.85 2o5i s ILE 58 N 2.17 4.77 0.12 3.14 -1.09 -1.26 -1.91 121.20 127.14 2o5i s ILE 58 Ca 0.04 1.74 -0.24 0.00 -2.23 0.00 0.00 60.65 59.96 2o5i s ILE 58 Cb -0.16 -4.17 -0.05 0.00 -1.58 0.00 0.00 42.46 36.51 2o5i s ILE 58 CO -0.15 0.30 1.65 -0.33 -1.23 0.00 0.00 174.94 175.18 2o5i h GLU 59 N 6.03 -0.31 -0.01 2.79 5.08 -1.67 -2.90 114.58 123.59 2o5i h GLU 59 Ca -0.43 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2o5i h GLU 59 Cb 1.21 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2o5i h GLU 59 CO 0.72 -0.20 -0.44 -3.47 -1.00 0.00 0.00 179.01 174.62 2o5i n ASP 60 N -5.34 1.07 -4.74 1.42 -0.08 -1.26 -4.89 116.55 102.73 2o5i n ASP 60 Ca -0.04 -0.85 -0.40 0.00 -1.51 0.00 0.00 54.79 51.98 2o5i n ASP 60 Cb 0.25 0.32 -0.05 0.00 2.34 0.00 0.00 41.12 43.99 2o5i n ASP 60 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2o5i s VAL 61 N -2.68 4.68 -0.23 5.18 1.01 -1.10 -4.98 120.40 122.29 2o5i s VAL 61 Ca 0.18 1.80 0.01 0.00 0.00 0.00 0.00 61.98 63.97 2o5i s VAL 61 Cb 0.18 -4.20 -0.15 0.00 0.00 0.00 0.00 36.38 32.22 2o5i s VAL 61 CO 0.61 0.33 -0.21 0.18 0.00 0.00 0.00 175.10 176.01 2o5i n LEU 62 N 2.94 2.90 -4.62 3.92 4.32 -1.26 -4.62 117.00 120.57 2o5i n LEU 62 Ca -0.00 -0.10 -0.28 0.00 -0.02 0.00 0.00 56.01 55.62 2o5i n LEU 62 Cb 0.50 -0.80 -0.11 0.00 -1.62 0.00 0.00 43.42 41.39 2o5i n LEU 62 CO 0.49 0.86 -0.29 -1.38 -1.22 0.00 0.00 177.39 175.85 2o5i s HIS 63 N -2.46 2.52 0.24 -1.77 -3.43 -1.26 -4.75 115.29 104.38 2o5i s HIS 63 Ca -0.31 -0.65 0.16 0.00 -0.80 0.00 0.00 55.06 53.46 2o5i s HIS 63 Cb 0.08 -1.76 0.63 0.00 -1.43 0.00 0.00 32.58 30.10 2o5i s HIS 63 CO 0.52 0.44 1.73 1.49 -2.00 0.00 0.00 174.74 176.93 2o5i h GLU 64 N 1.76 0.00 -0.91 -0.38 4.81 -1.96 -3.24 114.58 114.66 2o5i h GLU 64 Ca -0.44 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.50 2o5i h GLU 64 Cb 1.24 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.45 2o5i h GLU 64 CO 0.79 0.43 0.37 1.19 -0.73 0.00 0.00 179.01 181.07 2o5i n PHE 65 N -3.70 2.21 -2.86 0.92 3.01 -1.26 -3.18 117.46 112.59 2o5i n PHE 65 Ca -0.01 -1.29 -0.19 0.00 1.01 0.00 0.00 57.45 56.98 2o5i n PHE 65 Cb 0.51 -0.70 0.02 0.00 -0.01 0.00 0.00 39.48 39.31 2o5i n PHE 65 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2o5i s SER 66 N -0.75 5.47 -0.04 4.37 0.15 -1.23 -4.94 113.70 116.74 2o5i s SER 66 Ca 0.44 -0.28 0.05 0.00 0.70 0.00 0.00 55.95 56.86 2o5i s SER 66 Cb 0.36 -0.69 -0.01 0.00 -1.71 0.00 0.00 66.02 63.97 2o5i s SER 66 CO 0.10 -0.94 -0.18 0.28 1.20 0.00 0.00 173.24 173.69 2o5i s THR 67 N -2.53 1.49 -0.24 6.45 -1.32 -1.26 -1.26 115.64 116.97 2o5i s THR 67 Ca 0.56 -0.76 -0.10 0.00 -1.21 0.00 0.00 61.69 60.18 2o5i s THR 67 Cb -0.10 -1.27 -0.05 0.00 -1.51 0.00 0.00 72.50 69.57 2o5i s THR 67 CO 0.35 0.43 0.15 -0.63 -2.21 0.00 0.00 174.62 172.71 2o5i s ILE 68 N -0.09 5.28 0.78 5.08 1.01 -1.26 -4.99 121.20 127.02 2o5i s ILE 68 Ca -0.01 0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 2o5i s ILE 68 Cb -0.11 -3.46 -0.00 0.00 0.01 0.00 0.00 42.46 38.90 2o5i s ILE 68 CO 0.02 0.35 0.63 -2.65 0.00 0.00 0.00 174.94 173.29 2o5i n PRO 69 N 4.27 0.19 -0.88 2.79 -0.02 -1.26 -1.62 135.00 138.47 2o5i n PRO 69 Ca -0.15 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2o5i n PRO 69 Cb 0.52 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2o5i n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o5i n GLY 70 N 1.43 0.06 2.92 -1.23 0.00 -1.26 -4.48 105.19 102.62 2o5i n GLY 70 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2o5i n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 71 N -1.14 1.43 0.07 1.61 1.01 -0.64 -0.71 120.40 122.03 2o5i s VAL 71 Ca 0.00 -1.13 -0.23 0.00 0.00 0.00 0.00 61.98 60.63 2o5i s VAL 71 Cb 0.00 -1.70 -0.09 0.00 0.00 0.00 0.00 36.38 34.59 2o5i s VAL 71 CO 0.00 -0.09 1.37 0.50 0.00 0.00 0.00 175.10 176.88 2o5i h LYS 72 N 7.99 -0.41 -7.10 2.72 3.64 -1.75 -3.41 116.57 118.24 2o5i h LYS 72 Ca -0.18 0.03 -0.56 0.00 -1.27 0.00 0.00 60.65 58.66 2o5i h LYS 72 Cb 1.08 0.09 0.16 0.00 -0.41 0.00 0.00 32.23 33.15 2o5i h LYS 72 CO 0.41 -0.28 0.50 -0.85 -2.27 0.00 0.00 179.45 176.96 2o5i n GLU 73 N -4.47 1.09 -3.45 1.90 0.00 -1.26 -4.98 120.64 109.47 2o5i n GLU 73 Ca -0.05 0.43 -0.27 0.00 0.00 0.00 0.00 57.16 57.28 2o5i n GLU 73 Cb 0.26 -2.52 -0.03 0.00 0.00 0.00 0.00 31.44 29.15 2o5i n GLU 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2o5i s ASP 74 N -1.39 6.38 0.31 -1.84 1.11 -1.26 -4.51 116.67 115.47 2o5i s ASP 74 Ca 0.83 0.55 0.07 0.00 0.18 0.00 0.00 52.55 54.17 2o5i s ASP 74 Cb -0.38 -2.07 0.87 0.00 1.07 0.00 0.00 42.92 42.41 2o5i s ASP 74 CO 0.40 -0.18 1.62 0.58 1.18 0.00 0.00 175.17 178.77 2o5i h VAL 75 N 1.22 0.18 -0.58 -1.27 2.07 -1.41 0.15 116.25 116.61 2o5i h VAL 75 Ca -0.48 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 2o5i h VAL 75 Cb 1.20 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2o5i h VAL 75 CO 0.65 0.02 0.11 0.58 0.02 0.00 0.00 177.57 178.96 2o5i h VAL 76 N 0.13 1.25 -0.24 2.57 2.07 -1.77 0.13 116.25 120.40 2o5i h VAL 76 Ca 0.64 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 2o5i h VAL 76 Cb 1.40 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2o5i h VAL 76 CO -0.74 0.35 -0.25 -0.08 0.02 0.00 0.00 177.57 176.86 2o5i h GLU 77 N 0.85 0.46 0.04 1.57 4.81 -1.12 -2.38 114.58 118.81 2o5i h GLU 77 Ca 0.18 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2o5i h GLU 77 Cb 0.39 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2o5i h GLU 77 CO 0.01 0.68 -0.02 0.82 -0.73 0.00 0.00 179.01 179.77 2o5i h ILE 78 N 0.41 1.34 -0.09 2.32 2.04 -0.91 -1.89 117.51 120.72 2o5i h ILE 78 Ca 0.06 -1.59 0.03 0.00 1.00 0.00 0.00 64.86 64.36 2o5i h ILE 78 Cb 0.66 2.34 -0.00 0.00 -0.74 0.00 0.00 36.82 39.08 2o5i h ILE 78 CO 0.05 0.38 0.13 0.16 0.00 0.00 0.00 178.15 178.87 2o5i h ILE 79 N -0.80 0.37 -0.01 -0.67 -0.00 -1.01 0.12 117.51 115.51 2o5i h ILE 79 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.85 2o5i h ILE 79 Cb 0.67 0.89 -0.00 0.00 -0.00 0.00 0.00 36.82 38.38 2o5i h ILE 79 CO 0.01 0.00 -0.01 0.25 -0.00 0.00 0.00 178.15 178.40 2o5i h LEU 80 N 0.00 0.02 -1.90 0.16 6.46 -1.37 -2.93 115.31 115.76 2o5i h LEU 80 Ca 0.04 -0.48 -0.00 0.00 -0.12 0.00 0.00 57.88 57.32 2o5i h LEU 80 Cb 0.31 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 2o5i h LEU 80 CO -0.00 0.50 0.04 0.78 -0.62 0.00 0.00 178.44 179.13 2o5i h ASN 81 N -0.45 0.09 -0.18 1.25 -0.26 0.01 -2.22 115.58 113.82 2o5i h ASN 81 Ca 0.00 -0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.62 2o5i h ASN 81 Cb 0.49 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 2o5i h ASN 81 CO 0.00 0.08 -0.27 -0.07 -1.06 0.00 0.00 177.43 176.11 2o5i h LEU 82 N 0.10 0.67 -2.71 1.61 3.38 -1.00 -1.80 115.31 115.56 2o5i h LEU 82 Ca 0.03 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2o5i h LEU 82 Cb 0.01 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2o5i h LEU 82 CO -0.00 0.91 0.04 0.11 0.09 0.00 0.00 178.44 179.58 2o5i h LYS 83 N 0.56 0.00 0.00 1.13 1.57 -1.21 0.91 116.57 119.53 2o5i h LYS 83 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2o5i h LYS 83 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2o5i h LYS 83 CO 0.06 0.00 -0.38 -1.91 -0.57 0.00 0.00 179.45 176.65 2o5i n GLU 84 N -2.96 0.28 -2.21 3.15 4.07 -0.68 -4.82 120.64 117.47 2o5i n GLU 84 Ca -0.03 0.14 -0.42 0.00 -0.06 0.00 0.00 57.16 56.79 2o5i n GLU 84 Cb 0.10 -1.73 -0.03 0.00 -0.06 0.00 0.00 31.44 29.72 2o5i n GLU 84 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2o5i s LEU 85 N -4.34 4.29 -0.33 4.31 2.96 0.31 -5.00 118.68 120.88 2o5i s LEU 85 Ca 0.08 2.07 -0.07 0.00 -0.22 0.00 0.00 54.13 55.99 2o5i s LEU 85 Cb 0.13 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.30 2o5i s LEU 85 CO 0.67 -0.78 0.11 0.54 -1.32 0.00 0.00 176.35 175.58 2o5i s VAL 86 N 2.99 3.96 0.18 1.68 0.11 -1.26 -4.72 120.40 123.33 2o5i s VAL 86 Ca 0.64 -0.95 0.05 0.00 -2.93 0.00 0.00 61.98 58.79 2o5i s VAL 86 Cb -0.30 -3.17 -0.04 0.00 -1.53 0.00 0.00 36.38 31.34 2o5i s VAL 86 CO 0.25 -0.11 0.15 0.68 -3.33 0.00 0.00 175.10 172.74 2o5i s VAL 87 N 1.46 4.48 -0.22 2.04 -7.23 -1.26 -2.98 120.40 116.68 2o5i s VAL 87 Ca 0.00 -1.14 -0.04 0.00 -1.81 0.00 0.00 61.98 58.99 2o5i s VAL 87 Cb -0.19 -3.31 0.07 0.00 0.56 0.00 0.00 36.38 33.51 2o5i s VAL 87 CO 0.03 -0.15 0.09 -0.60 -0.31 0.00 0.00 175.10 174.16 2o5i s ARG 88 N -3.24 0.23 0.62 4.82 3.52 -0.04 -4.58 118.95 120.28 2o5i s ARG 88 Ca 0.31 -0.33 -0.06 0.00 -0.13 0.00 0.00 55.73 55.52 2o5i s ARG 88 Cb -0.10 -1.68 0.03 0.00 -1.56 0.00 0.00 34.95 31.64 2o5i s ARG 88 CO 0.24 -0.79 0.93 -0.06 -0.81 0.00 0.00 175.30 174.81 2o5i s PHE 89 N 2.05 3.14 -0.51 5.12 0.08 -1.26 -2.11 117.98 124.50 2o5i s PHE 89 Ca 0.04 0.57 0.14 0.00 0.12 0.00 0.00 56.93 57.80 2o5i s PHE 89 Cb -0.16 -2.88 -0.17 0.00 -0.57 0.00 0.00 43.02 39.24 2o5i s PHE 89 CO -0.18 -1.00 0.53 1.28 -0.10 0.00 0.00 175.22 175.74 2o5i n LEU 90 N -2.68 0.50 -3.55 -0.37 4.32 -1.05 -4.97 117.00 109.20 2o5i n LEU 90 Ca 0.06 -0.38 -0.15 0.00 -0.02 0.00 0.00 56.01 55.52 2o5i n LEU 90 Cb 0.58 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.33 2o5i n LEU 90 CO 0.52 0.13 0.33 0.21 -1.22 0.00 0.00 177.39 177.36 2o5i s ASN 91 N -2.67 -0.52 0.47 -1.43 2.47 -1.26 -5.04 114.94 106.97 2o5i s ASN 91 Ca 0.03 0.36 0.34 0.00 0.42 0.00 0.00 52.86 54.01 2o5i s ASN 91 Cb 0.10 0.51 1.47 0.00 -1.45 0.00 0.00 41.25 41.88 2o5i s ASN 91 CO 0.59 -0.68 1.64 -0.65 -3.72 0.00 0.00 177.10 174.28 2o5i h PRO 92 N 2.89 0.08 -0.37 0.43 0.11 -2.02 0.29 132.00 133.40 2o5i h PRO 92 Ca -0.30 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.92 2o5i h PRO 92 Cb 1.19 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2o5i h PRO 92 CO 0.40 0.05 0.39 1.03 -0.21 0.00 0.00 178.00 179.66 2o5i h SER 93 N 0.08 0.00 -3.14 -2.05 0.87 -2.04 -3.25 113.55 104.02 2o5i h SER 93 Ca 0.80 0.00 -0.76 0.00 -1.23 0.00 0.00 61.79 60.60 2o5i h SER 93 Cb 2.70 0.00 -0.23 0.00 -0.44 0.00 0.00 62.40 64.42 2o5i h SER 93 CO -0.30 0.00 0.60 -0.76 -0.53 0.00 0.00 176.83 175.84 2o5i s LEU 94 N -7.49 5.97 -0.18 2.23 1.02 0.09 -4.80 118.68 115.52 2o5i s LEU 94 Ca -0.04 -2.90 -0.23 0.00 0.02 0.00 0.00 54.13 50.98 2o5i s LEU 94 Cb 0.15 -2.28 -0.20 0.00 0.02 0.00 0.00 46.19 43.88 2o5i s LEU 94 CO 0.55 -0.62 0.39 1.56 0.02 0.00 0.00 176.35 178.25 2o5i h GLN 95 N 7.53 0.00 -3.97 1.70 4.20 -1.83 -3.46 115.11 119.28 2o5i h GLN 95 Ca 0.18 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.32 2o5i h GLN 95 Cb 0.95 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 28.34 2o5i h GLN 95 CO 1.00 0.94 -0.77 -0.08 -0.67 0.00 0.00 178.83 179.24 2o5i s THR 96 N -2.29 1.08 -0.20 -0.54 -1.32 -1.26 -3.32 115.64 107.79 2o5i s THR 96 Ca -0.24 -0.97 -0.06 0.00 -1.21 0.00 0.00 61.69 59.21 2o5i s THR 96 Cb 0.02 -1.48 -0.03 0.00 -1.51 0.00 0.00 72.50 69.50 2o5i s THR 96 CO 0.60 -0.19 0.02 -0.69 -2.21 0.00 0.00 174.62 172.14 2o5i s VAL 97 N 1.59 4.08 -0.45 5.08 1.01 -0.58 -4.95 120.40 126.19 2o5i s VAL 97 Ca -0.03 -0.27 -0.17 0.00 0.00 0.00 0.00 61.98 61.52 2o5i s VAL 97 Cb -0.18 -2.85 0.04 0.00 0.00 0.00 0.00 36.38 33.38 2o5i s VAL 97 CO -0.08 0.42 0.45 -0.89 0.00 0.00 0.00 175.10 175.00 2o5i s THR 98 N 1.01 5.10 0.09 3.92 2.01 -1.26 -0.87 115.64 125.64 2o5i s THR 98 Ca 0.02 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.18 2o5i s THR 98 Cb -0.14 -4.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.22 2o5i s THR 98 CO 0.02 -0.51 0.91 -0.76 -0.69 0.00 0.00 174.62 173.58 2o5i s LEU 99 N 2.08 4.48 -0.05 4.42 1.02 -0.38 -4.92 118.68 125.33 2o5i s LEU 99 Ca 0.10 1.69 0.05 0.00 0.02 0.00 0.00 54.13 55.99 2o5i s LEU 99 Cb -0.19 -3.49 -0.02 0.00 0.02 0.00 0.00 46.19 42.51 2o5i s LEU 99 CO 0.12 -0.06 -0.19 -0.22 0.02 0.00 0.00 176.35 176.01 2o5i s LEU 100 N 0.05 2.41 -0.20 1.79 2.96 -1.26 -1.52 118.68 122.91 2o5i s LEU 100 Ca 0.45 -0.35 -0.19 0.00 -0.22 0.00 0.00 54.13 53.82 2o5i s LEU 100 Cb -0.22 -1.47 0.05 0.00 0.50 0.00 0.00 46.19 45.05 2o5i s LEU 100 CO 0.28 0.30 0.54 -0.22 -1.32 0.00 0.00 176.35 175.92 2o5i s LEU 101 N -0.44 -0.06 -0.16 -0.68 0.20 -0.96 -1.62 118.68 114.95 2o5i s LEU 101 Ca 0.05 1.08 -0.06 0.00 0.69 0.00 0.00 54.13 55.88 2o5i s LEU 101 Cb -0.12 1.86 0.07 0.00 -0.43 0.00 0.00 46.19 47.57 2o5i s LEU 101 CO 0.01 -0.19 0.34 -1.59 -0.29 0.00 0.00 176.35 174.63 2o5i s LYS 102 N 0.26 0.26 0.02 1.98 -2.85 -1.26 -1.28 119.74 116.87 2o5i s LYS 102 Ca -0.00 0.83 0.01 0.00 -1.00 0.00 0.00 55.97 55.81 2o5i s LYS 102 Cb -0.04 0.09 -0.01 0.00 -2.06 0.00 0.00 37.83 35.80 2o5i s LYS 102 CO 0.01 -0.23 -0.05 0.00 0.10 0.00 0.00 175.35 175.17 2o5i s ALA 103 N 2.16 0.36 0.17 0.59 0.00 -0.73 -5.01 121.76 119.30 2o5i s ALA 103 Ca -0.03 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.50 2o5i s ALA 103 Cb -0.11 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 2o5i s ALA 103 CO -0.11 -0.01 -0.08 -1.21 0.00 0.00 0.00 175.76 174.35 2o5i s GLU 104 N -0.92 1.14 3.14 0.00 0.41 -1.26 -2.77 118.70 118.44 2o5i s GLU 104 Ca -0.06 -1.51 0.00 0.00 -0.41 0.00 0.00 54.97 52.98 2o5i s GLU 104 Cb -0.06 -0.65 0.00 0.00 -1.78 0.00 0.00 34.13 31.63 2o5i s GLU 104 CO -0.00 0.04 0.00 0.41 -0.49 0.00 0.00 175.26 175.22 2o5i n GLY 105 N -0.26 -0.20 1.44 -1.39 0.00 -0.96 -4.28 105.19 99.54 2o5i n GLY 105 Ca -0.09 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2o5i n GLY 105 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o5i n PRO 106 N 0.00 0.74 -4.41 1.61 -0.05 -1.02 -3.91 135.00 127.96 2o5i n PRO 106 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 63.50 63.18 2o5i n PRO 106 Cb 0.00 -1.13 -0.11 0.00 -0.05 0.00 0.00 33.50 32.21 2o5i n PRO 106 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 175.50 175.66 2o5i s LYS 107 N 0.44 1.57 -0.11 0.54 2.20 -1.23 -4.95 119.74 118.20 2o5i s LYS 107 Ca 0.00 -1.51 -0.20 0.00 -0.36 0.00 0.00 55.97 53.90 2o5i s LYS 107 Cb 0.00 -1.87 -0.04 0.00 -1.51 0.00 0.00 37.83 34.41 2o5i s LYS 107 CO 0.00 0.40 0.58 -1.21 -0.36 0.00 0.00 175.35 174.76 2o5i s GLU 108 N -2.70 4.35 -0.46 4.03 2.02 -1.26 -2.54 118.70 122.13 2o5i s GLU 108 Ca 0.21 0.63 -0.20 0.00 0.02 0.00 0.00 54.97 55.63 2o5i s GLU 108 Cb -0.08 -3.46 0.03 0.00 0.10 0.00 0.00 34.13 30.72 2o5i s GLU 108 CO 0.10 0.06 0.65 0.08 0.02 0.00 0.00 175.26 176.18 2o5i s VAL 109 N 0.89 4.82 0.40 2.63 1.01 -0.06 -4.99 120.40 125.10 2o5i s VAL 109 Ca 0.30 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.30 2o5i s VAL 109 Cb -0.16 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 2o5i s VAL 109 CO 0.13 -0.68 0.39 -0.54 0.00 0.00 0.00 175.10 174.39 2o5i s LYS 110 N 2.82 2.61 0.12 2.72 1.02 -1.26 -0.32 119.74 127.45 2o5i s LYS 110 Ca 0.21 -1.46 0.19 0.00 0.02 0.00 0.00 55.97 54.93 2o5i s LYS 110 Cb -0.15 -2.44 0.81 0.00 -0.52 0.00 0.00 37.83 35.52 2o5i s LYS 110 CO 0.17 -0.15 1.60 0.00 -0.92 0.00 0.00 175.35 176.04 2o5i n ALA 111 N -1.56 1.71 1.00 5.17 0.00 0.31 -2.13 120.51 125.01 2o5i n ALA 111 Ca 0.03 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.62 2o5i n ALA 111 Cb 0.61 -1.32 0.60 0.00 0.00 0.00 0.00 19.45 19.34 2o5i n ALA 111 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2o5i n ARG 112 N -1.85 0.00 0.00 0.00 1.85 -1.00 -3.41 116.66 112.26 2o5i n ARG 112 Ca 0.03 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.99 2o5i n ARG 112 Cb 0.21 -1.50 0.52 0.00 -1.05 0.00 0.00 32.46 30.64 2o5i n ARG 112 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2o5i n ASP 113 N -1.50 0.00 -4.71 2.89 9.92 -0.91 -4.80 116.55 117.44 2o5i n ASP 113 Ca 0.07 0.33 -0.42 0.00 -0.53 0.00 0.00 54.79 54.24 2o5i n ASP 113 Cb 0.34 -0.44 -0.03 0.00 -0.64 0.00 0.00 41.12 40.36 2o5i n ASP 113 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2o5i s PHE 114 N -2.87 3.37 0.08 1.24 0.40 -1.22 -4.69 117.98 114.28 2o5i s PHE 114 Ca 0.14 1.18 -0.32 0.00 -0.60 0.00 0.00 56.93 57.33 2o5i s PHE 114 Cb 0.15 -3.52 -0.11 0.00 0.51 0.00 0.00 43.02 40.05 2o5i s PHE 114 CO 0.40 -1.68 1.81 -0.11 0.70 0.00 0.00 175.22 176.34 2o5i n LEU 115 N 3.88 3.75 -4.66 -0.37 7.94 -0.64 -4.87 117.00 122.03 2o5i n LEU 115 Ca 0.10 1.00 -0.44 0.00 -1.11 0.00 0.00 56.01 55.56 2o5i n LEU 115 Cb 0.45 -1.48 -0.01 0.00 0.53 0.00 0.00 43.42 42.90 2o5i n LEU 115 CO 0.57 0.04 0.82 -2.65 -1.11 0.00 0.00 177.39 175.06 2o5i n PRO 116 N 5.57 1.88 -4.74 1.96 -0.02 -1.26 -4.66 135.00 133.73 2o5i n PRO 116 Ca 0.19 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 62.00 2o5i n PRO 116 Cb 0.34 -2.19 -0.13 0.00 -0.02 0.00 0.00 33.50 31.50 2o5i n PRO 116 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2o5i s VAL 117 N -0.91 3.30 0.04 -1.45 1.01 -1.26 -5.07 120.40 116.07 2o5i s VAL 117 Ca 0.59 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 2o5i s VAL 117 Cb -0.62 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2o5i s VAL 117 CO 0.60 0.56 1.06 0.00 0.00 0.00 0.00 175.10 177.32 2o5i n ALA 118 N 2.79 -0.16 0.82 5.51 0.00 -1.26 -2.13 120.51 126.08 2o5i n ALA 118 Ca -0.18 0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.58 2o5i n ALA 118 Cb 0.53 0.31 0.29 0.00 0.00 0.00 0.00 19.45 20.57 2o5i n ALA 118 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2o5i n ASP 119 N -3.51 2.52 -4.62 0.00 10.43 -1.26 -4.91 116.55 115.20 2o5i n ASP 119 Ca 0.00 -1.85 -0.31 0.00 2.57 0.00 0.00 54.79 55.20 2o5i n ASP 119 Cb 0.06 -0.16 -0.10 0.00 1.84 0.00 0.00 41.12 42.76 2o5i n ASP 119 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2o5i s VAL 120 N -1.67 3.73 0.05 2.53 0.11 -0.90 -2.52 120.40 121.72 2o5i s VAL 120 Ca 0.35 -0.90 0.05 0.00 -2.93 0.00 0.00 61.98 58.55 2o5i s VAL 120 Cb 0.20 -2.69 -0.02 0.00 -1.53 0.00 0.00 36.38 32.34 2o5i s VAL 120 CO 0.29 0.27 -0.14 -0.70 -3.33 0.00 0.00 175.10 171.49 2o5i s GLU 121 N -1.79 0.93 -0.32 1.54 2.12 -0.89 -4.39 118.70 115.89 2o5i s GLU 121 Ca 0.20 -0.80 -0.01 0.00 0.36 0.00 0.00 54.97 54.72 2o5i s GLU 121 Cb -0.11 -0.95 0.07 0.00 0.26 0.00 0.00 34.13 33.40 2o5i s GLU 121 CO 0.12 0.23 0.02 0.42 -0.54 0.00 0.00 175.26 175.51 2o5i s ILE 122 N -0.92 2.86 -2.12 -3.70 1.01 -1.26 -0.86 121.20 116.21 2o5i s ILE 122 Ca 0.01 -1.62 0.29 0.00 0.00 0.00 0.00 60.65 59.33 2o5i s ILE 122 Cb -0.08 -2.75 0.56 0.00 0.01 0.00 0.00 42.46 40.20 2o5i s ILE 122 CO 0.01 -0.24 1.83 0.80 0.00 0.00 0.00 174.94 177.35 2o5i n MET 123 N 4.56 1.22 -2.84 2.79 1.56 -1.16 -4.18 117.12 119.06 2o5i n MET 123 Ca -0.10 -0.56 -0.34 0.00 -0.27 0.00 0.00 57.70 56.42 2o5i n MET 123 Cb 0.43 -1.49 -0.01 0.00 2.15 0.00 0.00 33.22 34.30 2o5i n MET 123 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 2o5i n ASN 124 N -0.40 5.87 0.03 6.12 2.85 -1.24 -4.92 115.26 123.57 2o5i n ASN 124 Ca 0.18 -3.66 -0.01 0.00 -0.11 0.00 0.00 54.58 50.98 2o5i n ASN 124 Cb 0.29 -0.89 -0.01 0.00 1.24 0.00 0.00 39.78 40.42 2o5i n ASN 124 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2o5i h PRO 125 N 3.78 -0.08 0.00 1.20 0.11 -1.89 -3.25 132.00 131.87 2o5i h PRO 125 Ca 0.32 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2o5i h PRO 125 Cb 0.44 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2o5i h PRO 125 CO 1.02 -0.05 0.00 -0.25 -0.21 0.00 0.00 178.00 178.51 2o5i n ASP 126 N -2.32 0.00 -4.66 -2.05 9.92 -1.26 -0.53 116.55 115.65 2o5i n ASP 126 Ca -0.01 -0.61 -0.45 0.00 -0.53 0.00 0.00 54.79 53.19 2o5i n ASP 126 Cb 0.03 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.49 2o5i n ASP 126 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2o5i n LEU 127 N -0.93 2.94 -4.61 0.64 7.94 -1.23 -4.75 117.00 117.02 2o5i n LEU 127 Ca 0.11 1.14 -0.42 0.00 -1.11 0.00 0.00 56.01 55.73 2o5i n LEU 127 Cb 0.05 -1.41 -0.04 0.00 0.53 0.00 0.00 43.42 42.55 2o5i n LEU 127 CO 0.08 -0.57 0.72 -2.28 -1.11 0.00 0.00 177.39 174.23 2o5i s HIS 128 N -0.06 3.11 -0.18 1.96 5.65 -1.26 -2.11 115.29 122.40 2o5i s HIS 128 Ca 0.69 0.78 -0.16 0.00 0.25 0.00 0.00 55.06 56.62 2o5i s HIS 128 Cb -0.67 -3.54 -0.21 0.00 -1.18 0.00 0.00 32.58 26.98 2o5i s HIS 128 CO 0.50 -0.76 0.24 -0.89 -0.65 0.00 0.00 174.74 173.18 2o5i n ILE 129 N 5.86 1.63 -3.64 0.89 2.08 0.57 -4.94 119.36 121.81 2o5i n ILE 129 Ca 0.06 -0.27 -0.06 0.00 0.56 0.00 0.00 62.75 63.04 2o5i n ILE 129 Cb 0.48 -1.92 -0.02 0.00 -0.75 0.00 0.00 39.64 37.43 2o5i n ILE 129 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2o5i s ALA 130 N -2.44 -1.71 -0.26 -1.39 0.00 -1.01 -4.77 121.76 110.19 2o5i s ALA 130 Ca -0.27 0.48 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 2o5i s ALA 130 Cb 0.06 0.57 0.03 0.00 0.00 0.00 0.00 23.12 23.79 2o5i s ALA 130 CO 0.65 -0.89 -0.04 0.95 0.00 0.00 0.00 175.76 176.43 2o5i s THR 131 N -3.26 2.94 -0.18 0.00 -4.23 -1.26 -0.88 115.64 108.76 2o5i s THR 131 Ca 0.09 -1.08 -0.08 0.00 -1.18 0.00 0.00 61.69 59.44 2o5i s THR 131 Cb -0.01 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 2o5i s THR 131 CO -0.03 0.13 0.08 -0.76 -0.54 0.00 0.00 174.62 173.51 2o5i s LEU 132 N 1.32 3.94 0.00 4.79 1.02 -1.05 -2.50 118.68 126.19 2o5i s LEU 132 Ca -0.01 0.14 0.00 0.00 0.02 0.00 0.00 54.13 54.28 2o5i s LEU 132 Cb -0.17 -2.00 0.00 0.00 0.02 0.00 0.00 46.19 44.04 2o5i s LEU 132 CO -0.04 0.20 0.00 1.21 0.02 0.00 0.00 176.35 177.74 2o5i n GLU 133 N 3.39 0.00 -3.87 1.70 2.13 0.11 -3.53 120.64 120.57 2o5i n GLU 133 Ca -0.17 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.54 2o5i n GLU 133 Cb 0.52 -0.01 -0.13 0.00 0.27 0.00 0.00 31.44 32.09 2o5i n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2o5i s GLU 134 N 0.00 0.06 -1.66 5.31 0.41 -1.26 -2.43 118.70 119.13 2o5i s GLU 134 Ca 0.00 -0.03 0.00 0.00 -0.41 0.00 0.00 54.97 54.53 2o5i s GLU 134 Cb 0.00 0.03 0.00 0.00 -1.78 0.00 0.00 34.13 32.38 2o5i s GLU 134 CO 0.00 -0.01 0.00 0.41 -0.49 0.00 0.00 175.26 175.17 2o5i n GLY 135 N 2.91 -0.39 3.48 -1.39 0.00 -1.26 -4.68 105.19 103.85 2o5i n GLY 135 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 2o5i n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o5i s GLY 136 N -2.07 1.42 -0.39 -0.02 0.00 -1.26 -4.71 107.32 100.28 2o5i s GLY 136 Ca 0.00 -1.62 -0.12 0.00 0.00 0.00 0.00 44.72 42.98 2o5i s GLY 136 CO 0.00 2.01 0.24 0.50 0.00 0.00 0.00 173.10 175.85 2o5i s ARG 137 N 3.90 2.82 -0.26 2.90 0.52 -1.26 -2.25 118.95 125.32 2o5i s ARG 137 Ca 0.24 -1.15 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 2o5i s ARG 137 Cb -0.16 -3.81 0.07 0.00 0.52 0.00 0.00 34.95 31.58 2o5i s ARG 137 CO 0.13 -0.77 0.01 -1.17 0.02 0.00 0.00 175.30 173.52 2o5i s LEU 138 N 1.56 2.66 -0.22 2.53 2.96 -1.12 -4.97 118.68 122.09 2o5i s LEU 138 Ca 0.03 -1.38 0.01 0.00 -0.22 0.00 0.00 54.13 52.56 2o5i s LEU 138 Cb -0.20 -1.11 0.05 0.00 0.50 0.00 0.00 46.19 45.43 2o5i s LEU 138 CO 0.07 -0.30 -0.08 0.21 -1.32 0.00 0.00 176.35 174.92 2o5i s ASN 139 N 1.42 3.71 0.12 3.68 3.84 -1.26 -1.77 114.94 124.68 2o5i s ASN 139 Ca 0.01 -1.07 0.00 0.00 0.21 0.00 0.00 52.86 52.01 2o5i s ASN 139 Cb -0.18 -1.23 -0.04 0.00 -0.55 0.00 0.00 41.25 39.24 2o5i s ASN 139 CO -0.11 -0.19 -0.00 0.00 -2.79 0.00 0.00 177.10 174.00 2o5i s MET 140 N 1.37 0.90 -0.26 0.43 0.23 -0.41 -1.50 119.30 120.06 2o5i s MET 140 Ca -0.04 -1.40 -0.00 0.00 -1.03 0.00 0.00 55.69 53.22 2o5i s MET 140 Cb -0.18 -0.01 0.07 0.00 -1.53 0.00 0.00 34.83 33.19 2o5i s MET 140 CO -0.07 -0.14 0.01 -1.21 -2.03 0.00 0.00 175.02 171.59 2o5i s GLU 141 N -3.94 1.18 -0.29 3.16 8.01 -0.80 -2.25 118.70 123.76 2o5i s GLU 141 Ca 0.18 -0.99 -0.10 0.00 0.01 0.00 0.00 54.97 54.08 2o5i s GLU 141 Cb 0.07 -2.40 -0.02 0.00 -4.31 0.00 0.00 34.13 27.46 2o5i s GLU 141 CO -0.01 -0.74 0.15 0.14 0.01 0.00 0.00 175.26 174.80 2o5i s VAL 142 N 1.50 4.75 0.55 2.63 -7.23 -0.58 -1.77 120.40 120.25 2o5i s VAL 142 Ca 0.01 -0.19 -0.18 0.00 -1.81 0.00 0.00 61.98 59.81 2o5i s VAL 142 Cb -0.18 -3.33 -0.05 0.00 0.56 0.00 0.00 36.38 33.38 2o5i s VAL 142 CO -0.12 0.18 1.07 -0.60 -0.31 0.00 0.00 175.10 175.33 2o5i s ARG 143 N 1.66 3.42 -0.01 4.82 6.06 0.85 -1.24 118.95 134.51 2o5i s ARG 143 Ca 0.06 1.37 -0.00 0.00 -2.50 0.00 0.00 55.73 54.65 2o5i s ARG 143 Cb -0.16 -2.04 0.01 0.00 0.06 0.00 0.00 34.95 32.82 2o5i s ARG 143 CO 0.07 -0.75 0.02 0.08 -2.50 0.00 0.00 175.30 172.23 2o5i s VAL 144 N -2.14 -0.02 0.24 7.11 1.01 -0.04 -2.17 120.40 124.40 2o5i s VAL 144 Ca 0.67 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.73 2o5i s VAL 144 Cb -0.18 -0.05 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 2o5i s VAL 144 CO 0.30 0.03 0.11 -1.81 0.00 0.00 0.00 175.10 173.73 2o5i s ASP 145 N 0.36 0.90 -0.22 3.32 1.11 -1.09 -1.53 116.67 119.51 2o5i s ASP 145 Ca -0.03 -1.40 -0.04 0.00 0.18 0.00 0.00 52.55 51.26 2o5i s ASP 145 Cb -0.04 0.25 -0.01 0.00 1.07 0.00 0.00 42.92 44.19 2o5i s ASP 145 CO -0.01 -0.78 -0.04 -0.60 1.18 0.00 0.00 175.17 174.92 2o5i s ARG 146 N -4.05 3.35 0.00 8.23 3.52 -1.21 -2.67 118.95 126.11 2o5i s ARG 146 Ca 0.38 -0.64 0.00 0.00 -0.13 0.00 0.00 55.73 55.34 2o5i s ARG 146 Cb 0.07 -3.01 0.00 0.00 -1.56 0.00 0.00 34.95 30.45 2o5i s ARG 146 CO 0.14 -0.21 0.00 0.41 -0.81 0.00 0.00 175.30 174.83 2o5i n GLY 147 N 4.79 4.21 2.97 8.12 0.00 -0.64 -4.94 105.19 119.69 2o5i n GLY 147 Ca -0.18 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 2o5i n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 148 N -1.49 -0.01 0.00 1.61 1.01 -1.26 -0.01 120.40 120.24 2o5i s VAL 148 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2o5i s VAL 148 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 36.38 36.21 2o5i s VAL 148 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2o5i n GLY 149 N 3.29 -0.08 3.24 4.51 0.00 -1.26 -4.80 105.19 110.08 2o5i n GLY 149 Ca -0.16 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 2o5i n GLY 149 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2o5i s TYR 150 N 0.00 2.75 -0.24 1.61 5.04 -1.26 -0.94 117.35 124.31 2o5i s TYR 150 Ca 0.00 -1.13 0.02 0.00 -2.44 0.00 0.00 57.07 53.51 2o5i s TYR 150 Cb 0.00 -1.86 0.06 0.00 0.35 0.00 0.00 41.96 40.50 2o5i s TYR 150 CO 0.00 -0.52 -0.08 0.08 -1.34 0.00 0.00 175.55 173.69 2o5i s VAL 151 N 0.81 1.78 0.40 3.14 1.01 -1.00 -4.98 120.40 121.56 2o5i s VAL 151 Ca -0.06 -1.33 -0.27 0.00 0.00 0.00 0.00 61.98 60.32 2o5i s VAL 151 Cb -0.15 -1.96 -0.10 0.00 0.00 0.00 0.00 36.38 34.16 2o5i s VAL 151 CO -0.01 -0.02 1.33 -2.65 0.00 0.00 0.00 175.10 173.75 2o5i n PRO 152 N 4.59 2.15 0.31 2.72 -0.02 -1.26 -1.09 135.00 142.39 2o5i n PRO 152 Ca -0.13 0.76 0.17 0.00 -2.02 0.00 0.00 63.50 62.27 2o5i n PRO 152 Cb 0.44 -2.45 0.85 0.00 -0.02 0.00 0.00 33.50 32.32 2o5i n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o5i h ALA 153 N 2.38 1.40 0.05 3.55 0.00 -1.92 0.26 119.26 124.98 2o5i h ALA 153 Ca -0.48 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.19 2o5i h ALA 153 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2o5i h ALA 153 CO 0.61 -0.33 -1.05 0.93 0.00 0.00 0.00 179.25 179.41 2o5i h GLU 154 N 0.00 0.32 -0.05 0.00 3.07 -1.93 -2.73 114.58 113.26 2o5i h GLU 154 Ca 0.02 -0.41 -0.01 0.00 -0.50 0.00 0.00 59.36 58.46 2o5i h GLU 154 Cb 0.64 0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2o5i h GLU 154 CO -0.00 1.13 -0.02 -0.22 -1.40 0.00 0.00 179.01 178.50 2o5i h LYS 155 N 0.15 0.10 0.04 2.33 3.64 -0.82 -3.37 116.57 118.64 2o5i h LYS 155 Ca -0.10 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.05 2o5i h LYS 155 Cb 1.72 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.52 2o5i h LYS 155 CO 0.17 0.45 -1.01 1.12 -2.27 0.00 0.00 179.45 177.91 2o5i h HIS 156 N -0.27 0.15 -5.58 1.91 2.07 -1.69 -3.50 115.15 108.23 2o5i h HIS 156 Ca 0.01 -0.11 -0.09 0.00 -2.85 0.00 0.00 60.37 57.33 2o5i h HIS 156 Cb 0.42 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.40 2o5i h HIS 156 CO 0.06 1.40 -0.59 0.41 -3.07 0.00 0.00 177.93 176.14 2o5i n GLY 157 N 1.58 -1.03 3.76 6.13 0.00 -1.03 -4.95 105.19 109.64 2o5i n GLY 157 Ca -0.24 1.12 -0.40 0.00 0.00 0.00 0.00 46.02 46.50 2o5i n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o5i s ILE 158 N -2.47 4.61 -0.44 -0.61 -1.09 -1.26 -5.03 121.20 114.90 2o5i s ILE 158 Ca 0.23 1.65 0.05 0.00 -2.23 0.00 0.00 60.65 60.35 2o5i s ILE 158 Cb -0.05 -4.12 0.19 0.00 -1.58 0.00 0.00 42.46 36.90 2o5i s ILE 158 CO 0.79 0.42 0.41 0.29 -1.23 0.00 0.00 174.94 175.63 2o5i n LYS 159 N 2.36 0.54 0.26 2.79 4.76 -1.26 -4.47 118.16 123.14 2o5i n LYS 159 Ca -0.04 -3.36 -0.11 0.00 -2.87 0.00 0.00 58.31 51.93 2o5i n LYS 159 Cb 0.50 -1.64 -0.05 0.00 -1.84 0.00 0.00 35.03 31.99 2o5i n LYS 159 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2o5i h ASP 160 N 5.17 -0.61 -3.25 4.39 3.45 -1.96 -3.44 116.42 120.18 2o5i h ASP 160 Ca 0.21 0.02 -0.67 0.00 0.43 0.00 0.00 57.03 57.02 2o5i h ASP 160 Cb 0.88 0.16 -0.13 0.00 -0.56 0.00 0.00 39.33 39.67 2o5i h ASP 160 CO 0.44 -0.22 -0.61 -0.60 -1.57 0.00 0.00 179.24 176.68 2o5i s ARG 161 N -3.91 2.98 0.60 3.56 3.52 -1.26 -5.01 118.95 119.43 2o5i s ARG 161 Ca -0.11 -0.45 0.30 0.00 -0.13 0.00 0.00 55.73 55.35 2o5i s ARG 161 Cb 0.01 -2.80 1.64 0.00 -1.56 0.00 0.00 34.95 32.24 2o5i s ARG 161 CO 0.32 0.68 2.03 -0.84 -0.81 0.00 0.00 175.30 176.68 2o5i h ILE 162 N 3.86 0.35 -0.52 4.11 3.07 -1.98 -0.19 117.51 126.21 2o5i h ILE 162 Ca -0.50 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.91 2o5i h ILE 162 Cb 1.19 0.76 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 2o5i h ILE 162 CO 0.56 0.00 0.00 0.59 -1.05 0.00 0.00 178.15 178.25 2o5i n ASN 163 N -3.62 3.42 -4.77 2.16 5.03 -1.26 -4.98 115.26 111.25 2o5i n ASN 163 Ca 0.03 -1.98 -0.32 0.00 0.87 0.00 0.00 54.58 53.18 2o5i n ASN 163 Cb 0.41 -0.34 0.07 0.00 -1.02 0.00 0.00 39.78 38.90 2o5i n ASN 163 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2o5i s ALA 164 N -1.05 2.35 -0.14 5.41 0.00 -0.08 -4.65 121.76 123.59 2o5i s ALA 164 Ca 0.36 0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.77 2o5i s ALA 164 Cb 0.19 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 20.02 2o5i s ALA 164 CO 0.25 -1.54 -0.21 0.96 0.00 0.00 0.00 175.76 175.22 2o5i s ILE 165 N -2.59 2.15 0.69 0.00 -4.36 -0.25 -4.97 121.20 111.87 2o5i s ILE 165 Ca 0.64 -0.95 -0.15 0.00 -0.26 0.00 0.00 60.65 59.93 2o5i s ILE 165 Cb -0.19 -1.87 0.02 0.00 1.25 0.00 0.00 42.46 41.67 2o5i s ILE 165 CO 0.48 0.54 1.17 -2.84 0.24 0.00 0.00 174.94 174.54 2o5i s PRO 166 N 0.83 2.45 0.08 0.37 0.02 -1.26 -2.27 135.00 135.21 2o5i s PRO 166 Ca -0.06 1.64 0.05 0.00 0.02 0.00 0.00 61.00 62.65 2o5i s PRO 166 Cb -0.15 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.45 2o5i s PRO 166 CO -0.02 -1.57 -0.15 0.08 -0.33 0.00 0.00 177.00 175.01 2o5i s VAL 167 N -2.06 1.17 0.31 3.83 1.01 -0.79 -4.89 120.40 118.99 2o5i s VAL 167 Ca 0.72 -1.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 2o5i s VAL 167 Cb -0.26 -1.14 -0.12 0.00 0.00 0.00 0.00 36.38 34.86 2o5i s VAL 167 CO 0.42 -0.23 1.55 0.47 0.00 0.00 0.00 175.10 177.32 2o5i n ASP 168 N 1.21 3.76 -4.64 3.32 8.00 -1.26 -4.36 116.55 122.58 2o5i n ASP 168 Ca -0.21 1.17 -0.39 0.00 0.71 0.00 0.00 54.79 56.07 2o5i n ASP 168 Cb 0.54 -1.59 -0.08 0.00 -0.02 0.00 0.00 41.12 39.98 2o5i n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o5i s ALA 169 N -0.30 3.56 -0.49 2.24 0.00 -0.25 -4.71 121.76 121.81 2o5i s ALA 169 Ca 0.61 -0.59 -0.03 0.00 0.00 0.00 0.00 51.96 51.95 2o5i s ALA 169 Cb -0.50 -2.72 0.13 0.00 0.00 0.00 0.00 23.12 20.03 2o5i s ALA 169 CO 0.53 -0.48 0.30 0.14 0.00 0.00 0.00 175.76 176.24 2o5i s VAL 170 N 1.71 3.51 -0.13 0.00 -7.23 -1.26 -2.37 120.40 114.63 2o5i s VAL 170 Ca 0.19 -2.36 0.09 0.00 -1.81 0.00 0.00 61.98 58.09 2o5i s VAL 170 Cb -0.15 -3.36 -0.15 0.00 0.56 0.00 0.00 36.38 33.28 2o5i s VAL 170 CO 0.09 -0.77 0.01 0.49 -0.31 0.00 0.00 175.10 174.61 2o5i n PHE 171 N 4.22 0.00 -1.68 2.82 3.72 -0.11 -4.21 117.46 122.21 2o5i n PHE 171 Ca 0.01 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 56.92 2o5i n PHE 171 Cb 0.40 -0.62 -0.05 0.00 -0.94 0.00 0.00 39.48 38.27 2o5i n PHE 171 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2o5i n SER 172 N -2.55 3.24 0.00 4.37 2.88 -1.24 -2.95 113.62 117.37 2o5i n SER 172 Ca -0.22 1.01 0.04 0.00 -1.33 0.00 0.00 58.87 58.37 2o5i n SER 172 Cb 0.89 -1.36 0.22 0.00 -0.75 0.00 0.00 64.21 63.21 2o5i n SER 172 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2o5i n PRO 173 N 5.71 0.81 -4.87 -1.46 -0.02 -1.26 -4.66 135.00 129.25 2o5i n PRO 173 Ca 0.22 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.37 2o5i n PRO 173 Cb 0.28 -1.14 -0.16 0.00 -0.02 0.00 0.00 33.50 32.45 2o5i n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2o5i s VAL 174 N -2.00 2.29 -0.17 -1.45 1.01 -1.26 -0.46 120.40 118.36 2o5i s VAL 174 Ca 0.11 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 2o5i s VAL 174 Cb 0.05 -1.91 -0.22 0.00 0.00 0.00 0.00 36.38 34.29 2o5i s VAL 174 CO 0.08 0.54 0.31 -0.09 0.00 0.00 0.00 175.10 175.95 2o5i h ARG 175 N 7.01 0.11 -3.39 2.72 2.43 -1.72 -3.48 114.38 118.07 2o5i h ARG 175 Ca -0.26 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 58.60 2o5i h ARG 175 Cb 1.21 0.07 -0.18 0.00 -0.42 0.00 0.00 29.97 30.65 2o5i h ARG 175 CO 0.52 1.09 -0.36 -0.98 -1.51 0.00 0.00 179.97 178.74 2o5i s ARG 176 N -2.44 0.66 0.10 0.20 1.70 -1.25 -5.03 118.95 112.89 2o5i s ARG 176 Ca -0.26 -0.47 0.10 0.00 -0.47 0.00 0.00 55.73 54.64 2o5i s ARG 176 Cb 0.06 0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 2o5i s ARG 176 CO 0.67 -0.19 -0.26 0.08 -1.08 0.00 0.00 175.30 174.52 2o5i s VAL 177 N -2.05 2.29 -0.20 4.99 1.01 -1.26 -1.37 120.40 123.81 2o5i s VAL 177 Ca -0.09 -1.60 -0.13 0.00 0.00 0.00 0.00 61.98 60.16 2o5i s VAL 177 Cb -0.03 -1.98 0.06 0.00 0.00 0.00 0.00 36.38 34.43 2o5i s VAL 177 CO -0.01 0.19 0.51 0.00 0.00 0.00 0.00 175.10 175.79 2o5i s ALA 178 N -0.98 -1.31 0.00 5.51 0.00 -0.12 -4.99 121.76 119.88 2o5i s ALA 178 Ca 0.14 1.72 0.01 0.00 0.00 0.00 0.00 51.96 53.83 2o5i s ALA 178 Cb -0.10 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.99 2o5i s ALA 178 CO 0.05 -0.29 -0.04 -0.59 0.00 0.00 0.00 175.76 174.90 2o5i s PHE 179 N 1.14 0.33 0.04 0.00 -0.12 -1.26 0.20 117.98 118.31 2o5i s PHE 179 Ca -0.07 -0.13 0.07 0.00 -0.05 0.00 0.00 56.93 56.75 2o5i s PHE 179 Cb -0.06 -0.21 -0.02 0.00 -0.63 0.00 0.00 43.02 42.09 2o5i s PHE 179 CO -0.11 -0.02 -0.19 -0.65 -0.05 0.00 0.00 175.22 174.20 2o5i s GLN 180 N -0.30 1.31 -0.50 1.99 -0.21 -0.30 -4.97 119.66 116.68 2o5i s GLN 180 Ca -0.01 -0.89 0.03 0.00 0.02 0.00 0.00 55.36 54.51 2o5i s GLN 180 Cb -0.03 -1.40 0.13 0.00 1.00 0.00 0.00 33.01 32.71 2o5i s GLN 180 CO -0.00 0.36 0.25 0.08 -2.12 0.00 0.00 175.29 173.85 2o5i s VAL 181 N -0.79 2.70 0.02 1.09 1.01 -1.26 -1.91 120.40 121.27 2o5i s VAL 181 Ca 0.06 -3.08 -0.06 0.00 0.00 0.00 0.00 61.98 58.91 2o5i s VAL 181 Cb -0.09 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 2o5i s VAL 181 CO 0.02 -0.77 0.27 -1.83 0.00 0.00 0.00 175.10 172.78 2o5i s GLU 182 N -0.02 3.57 0.33 2.72 -1.05 -0.99 -4.79 118.70 118.48 2o5i s GLU 182 Ca 0.16 -0.09 -0.29 0.00 -0.15 0.00 0.00 54.97 54.60 2o5i s GLU 182 Cb -0.24 -3.07 -0.11 0.00 -0.44 0.00 0.00 34.13 30.27 2o5i s GLU 182 CO -0.02 0.64 1.54 -0.51 0.95 0.00 0.00 175.26 177.86 2o5i s ASP 183 N -1.76 6.35 0.08 0.83 1.01 -1.26 -2.32 116.67 119.60 2o5i s ASP 183 Ca 0.28 3.00 0.06 0.00 0.71 0.00 0.00 52.55 56.61 2o5i s ASP 183 Cb -0.13 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.12 2o5i s ASP 183 CO 0.17 -0.90 -0.17 0.28 0.21 0.00 0.00 175.17 174.76 2o5i s THR 184 N -0.55 1.34 -0.21 -1.27 -1.32 -1.20 -4.92 115.64 107.52 2o5i s THR 184 Ca 0.58 -1.36 -0.07 0.00 -1.21 0.00 0.00 61.69 59.63 2o5i s THR 184 Cb -0.47 -1.25 -0.04 0.00 -1.51 0.00 0.00 72.50 69.23 2o5i s THR 184 CO 0.55 -0.13 0.06 0.00 -2.21 0.00 0.00 174.62 172.89 2o5i s ARG 185 N -1.73 3.84 -0.26 7.08 1.70 -1.26 -4.14 118.95 124.17 2o5i s ARG 185 Ca 0.02 -0.40 0.01 0.00 -0.47 0.00 0.00 55.73 54.89 2o5i s ARG 185 Cb -0.10 -3.24 0.05 0.00 -0.57 0.00 0.00 34.95 31.10 2o5i s ARG 185 CO 0.03 0.10 -0.09 -1.17 -1.08 0.00 0.00 175.30 173.09 2o5i s LEU 186 N 0.84 3.45 0.00 -1.89 2.96 -1.26 -5.04 118.68 117.74 2o5i s LEU 186 Ca 0.03 -1.28 0.00 0.00 -0.22 0.00 0.00 54.13 52.66 2o5i s LEU 186 Cb -0.14 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 44.96 2o5i s LEU 186 CO 0.02 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 2o5i n GLY 187 N 4.51 0.00 0.12 7.98 0.00 -1.26 -2.32 105.19 114.21 2o5i n GLY 187 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 2o5i n GLY 187 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2o5i h GLN 188 N 0.00 -0.21 -5.10 1.61 3.07 -2.03 -3.45 115.11 109.00 2o5i h GLN 188 Ca 0.00 0.01 -0.66 0.00 0.09 0.00 0.00 58.65 58.09 2o5i h GLN 188 Cb 0.00 0.05 -0.30 0.00 0.08 0.00 0.00 27.48 27.31 2o5i h GLN 188 CO 0.00 -0.14 -0.78 0.50 0.09 0.00 0.00 178.83 178.49 2o5i s ARG 189 N -2.24 3.24 0.43 0.06 6.06 -0.98 -5.00 118.95 120.51 2o5i s ARG 189 Ca -0.03 -0.72 0.24 0.00 -2.50 0.00 0.00 55.73 52.72 2o5i s ARG 189 Cb 0.00 -2.75 0.85 0.00 0.06 0.00 0.00 34.95 33.11 2o5i s ARG 189 CO 0.10 -0.10 1.79 1.15 -2.50 0.00 0.00 175.30 175.74 2o5i h THR 190 N 5.72 0.54 -1.10 4.11 2.02 -1.88 -3.38 112.91 118.94 2o5i h THR 190 Ca -0.38 -1.18 -0.42 0.00 0.77 0.00 0.00 66.41 65.19 2o5i h THR 190 Cb 1.17 1.82 -0.06 0.00 -1.74 0.00 0.00 68.15 69.33 2o5i h THR 190 CO 0.60 0.23 1.05 1.51 0.37 0.00 0.00 175.52 179.27 2o5i s ASP 191 N -6.20 5.61 0.06 4.18 -4.77 -1.26 -4.60 116.67 109.69 2o5i s ASP 191 Ca 0.01 -0.75 -0.05 0.00 -3.30 0.00 0.00 52.55 48.46 2o5i s ASP 191 Cb 0.10 -2.56 -0.02 0.00 -1.09 0.00 0.00 42.92 39.35 2o5i s ASP 191 CO 0.64 -2.29 0.09 -0.76 0.70 0.00 0.00 175.17 173.55 2o5i s LEU 192 N 8.23 1.91 0.04 2.11 1.43 -1.26 -4.75 118.68 126.39 2o5i s LEU 192 Ca 0.61 -0.74 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 2o5i s LEU 192 Cb -0.06 0.62 -0.04 0.00 0.03 0.00 0.00 46.19 46.74 2o5i s LEU 192 CO 0.00 -0.62 -0.08 -1.81 0.23 0.00 0.00 176.35 174.07 2o5i s ASP 193 N -2.68 4.49 -0.19 2.29 1.11 -1.06 -3.23 116.67 117.41 2o5i s ASP 193 Ca 0.03 -0.25 -0.02 0.00 0.18 0.00 0.00 52.55 52.49 2o5i s ASP 193 Cb 0.04 -0.96 0.06 0.00 1.07 0.00 0.00 42.92 43.13 2o5i s ASP 193 CO -0.09 0.24 0.02 -0.75 1.18 0.00 0.00 175.17 175.77 2o5i s LYS 194 N -1.72 0.80 -0.26 8.23 2.20 -0.98 -1.52 119.74 126.49 2o5i s LYS 194 Ca 0.19 -0.45 -0.09 0.00 -0.36 0.00 0.00 55.97 55.26 2o5i s LYS 194 Cb -0.11 -2.08 -0.04 0.00 -1.51 0.00 0.00 37.83 34.10 2o5i s LYS 194 CO 0.10 -0.60 0.12 -1.17 -0.36 0.00 0.00 175.35 173.44 2o5i s LEU 195 N 1.80 3.70 -0.24 5.43 2.96 -1.01 -2.35 118.68 128.98 2o5i s LEU 195 Ca -0.01 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 2o5i s LEU 195 Cb -0.17 -2.01 0.06 0.00 0.50 0.00 0.00 46.19 44.57 2o5i s LEU 195 CO -0.08 -0.03 -0.10 0.42 -1.32 0.00 0.00 176.35 175.25 2o5i s THR 196 N 1.62 1.90 -0.18 3.68 -4.23 -0.80 -1.12 115.64 116.50 2o5i s THR 196 Ca 0.07 -1.39 -0.04 0.00 -1.18 0.00 0.00 61.69 59.15 2o5i s THR 196 Cb -0.15 -2.03 -0.02 0.00 1.34 0.00 0.00 72.50 71.63 2o5i s THR 196 CO 0.07 0.01 -0.03 -1.48 -0.54 0.00 0.00 174.62 172.65 2o5i s LEU 197 N 1.24 3.15 -0.24 4.79 2.34 -0.49 -1.15 118.68 128.32 2o5i s LEU 197 Ca -0.06 -0.22 -0.12 0.00 0.06 0.00 0.00 54.13 53.79 2o5i s LEU 197 Cb -0.19 -1.78 -0.05 0.00 -0.56 0.00 0.00 46.19 43.61 2o5i s LEU 197 CO -0.06 0.09 0.21 0.00 -1.06 0.00 0.00 176.35 175.53 2o5i s ARG 198 N 0.84 4.08 -0.03 1.48 1.70 0.52 -1.71 118.95 125.82 2o5i s ARG 198 Ca -0.00 -0.19 0.07 0.00 -0.47 0.00 0.00 55.73 55.14 2o5i s ARG 198 Cb -0.14 -3.55 -0.02 0.00 -0.57 0.00 0.00 34.95 30.67 2o5i s ARG 198 CO 0.02 0.01 -0.25 0.42 -1.08 0.00 0.00 175.30 174.42 2o5i s ILE 199 N 1.19 2.10 -0.10 4.99 1.09 -0.72 -0.94 121.20 128.81 2o5i s ILE 199 Ca 0.10 -1.08 -0.01 0.00 -1.10 0.00 0.00 60.65 58.56 2o5i s ILE 199 Cb -0.14 -1.74 -0.03 0.00 -1.06 0.00 0.00 42.46 39.49 2o5i s ILE 199 CO 0.06 0.58 -0.05 0.26 -0.10 0.00 0.00 174.94 175.69 2o5i s TRP 200 N -0.48 3.01 -0.00 3.97 0.51 -0.47 -1.98 118.94 123.49 2o5i s TRP 200 Ca 0.06 -0.04 0.02 0.00 -2.12 0.00 0.00 56.10 54.03 2o5i s TRP 200 Cb -0.11 -1.79 -0.01 0.00 -0.81 0.00 0.00 33.47 30.75 2o5i s TRP 200 CO 0.00 0.26 -0.08 0.95 -0.51 0.00 0.00 176.95 177.57 2o5i s THR 201 N -0.50 0.63 -0.24 2.01 -4.23 0.14 -2.26 115.64 111.18 2o5i s THR 201 Ca 0.08 -0.39 0.22 0.00 -1.18 0.00 0.00 61.69 60.41 2o5i s THR 201 Cb -0.12 -0.54 0.22 0.00 1.34 0.00 0.00 72.50 73.40 2o5i s THR 201 CO 0.02 0.14 1.66 -0.90 -0.54 0.00 0.00 174.62 175.00 2o5i n ASP 202 N 2.78 0.57 0.00 3.99 3.85 0.39 -4.11 116.55 124.02 2o5i n ASP 202 Ca -0.14 0.75 0.00 0.00 -0.71 0.00 0.00 54.79 54.69 2o5i n ASP 202 Cb 0.57 -0.83 0.00 0.00 -1.35 0.00 0.00 41.12 39.51 2o5i n ASP 202 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2o5i n GLY 203 N -1.16 0.99 0.31 6.12 0.00 -1.26 -4.97 105.19 105.22 2o5i n GLY 203 Ca -0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 2o5i n GLY 203 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2o5i h SER 204 N 1.77 -0.97 -1.53 1.61 0.87 -1.87 -3.43 113.55 110.01 2o5i h SER 204 Ca 0.00 0.19 -0.62 0.00 -1.23 0.00 0.00 61.79 60.13 2o5i h SER 204 Cb 0.00 0.48 -0.12 0.00 -0.44 0.00 0.00 62.40 62.32 2o5i h SER 204 CO 0.00 -0.29 -0.57 0.68 -0.53 0.00 0.00 176.83 176.12 2o5i s VAL 205 N -6.04 2.00 0.26 2.23 -7.23 -1.26 -4.87 120.40 105.49 2o5i s VAL 205 Ca -0.15 -1.92 0.06 0.00 -1.81 0.00 0.00 61.98 58.16 2o5i s VAL 205 Cb 0.14 -2.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 2o5i s VAL 205 CO 0.69 0.00 0.30 0.28 -0.31 0.00 0.00 175.10 176.06 2o5i s THR 206 N -2.70 4.64 0.22 5.32 -1.32 -1.26 -4.75 115.64 115.80 2o5i s THR 206 Ca 0.34 -1.19 -0.08 0.00 -1.21 0.00 0.00 61.69 59.55 2o5i s THR 206 Cb 0.08 -3.57 0.16 0.00 -1.51 0.00 0.00 72.50 67.67 2o5i s THR 206 CO 0.18 -0.30 1.78 -0.65 -2.21 0.00 0.00 174.62 173.41 2o5i h PRO 207 N 1.27 0.55 -0.40 7.08 0.11 -1.84 0.10 132.00 138.88 2o5i h PRO 207 Ca -0.49 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 2o5i h PRO 207 Cb 1.24 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2o5i h PRO 207 CO 0.60 0.37 0.07 1.25 -0.21 0.00 0.00 178.00 180.07 2o5i h LEU 208 N 0.57 0.64 -0.52 2.35 6.46 -1.95 -1.08 115.31 121.79 2o5i h LEU 208 Ca 0.33 -0.26 0.01 0.00 -0.12 0.00 0.00 57.88 57.85 2o5i h LEU 208 Cb 0.35 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 2o5i h LEU 208 CO -0.26 0.74 0.33 -0.33 -0.62 0.00 0.00 178.44 178.29 2o5i h GLU 209 N 0.52 0.65 0.38 1.25 5.08 -1.80 -1.89 114.58 118.78 2o5i h GLU 209 Ca 0.12 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2o5i h GLU 209 Cb 0.37 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2o5i h GLU 209 CO 0.01 0.43 -0.26 0.00 -1.00 0.00 0.00 179.01 178.18 2o5i h ALA 210 N 1.20 -0.63 -0.71 3.43 0.00 -0.84 -1.65 119.26 120.07 2o5i h ALA 210 Ca 0.20 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.14 2o5i h ALA 210 Cb -0.04 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 17.97 2o5i h ALA 210 CO -0.06 -0.87 0.12 1.25 0.00 0.00 0.00 179.25 179.69 2o5i h LEU 211 N -0.63 -0.09 -0.08 0.00 5.85 -1.01 0.95 115.31 120.29 2o5i h LEU 211 Ca -0.04 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2o5i h LEU 211 Cb 0.53 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 2o5i h LEU 211 CO 0.02 -0.07 0.04 0.78 -0.34 0.00 0.00 178.44 178.87 2o5i h ASN 212 N 0.21 0.11 -0.81 1.25 -0.26 -1.14 -0.98 115.58 113.97 2o5i h ASN 212 Ca 0.39 -0.14 0.07 0.00 -0.56 0.00 0.00 56.30 56.06 2o5i h ASN 212 Cb 0.67 -0.03 -0.06 0.00 -1.06 0.00 0.00 38.32 37.84 2o5i h ASN 212 CO -0.53 0.22 0.48 1.56 -1.06 0.00 0.00 177.43 178.10 2o5i h GLN 213 N -0.01 0.83 0.56 0.81 4.20 -0.32 -1.88 115.11 119.29 2o5i h GLN 213 Ca 0.03 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2o5i h GLN 213 Cb 0.14 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2o5i h GLN 213 CO -0.00 0.55 -0.45 0.00 -0.67 0.00 0.00 178.83 178.25 2o5i h ALA 214 N 1.41 -1.06 -0.40 3.87 0.00 -0.49 -0.65 119.26 121.95 2o5i h ALA 214 Ca 0.37 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.20 2o5i h ALA 214 Cb 0.24 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2o5i h ALA 214 CO -0.20 -1.12 0.30 0.28 0.00 0.00 0.00 179.25 178.51 2o5i h VAL 215 N -0.99 0.72 -0.05 0.00 2.07 -0.95 -1.53 116.25 115.52 2o5i h VAL 215 Ca -0.07 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.30 2o5i h VAL 215 Cb 0.84 0.78 0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2o5i h VAL 215 CO 0.00 0.00 -0.56 -0.33 0.02 0.00 0.00 177.57 176.70 2o5i h GLU 216 N 0.00 0.47 -0.69 1.57 4.39 -0.73 -1.46 114.58 118.13 2o5i h GLU 216 Ca 0.19 -0.44 0.04 0.00 0.34 0.00 0.00 59.36 59.49 2o5i h GLU 216 Cb 0.80 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.51 2o5i h GLU 216 CO -0.00 1.08 0.45 0.82 -1.16 0.00 0.00 179.01 180.20 2o5i h ILE 217 N 0.02 1.09 -0.10 3.13 2.04 -0.16 0.32 117.51 123.85 2o5i h ILE 217 Ca -0.06 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2o5i h ILE 217 Cb 1.23 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2o5i h ILE 217 CO 0.11 0.15 -0.05 0.25 0.00 0.00 0.00 178.15 178.61 2o5i h LEU 218 N 0.82 0.21 -0.48 1.44 5.85 -1.34 -2.36 115.31 119.44 2o5i h LEU 218 Ca 0.28 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2o5i h LEU 218 Cb 0.08 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2o5i h LEU 218 CO -0.08 0.58 0.26 -0.09 -0.34 0.00 0.00 178.44 178.78 2o5i h ARG 219 N -0.15 0.67 -0.39 1.25 2.43 -0.66 -0.93 114.38 116.61 2o5i h ARG 219 Ca 0.02 -0.08 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2o5i h ARG 219 Cb 0.50 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2o5i h ARG 219 CO 0.01 0.53 0.26 0.93 -1.51 0.00 0.00 179.97 180.20 2o5i h GLU 220 N 0.64 0.22 0.00 0.20 5.08 -0.38 -1.12 114.58 119.21 2o5i h GLU 220 Ca 0.17 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 2o5i h GLU 220 Cb 0.06 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2o5i h GLU 220 CO -0.03 0.15 -0.77 0.45 -1.00 0.00 0.00 179.01 177.81 2o5i h HIS 221 N 0.23 0.00 0.00 4.33 3.86 -0.81 -3.24 115.15 119.51 2o5i h HIS 221 Ca 0.17 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.37 2o5i h HIS 221 Cb 0.40 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.86 2o5i h HIS 221 CO -0.00 0.60 -0.08 -0.07 0.86 0.00 0.00 177.93 179.24 2o5i h LEU 222 N 0.00 0.00 0.00 2.43 4.07 0.11 -2.73 115.31 119.19 2o5i h LEU 222 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2o5i h LEU 222 Cb 1.49 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.23 2o5i h LEU 222 CO 0.07 0.08 -0.50 0.00 -1.08 0.00 0.00 178.44 177.01 2o5i h THR 223 N 0.00 0.00 0.00 0.22 1.03 -1.53 -3.30 112.91 109.33 2o5i h THR 223 Ca -0.00 -0.61 0.00 0.00 -0.01 0.00 0.00 66.41 65.78 2o5i h THR 223 Cb 0.54 1.31 0.00 0.00 -1.07 0.00 0.00 68.15 68.93 2o5i h THR 223 CO 0.01 0.00 0.00 -1.22 -0.01 0.00 0.00 175.52 174.30 2o5i n TYR 224 N -2.32 0.00 0.12 0.00 4.01 -1.03 -2.19 117.16 115.74 2o5i n TYR 224 Ca 0.03 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.84 2o5i n TYR 224 Cb 0.46 0.00 0.24 0.00 -0.31 0.00 0.00 39.34 39.73 2o5i n TYR 224 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2o5i n PHE 225 N -0.92 0.99 0.03 -0.72 0.99 -1.25 -4.69 117.46 111.90 2o5i n PHE 225 Ca 0.10 -0.40 -0.02 0.00 -0.00 0.00 0.00 57.45 57.14 2o5i n PHE 225 Cb 0.05 -0.17 -0.01 0.00 -1.00 0.00 0.00 39.48 38.34 2o5i n PHE 225 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2o5i h SER 226 N 2.76 -0.10 -3.24 4.37 0.87 -1.74 -3.44 113.55 113.02 2o5i h SER 226 Ca 0.00 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 59.94 2o5i h SER 226 Cb 1.04 0.03 -0.13 0.00 -0.44 0.00 0.00 62.40 62.90 2o5i h SER 226 CO 0.15 0.08 0.48 0.54 -0.53 0.00 0.00 176.83 177.55 2o5i s ASN 227 N -3.71 6.33 1.02 6.23 4.22 -1.26 -5.05 114.94 122.71 2o5i s ASN 227 Ca -0.02 -0.41 -0.12 0.00 -2.14 0.00 0.00 52.86 50.17 2o5i s ASN 227 Cb 0.00 -2.41 0.20 0.00 1.28 0.00 0.00 41.25 40.32 2o5i s ASN 227 CO 0.05 -1.16 1.08 -2.84 -2.04 0.00 0.00 177.10 172.19 2o5i s PRO 228 N 3.72 0.24 0.00 3.55 0.02 -1.26 -5.20 135.00 136.07 2o5i s PRO 228 Ca 0.28 0.70 0.00 0.00 0.02 0.00 0.00 61.00 62.00 2o5i s PRO 228 Cb -0.13 -1.70 0.00 0.00 0.02 0.00 0.00 34.50 32.69 2o5i s PRO 228 CO 0.18 -2.91 0.00 0.94 -0.33 0.00 0.00 177.00 174.89