#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2i s THR 2 N 0.00 0.70 0.08 3.17 2.01 -1.26 -4.36 115.64 115.97 2d2i s THR 2 Ca 0.00 -0.27 0.07 0.00 0.31 0.00 0.00 61.69 61.80 2d2i s THR 2 Cb 0.00 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 2d2i s THR 2 CO 0.00 0.24 -0.12 0.27 -0.69 0.00 0.00 174.62 174.32 2d2i s ILE 3 N 0.49 3.27 -0.07 1.82 -4.36 0.01 -4.99 121.20 117.37 2d2i s ILE 3 Ca -0.07 -1.20 -0.22 0.00 -0.26 0.00 0.00 60.65 58.89 2d2i s ILE 3 Cb -0.11 -2.49 -0.04 0.00 1.25 0.00 0.00 42.46 41.07 2d2i s ILE 3 CO 0.01 0.19 0.66 -0.13 0.24 0.00 0.00 174.94 175.90 2d2i s ARG 4 N -1.96 4.42 -0.02 0.37 0.52 -1.26 -2.03 118.95 118.98 2d2i s ARG 4 Ca 0.19 0.80 0.07 0.00 -0.52 0.00 0.00 55.73 56.27 2d2i s ARG 4 Cb -0.11 -3.44 -0.02 0.00 0.52 0.00 0.00 34.95 31.90 2d2i s ARG 4 CO 0.11 0.09 -0.23 0.08 0.02 0.00 0.00 175.30 175.37 2d2i s VAL 5 N 0.75 1.82 -0.01 3.52 1.01 0.42 -0.99 120.40 126.93 2d2i s VAL 5 Ca 0.35 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.40 2d2i s VAL 5 Cb -0.17 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2d2i s VAL 5 CO 0.17 0.52 -0.16 0.00 0.00 0.00 0.00 175.10 175.63 2d2i s ALA 6 N -0.47 1.29 -0.24 5.51 0.00 -0.67 0.28 121.76 127.46 2d2i s ALA 6 Ca 0.07 -0.67 -0.11 0.00 0.00 0.00 0.00 51.96 51.25 2d2i s ALA 6 Cb -0.09 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.65 2d2i s ALA 6 CO -0.00 0.32 0.18 0.42 0.00 0.00 0.00 175.76 176.67 2d2i s ILE 7 N -0.36 5.35 -0.34 0.00 1.01 -0.09 -0.72 121.20 126.04 2d2i s ILE 7 Ca 0.06 0.22 -0.08 0.00 0.00 0.00 0.00 60.65 60.85 2d2i s ILE 7 Cb -0.06 -3.52 0.03 0.00 0.01 0.00 0.00 42.46 38.92 2d2i s ILE 7 CO -0.01 0.34 0.14 0.21 0.00 0.00 0.00 174.94 175.62 2d2i s ASN 8 N 1.04 5.44 0.00 3.58 2.47 0.86 -0.37 114.94 127.96 2d2i s ASN 8 Ca 0.08 -0.99 0.00 0.00 0.42 0.00 0.00 52.86 52.37 2d2i s ASN 8 Cb -0.14 -1.93 0.00 0.00 -1.45 0.00 0.00 41.25 37.73 2d2i s ASN 8 CO 0.05 -0.32 0.00 0.61 -3.72 0.00 0.00 177.10 173.72 2d2i n GLY 9 N 4.89 -0.46 2.44 1.21 0.00 0.22 -0.24 105.19 113.25 2d2i n GLY 9 Ca -0.13 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 2d2i n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2d2i n PHE 10 N 0.34 1.64 -0.51 1.61 7.35 -1.23 -4.16 117.46 122.48 2d2i n PHE 10 Ca 0.00 -2.07 0.00 0.00 -0.76 0.00 0.00 57.45 54.62 2d2i n PHE 10 Cb 0.00 -1.49 0.00 0.00 0.35 0.00 0.00 39.48 38.34 2d2i n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2d2i n GLY 11 N 1.20 1.41 0.46 7.13 0.00 -1.26 -4.42 105.19 109.70 2d2i n GLY 11 Ca 0.51 -1.70 -0.17 0.00 0.00 0.00 0.00 46.02 44.66 2d2i n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d2i h ARG 12 N 0.00 -0.86 -0.52 1.61 2.47 -1.91 0.21 114.38 115.39 2d2i h ARG 12 Ca 0.00 0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.76 2d2i h ARG 12 Cb 0.00 0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 2d2i h ARG 12 CO 0.00 -0.57 0.25 0.82 0.56 0.00 0.00 179.97 181.03 2d2i h ILE 13 N -0.89 1.20 -0.27 2.04 1.08 -1.91 -1.04 117.51 117.72 2d2i h ILE 13 Ca -0.04 -0.57 0.06 0.00 -0.39 0.00 0.00 64.86 63.93 2d2i h ILE 13 Cb 0.80 0.61 -0.06 0.00 -3.07 0.00 0.00 36.82 35.09 2d2i h ILE 13 CO -0.09 0.22 -0.15 1.23 -0.69 0.00 0.00 178.15 178.68 2d2i h GLY 14 N 0.70 0.06 1.85 5.37 0.00 -1.64 0.59 103.07 110.00 2d2i h GLY 14 Ca 0.18 0.18 -0.15 0.00 0.00 0.00 0.00 47.33 47.54 2d2i h GLY 14 CO -0.02 -0.16 -0.66 3.21 0.00 0.00 0.00 176.54 178.91 2d2i h ARG 15 N -0.11 0.15 -0.11 4.80 3.08 -0.49 -2.36 114.38 119.32 2d2i h ARG 15 Ca 0.14 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2d2i h ARG 15 Cb 0.33 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2d2i h ARG 15 CO -0.34 0.76 -0.01 -0.91 -1.07 0.00 0.00 179.97 178.40 2d2i h ASN 16 N 0.10 0.20 -0.46 7.04 2.35 -0.69 -1.85 115.58 122.27 2d2i h ASN 16 Ca -0.01 -0.32 0.07 0.00 -0.55 0.00 0.00 56.30 55.48 2d2i h ASN 16 Cb 1.18 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 39.44 2d2i h ASN 16 CO 0.10 0.48 0.13 0.15 -1.65 0.00 0.00 177.43 176.64 2d2i h PHE 17 N -0.08 0.23 -0.02 1.19 3.04 0.25 -0.44 116.94 121.11 2d2i h PHE 17 Ca 0.03 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.03 2d2i h PHE 17 Cb 0.38 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.83 2d2i h PHE 17 CO 0.04 0.06 -0.10 1.25 -2.02 0.00 0.00 178.31 177.54 2d2i h LEU 18 N 0.29 -0.30 -0.52 0.59 6.46 -1.23 0.63 115.31 121.23 2d2i h LEU 18 Ca 0.22 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 58.04 2d2i h LEU 18 Cb 0.25 0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.28 2d2i h LEU 18 CO -0.25 -0.14 0.32 0.03 -0.62 0.00 0.00 178.44 177.78 2d2i h ARG 19 N -0.17 0.63 -0.25 1.25 3.08 -0.96 -0.35 114.38 117.61 2d2i h ARG 19 Ca 0.04 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.10 2d2i h ARG 19 Cb 0.22 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 2d2i h ARG 19 CO -0.12 0.42 0.01 0.00 -1.07 0.00 0.00 179.97 179.21 2d2i h TRP 21 N 0.09 -0.30 0.00 0.00 7.01 -0.01 -0.32 115.95 122.42 2d2i h TRP 21 Ca 0.12 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.15 2d2i h TRP 21 Cb 0.14 0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.37 2d2i h TRP 21 CO -0.19 -0.19 0.00 0.74 -2.79 0.00 0.00 178.44 176.01 2d2i h PHE 22 N -0.08 0.00 -0.01 2.65 0.04 -0.51 -1.97 116.94 117.06 2d2i h PHE 22 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2d2i h PHE 22 Cb 0.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2d2i h PHE 22 CO -0.31 0.00 -0.43 0.41 -0.60 0.00 0.00 178.31 177.37 2d2i n GLY 23 N -0.90 -0.43 3.77 -1.45 0.00 -0.16 -4.96 105.19 101.06 2d2i n GLY 23 Ca -0.01 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 2d2i n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d2i s ARG 24 N -2.58 4.00 0.01 1.61 1.81 -0.74 -4.98 118.95 118.08 2d2i s ARG 24 Ca 0.19 1.84 -0.03 0.00 -1.72 0.00 0.00 55.73 56.02 2d2i s ARG 24 Cb 0.18 -2.63 -0.01 0.00 -0.45 0.00 0.00 34.95 32.04 2d2i s ARG 24 CO 0.59 -0.37 1.04 1.96 -0.68 0.00 0.00 175.30 177.84 2d2i h GLN 25 N 2.54 -0.06 -5.02 3.54 7.50 -1.93 -3.45 115.11 118.23 2d2i h GLN 25 Ca -0.49 0.00 -0.36 0.00 0.50 0.00 0.00 58.65 58.30 2d2i h GLN 25 Cb 1.24 0.01 -0.14 0.00 0.05 0.00 0.00 27.48 28.64 2d2i h GLN 25 CO 0.62 -0.04 -0.65 -0.80 -1.50 0.00 0.00 178.83 176.46 2d2i s ASN 26 N -2.52 1.66 0.06 1.46 0.01 -1.26 -5.17 114.94 109.18 2d2i s ASN 26 Ca -0.01 -1.25 -0.27 0.00 -0.71 0.00 0.00 52.86 50.63 2d2i s ASN 26 Cb 0.00 0.05 0.07 0.00 0.41 0.00 0.00 41.25 41.78 2d2i s ASN 26 CO 0.04 -0.56 0.65 0.28 -1.51 0.00 0.00 177.10 176.00 2d2i s THR 27 N -3.50 0.00 -0.41 1.60 -1.32 -1.26 -5.01 115.64 105.73 2d2i s THR 27 Ca 0.30 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.93 2d2i s THR 27 Cb 0.06 -1.00 0.48 0.00 -1.51 0.00 0.00 72.50 70.53 2d2i s THR 27 CO 0.09 0.00 1.39 0.47 -2.21 0.00 0.00 174.62 174.36 2d2i n ASP 28 N 0.17 3.70 -4.66 8.08 10.43 -1.26 -4.97 116.55 128.04 2d2i n ASP 28 Ca -0.17 -2.72 -0.30 0.00 2.57 0.00 0.00 54.79 54.17 2d2i n ASP 28 Cb 0.61 -0.46 -0.09 0.00 1.84 0.00 0.00 41.12 43.03 2d2i n ASP 28 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2d2i s LEU 29 N -2.29 3.39 -0.26 0.64 1.43 -1.26 -0.81 118.68 119.52 2d2i s LEU 29 Ca 0.37 -0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 53.26 2d2i s LEU 29 Cb 0.28 -2.09 0.09 0.00 0.03 0.00 0.00 46.19 44.49 2d2i s LEU 29 CO 0.11 0.20 0.10 -0.70 0.23 0.00 0.00 176.35 176.29 2d2i s GLU 30 N -2.14 0.37 -0.18 1.70 2.12 -0.86 -4.89 118.70 114.83 2d2i s GLU 30 Ca 0.24 -0.55 -0.29 0.00 0.36 0.00 0.00 54.97 54.72 2d2i s GLU 30 Cb -0.12 -1.65 -0.01 0.00 0.26 0.00 0.00 34.13 32.62 2d2i s GLU 30 CO 0.16 -0.88 1.14 0.08 -0.54 0.00 0.00 175.26 175.22 2d2i s VAL 31 N 1.95 4.50 -0.09 3.70 1.01 -1.26 -0.44 120.40 129.77 2d2i s VAL 31 Ca 0.06 1.80 0.03 0.00 0.00 0.00 0.00 61.98 63.88 2d2i s VAL 31 Cb -0.16 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2d2i s VAL 31 CO -0.24 -0.13 0.11 1.33 0.00 0.00 0.00 175.10 176.18 2d2i n VAL 32 N 5.20 0.00 -3.72 2.92 0.24 0.14 -4.80 118.33 118.31 2d2i n VAL 32 Ca 0.12 -0.27 -0.13 0.00 -2.04 0.00 0.00 64.34 62.01 2d2i n VAL 32 Cb 0.46 0.75 -0.08 0.00 -1.47 0.00 0.00 33.84 33.50 2d2i n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d2i s ALA 33 N -1.70 -0.91 -0.06 2.33 0.00 -1.22 -1.86 121.76 118.33 2d2i s ALA 33 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.36 2d2i s ALA 33 Cb 0.02 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2d2i s ALA 33 CO 0.14 -0.33 -0.07 0.42 0.00 0.00 0.00 175.76 175.91 2d2i s ILE 34 N -1.70 0.78 -0.24 0.00 1.01 0.68 -0.91 121.20 120.82 2d2i s ILE 34 Ca -0.11 -0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.23 2d2i s ILE 34 Cb -0.03 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 2d2i s ILE 34 CO 0.03 0.28 0.04 0.21 0.00 0.00 0.00 174.94 175.49 2d2i s ASN 35 N 0.92 4.90 0.33 3.58 2.47 0.50 -1.60 114.94 126.04 2d2i s ASN 35 Ca -0.11 -0.25 0.03 0.00 0.42 0.00 0.00 52.86 52.96 2d2i s ASN 35 Cb -0.15 -1.87 -0.05 0.00 -1.45 0.00 0.00 41.25 37.74 2d2i s ASN 35 CO 0.01 -0.02 0.10 0.21 -3.72 0.00 0.00 177.10 173.68 2d2i s ASN 36 N 1.51 2.04 0.04 -4.21 3.04 -0.69 -0.61 114.94 116.06 2d2i s ASN 36 Ca 0.06 -1.49 0.14 0.00 0.04 0.00 0.00 52.86 51.61 2d2i s ASN 36 Cb -0.15 0.21 -0.17 0.00 -1.54 0.00 0.00 41.25 39.60 2d2i s ASN 36 CO 0.02 -0.77 0.87 0.71 -3.04 0.00 0.00 177.10 174.88 2d2i h THR 37 N 2.11 0.84 -0.40 -5.21 1.35 -1.94 -3.37 112.91 106.29 2d2i h THR 37 Ca -0.37 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 62.98 2d2i h THR 37 Cb 1.25 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 2d2i h THR 37 CO 0.61 0.48 0.00 -1.54 -0.25 0.00 0.00 175.52 174.82 2d2i n SER 38 N -3.05 0.00 -4.97 5.36 3.41 -1.26 -5.03 113.62 108.09 2d2i n SER 38 Ca -0.11 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.28 2d2i n SER 38 Cb 0.94 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.91 2d2i n SER 38 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2d2i s ASP 39 N -1.00 4.86 0.28 4.04 1.47 -1.26 -4.87 116.67 120.19 2d2i s ASP 39 Ca 0.00 -1.05 0.03 0.00 1.18 0.00 0.00 52.55 52.72 2d2i s ASP 39 Cb 0.00 0.35 0.40 0.00 -0.34 0.00 0.00 42.92 43.33 2d2i s ASP 39 CO 0.00 -1.21 1.69 0.00 0.68 0.00 0.00 175.17 176.33 2d2i h ALA 40 N 0.48 1.07 -0.28 2.11 0.00 -1.85 -2.45 119.26 118.34 2d2i h ALA 40 Ca -0.33 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.20 2d2i h ALA 40 Cb 1.30 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2d2i h ALA 40 CO 0.49 0.58 0.16 -0.09 0.00 0.00 0.00 179.25 180.39 2d2i h ARG 41 N 0.34 0.32 -0.51 0.00 2.43 -1.90 -1.29 114.38 113.77 2d2i h ARG 41 Ca 0.04 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2d2i h ARG 41 Cb 0.76 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 2d2i h ARG 41 CO 0.06 0.21 0.06 1.15 -1.51 0.00 0.00 179.97 179.94 2d2i h THR 42 N 0.33 1.24 -0.36 0.20 2.02 -1.92 -2.08 112.91 112.33 2d2i h THR 42 Ca 0.11 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.33 2d2i h THR 42 Cb 0.01 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2d2i h THR 42 CO -0.06 0.33 0.10 0.00 0.37 0.00 0.00 175.52 176.26 2d2i h ALA 43 N 1.29 0.48 -0.65 6.16 0.00 -1.00 -1.39 119.26 124.15 2d2i h ALA 43 Ca 0.16 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2d2i h ALA 43 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2d2i h ALA 43 CO 0.01 0.14 0.07 0.00 0.00 0.00 0.00 179.25 179.47 2d2i h ALA 44 N 0.94 0.88 -0.15 0.00 0.00 -1.14 -1.34 119.26 118.45 2d2i h ALA 44 Ca 0.11 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2d2i h ALA 44 Cb 0.29 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2d2i h ALA 44 CO -0.00 0.67 -0.05 1.25 0.00 0.00 0.00 179.25 181.12 2d2i h HIS 45 N 1.03 0.33 0.00 0.00 6.17 -1.30 -1.93 115.15 119.45 2d2i h HIS 45 Ca 0.19 -0.08 0.00 0.00 0.71 0.00 0.00 60.37 61.20 2d2i h HIS 45 Cb 0.49 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.34 2d2i h HIS 45 CO 0.04 0.60 0.00 -0.07 0.71 0.00 0.00 177.93 179.20 2d2i h LEU 46 N -0.03 0.00 -0.02 0.26 3.38 -1.25 -1.68 115.31 115.97 2d2i h LEU 46 Ca 0.03 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.75 2d2i h LEU 46 Cb 0.50 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.26 2d2i h LEU 46 CO 0.02 0.00 -1.10 0.25 0.09 0.00 0.00 178.44 177.70 2d2i h LEU 47 N 0.00 0.62 0.05 1.67 5.85 -1.12 -3.36 115.31 119.01 2d2i h LEU 47 Ca 0.00 -0.55 -0.16 0.00 0.84 0.00 0.00 57.88 58.01 2d2i h LEU 47 Cb 0.62 -0.19 0.02 0.00 0.37 0.00 0.00 40.66 41.47 2d2i h LEU 47 CO 0.00 1.37 -0.64 -0.08 -0.34 0.00 0.00 178.44 178.75 2d2i h GLU 48 N 0.22 0.35 -4.66 1.25 4.81 -1.04 -3.41 114.58 112.10 2d2i h GLU 48 Ca -0.12 -0.44 -0.70 0.00 -0.13 0.00 0.00 59.36 57.97 2d2i h GLU 48 Cb 1.76 0.14 -0.24 0.00 0.63 0.00 0.00 28.75 31.04 2d2i h GLU 48 CO 0.19 1.14 -0.54 0.71 -0.73 0.00 0.00 179.01 179.79 2d2i s TYR 49 N -2.91 3.22 -0.10 0.92 2.02 -0.66 -0.56 117.35 119.28 2d2i s TYR 49 Ca -0.14 -0.86 0.03 0.00 -0.37 0.00 0.00 57.07 55.73 2d2i s TYR 49 Cb 0.02 -2.40 0.01 0.00 -0.40 0.00 0.00 41.96 39.19 2d2i s TYR 49 CO 0.82 -0.59 -0.19 0.34 -1.57 0.00 0.00 175.55 174.36 2d2i s ASP 50 N 1.56 2.64 0.58 2.29 2.15 -1.22 -4.62 116.67 120.05 2d2i s ASP 50 Ca 0.03 -0.48 0.34 0.00 0.43 0.00 0.00 52.55 52.87 2d2i s ASP 50 Cb -0.18 -1.20 1.79 0.00 -0.30 0.00 0.00 42.92 43.02 2d2i s ASP 50 CO 0.06 0.08 2.18 0.28 -0.17 0.00 0.00 175.17 177.60 2d2i h SER 51 N 7.07 0.00 0.00 -0.34 0.02 -1.95 0.26 113.55 118.61 2d2i h SER 51 Ca -0.27 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.45 2d2i h SER 51 Cb 1.20 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.70 2d2i h SER 51 CO 0.49 0.05 -1.86 0.52 -1.14 0.00 0.00 176.83 174.89 2d2i n VAL 52 N -3.46 0.86 0.33 2.27 0.31 -1.26 -4.59 118.33 112.80 2d2i n VAL 52 Ca -0.02 -0.37 0.12 0.00 -0.01 0.00 0.00 64.34 64.06 2d2i n VAL 52 Cb 0.17 -0.97 0.07 0.00 -0.91 0.00 0.00 33.84 32.20 2d2i n VAL 52 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d2i h LEU 53 N 0.00 0.00 0.00 7.52 3.38 -1.98 -3.50 115.31 120.73 2d2i h LEU 53 Ca -0.34 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2d2i h LEU 53 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 2d2i h LEU 53 CO -0.04 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2d2i n GLY 54 N 1.26 -2.46 3.70 0.83 0.00 0.08 -4.86 105.19 103.73 2d2i n GLY 54 Ca 0.02 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 2d2i n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d2i s ARG 55 N -0.92 4.16 -0.32 1.61 3.52 -1.26 -3.43 118.95 122.31 2d2i s ARG 55 Ca 0.00 2.50 -0.29 0.00 -0.13 0.00 0.00 55.73 57.81 2d2i s ARG 55 Cb 0.00 -3.51 -0.01 0.00 -1.56 0.00 0.00 34.95 29.87 2d2i s ARG 55 CO 0.00 -0.78 1.55 0.12 -0.81 0.00 0.00 175.30 175.38 2d2i s PHE 56 N 2.43 2.21 -0.85 5.12 5.36 0.28 -4.93 117.98 127.60 2d2i s PHE 56 Ca 0.77 0.65 -0.25 0.00 -0.96 0.00 0.00 56.93 57.14 2d2i s PHE 56 Cb -0.44 -4.11 0.04 0.00 -0.34 0.00 0.00 43.02 38.17 2d2i s PHE 56 CO 0.34 -2.46 1.33 1.21 -1.46 0.00 0.00 175.22 174.18 2d2i s ASN 57 N 4.36 6.31 -0.06 6.13 3.04 -1.26 -4.89 114.94 128.56 2d2i s ASN 57 Ca 0.68 -0.91 -0.31 0.00 0.04 0.00 0.00 52.86 52.36 2d2i s ASN 57 Cb -0.20 -2.55 0.11 0.00 -1.54 0.00 0.00 41.25 37.08 2d2i s ASN 57 CO 0.30 -1.67 1.05 0.00 -3.04 0.00 0.00 177.10 173.74 2d2i s ALA 58 N 5.27 -1.93 -0.66 1.71 0.00 -1.26 -5.10 121.76 119.79 2d2i s ALA 58 Ca 0.39 1.13 -0.28 0.00 0.00 0.00 0.00 51.96 53.20 2d2i s ALA 58 Cb -0.05 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.33 2d2i s ALA 58 CO 0.04 -0.71 1.27 -0.51 0.00 0.00 0.00 175.76 175.85 2d2i s ASP 59 N -2.45 6.25 -0.13 0.00 -0.00 -1.26 -4.90 116.67 114.18 2d2i s ASP 59 Ca 0.08 -0.14 0.00 0.00 -0.00 0.00 0.00 52.55 52.49 2d2i s ASP 59 Cb -0.01 -2.56 -0.01 0.00 -0.00 0.00 0.00 42.92 40.35 2d2i s ASP 59 CO -0.06 -1.70 -0.14 -0.63 -0.00 0.00 0.00 175.17 172.64 2d2i s ILE 60 N 5.54 2.89 0.25 0.77 1.01 -1.26 0.48 121.20 130.88 2d2i s ILE 60 Ca 0.41 -0.72 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 2d2i s ILE 60 Cb -0.08 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 2d2i s ILE 60 CO 0.20 0.53 0.35 -0.94 0.00 0.00 0.00 174.94 175.08 2d2i s SER 61 N 0.42 0.18 0.21 3.58 1.04 -0.24 -5.00 113.70 113.89 2d2i s SER 61 Ca -0.11 -1.19 -0.22 0.00 0.48 0.00 0.00 55.95 54.91 2d2i s SER 61 Cb -0.16 0.53 0.05 0.00 0.10 0.00 0.00 66.02 66.53 2d2i s SER 61 CO 0.05 -1.06 0.66 -0.72 0.98 0.00 0.00 173.24 173.15 2d2i s TYR 62 N -3.91 -0.38 0.30 5.02 -0.85 -1.26 -0.83 117.35 115.44 2d2i s TYR 62 Ca 0.30 0.05 0.07 0.00 -0.52 0.00 0.00 57.07 56.97 2d2i s TYR 62 Cb 0.02 0.63 -0.03 0.00 0.38 0.00 0.00 41.96 42.96 2d2i s TYR 62 CO 0.12 -1.02 0.25 -0.40 -1.52 0.00 0.00 175.55 172.99 2d2i n ASP 63 N -0.42 -0.64 -0.32 -0.18 3.85 -0.89 -5.00 116.55 112.95 2d2i n ASP 63 Ca -0.11 -2.97 0.29 0.00 -0.71 0.00 0.00 54.79 51.28 2d2i n ASP 63 Cb 0.62 1.51 0.54 0.00 -1.35 0.00 0.00 41.12 42.44 2d2i n ASP 63 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2d2i h GLU 64 N 0.00 0.06 -0.35 0.11 4.22 -2.02 -3.14 114.58 113.46 2d2i h GLU 64 Ca -0.21 -0.00 -0.24 0.00 0.08 0.00 0.00 59.36 58.99 2d2i h GLU 64 Cb 1.08 -0.01 -0.39 0.00 0.50 0.00 0.00 28.75 29.92 2d2i h GLU 64 CO 0.31 0.04 -1.09 0.27 -2.18 0.00 0.00 179.01 176.36 2d2i n ASN 65 N -5.24 1.58 -3.66 1.04 0.23 -1.26 -4.47 115.26 103.48 2d2i n ASN 65 Ca 0.35 -2.10 -0.04 0.00 -0.53 0.00 0.00 54.58 52.26 2d2i n ASN 65 Cb 1.18 -0.44 -0.01 0.00 -2.08 0.00 0.00 39.78 38.43 2d2i n ASN 65 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2d2i s SER 66 N -3.42 -0.22 0.04 0.53 1.04 -1.19 -0.90 113.70 109.58 2d2i s SER 66 Ca 0.29 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.50 2d2i s SER 66 Cb 0.34 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.85 2d2i s SER 66 CO -0.06 -0.73 -0.07 0.27 0.98 0.00 0.00 173.24 173.62 2d2i s ILE 67 N -3.12 0.51 -0.03 -1.02 -4.36 -0.27 -2.09 121.20 110.82 2d2i s ILE 67 Ca 0.10 -1.00 0.03 0.00 -0.26 0.00 0.00 60.65 59.52 2d2i s ILE 67 Cb -0.01 -0.57 0.00 0.00 1.25 0.00 0.00 42.46 43.14 2d2i s ILE 67 CO -0.02 -0.35 -0.12 -0.89 0.24 0.00 0.00 174.94 173.80 2d2i s THR 68 N -1.29 1.03 -0.17 8.37 2.01 -0.01 -0.31 115.64 125.27 2d2i s THR 68 Ca -0.09 -0.50 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 2d2i s THR 68 Cb -0.09 -0.90 0.05 0.00 0.01 0.00 0.00 72.50 71.57 2d2i s THR 68 CO 0.00 0.31 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.54 2d2i s VAL 69 N 0.12 0.80 -1.43 3.82 1.01 -0.27 -1.08 120.40 123.37 2d2i s VAL 69 Ca -0.03 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 2d2i s VAL 69 Cb -0.09 -1.13 0.05 0.00 0.00 0.00 0.00 36.38 35.20 2d2i s VAL 69 CO 0.01 -0.02 0.88 0.59 0.00 0.00 0.00 175.10 176.55 2d2i n ASN 70 N 4.96 -3.39 0.00 3.32 5.03 0.18 -1.89 115.26 123.48 2d2i n ASN 70 Ca -0.10 -0.78 0.00 0.00 0.87 0.00 0.00 54.58 54.57 2d2i n ASN 70 Cb 0.47 -4.02 0.00 0.00 -1.02 0.00 0.00 39.78 35.21 2d2i n ASN 70 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d2i n GLY 71 N -1.66 2.38 3.68 7.41 0.00 -1.26 -5.00 105.19 110.74 2d2i n GLY 71 Ca -0.10 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2d2i n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d2i s LYS 72 N 0.00 4.32 -0.13 1.61 1.02 -0.79 -5.00 119.74 120.76 2d2i s LYS 72 Ca 0.00 1.72 -0.07 0.00 0.02 0.00 0.00 55.97 57.63 2d2i s LYS 72 Cb 0.00 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2d2i s LYS 72 CO 0.00 -0.52 0.13 0.99 -0.92 0.00 0.00 175.35 175.03 2d2i s THR 73 N 2.49 5.39 -0.08 2.17 2.01 -1.26 -1.11 115.64 125.25 2d2i s THR 73 Ca 0.57 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.74 2d2i s THR 73 Cb -0.25 -3.36 0.02 0.00 0.01 0.00 0.00 72.50 68.92 2d2i s THR 73 CO 0.21 0.58 -0.07 -0.04 -0.69 0.00 0.00 174.62 174.62 2d2i s MET 74 N -0.75 1.30 0.45 4.92 -1.94 0.58 -4.81 119.30 119.05 2d2i s MET 74 Ca 0.13 -0.21 -0.25 0.00 -1.71 0.00 0.00 55.69 53.66 2d2i s MET 74 Cb -0.12 -1.32 -0.08 0.00 2.01 0.00 0.00 34.83 35.32 2d2i s MET 74 CO 0.03 -0.18 1.31 0.15 -0.01 0.00 0.00 175.02 176.32 2d2i s LYS 75 N 1.38 3.73 -0.10 2.03 1.02 -0.78 -1.11 119.74 125.91 2d2i s LYS 75 Ca -0.02 2.15 0.00 0.00 0.02 0.00 0.00 55.97 58.12 2d2i s LYS 75 Cb -0.14 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.57 2d2i s LYS 75 CO -0.04 -0.69 -0.10 0.42 -0.92 0.00 0.00 175.35 174.02 2d2i s ILE 76 N -1.31 3.36 0.20 2.17 -1.09 -0.08 -0.23 121.20 124.23 2d2i s ILE 76 Ca 0.62 -0.58 0.01 0.00 -2.23 0.00 0.00 60.65 58.46 2d2i s ILE 76 Cb -0.38 -2.39 -0.05 0.00 -1.58 0.00 0.00 42.46 38.07 2d2i s ILE 76 CO 0.47 0.56 0.07 -0.69 -1.23 0.00 0.00 174.94 174.12 2d2i s VAL 77 N -0.22 0.41 -0.46 2.92 1.01 -0.63 -4.64 120.40 118.80 2d2i s VAL 77 Ca 0.02 -1.98 0.06 0.00 0.00 0.00 0.00 61.98 60.08 2d2i s VAL 77 Cb -0.13 -2.38 0.18 0.00 0.00 0.00 0.00 36.38 34.05 2d2i s VAL 77 CO 0.03 -0.20 0.61 0.00 0.00 0.00 0.00 175.10 175.54 2d2i s ASP 79 N 1.12 2.77 0.00 0.00 1.01 -1.26 -4.98 116.67 115.33 2d2i s ASP 79 Ca 0.25 -0.52 0.18 0.00 0.71 0.00 0.00 52.55 53.17 2d2i s ASP 79 Cb -0.03 -1.25 0.77 0.00 1.01 0.00 0.00 42.92 43.42 2d2i s ASP 79 CO -0.07 -0.01 1.57 0.54 0.21 0.00 0.00 175.17 177.41 2d2i n ARG 80 N 4.53 0.01 -3.77 8.23 1.74 -1.26 -4.40 116.66 121.73 2d2i n ARG 80 Ca -0.19 0.19 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 2d2i n ARG 80 Cb 0.50 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.32 2d2i n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2d2i s ASN 81 N -2.98 5.19 0.38 0.55 3.84 -1.26 -4.96 114.94 115.70 2d2i s ASN 81 Ca 0.09 -1.04 0.07 0.00 0.21 0.00 0.00 52.86 52.19 2d2i s ASN 81 Cb 0.12 -1.85 0.79 0.00 -0.55 0.00 0.00 41.25 39.76 2d2i s ASN 81 CO 0.32 -0.28 2.00 -0.65 -2.79 0.00 0.00 177.10 175.70 2d2i h PRO 82 N 8.20 0.66 -0.07 0.43 0.11 -1.91 -0.98 132.00 138.44 2d2i h PRO 82 Ca -0.25 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.84 2d2i h PRO 82 Cb 1.09 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 2d2i h PRO 82 CO 0.60 0.44 0.26 -0.07 -0.21 0.00 0.00 178.00 179.02 2d2i h LEU 83 N 0.68 0.00 -1.58 2.35 3.38 -1.94 0.51 115.31 118.71 2d2i h LEU 83 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2d2i h LEU 83 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2d2i h LEU 83 CO -0.07 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.05 2d2i n ASN 84 N -3.13 2.44 -4.76 -0.43 5.03 -0.37 -4.71 115.26 109.33 2d2i n ASN 84 Ca -0.01 -1.81 -0.40 0.00 0.87 0.00 0.00 54.58 53.24 2d2i n ASN 84 Cb 0.34 -0.04 -0.06 0.00 -1.02 0.00 0.00 39.78 39.00 2d2i n ASN 84 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2d2i s LEU 85 N -1.89 4.58 0.00 3.41 1.43 0.17 -4.94 118.68 121.44 2d2i s LEU 85 Ca 0.33 2.00 -0.03 0.00 -1.03 0.00 0.00 54.13 55.40 2d2i s LEU 85 Cb 0.20 -3.68 -0.13 0.00 0.03 0.00 0.00 46.19 42.62 2d2i s LEU 85 CO 0.31 0.06 2.48 -0.81 0.23 0.00 0.00 176.35 178.62 2d2i n PRO 86 N 1.28 1.31 -0.03 1.29 -0.04 -1.26 -4.54 135.00 133.00 2d2i n PRO 86 Ca -0.01 -0.47 -0.12 0.00 -0.04 0.00 0.00 63.50 62.85 2d2i n PRO 86 Cb 0.47 -1.56 -0.07 0.00 -0.04 0.00 0.00 33.50 32.30 2d2i n PRO 86 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2d2i h TRP 87 N 2.64 0.20 -0.27 0.54 -0.00 -1.88 -0.87 115.95 116.31 2d2i h TRP 87 Ca 0.09 -0.04 0.06 0.00 -0.00 0.00 0.00 58.89 58.99 2d2i h TRP 87 Cb 1.08 -0.05 -0.06 0.00 -0.00 0.00 0.00 29.16 30.13 2d2i h TRP 87 CO 1.06 0.49 -0.10 -0.22 -0.00 0.00 0.00 178.44 179.68 2d2i h LYS 88 N -0.14 -0.04 0.00 0.49 1.63 -1.18 0.18 116.57 117.51 2d2i h LYS 88 Ca 0.02 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.75 2d2i h LYS 88 Cb 0.42 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 2d2i h LYS 88 CO 0.01 -0.03 -0.38 1.05 -3.45 0.00 0.00 179.45 176.65 2d2i h GLU 89 N -0.04 0.00 -0.16 1.90 9.09 -1.84 -2.11 114.58 121.42 2d2i h GLU 89 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 2d2i h GLU 89 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.35 2d2i h GLU 89 CO -0.30 0.38 0.00 0.91 0.05 0.00 0.00 179.01 180.05 2d2i n TRP 90 N -3.77 0.20 -3.47 2.06 8.01 -0.34 -4.95 117.44 115.18 2d2i n TRP 90 Ca -0.01 -0.10 -0.22 0.00 -1.31 0.00 0.00 57.50 55.86 2d2i n TRP 90 Cb 0.46 0.00 0.06 0.00 -2.01 0.00 0.00 31.31 29.81 2d2i n TRP 90 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 2d2i n ASP 91 N 0.57 -5.31 -4.62 -0.99 2.03 -0.06 -4.94 116.55 103.24 2d2i n ASP 91 Ca 0.17 -0.83 -0.41 0.00 0.52 0.00 0.00 54.79 54.24 2d2i n ASP 91 Cb 0.40 -4.41 -0.06 0.00 -0.72 0.00 0.00 41.12 36.33 2d2i n ASP 91 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2d2i s ILE 92 N -3.45 4.98 -0.14 5.18 -1.09 -0.54 -4.65 121.20 121.49 2d2i s ILE 92 Ca 0.39 1.07 -0.18 0.00 -2.23 0.00 0.00 60.65 59.70 2d2i s ILE 92 Cb -0.09 -3.94 -0.15 0.00 -1.58 0.00 0.00 42.46 36.69 2d2i s ILE 92 CO 0.79 -0.01 0.38 0.44 -1.23 0.00 0.00 174.94 175.32 2d2i h ASP 93 N 7.96 0.00 -3.24 3.58 3.45 -1.57 -3.14 116.42 123.46 2d2i h ASP 93 Ca -0.27 -0.55 -0.62 0.00 0.43 0.00 0.00 57.03 56.02 2d2i h ASP 93 Cb 1.12 0.00 -0.34 0.00 -0.56 0.00 0.00 39.33 39.55 2d2i h ASP 93 CO 0.78 0.90 -0.85 -0.22 -1.57 0.00 0.00 179.24 178.28 2d2i s LEU 94 N -8.27 1.88 -0.13 1.55 2.96 -0.16 -0.73 118.68 115.78 2d2i s LEU 94 Ca -0.14 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.24 2d2i s LEU 94 Cb -0.00 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.42 2d2i s LEU 94 CO 0.43 0.04 -0.04 0.54 -1.32 0.00 0.00 176.35 176.00 2d2i s VAL 95 N 0.92 3.89 -0.47 1.68 0.11 -0.37 -1.67 120.40 124.50 2d2i s VAL 95 Ca -0.07 -0.38 -0.21 0.00 -2.93 0.00 0.00 61.98 58.39 2d2i s VAL 95 Cb -0.15 -2.67 0.03 0.00 -1.53 0.00 0.00 36.38 32.06 2d2i s VAL 95 CO -0.02 0.53 0.71 -0.63 -3.33 0.00 0.00 175.10 172.36 2d2i s ILE 96 N -0.08 4.74 -0.56 7.04 -1.09 0.10 -0.71 121.20 130.64 2d2i s ILE 96 Ca 0.02 0.07 -0.24 0.00 -2.23 0.00 0.00 60.65 58.28 2d2i s ILE 96 Cb -0.13 -4.29 0.05 0.00 -1.58 0.00 0.00 42.46 36.50 2d2i s ILE 96 CO 0.03 -0.73 0.92 -0.70 -1.23 0.00 0.00 174.94 173.22 2d2i s GLU 97 N 3.03 3.29 -0.20 2.79 -6.30 -0.03 -0.10 118.70 121.17 2d2i s GLU 97 Ca 0.24 -0.38 0.19 0.00 -2.50 0.00 0.00 54.97 52.52 2d2i s GLU 97 Cb -0.14 -4.08 0.47 0.00 0.00 0.00 0.00 34.13 30.38 2d2i s GLU 97 CO 0.18 -1.50 1.16 -1.13 0.02 0.00 0.00 175.26 173.99 2d2i n SER 98 N 7.39 2.21 0.04 -1.70 3.41 0.66 -1.00 113.62 124.63 2d2i n SER 98 Ca 0.00 -2.64 0.11 0.00 -0.26 0.00 0.00 58.87 56.09 2d2i n SER 98 Cb 0.47 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2d2i n SER 98 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2d2i n THR 99 N -0.43 0.28 -0.56 6.66 -2.24 -1.08 -4.53 114.28 112.37 2d2i n THR 99 Ca 0.17 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2d2i n THR 99 Cb 0.91 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2d2i n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2i n GLY 100 N 1.30 1.70 0.00 3.38 0.00 -1.26 -4.85 105.19 105.46 2d2i n GLY 100 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 2d2i n GLY 100 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2d2i n VAL 101 N -2.00 0.00 -3.51 1.61 3.14 -1.26 -4.72 118.33 111.59 2d2i n VAL 101 Ca 0.00 -0.25 -0.27 0.00 -2.96 0.00 0.00 64.34 60.85 2d2i n VAL 101 Cb 0.00 0.96 -0.09 0.00 -1.06 0.00 0.00 33.84 33.65 2d2i n VAL 101 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2d2i n PHE 102 N -1.28 3.50 0.85 1.45 3.01 -1.26 -4.83 117.46 118.90 2d2i n PHE 102 Ca 0.02 -4.18 0.10 0.00 1.01 0.00 0.00 57.45 54.40 2d2i n PHE 102 Cb 0.17 -0.57 0.08 0.00 -0.01 0.00 0.00 39.48 39.15 2d2i n PHE 102 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 2d2i n VAL 103 N 1.08 0.00 -3.55 -4.37 0.24 -1.26 -3.72 118.33 106.75 2d2i n VAL 103 Ca 0.28 -0.48 -0.22 0.00 -2.04 0.00 0.00 64.34 61.88 2d2i n VAL 103 Cb 0.40 1.40 -0.01 0.00 -1.47 0.00 0.00 33.84 34.16 2d2i n VAL 103 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2d2i s THR 104 N -1.74 4.77 0.13 3.34 -4.23 -1.26 -0.46 115.64 116.19 2d2i s THR 104 Ca 0.23 -0.77 -0.22 0.00 -1.18 0.00 0.00 61.69 59.75 2d2i s THR 104 Cb 0.17 -3.71 -0.01 0.00 1.34 0.00 0.00 72.50 70.29 2d2i s THR 104 CO 0.28 -0.36 1.66 0.00 -0.54 0.00 0.00 174.62 175.66 2d2i h ALA 105 N 0.88 -0.07 0.67 3.99 0.00 -1.74 0.35 119.26 123.35 2d2i h ALA 105 Ca -0.49 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2d2i h ALA 105 Cb 1.24 0.33 0.01 0.00 0.00 0.00 0.00 17.79 19.36 2d2i h ALA 105 CO 0.59 -0.61 -0.32 0.93 0.00 0.00 0.00 179.25 179.84 2d2i h GLU 106 N -0.19 -0.87 -0.40 0.00 5.08 -1.94 -1.38 114.58 114.88 2d2i h GLU 106 Ca 0.10 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.57 2d2i h GLU 106 Cb 0.34 0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 2d2i h GLU 106 CO -0.26 -0.57 -0.52 0.78 -1.00 0.00 0.00 179.01 177.44 2d2i h GLY 107 N -0.94 -1.08 2.00 -3.84 0.00 -1.86 -0.06 103.07 97.29 2d2i h GLY 107 Ca -0.09 0.73 -0.00 0.00 0.00 0.00 0.00 47.33 47.97 2d2i h GLY 107 CO 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 176.54 176.52 2d2i h ALA 108 N -0.12 1.56 0.00 3.60 0.00 -0.95 -1.79 119.26 121.55 2d2i h ALA 108 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d2i h ALA 108 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2d2i h ALA 108 CO -0.56 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.13 2d2i n SER 109 N -3.90 0.40 0.29 0.00 7.64 -0.07 -2.55 113.62 115.43 2d2i n SER 109 Ca -0.03 0.57 0.17 0.00 1.01 0.00 0.00 58.87 60.59 2d2i n SER 109 Cb 0.09 -0.66 0.95 0.00 -1.01 0.00 0.00 64.21 63.58 2d2i n SER 109 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2d2i h LYS 110 N 0.00 0.00 0.00 1.43 1.57 -0.96 0.67 116.57 119.28 2d2i h LYS 110 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2d2i h LYS 110 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2d2i h LYS 110 CO 0.00 0.00 -0.41 0.45 -0.57 0.00 0.00 179.45 178.92 2d2i h HIS 111 N 0.00 0.00 -0.02 -1.35 3.86 -1.71 -1.79 115.15 114.15 2d2i h HIS 111 Ca 0.02 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2d2i h HIS 111 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2d2i h HIS 111 CO 0.00 0.41 -0.13 0.82 0.86 0.00 0.00 177.93 179.89 2d2i h ILE 112 N 0.00 1.53 -0.62 2.45 1.08 0.13 0.58 117.51 122.65 2d2i h ILE 112 Ca -0.00 -1.74 0.10 0.00 -0.39 0.00 0.00 64.86 62.84 2d2i h ILE 112 Cb 1.10 2.63 -0.08 0.00 -3.07 0.00 0.00 36.82 37.40 2d2i h ILE 112 CO 0.05 0.47 0.21 1.56 -0.69 0.00 0.00 178.15 179.75 2d2i h GLN 113 N -0.54 0.36 0.00 2.37 4.20 -1.15 0.50 115.11 120.85 2d2i h GLN 113 Ca -0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2d2i h GLN 113 Cb 0.83 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2d2i h GLN 113 CO 0.03 0.24 0.00 0.00 -0.67 0.00 0.00 178.83 178.42 2d2i n ALA 114 N -2.51 1.86 0.00 3.87 0.00 -0.68 -4.80 120.51 118.25 2d2i n ALA 114 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2d2i n ALA 114 Cb 0.30 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2d2i n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2i n GLY 115 N -0.37 1.63 3.87 0.00 0.00 0.17 -0.93 105.19 109.55 2d2i n GLY 115 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2d2i n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2i s ALA 116 N -2.03 3.11 -0.18 4.61 0.00 0.18 -4.09 121.76 123.35 2d2i s ALA 116 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 51.96 51.88 2d2i s ALA 116 Cb 0.00 -3.06 -0.22 0.00 0.00 0.00 0.00 23.12 19.84 2d2i s ALA 116 CO 0.00 -0.58 0.09 1.63 0.00 0.00 0.00 175.76 176.90 2d2i n LYS 117 N -2.48 0.71 -4.07 0.00 5.02 -0.62 -4.22 118.16 112.51 2d2i n LYS 117 Ca 0.06 0.21 -0.14 0.00 -2.02 0.00 0.00 58.31 56.42 2d2i n LYS 117 Cb 0.54 -1.62 -0.13 0.00 -0.02 0.00 0.00 35.03 33.80 2d2i n LYS 117 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2d2i s LYS 118 N -2.54 0.36 -0.02 1.97 2.20 0.09 -4.80 119.74 117.00 2d2i s LYS 118 Ca -0.28 -0.32 0.05 0.00 -0.36 0.00 0.00 55.97 55.06 2d2i s LYS 118 Cb 0.08 -0.27 -0.01 0.00 -1.51 0.00 0.00 37.83 36.12 2d2i s LYS 118 CO 0.69 0.07 -0.16 0.54 -0.36 0.00 0.00 175.35 176.12 2d2i s VAL 119 N -0.49 1.30 -0.28 4.02 0.11 0.89 -1.23 120.40 124.72 2d2i s VAL 119 Ca -0.02 -0.69 0.01 0.00 -2.93 0.00 0.00 61.98 58.35 2d2i s VAL 119 Cb -0.04 -1.10 0.06 0.00 -1.53 0.00 0.00 36.38 33.77 2d2i s VAL 119 CO -0.00 0.37 -0.06 -0.22 -3.33 0.00 0.00 175.10 171.86 2d2i s LEU 120 N -0.27 3.69 -0.14 2.54 2.96 0.11 -1.01 118.68 126.56 2d2i s LEU 120 Ca 0.04 -1.41 -0.29 0.00 -0.22 0.00 0.00 54.13 52.24 2d2i s LEU 120 Cb -0.08 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 2d2i s LEU 120 CO -0.00 -0.23 1.17 -0.63 -1.32 0.00 0.00 176.35 175.34 2d2i s ILE 121 N 1.14 4.42 -0.34 6.68 1.01 0.28 -0.85 121.20 133.53 2d2i s ILE 121 Ca -0.06 1.72 -0.06 0.00 0.00 0.00 0.00 60.65 62.25 2d2i s ILE 121 Cb -0.20 -4.11 -0.17 0.00 0.01 0.00 0.00 42.46 37.99 2d2i s ILE 121 CO -0.04 -0.09 3.35 0.35 0.00 0.00 0.00 174.94 178.51 2d2i n THR 122 N 5.05 3.31 -3.58 2.92 -2.24 -0.17 -2.47 114.28 117.10 2d2i n THR 122 Ca 0.12 -2.01 0.02 0.00 -2.27 0.00 0.00 64.05 59.91 2d2i n THR 122 Cb 0.46 -2.01 -0.00 0.00 -2.10 0.00 0.00 70.33 66.67 2d2i n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d2i s ALA 123 N 0.59 -2.41 0.52 6.98 0.00 -1.24 -4.96 121.76 121.23 2d2i s ALA 123 Ca 0.65 1.08 -0.23 0.00 0.00 0.00 0.00 51.96 53.47 2d2i s ALA 123 Cb 0.31 0.15 -0.06 0.00 0.00 0.00 0.00 23.12 23.51 2d2i s ALA 123 CO -0.05 -0.97 1.31 -2.30 0.00 0.00 0.00 175.76 173.75 2d2i n PRO 124 N -0.41 1.72 -3.08 0.00 -0.02 -1.25 -4.12 135.00 127.83 2d2i n PRO 124 Ca -0.07 0.63 -0.34 0.00 -2.02 0.00 0.00 63.50 61.70 2d2i n PRO 124 Cb 0.62 -2.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 2d2i n PRO 124 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2d2i s GLY 125 N -0.82 2.46 -0.11 -1.23 0.00 -1.26 -4.90 107.32 101.46 2d2i s GLY 125 Ca 0.69 0.14 -0.02 0.00 0.00 0.00 0.00 44.72 45.53 2d2i s GLY 125 CO 0.52 0.42 -0.02 1.25 0.00 0.00 0.00 173.10 175.27 2d2i s LYS 126 N -2.62 3.18 1.41 2.90 2.47 0.39 -5.00 119.74 122.47 2d2i s LYS 126 Ca 0.51 -0.46 0.00 0.00 -1.56 0.00 0.00 55.97 54.46 2d2i s LYS 126 Cb -0.13 -2.81 0.00 0.00 -1.46 0.00 0.00 37.83 33.43 2d2i s LYS 126 CO 0.18 0.55 0.00 0.00 0.16 0.00 0.00 175.35 176.24 2d2i n ALA 127 N 2.60 0.00 -1.95 3.13 0.00 -1.26 -4.13 120.51 118.90 2d2i n ALA 127 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.01 2d2i n ALA 127 Cb 0.53 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.06 2d2i n ALA 127 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2d2i s GLU 128 N 0.00 2.04 0.00 0.00 0.41 -1.26 -4.69 118.70 115.20 2d2i s GLU 128 Ca 0.00 -0.50 0.00 0.00 -0.41 0.00 0.00 54.97 54.06 2d2i s GLU 128 Cb 0.00 -2.22 0.00 0.00 -1.78 0.00 0.00 34.13 30.13 2d2i s GLU 128 CO 0.00 -1.28 0.00 0.41 -0.49 0.00 0.00 175.26 173.90 2d2i n GLY 129 N -2.88 3.11 3.63 -1.39 0.00 -1.26 -4.23 105.19 102.17 2d2i n GLY 129 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2d2i n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d2i s VAL 130 N -2.84 3.82 -0.01 1.61 -7.23 -1.26 -4.74 120.40 109.75 2d2i s VAL 130 Ca 0.00 -0.75 -0.17 0.00 -1.81 0.00 0.00 61.98 59.25 2d2i s VAL 130 Cb 0.00 -2.69 -0.06 0.00 0.56 0.00 0.00 36.38 34.20 2d2i s VAL 130 CO 0.00 0.36 0.47 -0.83 -0.31 0.00 0.00 175.10 174.79 2d2i s GLY 131 N -1.54 2.52 -0.11 2.32 0.00 -0.76 -4.90 107.32 104.83 2d2i s GLY 131 Ca 0.18 -0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.77 2d2i s GLY 131 CO 0.09 0.39 -0.13 -1.59 0.00 0.00 0.00 173.10 171.86 2d2i s THR 132 N -0.68 3.11 0.02 0.90 2.01 -1.26 0.15 115.64 119.89 2d2i s THR 132 Ca 0.26 -0.66 0.04 0.00 0.31 0.00 0.00 61.69 61.64 2d2i s THR 132 Cb -0.17 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 2d2i s THR 132 CO 0.14 0.54 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.17 2d2i s TYR 133 N 0.09 1.17 -0.25 4.92 1.51 -0.43 -4.78 117.35 119.58 2d2i s TYR 133 Ca -0.05 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 2d2i s TYR 133 Cb -0.15 -0.71 0.07 0.00 -0.11 0.00 0.00 41.96 41.07 2d2i s TYR 133 CO 0.04 0.02 0.03 0.08 -1.11 0.00 0.00 175.55 174.61 2d2i s VAL 134 N -0.70 0.94 0.13 0.71 1.01 -1.26 -4.30 120.40 116.92 2d2i s VAL 134 Ca 0.02 -1.05 -0.35 0.00 0.00 0.00 0.00 61.98 60.60 2d2i s VAL 134 Cb -0.07 -1.48 -0.17 0.00 0.00 0.00 0.00 36.38 34.66 2d2i s VAL 134 CO 0.01 -0.35 1.19 -0.38 0.00 0.00 0.00 175.10 175.56 2d2i n ILE 135 N 4.87 0.54 -0.45 2.22 2.08 -1.26 -0.60 119.36 126.77 2d2i n ILE 135 Ca -0.07 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.10 2d2i n ILE 135 Cb 0.44 -0.71 0.00 0.00 -0.75 0.00 0.00 39.64 38.63 2d2i n ILE 135 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2d2i n GLY 136 N 2.13 1.17 1.02 7.39 0.00 -1.26 -4.82 105.19 110.82 2d2i n GLY 136 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2d2i n GLY 136 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d2i n VAL 137 N -2.00 0.00 -1.96 1.61 0.31 0.23 -4.91 118.33 111.61 2d2i n VAL 137 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 2d2i n VAL 137 Cb 0.00 -1.30 0.02 0.00 -0.91 0.00 0.00 33.84 31.65 2d2i n VAL 137 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2d2i n ASN 138 N -2.89 0.45 0.29 4.52 6.94 -1.07 -4.87 115.26 118.62 2d2i n ASN 138 Ca 0.00 -2.16 0.18 0.00 -0.02 0.00 0.00 54.58 52.57 2d2i n ASN 138 Cb 0.44 -0.25 0.80 0.00 -2.36 0.00 0.00 39.78 38.41 2d2i n ASN 138 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 2d2i h ASP 139 N 0.17 0.00 0.37 0.53 -0.00 -1.91 -2.04 116.42 113.54 2d2i h ASP 139 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.00 2d2i h ASP 139 Cb 1.42 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.75 2d2i h ASP 139 CO 0.01 0.03 0.00 -1.54 -0.00 0.00 0.00 179.24 177.74 2d2i n SER 140 N -3.17 0.00 -1.42 4.15 3.41 -1.26 -2.38 113.62 112.95 2d2i n SER 140 Ca -0.01 -0.32 0.11 0.00 -0.26 0.00 0.00 58.87 58.40 2d2i n SER 140 Cb 0.25 -0.21 0.33 0.00 -0.26 0.00 0.00 64.21 64.33 2d2i n SER 140 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2d2i n GLU 141 N -1.21 2.98 -2.88 4.33 2.13 -0.77 -4.93 120.64 120.30 2d2i n GLU 141 Ca 0.15 -2.70 -0.42 0.00 0.66 0.00 0.00 57.16 54.86 2d2i n GLU 141 Cb 0.18 -1.66 -0.04 0.00 0.27 0.00 0.00 31.44 30.19 2d2i n GLU 141 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2d2i s TYR 142 N -1.25 3.34 -0.06 4.31 5.04 -1.00 -5.04 117.35 122.69 2d2i s TYR 142 Ca 0.50 1.17 0.05 0.00 -2.44 0.00 0.00 57.07 56.34 2d2i s TYR 142 Cb 0.28 -3.05 -0.00 0.00 0.35 0.00 0.00 41.96 39.53 2d2i s TYR 142 CO 0.31 -0.37 -0.20 0.50 -1.34 0.00 0.00 175.55 174.45 2d2i s ARG 143 N 2.70 2.14 0.17 4.97 3.52 -1.26 -5.06 118.95 126.14 2d2i s ARG 143 Ca 0.36 -0.71 -0.15 0.00 -0.13 0.00 0.00 55.73 55.10 2d2i s ARG 143 Cb -0.16 -1.80 0.14 0.00 -1.56 0.00 0.00 34.95 31.57 2d2i s ARG 143 CO 0.08 0.26 1.68 1.25 -0.81 0.00 0.00 175.30 177.76 2d2i h HIS 144 N 6.31 -0.08 0.00 5.12 -0.00 -1.95 -2.72 115.15 121.82 2d2i h HIS 144 Ca -0.31 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 2d2i h HIS 144 Cb 1.18 0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.70 2d2i h HIS 144 CO 0.44 -0.12 0.00 0.39 -0.00 0.00 0.00 177.93 178.64 2d2i n GLU 145 N -5.24 0.48 0.17 5.26 4.71 -1.26 -4.06 120.64 120.70 2d2i n GLU 145 Ca 0.04 0.05 -0.14 0.00 -0.01 0.00 0.00 57.16 57.09 2d2i n GLU 145 Cb 0.24 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.09 2d2i n GLU 145 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2d2i h ASP 146 N 0.00 -0.32 -4.00 1.62 3.45 -1.92 -3.44 116.42 111.80 2d2i h ASP 146 Ca 0.00 -0.03 -0.24 0.00 0.43 0.00 0.00 57.03 57.19 2d2i h ASP 146 Cb 0.13 0.08 -0.27 0.00 -0.56 0.00 0.00 39.33 38.72 2d2i h ASP 146 CO 0.00 -0.18 -0.72 -0.36 -1.57 0.00 0.00 179.24 176.40 2d2i s PHE 147 N -5.90 0.16 -0.22 4.55 0.40 -1.26 -4.98 117.98 110.73 2d2i s PHE 147 Ca -0.15 -0.12 0.19 0.00 -0.60 0.00 0.00 56.93 56.24 2d2i s PHE 147 Cb 0.04 -0.11 0.06 0.00 0.51 0.00 0.00 43.02 43.53 2d2i s PHE 147 CO 0.63 -0.03 1.25 0.00 0.70 0.00 0.00 175.22 177.77 2d2i h ALA 148 N 5.82 0.70 -3.34 5.36 0.00 -1.86 -3.42 119.26 122.52 2d2i h ALA 148 Ca -0.27 -0.37 -0.68 0.00 0.00 0.00 0.00 54.91 53.60 2d2i h ALA 148 Cb 1.21 0.04 -0.32 0.00 0.00 0.00 0.00 17.79 18.72 2d2i h ALA 148 CO 0.49 0.45 -0.73 0.08 0.00 0.00 0.00 179.25 179.54 2d2i s VAL 149 N -3.08 2.95 0.37 0.00 1.01 -1.26 -0.08 120.40 120.32 2d2i s VAL 149 Ca 0.02 -1.12 0.08 0.00 0.00 0.00 0.00 61.98 60.96 2d2i s VAL 149 Cb 0.08 -2.56 -0.06 0.00 0.00 0.00 0.00 36.38 33.83 2d2i s VAL 149 CO 0.75 0.10 0.06 0.27 0.00 0.00 0.00 175.10 176.28 2d2i s ILE 150 N 1.31 2.41 0.03 2.22 -4.36 -0.18 -1.84 121.20 120.79 2d2i s ILE 150 Ca -0.02 -1.90 0.02 0.00 -0.26 0.00 0.00 60.65 58.49 2d2i s ILE 150 Cb -0.18 -2.89 -0.02 0.00 1.25 0.00 0.00 42.46 40.62 2d2i s ILE 150 CO -0.03 -0.10 -0.06 -0.55 0.24 0.00 0.00 174.94 174.44 2d2i s SER 151 N -3.77 0.64 -0.07 4.36 0.15 0.12 -0.56 113.70 114.58 2d2i s SER 151 Ca 0.37 -0.44 0.19 0.00 0.70 0.00 0.00 55.95 56.77 2d2i s SER 151 Cb 0.03 0.03 0.64 0.00 -1.71 0.00 0.00 66.02 65.02 2d2i s SER 151 CO 0.20 -0.17 1.55 -3.20 1.20 0.00 0.00 173.24 172.82 2d2i n ASN 152 N 1.81 4.26 -0.60 5.45 5.15 -1.03 -1.31 115.26 128.99 2d2i n ASN 152 Ca -0.21 -2.28 0.00 0.00 -0.60 0.00 0.00 54.58 51.50 2d2i n ASN 152 Cb 0.56 -0.51 0.00 0.00 -0.53 0.00 0.00 39.78 39.30 2d2i n ASN 152 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d2i n ALA 153 N 1.16 0.00 -2.00 5.20 0.00 -1.26 -4.80 120.51 118.81 2d2i n ALA 153 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.47 2d2i n ALA 153 Cb 0.75 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.26 2d2i n ALA 153 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d2i s SER 154 N -4.00 4.96 0.11 0.00 1.04 -1.26 -3.66 113.70 110.89 2d2i s SER 154 Ca 0.00 -0.36 -0.17 0.00 0.48 0.00 0.00 55.95 55.90 2d2i s SER 154 Cb 0.00 -0.31 -0.05 0.00 0.10 0.00 0.00 66.02 65.77 2d2i s SER 154 CO 0.00 -1.39 1.61 0.00 0.98 0.00 0.00 173.24 174.44 2d2i h THR 156 N 0.35 1.22 -0.16 0.00 2.02 -1.95 -2.21 112.91 112.18 2d2i h THR 156 Ca 0.10 -0.58 -0.13 0.00 0.77 0.00 0.00 66.41 66.57 2d2i h THR 156 Cb 0.28 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2d2i h THR 156 CO 0.00 0.25 -0.48 0.74 0.37 0.00 0.00 175.52 176.41 2d2i h THR 157 N 1.03 1.33 0.00 3.16 2.02 -1.81 0.33 112.91 118.97 2d2i h THR 157 Ca 0.26 -1.69 -0.08 0.00 0.77 0.00 0.00 66.41 65.67 2d2i h THR 157 Cb 0.05 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 2d2i h THR 157 CO -0.04 0.51 -0.37 0.78 0.37 0.00 0.00 175.52 176.78 2d2i h ASN 158 N 0.32 0.00 0.04 4.18 4.21 -0.81 0.50 115.58 124.03 2d2i h ASN 158 Ca 0.02 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.47 2d2i h ASN 158 Cb 0.96 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.16 2d2i h ASN 158 CO 0.08 0.37 -0.28 0.00 -1.29 0.00 0.00 177.43 176.31 2d2i h LEU 160 N -0.83 -0.01 0.02 0.00 5.85 -0.85 -3.32 115.31 116.18 2d2i h LEU 160 Ca -0.05 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.60 2d2i h LEU 160 Cb 1.19 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 2d2i h LEU 160 CO 0.03 0.08 -0.26 0.00 -0.34 0.00 0.00 178.44 177.96 2d2i h ALA 161 N 0.88 -0.37 -0.51 1.25 0.00 -1.08 -0.96 119.26 118.48 2d2i h ALA 161 Ca -0.00 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2d2i h ALA 161 Cb 0.10 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 2d2i h ALA 161 CO 0.00 -0.77 -0.10 -1.35 0.00 0.00 0.00 179.25 177.03 2d2i h PRO 162 N -0.41 0.02 -0.80 0.00 0.11 -1.71 0.25 132.00 129.45 2d2i h PRO 162 Ca 0.06 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 2d2i h PRO 162 Cb 0.49 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.55 2d2i h PRO 162 CO -0.21 0.01 0.44 0.28 -0.21 0.00 0.00 178.00 178.31 2d2i h VAL 163 N 0.02 1.23 -0.34 3.15 2.07 -1.60 -1.80 116.25 118.98 2d2i h VAL 163 Ca 0.25 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 2d2i h VAL 163 Cb 0.38 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2d2i h VAL 163 CO -0.51 0.26 -0.18 0.00 0.02 0.00 0.00 177.57 177.17 2d2i h ALA 164 N 1.37 1.05 0.03 1.67 0.00 0.29 0.15 119.26 123.83 2d2i h ALA 164 Ca 0.28 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d2i h ALA 164 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2d2i h ALA 164 CO -0.05 0.57 -0.02 -0.22 0.00 0.00 0.00 179.25 179.54 2d2i h LYS 165 N 0.57 -0.04 -0.73 0.00 3.64 0.21 0.33 116.57 120.54 2d2i h LYS 165 Ca 0.09 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2d2i h LYS 165 Cb 0.62 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 2d2i h LYS 165 CO 0.04 0.12 0.33 0.28 -2.27 0.00 0.00 179.45 177.95 2d2i h VAL 166 N -0.19 1.24 -0.47 2.00 2.07 -1.22 0.68 116.25 120.36 2d2i h VAL 166 Ca -0.00 -0.71 -0.14 0.00 0.82 0.00 0.00 66.70 66.67 2d2i h VAL 166 Cb 0.18 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2d2i h VAL 166 CO 0.01 0.29 -0.24 -0.07 0.02 0.00 0.00 177.57 177.58 2d2i h LEU 167 N 1.03 1.02 -0.22 2.57 4.07 -0.84 -2.60 115.31 120.34 2d2i h LEU 167 Ca 0.25 -0.41 -0.13 0.00 0.08 0.00 0.00 57.88 57.67 2d2i h LEU 167 Cb 0.15 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.61 2d2i h LEU 167 CO -0.03 1.20 -0.37 -0.74 -1.08 0.00 0.00 178.44 177.43 2d2i h HIS 168 N 0.84 0.79 -0.55 1.13 2.76 -0.06 -2.19 115.15 117.87 2d2i h HIS 168 Ca 0.10 -0.27 0.03 0.00 -2.20 0.00 0.00 60.37 58.03 2d2i h HIS 168 Cb 0.83 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.60 2d2i h HIS 168 CO 0.06 1.02 0.33 -0.44 -1.30 0.00 0.00 177.93 177.60 2d2i h ASP 169 N 0.33 0.53 0.99 3.26 3.32 -0.86 0.92 116.42 124.90 2d2i h ASP 169 Ca 0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2d2i h ASP 169 Cb 0.96 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.40 2d2i h ASP 169 CO 0.08 0.37 -0.52 0.78 -1.72 0.00 0.00 179.24 178.23 2d2i h ASN 170 N 0.65 0.00 0.00 6.45 2.35 -1.51 -3.41 115.58 120.11 2d2i h ASN 170 Ca 0.22 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2d2i h ASN 170 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2d2i h ASN 170 CO -0.10 0.08 0.00 0.49 -1.65 0.00 0.00 177.43 176.25 2d2i n PHE 171 N -2.17 0.00 -1.54 1.19 3.72 -0.83 -4.92 117.46 112.91 2d2i n PHE 171 Ca 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.43 2d2i n PHE 171 Cb 0.44 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.98 2d2i n PHE 171 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d2i n GLY 172 N 0.00 -3.59 3.67 1.37 0.00 0.31 -1.28 105.19 105.68 2d2i n GLY 172 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2d2i n GLY 172 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d2i s ILE 173 N -0.16 4.77 -0.19 -0.61 1.01 -1.26 -0.54 121.20 124.21 2d2i s ILE 173 Ca -0.03 1.96 -0.22 0.00 0.00 0.00 0.00 60.65 62.36 2d2i s ILE 173 Cb 0.00 -4.28 -0.21 0.00 0.01 0.00 0.00 42.46 37.99 2d2i s ILE 173 CO 0.09 -0.05 0.30 0.40 0.00 0.00 0.00 174.94 175.68 2d2i h ILE 174 N 5.23 1.01 -2.43 2.92 2.04 -1.36 -3.48 117.51 121.44 2d2i h ILE 174 Ca -0.27 -2.21 0.07 0.00 1.00 0.00 0.00 64.86 63.45 2d2i h ILE 174 Cb 1.11 2.39 -0.15 0.00 -0.74 0.00 0.00 36.82 39.43 2d2i h ILE 174 CO 0.89 0.38 0.41 -1.59 0.00 0.00 0.00 178.15 178.25 2d2i s LYS 175 N -2.36 0.94 0.26 2.37 -2.85 -1.24 -4.85 119.74 112.02 2d2i s LYS 175 Ca -0.27 -0.31 -0.21 0.00 -1.00 0.00 0.00 55.97 54.18 2d2i s LYS 175 Cb 0.05 0.44 0.03 0.00 -2.06 0.00 0.00 37.83 36.28 2d2i s LYS 175 CO 0.62 -0.40 0.72 0.20 0.10 0.00 0.00 175.35 176.59 2d2i s GLY 176 N -2.44 -0.15 0.02 0.59 0.00 0.15 -0.87 107.32 104.62 2d2i s GLY 176 Ca 0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 44.72 44.55 2d2i s GLY 176 CO -0.09 -0.06 -0.03 -1.08 0.00 0.00 0.00 173.10 171.84 2d2i s THR 177 N -3.86 0.13 -0.01 0.90 -1.32 0.15 -2.89 115.64 108.74 2d2i s THR 177 Ca 0.10 -1.05 -0.07 0.00 -1.21 0.00 0.00 61.69 59.46 2d2i s THR 177 Cb -0.05 -0.45 0.01 0.00 -1.51 0.00 0.00 72.50 70.49 2d2i s THR 177 CO 0.05 -0.57 0.15 -0.32 -2.21 0.00 0.00 174.62 171.71 2d2i s MET 178 N -1.83 0.43 -0.02 7.08 0.00 0.66 -0.46 119.30 125.15 2d2i s MET 178 Ca -0.12 -0.25 0.02 0.00 0.00 0.00 0.00 55.69 55.33 2d2i s MET 178 Cb -0.07 0.18 0.01 0.00 0.00 0.00 0.00 34.83 34.94 2d2i s MET 178 CO -0.02 -0.10 -0.07 0.99 0.00 0.00 0.00 175.02 175.82 2d2i s THR 179 N -1.06 0.60 -0.15 10.11 2.01 -0.65 -1.21 115.64 125.30 2d2i s THR 179 Ca -0.11 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.63 2d2i s THR 179 Cb -0.06 -0.56 -0.01 0.00 0.01 0.00 0.00 72.50 71.89 2d2i s THR 179 CO 0.01 0.20 -0.14 0.28 -0.69 0.00 0.00 174.62 174.28 2d2i s THR 180 N 0.28 2.79 -0.51 -0.82 -1.32 -0.70 -1.06 115.64 114.30 2d2i s THR 180 Ca -0.04 -0.73 -0.17 0.00 -1.21 0.00 0.00 61.69 59.54 2d2i s THR 180 Cb -0.08 -2.18 0.09 0.00 -1.51 0.00 0.00 72.50 68.82 2d2i s THR 180 CO 0.00 0.51 0.51 -0.89 -2.21 0.00 0.00 174.62 172.54 2d2i s THR 181 N 0.70 5.10 -0.05 5.08 2.01 -0.62 -0.24 115.64 127.61 2d2i s THR 181 Ca -0.07 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 60.93 2d2i s THR 181 Cb -0.16 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.07 2d2i s THR 181 CO 0.02 -0.76 -0.13 -2.28 -0.69 0.00 0.00 174.62 170.78 2d2i s HIS 182 N 1.98 2.75 0.74 4.92 5.04 0.27 -1.73 115.29 129.26 2d2i s HIS 182 Ca 0.07 -0.12 -0.15 0.00 -1.54 0.00 0.00 55.06 53.32 2d2i s HIS 182 Cb -0.24 -1.65 0.04 0.00 0.04 0.00 0.00 32.58 30.77 2d2i s HIS 182 CO 0.07 0.22 1.24 -1.12 -2.34 0.00 0.00 174.74 172.81 2d2i s SER 183 N -0.74 4.01 0.65 9.88 0.01 -1.25 -0.82 113.70 125.44 2d2i s SER 183 Ca 0.12 2.48 -0.13 0.00 1.31 0.00 0.00 55.95 59.72 2d2i s SER 183 Cb -0.11 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.51 2d2i s SER 183 CO 0.01 -2.39 1.06 -0.72 0.41 0.00 0.00 173.24 171.61 2d2i s TYR 184 N -1.83 3.01 0.31 2.43 -0.85 -0.93 -4.73 117.35 114.77 2d2i s TYR 184 Ca 0.77 1.48 0.03 0.00 -0.52 0.00 0.00 57.07 58.83 2d2i s TYR 184 Cb -0.32 -2.96 -0.05 0.00 0.38 0.00 0.00 41.96 39.01 2d2i s TYR 184 CO 0.46 -1.22 0.10 0.95 -1.52 0.00 0.00 175.55 174.33 2d2i s THR 185 N -2.73 0.68 -1.42 -3.49 -4.23 -1.26 -4.76 115.64 98.43 2d2i s THR 185 Ca 0.61 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 2d2i s THR 185 Cb -0.15 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 71.11 2d2i s THR 185 CO 0.46 0.00 0.86 0.18 -0.54 0.00 0.00 174.62 175.58 2d2i n LEU 186 N -0.62 0.00 0.06 4.79 4.77 -1.26 -0.89 117.00 123.85 2d2i n LEU 186 Ca -0.01 0.29 0.13 0.00 -0.03 0.00 0.00 56.01 56.39 2d2i n LEU 186 Cb 0.66 -0.29 0.38 0.00 -2.33 0.00 0.00 43.42 41.84 2d2i n LEU 186 CO 0.38 -0.28 0.72 -0.67 -1.33 0.00 0.00 177.39 176.21 2d2i n ASP 187 N -1.29 0.56 -4.91 -1.43 2.03 -1.26 -4.84 116.55 105.40 2d2i n ASP 187 Ca 0.01 0.35 -0.21 0.00 0.52 0.00 0.00 54.79 55.45 2d2i n ASP 187 Cb 0.01 -0.36 0.05 0.00 -0.72 0.00 0.00 41.12 40.10 2d2i n ASP 187 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2d2i s GLN 188 N -3.08 2.35 -0.09 -0.67 -0.21 -0.07 -4.97 119.66 112.92 2d2i s GLN 188 Ca 0.10 -0.93 -0.02 0.00 0.02 0.00 0.00 55.36 54.54 2d2i s GLN 188 Cb 0.15 -2.48 -0.03 0.00 1.00 0.00 0.00 33.01 31.65 2d2i s GLN 188 CO 0.62 -0.86 -0.01 1.03 -2.12 0.00 0.00 175.29 173.95 2d2i s ARG 189 N -4.82 3.04 0.36 2.91 1.81 -1.10 -4.94 118.95 116.21 2d2i s ARG 189 Ca 0.59 -0.43 0.12 0.00 -1.72 0.00 0.00 55.73 54.29 2d2i s ARG 189 Cb -0.09 -2.79 0.68 0.00 -0.45 0.00 0.00 34.95 32.30 2d2i s ARG 189 CO 0.39 0.65 1.81 -0.84 -0.68 0.00 0.00 175.30 176.63 2d2i h ILE 190 N 4.27 1.28 -4.19 1.52 -0.00 -1.92 0.89 117.51 119.37 2d2i h ILE 190 Ca -0.48 -1.33 -0.13 0.00 -0.00 0.00 0.00 64.86 62.92 2d2i h ILE 190 Cb 1.19 1.70 -0.16 0.00 -0.00 0.00 0.00 36.82 39.55 2d2i h ILE 190 CO 0.55 0.38 -0.68 -0.76 -0.00 0.00 0.00 178.15 177.64 2d2i s LEU 191 N -8.19 2.46 -0.42 0.16 1.43 -1.26 -3.88 118.68 108.98 2d2i s LEU 191 Ca -0.03 -0.93 -0.35 0.00 -1.03 0.00 0.00 54.13 51.79 2d2i s LEU 191 Cb 0.14 0.17 -0.13 0.00 0.03 0.00 0.00 46.19 46.41 2d2i s LEU 191 CO 0.73 -0.55 2.24 0.47 0.23 0.00 0.00 176.35 179.47 2d2i n ASP 192 N 0.30 1.86 -3.88 2.29 8.00 -1.26 -4.27 116.55 119.60 2d2i n ASP 192 Ca -0.15 0.35 -0.10 0.00 0.71 0.00 0.00 54.79 55.60 2d2i n ASP 192 Cb 0.60 -1.22 -0.09 0.00 -0.02 0.00 0.00 41.12 40.39 2d2i n ASP 192 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d2i s ALA 193 N 7.66 -0.28 0.55 2.24 0.00 -0.00 -4.97 121.76 126.96 2d2i s ALA 193 Ca 1.12 -0.29 -0.20 0.00 0.00 0.00 0.00 51.96 52.59 2d2i s ALA 193 Cb -0.90 0.20 -0.06 0.00 0.00 0.00 0.00 23.12 22.36 2d2i s ALA 193 CO 0.49 -0.29 0.98 -1.13 0.00 0.00 0.00 175.76 175.81 2d2i n SER 194 N 1.00 0.96 -3.56 0.00 3.41 -1.26 -4.38 113.62 109.78 2d2i n SER 194 Ca -0.20 0.87 -0.15 0.00 -0.26 0.00 0.00 58.87 59.13 2d2i n SER 194 Cb 0.57 -1.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.08 2d2i n SER 194 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2d2i s HIS 195 N -1.45 -0.61 0.61 7.33 5.04 -1.26 -4.88 115.29 120.06 2d2i s HIS 195 Ca 0.72 1.20 0.31 0.00 -1.54 0.00 0.00 55.06 55.74 2d2i s HIS 195 Cb -0.45 0.39 1.74 0.00 0.04 0.00 0.00 32.58 34.30 2d2i s HIS 195 CO 0.50 -0.48 2.11 0.07 -2.34 0.00 0.00 174.74 174.60 2d2i h ARG 196 N 3.42 0.00 -4.62 2.88 -0.00 -1.97 -3.32 114.38 110.77 2d2i h ARG 196 Ca -0.26 0.00 -0.70 0.00 -0.00 0.00 0.00 59.98 59.03 2d2i h ARG 196 Cb 1.15 0.00 -0.31 0.00 -0.00 0.00 0.00 29.97 30.81 2d2i h ARG 196 CO 0.28 0.00 -0.59 0.34 -0.00 0.00 0.00 179.97 180.00 2d2i s ASP 197 N -5.57 5.24 0.31 0.08 3.68 -1.26 -4.97 116.67 114.18 2d2i s ASP 197 Ca -0.05 -1.45 0.13 0.00 2.13 0.00 0.00 52.55 53.31 2d2i s ASP 197 Cb 0.14 -1.84 0.72 0.00 -1.45 0.00 0.00 42.92 40.50 2d2i s ASP 197 CO 0.50 -0.40 1.31 0.18 0.13 0.00 0.00 175.17 176.90 2d2i n LEU 198 N 4.73 0.34 -0.04 -1.34 4.32 -1.25 -1.22 117.00 122.54 2d2i n LEU 198 Ca -0.10 0.57 -0.21 0.00 -0.02 0.00 0.00 56.01 56.24 2d2i n LEU 198 Cb 0.43 -0.53 -0.13 0.00 -1.62 0.00 0.00 43.42 41.57 2d2i n LEU 198 CO 0.32 -0.68 -0.88 0.54 -1.22 0.00 0.00 177.39 175.46 2d2i n ARG 199 N -2.03 0.70 0.00 3.23 1.74 -1.26 -3.98 116.66 115.06 2d2i n ARG 199 Ca -0.01 0.30 0.07 0.00 -0.77 0.00 0.00 57.85 57.44 2d2i n ARG 199 Cb 0.28 -1.67 0.35 0.00 -1.02 0.00 0.00 32.46 30.40 2d2i n ARG 199 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d2i n ARG 200 N -3.65 0.11 0.14 5.56 1.74 -0.36 -2.00 116.66 118.20 2d2i n ARG 200 Ca -0.35 0.19 0.13 0.00 -0.77 0.00 0.00 57.85 57.05 2d2i n ARG 200 Cb 0.97 -1.50 0.47 0.00 -1.02 0.00 0.00 32.46 31.38 2d2i n ARG 200 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d2i h ALA 201 N 2.62 1.00 -2.75 7.54 0.00 -1.54 -2.91 119.26 123.22 2d2i h ALA 201 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2d2i h ALA 201 Cb 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 2d2i h ALA 201 CO 0.00 0.00 -0.28 1.03 0.00 0.00 0.00 179.25 180.00 2d2i s ARG 202 N -3.29 3.88 -0.42 0.00 1.81 -0.85 -0.82 118.95 119.26 2d2i s ARG 202 Ca 0.06 0.24 -0.17 0.00 -1.72 0.00 0.00 55.73 54.14 2d2i s ARG 202 Cb 0.10 -3.26 -0.10 0.00 -0.45 0.00 0.00 34.95 31.24 2d2i s ARG 202 CO 0.48 0.61 1.25 0.00 -0.68 0.00 0.00 175.30 176.96 2d2i n ALA 203 N 2.24 0.13 -0.37 2.13 0.00 -1.25 -4.51 120.51 118.88 2d2i n ALA 203 Ca -0.15 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.24 2d2i n ALA 203 Cb 0.53 -1.09 0.16 0.00 0.00 0.00 0.00 19.45 19.05 2d2i n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d2i h ALA 204 N 5.49 1.38 -0.01 0.00 0.00 -0.92 -3.02 119.26 122.19 2d2i h ALA 204 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2d2i h ALA 204 Cb 0.66 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2d2i h ALA 204 CO 0.64 0.49 0.00 0.00 0.00 0.00 0.00 179.25 180.38 2d2i n ALA 205 N -2.37 2.66 -1.75 0.00 0.00 -1.26 -3.52 120.51 114.26 2d2i n ALA 205 Ca 0.15 -0.24 0.04 0.00 0.00 0.00 0.00 53.44 53.39 2d2i n ALA 205 Cb 0.15 -1.43 0.05 0.00 0.00 0.00 0.00 19.45 18.22 2d2i n ALA 205 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d2i n VAL 206 N -0.77 0.65 -3.84 0.00 0.24 -1.15 -4.77 118.33 108.69 2d2i n VAL 206 Ca 0.22 -0.88 -0.11 0.00 -2.04 0.00 0.00 64.34 61.53 2d2i n VAL 206 Cb 0.15 0.29 -0.09 0.00 -1.47 0.00 0.00 33.84 32.72 2d2i n VAL 206 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2d2i s ASN 207 N -1.73 -0.01 -0.21 -1.34 0.01 -1.19 -5.05 114.94 105.42 2d2i s ASN 207 Ca 0.14 -0.23 -0.12 0.00 -0.71 0.00 0.00 52.86 51.94 2d2i s ASN 207 Cb 0.13 0.26 -0.05 0.00 0.41 0.00 0.00 41.25 42.00 2d2i s ASN 207 CO -0.01 -0.47 0.22 -0.63 -1.51 0.00 0.00 177.10 174.71 2d2i s ILE 208 N -1.92 5.33 -0.12 0.60 1.01 -1.26 -4.07 121.20 120.78 2d2i s ILE 208 Ca -0.10 0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.90 2d2i s ILE 208 Cb -0.04 -3.56 0.02 0.00 0.01 0.00 0.00 42.46 38.89 2d2i s ILE 208 CO -0.00 0.35 -0.11 0.68 0.00 0.00 0.00 174.94 175.85 2d2i s VAL 209 N 0.88 1.28 0.39 2.92 -7.23 0.13 -4.94 120.40 113.83 2d2i s VAL 209 Ca 0.11 -0.48 -0.25 0.00 -1.81 0.00 0.00 61.98 59.56 2d2i s VAL 209 Cb -0.13 -1.23 -0.09 0.00 0.56 0.00 0.00 36.38 35.49 2d2i s VAL 209 CO 0.04 0.41 1.05 -2.84 -0.31 0.00 0.00 175.10 173.44 2d2i s PRO 210 N 1.37 4.23 -0.00 4.82 0.02 -1.26 0.21 135.00 144.38 2d2i s PRO 210 Ca 0.00 1.52 -0.28 0.00 0.02 0.00 0.00 61.00 62.27 2d2i s PRO 210 Cb -0.13 -2.61 0.07 0.00 0.02 0.00 0.00 34.50 31.85 2d2i s PRO 210 CO -0.06 -0.09 0.64 -0.08 -0.33 0.00 0.00 177.00 177.07 2d2i s THR 211 N -1.62 0.01 0.70 0.99 -1.32 -0.67 -4.71 115.64 109.02 2d2i s THR 211 Ca 0.56 -0.04 -0.13 0.00 -1.21 0.00 0.00 61.69 60.87 2d2i s THR 211 Cb -0.23 -0.98 0.02 0.00 -1.51 0.00 0.00 72.50 69.80 2d2i s THR 211 CO 0.28 -0.02 1.11 0.42 -2.21 0.00 0.00 174.62 174.20 2d2i s THR 212 N -1.79 3.24 0.01 5.08 -4.23 -1.26 -1.59 115.64 115.09 2d2i s THR 212 Ca -0.08 0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.95 2d2i s THR 212 Cb -0.00 -3.02 -0.01 0.00 1.34 0.00 0.00 72.50 70.81 2d2i s THR 212 CO 0.04 -0.42 -0.02 0.28 -0.54 0.00 0.00 174.62 173.97 2d2i s THR 213 N -2.52 0.13 -1.89 3.99 -1.32 -1.26 -4.70 115.64 108.06 2d2i s THR 213 Ca 0.65 -0.27 0.18 0.00 -1.21 0.00 0.00 61.69 61.04 2d2i s THR 213 Cb -0.20 -0.16 0.06 0.00 -1.51 0.00 0.00 72.50 70.70 2d2i s THR 213 CO 0.46 -0.09 0.98 0.61 -2.21 0.00 0.00 174.62 174.37 2d2i n GLY 214 N 2.69 0.17 0.30 6.08 0.00 -1.26 -4.64 105.19 108.54 2d2i n GLY 214 Ca -0.15 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.46 2d2i n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2i h ALA 215 N 3.26 1.30 -0.30 4.61 0.00 -1.96 0.17 119.26 126.34 2d2i h ALA 215 Ca 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2d2i h ALA 215 Cb 0.66 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2d2i h ALA 215 CO 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 179.25 179.00 2d2i h ALA 216 N 1.63 0.41 -0.49 0.00 0.00 -1.89 -2.72 119.26 116.20 2d2i h ALA 216 Ca 0.50 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2d2i h ALA 216 Cb 0.84 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2d2i h ALA 216 CO -0.45 0.17 0.03 0.87 0.00 0.00 0.00 179.25 179.87 2d2i h LYS 217 N 0.33 0.84 -0.36 0.00 1.57 -1.58 -3.07 116.57 114.30 2d2i h LYS 217 Ca 0.08 -0.25 0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2d2i h LYS 217 Cb 0.46 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2d2i h LYS 217 CO 0.02 0.87 0.34 0.00 -0.57 0.00 0.00 179.45 180.10 2d2i h ALA 218 N 0.94 2.12 0.00 3.86 0.00 -0.39 -1.82 119.26 123.97 2d2i h ALA 218 Ca 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2d2i h ALA 218 Cb 0.47 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d2i h ALA 218 CO 0.02 -0.52 -0.01 -0.39 0.00 0.00 0.00 179.25 178.35 2d2i h VAL 219 N 0.00 0.18 -0.04 0.00 -1.51 -1.40 0.12 116.25 113.59 2d2i h VAL 219 Ca 0.17 -0.05 -0.01 0.00 -1.23 0.00 0.00 66.70 65.58 2d2i h VAL 219 Cb 0.84 1.04 -0.00 0.00 -2.13 0.00 0.00 31.29 31.04 2d2i h VAL 219 CO -0.00 0.01 -0.02 0.00 -1.23 0.00 0.00 177.57 176.33 2d2i h ALA 220 N 1.99 1.89 -0.54 5.19 0.00 -1.48 0.93 119.26 127.24 2d2i h ALA 220 Ca -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2d2i h ALA 220 Cb 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2d2i h ALA 220 CO 0.00 0.09 0.20 -0.07 0.00 0.00 0.00 179.25 179.47 2d2i h LEU 221 N 0.06 0.72 0.00 0.00 3.38 -0.95 -1.91 115.31 116.61 2d2i h LEU 221 Ca 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2d2i h LEU 221 Cb 0.08 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2d2i h LEU 221 CO 0.00 0.66 -1.03 1.33 0.09 0.00 0.00 178.44 179.49 2d2i n VAL 222 N -4.32 0.00 -3.32 1.22 0.24 -0.43 -4.67 118.33 107.05 2d2i n VAL 222 Ca 0.04 -0.18 -0.26 0.00 -2.04 0.00 0.00 64.34 61.91 2d2i n VAL 222 Cb 0.17 0.78 -0.09 0.00 -1.47 0.00 0.00 33.84 33.24 2d2i n VAL 222 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2d2i n ILE 223 N -1.57 -1.06 -0.12 1.34 5.41 0.31 -4.50 119.36 119.18 2d2i n ILE 223 Ca 0.02 -3.49 0.26 0.00 1.00 0.00 0.00 62.75 60.55 2d2i n ILE 223 Cb 0.31 -1.63 0.72 0.00 -0.71 0.00 0.00 39.64 38.33 2d2i n ILE 223 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2d2i h PRO 224 N 5.20 0.00 0.00 0.38 0.11 -1.55 0.16 132.00 136.31 2d2i h PRO 224 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2d2i h PRO 224 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2d2i h PRO 224 CO 0.38 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.10 2d2i h GLU 225 N 0.00 0.00 -0.64 1.05 5.08 -1.94 -2.33 114.58 115.80 2d2i h GLU 225 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2d2i h GLU 225 Cb 1.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.80 2d2i h GLU 225 CO -0.00 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 2d2i n LEU 226 N -2.50 5.07 -4.68 1.33 4.77 0.05 -4.96 117.00 116.08 2d2i n LEU 226 Ca -0.01 -2.58 -0.45 0.00 -0.03 0.00 0.00 56.01 52.95 2d2i n LEU 226 Cb 0.11 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 2d2i n LEU 226 CO 0.15 0.77 1.16 1.17 -1.33 0.00 0.00 177.39 179.32 2d2i n LYS 227 N 1.03 2.21 -1.12 3.23 3.00 -0.88 -1.67 118.16 123.96 2d2i n LYS 227 Ca 0.27 0.79 -0.04 0.00 -0.00 0.00 0.00 58.31 59.33 2d2i n LYS 227 Cb 0.98 -2.54 -0.02 0.00 0.00 0.00 0.00 35.03 33.46 2d2i n LYS 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d2i n GLY 228 N 2.97 0.43 0.00 3.14 0.00 -1.26 -4.82 105.19 105.66 2d2i n GLY 228 Ca 0.15 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.24 2d2i n GLY 228 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d2i n LYS 229 N -0.01 0.60 -4.32 1.61 5.02 -0.67 -4.99 118.16 115.41 2d2i n LYS 229 Ca -0.04 -0.10 -0.20 0.00 -2.02 0.00 0.00 58.31 55.95 2d2i n LYS 229 Cb 0.49 -1.45 -0.11 0.00 -0.02 0.00 0.00 35.03 33.95 2d2i n LYS 229 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d2i s LEU 230 N -3.70 2.45 0.00 -0.35 1.43 -1.26 0.31 118.68 117.56 2d2i s LEU 230 Ca -0.00 -0.87 -0.14 0.00 -1.03 0.00 0.00 54.13 52.08 2d2i s LEU 230 Cb 0.14 -0.75 0.05 0.00 0.03 0.00 0.00 46.19 45.66 2d2i s LEU 230 CO 0.82 -0.08 0.70 -0.46 0.23 0.00 0.00 176.35 177.56 2d2i n ASN 231 N 0.24 -1.37 0.00 2.29 2.04 -1.14 -4.11 115.26 113.21 2d2i n ASN 231 Ca -0.13 -1.79 0.00 0.00 -0.44 0.00 0.00 54.58 52.22 2d2i n ASN 231 Cb 0.57 2.24 0.00 0.00 -2.53 0.00 0.00 39.78 40.06 2d2i n ASN 231 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2d2i n GLY 232 N -0.49 -1.29 3.26 4.83 0.00 -1.25 -0.25 105.19 110.00 2d2i n GLY 232 Ca -0.03 -1.13 -0.17 0.00 0.00 0.00 0.00 46.02 44.69 2d2i n GLY 232 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d2i s ILE 233 N -3.00 0.04 0.13 -0.61 -4.36 -0.35 -4.47 121.20 108.58 2d2i s ILE 233 Ca 0.00 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.47 2d2i s ILE 233 Cb 0.00 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 2d2i s ILE 233 CO 0.00 0.00 -0.17 0.00 0.24 0.00 0.00 174.94 175.01 2d2i s ALA 234 N -3.69 1.77 -0.20 2.27 0.00 -0.62 -1.72 121.76 119.56 2d2i s ALA 234 Ca 0.40 -1.35 -0.02 0.00 0.00 0.00 0.00 51.96 50.98 2d2i s ALA 234 Cb 0.04 -0.16 0.06 0.00 0.00 0.00 0.00 23.12 23.06 2d2i s ALA 234 CO 0.21 0.22 0.02 -0.51 0.00 0.00 0.00 175.76 175.71 2d2i s LEU 235 N -2.38 1.45 -0.04 0.00 1.43 0.66 -1.66 118.68 118.13 2d2i s LEU 235 Ca 0.11 -0.89 -0.26 0.00 -1.03 0.00 0.00 54.13 52.06 2d2i s LEU 235 Cb -0.07 -0.71 -0.03 0.00 0.03 0.00 0.00 46.19 45.41 2d2i s LEU 235 CO 0.05 -0.29 0.80 -0.13 0.23 0.00 0.00 176.35 177.00 2d2i s ARG 236 N 1.77 4.48 0.24 1.70 1.81 0.13 -0.57 118.95 128.52 2d2i s ARG 236 Ca -0.02 1.07 0.08 0.00 -1.72 0.00 0.00 55.73 55.14 2d2i s ARG 236 Cb -0.17 -3.45 -0.05 0.00 -0.45 0.00 0.00 34.95 30.83 2d2i s ARG 236 CO -0.08 0.03 -0.12 0.14 -0.68 0.00 0.00 175.30 174.60 2d2i s VAL 237 N 0.84 1.79 -0.25 3.52 -7.23 -0.00 0.21 120.40 119.29 2d2i s VAL 237 Ca 0.43 -2.21 -0.02 0.00 -1.81 0.00 0.00 61.98 58.37 2d2i s VAL 237 Cb -0.19 -2.21 -0.02 0.00 0.56 0.00 0.00 36.38 34.51 2d2i s VAL 237 CO 0.22 -0.47 1.32 -2.65 -0.31 0.00 0.00 175.10 173.21 2d2i n PRO 238 N -0.48 0.64 -4.20 4.82 -0.02 -1.26 -3.20 135.00 131.30 2d2i n PRO 238 Ca -0.07 -0.70 -0.17 0.00 -2.02 0.00 0.00 63.50 60.54 2d2i n PRO 238 Cb 0.61 -2.04 -0.12 0.00 -0.02 0.00 0.00 33.50 31.93 2d2i n PRO 238 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2d2i s THR 239 N 4.09 0.90 -0.58 3.45 -4.23 -1.26 -5.02 115.64 113.00 2d2i s THR 239 Ca 0.13 -1.05 0.24 0.00 -1.18 0.00 0.00 61.69 59.84 2d2i s THR 239 Cb 0.04 -0.87 0.29 0.00 1.34 0.00 0.00 72.50 73.31 2d2i s THR 239 CO -0.01 -0.16 1.66 1.55 -0.54 0.00 0.00 174.62 177.12 2d2i h PRO 240 N 4.71 0.00 -2.14 3.99 0.13 -1.87 -2.46 132.00 134.36 2d2i h PRO 240 Ca -0.37 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.82 2d2i h PRO 240 Cb 1.19 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.15 2d2i h PRO 240 CO 0.42 0.00 0.43 1.21 -0.23 0.00 0.00 178.00 179.83 2d2i s ASN 241 N -5.33 -0.43 0.00 1.44 3.04 -1.26 -4.72 114.94 107.67 2d2i s ASN 241 Ca 0.08 0.21 0.00 0.00 0.04 0.00 0.00 52.86 53.19 2d2i s ASN 241 Cb 0.09 0.41 0.00 0.00 -1.54 0.00 0.00 41.25 40.21 2d2i s ASN 241 CO 0.64 -0.59 0.00 1.33 -3.04 0.00 0.00 177.10 175.44 2d2i n VAL 242 N 0.15 -0.99 -4.29 -5.21 0.24 -1.26 -4.89 118.33 102.08 2d2i n VAL 242 Ca -0.12 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.00 2d2i n VAL 242 Cb 0.60 -0.10 -0.07 0.00 -1.47 0.00 0.00 33.84 32.80 2d2i n VAL 242 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2d2i n SER 243 N -0.94 -0.17 -3.75 -1.34 7.64 0.54 -3.77 113.62 111.82 2d2i n SER 243 Ca 0.00 -2.89 -0.13 0.00 1.01 0.00 0.00 58.87 56.86 2d2i n SER 243 Cb 0.00 1.31 -0.10 0.00 -1.01 0.00 0.00 64.21 64.41 2d2i n SER 243 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2d2i s VAL 244 N -3.10 0.00 -0.09 0.44 0.11 -0.70 -1.66 120.40 115.40 2d2i s VAL 244 Ca 0.30 -0.03 -0.03 0.00 -2.93 0.00 0.00 61.98 59.30 2d2i s VAL 244 Cb 0.01 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 2d2i s VAL 244 CO 0.22 -0.02 0.03 -0.69 -3.33 0.00 0.00 175.10 171.30 2d2i s VAL 245 N 0.09 4.52 -0.28 2.04 1.01 0.31 -1.60 120.40 126.49 2d2i s VAL 245 Ca -0.01 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2d2i s VAL 245 Cb -0.03 -2.92 0.07 0.00 0.00 0.00 0.00 36.38 33.51 2d2i s VAL 245 CO 0.01 0.61 -0.03 -0.62 0.00 0.00 0.00 175.10 175.06 2d2i s ASP 246 N -0.88 4.36 -0.12 3.32 3.68 -0.23 -0.94 116.67 125.87 2d2i s ASP 246 Ca 0.13 -1.58 0.01 0.00 2.13 0.00 0.00 52.55 53.23 2d2i s ASP 246 Cb -0.11 -1.43 -0.01 0.00 -1.45 0.00 0.00 42.92 39.91 2d2i s ASP 246 CO 0.03 -0.27 -0.15 -0.22 0.13 0.00 0.00 175.17 174.68 2d2i s LEU 247 N 1.15 2.62 -0.15 -1.34 2.96 -0.62 -1.64 118.68 121.66 2d2i s LEU 247 Ca -0.01 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2d2i s LEU 247 Cb -0.19 -1.58 0.02 0.00 0.50 0.00 0.00 46.19 44.94 2d2i s LEU 247 CO -0.08 0.17 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.27 2d2i s VAL 248 N 0.30 1.73 -0.01 1.68 1.01 0.39 -1.27 120.40 124.24 2d2i s VAL 248 Ca -0.11 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2d2i s VAL 248 Cb -0.16 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 2d2i s VAL 248 CO 0.06 0.49 -0.10 0.68 0.00 0.00 0.00 175.10 176.22 2d2i s VAL 249 N 1.26 0.81 -0.21 2.92 -7.23 -0.16 0.31 120.40 118.10 2d2i s VAL 249 Ca 0.01 -0.44 -0.22 0.00 -1.81 0.00 0.00 61.98 59.52 2d2i s VAL 249 Cb -0.14 -0.68 -0.02 0.00 0.56 0.00 0.00 36.38 36.11 2d2i s VAL 249 CO -0.08 0.23 0.70 -1.58 -0.31 0.00 0.00 175.10 174.06 2d2i s GLN 250 N -0.24 4.20 0.22 4.82 0.74 -0.05 -1.19 119.66 128.17 2d2i s GLN 250 Ca 0.04 0.74 0.04 0.00 0.05 0.00 0.00 55.36 56.23 2d2i s GLN 250 Cb -0.04 -3.61 -0.03 0.00 1.10 0.00 0.00 33.01 30.43 2d2i s GLN 250 CO -0.00 -0.35 0.35 0.08 -0.55 0.00 0.00 175.29 174.81 2d2i s VAL 251 N 2.27 5.27 -0.09 1.34 1.01 0.29 -0.92 120.40 129.57 2d2i s VAL 251 Ca 0.31 -0.93 0.15 0.00 0.00 0.00 0.00 61.98 61.51 2d2i s VAL 251 Cb -0.16 -3.84 -0.20 0.00 0.00 0.00 0.00 36.38 32.18 2d2i s VAL 251 CO 0.10 -0.28 0.64 1.21 0.00 0.00 0.00 175.10 176.76 2d2i n GLU 252 N -1.24 0.64 -3.67 2.72 4.07 0.30 -4.75 120.64 118.70 2d2i n GLU 252 Ca -0.09 0.22 -0.39 0.00 -0.06 0.00 0.00 57.16 56.85 2d2i n GLU 252 Cb 0.56 -1.76 -0.11 0.00 -0.06 0.00 0.00 31.44 30.08 2d2i n GLU 252 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2d2i s LYS 253 N -2.72 2.52 0.32 5.31 2.20 -0.40 -5.02 119.74 121.94 2d2i s LYS 253 Ca -0.05 -1.44 -0.26 0.00 -0.36 0.00 0.00 55.97 53.86 2d2i s LYS 253 Cb 0.08 -3.66 -0.14 0.00 -1.51 0.00 0.00 37.83 32.60 2d2i s LYS 253 CO 0.82 -0.89 0.68 -0.35 -0.36 0.00 0.00 175.35 175.25 2d2i n PRO 254 N 4.84 0.67 -1.57 4.03 -0.04 -1.26 -4.87 135.00 136.79 2d2i n PRO 254 Ca -0.10 0.24 -0.01 0.00 -0.04 0.00 0.00 63.50 63.59 2d2i n PRO 254 Cb 0.43 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2d2i n PRO 254 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2d2i n THR 255 N -0.29 0.00 -3.94 0.52 5.66 0.23 -4.98 114.28 111.49 2d2i n THR 255 Ca 0.12 -0.16 -0.10 0.00 -3.05 0.00 0.00 64.05 60.86 2d2i n THR 255 Cb 0.33 0.13 -0.12 0.00 -1.55 0.00 0.00 70.33 69.12 2d2i n THR 255 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2d2i s ILE 256 N -2.70 0.07 0.20 1.09 -4.36 -1.26 -4.29 121.20 109.95 2d2i s ILE 256 Ca 0.03 -0.59 -0.04 0.00 -0.26 0.00 0.00 60.65 59.79 2d2i s ILE 256 Cb -0.00 -0.18 0.32 0.00 1.25 0.00 0.00 42.46 43.84 2d2i s ILE 256 CO 0.02 -0.32 1.11 0.41 0.24 0.00 0.00 174.94 176.40 2d2i n THR 257 N 2.10 -0.30 -0.10 8.37 -1.04 -1.26 0.91 114.28 122.96 2d2i n THR 257 Ca -0.20 1.62 0.05 0.00 -2.04 0.00 0.00 64.05 63.49 2d2i n THR 257 Cb 0.57 -2.27 0.39 0.00 -1.82 0.00 0.00 70.33 67.19 2d2i n THR 257 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2d2i h GLU 258 N 0.00 0.64 0.03 -2.82 4.81 -1.97 -2.30 114.58 112.98 2d2i h GLU 258 Ca 0.36 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.37 2d2i h GLU 258 Cb 0.61 -0.15 0.02 0.00 0.63 0.00 0.00 28.75 29.86 2d2i h GLU 258 CO -0.72 0.43 -0.73 0.37 -0.73 0.00 0.00 179.01 177.62 2d2i h GLN 259 N 0.66 0.45 -0.15 1.92 4.15 0.11 -0.48 115.11 121.78 2d2i h GLN 259 Ca 0.24 -0.52 -0.06 0.00 0.77 0.00 0.00 58.65 59.08 2d2i h GLN 259 Cb 0.12 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 2d2i h GLN 259 CO -0.07 1.17 -0.17 -0.39 -1.93 0.00 0.00 178.83 177.45 2d2i h VAL 260 N -0.05 1.20 -0.32 2.39 -1.51 -1.35 -0.07 116.25 116.54 2d2i h VAL 260 Ca -0.10 -0.89 -0.09 0.00 -1.23 0.00 0.00 66.70 64.39 2d2i h VAL 260 Cb 1.45 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 31.87 2d2i h VAL 260 CO 0.14 0.28 -0.14 0.78 -1.23 0.00 0.00 177.57 177.40 2d2i h ASN 261 N 0.23 0.67 -0.35 4.19 -0.26 -1.39 -1.70 115.58 116.98 2d2i h ASN 261 Ca 0.04 -0.40 0.06 0.00 -0.56 0.00 0.00 56.30 55.45 2d2i h ASN 261 Cb 0.44 -0.19 -0.06 0.00 -1.06 0.00 0.00 38.32 37.45 2d2i h ASN 261 CO 0.03 0.92 -0.01 -0.33 -1.06 0.00 0.00 177.43 176.98 2d2i h GLU 262 N 0.42 0.09 -0.31 0.81 5.08 0.00 0.14 114.58 120.81 2d2i h GLU 262 Ca 0.07 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 2d2i h GLU 262 Cb 0.66 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2d2i h GLU 262 CO 0.04 0.06 -0.36 -0.39 -1.00 0.00 0.00 179.01 177.36 2d2i h VAL 263 N 0.09 1.29 -0.62 3.13 -1.51 -0.97 0.53 116.25 118.19 2d2i h VAL 263 Ca 0.17 -1.51 -0.04 0.00 -1.23 0.00 0.00 66.70 64.08 2d2i h VAL 263 Cb 0.23 1.43 -0.03 0.00 -2.13 0.00 0.00 31.29 30.80 2d2i h VAL 263 CO -0.29 0.49 0.22 -0.07 -1.23 0.00 0.00 177.57 176.69 2d2i h LEU 264 N 0.59 0.88 -0.53 4.19 3.38 -0.87 0.16 115.31 123.11 2d2i h LEU 264 Ca 0.06 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 2d2i h LEU 264 Cb 0.88 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2d2i h LEU 264 CO 0.08 0.83 -0.39 -0.61 0.09 0.00 0.00 178.44 178.44 2d2i h GLN 265 N 0.87 0.77 -0.25 1.13 4.15 -0.59 -0.79 115.11 120.39 2d2i h GLN 265 Ca 0.20 -0.40 0.04 0.00 0.77 0.00 0.00 58.65 59.26 2d2i h GLN 265 Cb 0.25 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 2d2i h GLN 265 CO -0.01 1.02 0.04 -0.22 -1.93 0.00 0.00 178.83 177.73 2d2i h LYS 266 N 0.63 0.13 -0.04 1.69 3.11 -0.46 -2.04 116.57 119.60 2d2i h LYS 266 Ca 0.05 -0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 57.82 2d2i h LYS 266 Cb 0.94 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.13 2d2i h LYS 266 CO 0.09 0.09 -0.27 0.00 -2.81 0.00 0.00 179.45 176.54 2d2i h ALA 267 N 1.19 1.48 0.00 5.00 0.00 -0.72 -2.15 119.26 124.06 2d2i h ALA 267 Ca 0.12 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2d2i h ALA 267 Cb 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2d2i h ALA 267 CO -0.16 0.38 -0.18 0.66 0.00 0.00 0.00 179.25 179.95 2d2i h SER 268 N 0.06 0.00 0.31 0.00 4.64 -0.44 0.86 113.55 118.98 2d2i h SER 268 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2d2i h SER 268 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2d2i h SER 268 CO 0.04 0.18 -0.95 0.00 -0.87 0.00 0.00 176.83 175.23 2d2i n GLN 269 N -3.40 0.16 0.00 4.77 6.02 -0.86 -3.48 117.38 120.60 2d2i n GLN 269 Ca -0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2d2i n GLN 269 Cb 0.38 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.10 2d2i n GLN 269 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2d2i n THR 270 N -1.75 0.00 0.30 5.09 -2.24 -0.90 -4.73 114.28 110.05 2d2i n THR 270 Ca 0.03 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.98 2d2i n THR 270 Cb 0.39 0.00 0.96 0.00 -2.10 0.00 0.00 70.33 69.59 2d2i n THR 270 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2d2i h THR 271 N 0.00 0.35 -0.05 4.28 1.35 -1.79 -2.03 112.91 115.02 2d2i h THR 271 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2d2i h THR 271 Cb 0.00 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2d2i h THR 271 CO 0.00 0.02 0.00 0.23 -0.25 0.00 0.00 175.52 175.52 2d2i n MET 272 N -3.55 1.65 -1.65 4.72 2.81 0.30 -4.98 117.12 116.42 2d2i n MET 272 Ca -0.03 -2.59 -0.50 0.00 -1.81 0.00 0.00 57.70 52.77 2d2i n MET 272 Cb 0.12 -1.55 -0.05 0.00 -0.71 0.00 0.00 33.22 31.03 2d2i n MET 272 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2d2i n LYS 273 N -1.23 1.63 0.00 0.03 3.00 -0.77 0.34 118.16 121.17 2d2i n LYS 273 Ca 0.16 0.59 0.00 0.00 -0.00 0.00 0.00 58.31 59.07 2d2i n LYS 273 Cb 0.67 -2.32 0.00 0.00 0.00 0.00 0.00 35.03 33.39 2d2i n LYS 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d2i n GLY 274 N 3.39 3.16 0.13 3.14 0.00 -1.26 -4.79 105.19 108.96 2d2i n GLY 274 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2d2i n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d2i n ILE 275 N -1.59 1.48 -4.57 -0.61 2.08 0.15 -4.21 119.36 112.10 2d2i n ILE 275 Ca 0.00 -0.54 -0.33 0.00 0.56 0.00 0.00 62.75 62.44 2d2i n ILE 275 Cb 0.00 -1.48 -0.15 0.00 -0.75 0.00 0.00 39.64 37.25 2d2i n ILE 275 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2d2i s ILE 276 N -2.51 2.70 -0.11 1.39 1.01 -0.45 -0.74 121.20 122.49 2d2i s ILE 276 Ca -0.35 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.51 2d2i s ILE 276 Cb 0.10 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 2d2i s ILE 276 CO 0.58 0.52 0.00 -0.75 0.00 0.00 0.00 174.94 175.29 2d2i s LYS 277 N 0.75 3.28 -0.42 2.79 2.20 0.70 -4.48 119.74 124.57 2d2i s LYS 277 Ca -0.06 -0.42 -0.13 0.00 -0.36 0.00 0.00 55.97 55.00 2d2i s LYS 277 Cb -0.15 -2.88 0.04 0.00 -1.51 0.00 0.00 37.83 33.33 2d2i s LYS 277 CO 0.01 0.54 0.29 -0.47 -0.36 0.00 0.00 175.35 175.36 2d2i s TYR 278 N -0.44 3.25 -0.25 4.03 5.04 -1.26 -0.77 117.35 126.95 2d2i s TYR 278 Ca 0.08 -0.90 -0.06 0.00 -2.44 0.00 0.00 57.07 53.75 2d2i s TYR 278 Cb -0.12 -2.73 -0.01 0.00 0.35 0.00 0.00 41.96 39.45 2d2i s TYR 278 CO 0.02 -0.69 0.04 0.45 -1.34 0.00 0.00 175.55 174.03 2d2i s SER 279 N 1.91 4.86 -0.26 4.32 0.15 0.23 -4.96 113.70 119.95 2d2i s SER 279 Ca 0.04 -0.38 0.10 0.00 0.70 0.00 0.00 55.95 56.41 2d2i s SER 279 Cb -0.21 -1.85 0.48 0.00 -1.71 0.00 0.00 66.02 62.73 2d2i s SER 279 CO 0.07 -0.06 1.40 -0.90 1.20 0.00 0.00 173.24 174.95 2d2i n ASP 280 N 4.87 2.38 -4.76 5.45 5.68 -1.26 -1.35 116.55 127.56 2d2i n ASP 280 Ca -0.16 -3.74 -0.30 0.00 -0.50 0.00 0.00 54.79 50.08 2d2i n ASP 280 Cb 0.50 -0.60 -0.07 0.00 -1.14 0.00 0.00 41.12 39.81 2d2i n ASP 280 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2d2i s LEU 281 N -3.21 3.74 -1.30 -2.12 1.43 -1.26 -4.85 118.68 111.09 2d2i s LEU 281 Ca 0.43 -0.04 -0.18 0.00 -1.03 0.00 0.00 54.13 53.31 2d2i s LEU 281 Cb 0.39 -2.42 0.06 0.00 0.03 0.00 0.00 46.19 44.25 2d2i s LEU 281 CO -0.01 0.18 1.78 -0.81 0.23 0.00 0.00 176.35 177.71 2d2i n PRO 282 N 0.50 3.12 -3.64 1.29 -0.04 -1.26 -4.93 135.00 130.05 2d2i n PRO 282 Ca -0.09 -3.21 -0.21 0.00 -0.04 0.00 0.00 63.50 59.95 2d2i n PRO 282 Cb 0.52 -3.49 -0.03 0.00 -0.04 0.00 0.00 33.50 30.45 2d2i n PRO 282 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d2i s LEU 283 N 4.34 3.50 0.33 1.53 1.43 -1.26 -5.14 118.68 123.40 2d2i s LEU 283 Ca 0.54 -0.61 0.07 0.00 -1.03 0.00 0.00 54.13 53.10 2d2i s LEU 283 Cb 0.04 -2.17 -0.06 0.00 0.03 0.00 0.00 46.19 44.03 2d2i s LEU 283 CO 0.07 -0.53 -0.05 0.68 0.23 0.00 0.00 176.35 176.76 2d2i s VAL 284 N -2.39 1.85 0.30 -1.59 -7.23 -1.26 -5.05 120.40 105.03 2d2i s VAL 284 Ca 0.45 -2.12 0.01 0.00 -1.81 0.00 0.00 61.98 58.51 2d2i s VAL 284 Cb -0.05 -2.65 0.37 0.00 0.56 0.00 0.00 36.38 34.61 2d2i s VAL 284 CO 0.28 -0.18 1.60 0.77 -0.31 0.00 0.00 175.10 177.25 2d2i h SER 285 N 2.09 -0.34 0.40 4.85 4.64 -1.98 0.17 113.55 123.37 2d2i h SER 285 Ca -0.41 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2d2i h SER 285 Cb 1.24 0.41 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 2d2i h SER 285 CO 0.71 -0.29 0.00 -1.54 -0.87 0.00 0.00 176.83 174.84 2d2i n SER 286 N -5.41 0.00 0.05 4.97 3.41 -1.26 -2.28 113.62 113.11 2d2i n SER 286 Ca 0.22 0.06 0.13 0.00 -0.26 0.00 0.00 58.87 59.02 2d2i n SER 286 Cb 0.71 -0.31 0.50 0.00 -0.26 0.00 0.00 64.21 64.85 2d2i n SER 286 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2d2i n ASP 287 N -1.31 0.39 -1.23 4.04 8.00 0.58 -3.15 116.55 123.88 2d2i n ASP 287 Ca 0.09 0.55 0.10 0.00 0.71 0.00 0.00 54.79 56.23 2d2i n ASP 287 Cb 0.16 -0.65 0.29 0.00 -0.02 0.00 0.00 41.12 40.91 2d2i n ASP 287 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2d2i n PHE 288 N -1.88 0.97 -1.85 1.24 3.01 -0.96 -4.95 117.46 113.04 2d2i n PHE 288 Ca 0.06 -0.54 -0.42 0.00 1.01 0.00 0.00 57.45 57.56 2d2i n PHE 288 Cb 0.35 -0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 39.72 2d2i n PHE 288 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2d2i s ARG 289 N -1.25 4.18 0.00 -1.08 0.52 -1.19 -1.92 118.95 118.22 2d2i s ARG 289 Ca 0.43 2.44 0.00 0.00 -0.52 0.00 0.00 55.73 58.08 2d2i s ARG 289 Cb 0.24 -3.41 0.00 0.00 0.52 0.00 0.00 34.95 32.30 2d2i s ARG 289 CO 0.27 -0.73 0.00 0.41 0.02 0.00 0.00 175.30 175.27 2d2i n GLY 290 N 3.98 0.67 3.72 -3.53 0.00 -1.26 -5.03 105.19 103.74 2d2i n GLY 290 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2d2i n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d2i s THR 291 N -2.02 4.46 0.21 2.61 2.01 -0.81 -4.96 115.64 117.14 2d2i s THR 291 Ca 0.00 1.87 0.11 0.00 0.31 0.00 0.00 61.69 63.98 2d2i s THR 291 Cb 0.00 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 2d2i s THR 291 CO 0.00 0.20 1.56 0.44 -0.69 0.00 0.00 174.62 176.13 2d2i h ASP 292 N 6.26 0.00 -4.12 3.53 3.32 -1.92 -3.31 116.42 120.18 2d2i h ASP 292 Ca -0.42 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.10 2d2i h ASP 292 Cb 1.22 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.89 2d2i h ASP 292 CO 0.75 0.65 0.45 -1.61 -1.72 0.00 0.00 179.24 177.77 2d2i s GLU 293 N -3.42 2.82 0.19 3.56 8.01 -1.26 -4.70 118.70 123.90 2d2i s GLU 293 Ca -0.00 1.79 0.09 0.00 0.01 0.00 0.00 54.97 56.85 2d2i s GLU 293 Cb 0.12 -1.91 0.02 0.00 -4.31 0.00 0.00 34.13 28.05 2d2i s GLU 293 CO 0.76 -1.31 1.41 0.77 0.01 0.00 0.00 175.26 176.90 2d2i h SER 294 N 0.63 0.00 -3.49 -0.19 0.02 -1.13 -3.44 113.55 105.95 2d2i h SER 294 Ca -0.50 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.07 2d2i h SER 294 Cb 1.29 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.50 2d2i h SER 294 CO 0.54 0.82 -0.76 -0.44 -1.14 0.00 0.00 176.83 175.85 2d2i s SER 295 N -6.73 0.76 -0.38 3.07 0.01 -0.37 -3.84 113.70 106.22 2d2i s SER 295 Ca 0.00 -0.10 0.02 0.00 1.31 0.00 0.00 55.95 57.19 2d2i s SER 295 Cb 0.11 -0.37 0.11 0.00 0.21 0.00 0.00 66.02 66.08 2d2i s SER 295 CO 0.79 -0.06 0.12 -0.63 0.41 0.00 0.00 173.24 173.87 2d2i s ILE 296 N 0.87 2.56 0.09 1.44 1.01 0.46 -0.22 121.20 127.42 2d2i s ILE 296 Ca -0.11 -2.41 -0.31 0.00 0.00 0.00 0.00 60.65 57.82 2d2i s ILE 296 Cb -0.14 -2.84 -0.08 0.00 0.01 0.00 0.00 42.46 39.42 2d2i s ILE 296 CO -0.00 -0.65 1.45 -0.69 0.00 0.00 0.00 174.94 175.05 2d2i s VAL 297 N 0.80 3.28 -0.66 2.92 1.01 0.05 0.44 120.40 128.25 2d2i s VAL 297 Ca 0.11 0.86 -0.15 0.00 0.00 0.00 0.00 61.98 62.80 2d2i s VAL 297 Cb -0.21 -3.55 0.17 0.00 0.00 0.00 0.00 36.38 32.79 2d2i s VAL 297 CO -0.06 0.04 0.61 -0.62 0.00 0.00 0.00 175.10 175.06 2d2i s ASP 298 N 1.46 6.40 0.15 3.32 3.68 0.07 -0.60 116.67 131.14 2d2i s ASP 298 Ca 0.66 -2.19 -0.17 0.00 2.13 0.00 0.00 52.55 52.98 2d2i s ASP 298 Cb -0.37 -2.20 0.04 0.00 -1.45 0.00 0.00 42.92 38.95 2d2i s ASP 298 CO 0.30 -0.73 1.72 0.77 0.13 0.00 0.00 175.17 177.37 2d2i h SER 299 N 8.38 -0.03 0.00 -0.34 4.64 -1.51 -2.29 113.55 122.39 2d2i h SER 299 Ca -0.12 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2d2i h SER 299 Cb 1.07 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2d2i h SER 299 CO 0.91 0.02 0.01 -1.54 -0.87 0.00 0.00 176.83 175.35 2d2i n SER 300 N -5.11 0.00 -0.10 4.97 3.41 -1.26 -0.54 113.62 114.98 2d2i n SER 300 Ca 0.00 0.47 0.10 0.00 -0.26 0.00 0.00 58.87 59.19 2d2i n SER 300 Cb 0.15 -0.47 -0.08 0.00 -0.26 0.00 0.00 64.21 63.55 2d2i n SER 300 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d2i n LEU 301 N -1.47 1.18 -4.76 1.04 4.77 -0.86 -4.97 117.00 111.93 2d2i n LEU 301 Ca 0.00 -0.53 -0.39 0.00 -0.03 0.00 0.00 56.01 55.06 2d2i n LEU 301 Cb 0.01 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2d2i n LEU 301 CO 0.00 0.27 1.02 -0.89 -1.33 0.00 0.00 177.39 176.45 2d2i s THR 302 N -2.90 2.08 -0.11 -5.08 2.01 0.29 -4.71 115.64 107.23 2d2i s THR 302 Ca 0.10 0.06 -0.11 0.00 0.31 0.00 0.00 61.69 62.05 2d2i s THR 302 Cb 0.16 -3.03 0.03 0.00 0.01 0.00 0.00 72.50 69.67 2d2i s THR 302 CO 0.80 0.00 0.31 -0.22 -0.69 0.00 0.00 174.62 174.83 2d2i s LEU 303 N -3.23 0.81 -0.13 4.42 0.20 -0.10 -4.99 118.68 115.67 2d2i s LEU 303 Ca 0.68 0.57 -0.01 0.00 0.69 0.00 0.00 54.13 56.06 2d2i s LEU 303 Cb -0.42 1.10 0.03 0.00 -0.43 0.00 0.00 46.19 46.48 2d2i s LEU 303 CO 0.51 -0.15 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.69 2d2i s VAL 304 N -0.01 0.85 -0.25 1.68 1.01 -1.26 -0.04 120.40 122.37 2d2i s VAL 304 Ca -0.02 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 2d2i s VAL 304 Cb -0.03 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 2d2i s VAL 304 CO 0.01 0.21 0.46 -0.32 0.00 0.00 0.00 175.10 175.46 2d2i s MET 305 N 1.76 4.08 -1.36 2.72 1.75 0.77 -4.47 119.30 124.55 2d2i s MET 305 Ca 0.03 0.24 -0.10 0.00 -1.25 0.00 0.00 55.69 54.60 2d2i s MET 305 Cb -0.14 -3.63 0.08 0.00 2.84 0.00 0.00 34.83 33.98 2d2i s MET 305 CO -0.07 -0.28 0.57 -3.47 -0.65 0.00 0.00 175.02 171.12 2d2i n ASP 306 N 5.29 -3.93 0.00 1.11 4.64 -1.26 -2.52 116.55 119.88 2d2i n ASP 306 Ca -0.06 -0.47 0.00 0.00 -1.38 0.00 0.00 54.79 52.88 2d2i n ASP 306 Cb 0.50 -3.23 0.00 0.00 -1.04 0.00 0.00 41.12 37.35 2d2i n ASP 306 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2d2i n GLY 307 N -1.26 1.77 0.00 0.27 0.00 -1.26 -4.66 105.19 100.05 2d2i n GLY 307 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2d2i n GLY 307 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d2i n ASP 308 N 0.98 1.55 -4.08 1.61 3.85 -1.21 0.78 116.55 120.03 2d2i n ASP 308 Ca 0.00 -1.57 -0.33 0.00 -0.71 0.00 0.00 54.79 52.18 2d2i n ASP 308 Cb 0.00 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 39.63 2d2i n ASP 308 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 2d2i s LEU 309 N -0.57 4.16 0.11 -2.12 1.98 -1.05 0.10 118.68 121.28 2d2i s LEU 309 Ca 0.00 -1.68 0.06 0.00 -2.89 0.00 0.00 54.13 49.63 2d2i s LEU 309 Cb 0.00 -1.64 -0.04 0.00 0.66 0.00 0.00 46.19 45.17 2d2i s LEU 309 CO 0.00 -0.30 -0.07 0.68 -1.89 0.00 0.00 176.35 174.77 2d2i s VAL 310 N 1.08 3.56 -0.06 1.68 -7.23 -0.33 -0.16 120.40 118.94 2d2i s VAL 310 Ca -0.00 -1.21 0.01 0.00 -1.81 0.00 0.00 61.98 58.98 2d2i s VAL 310 Cb -0.20 -2.68 0.02 0.00 0.56 0.00 0.00 36.38 34.07 2d2i s VAL 310 CO -0.05 0.10 -0.08 -0.75 -0.31 0.00 0.00 175.10 174.00 2d2i s LYS 311 N -2.29 1.33 -0.00 4.82 2.20 0.94 -0.99 119.74 125.75 2d2i s LYS 311 Ca 0.23 -0.27 0.02 0.00 -0.36 0.00 0.00 55.97 55.60 2d2i s LYS 311 Cb -0.11 -1.21 -0.01 0.00 -1.51 0.00 0.00 37.83 35.00 2d2i s LYS 311 CO 0.15 -0.06 -0.08 0.14 -0.36 0.00 0.00 175.35 175.15 2d2i s VAL 312 N 0.92 0.61 -0.15 4.02 -7.23 -0.40 -0.92 120.40 117.25 2d2i s VAL 312 Ca -0.10 -0.39 -0.01 0.00 -1.81 0.00 0.00 61.98 59.67 2d2i s VAL 312 Cb -0.15 -0.52 -0.01 0.00 0.56 0.00 0.00 36.38 36.26 2d2i s VAL 312 CO 0.01 0.13 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.19 2d2i s ILE 313 N -0.27 3.10 -0.05 -0.62 -1.09 -1.26 -1.59 121.20 119.42 2d2i s ILE 313 Ca 0.02 -0.63 0.02 0.00 -2.23 0.00 0.00 60.65 57.84 2d2i s ILE 313 Cb -0.03 -2.33 0.01 0.00 -1.58 0.00 0.00 42.46 38.53 2d2i s ILE 313 CO -0.00 0.50 -0.10 0.00 -1.23 0.00 0.00 174.94 174.11 2d2i s ALA 314 N 0.67 1.05 0.54 9.38 0.00 -0.11 -0.75 121.76 132.53 2d2i s ALA 314 Ca -0.06 -0.31 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 2d2i s ALA 314 Cb -0.15 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.49 2d2i s ALA 314 CO 0.02 0.10 0.82 -1.58 0.00 0.00 0.00 175.76 175.12 2d2i s TRP 315 N 0.61 3.26 -0.28 0.00 0.52 0.17 0.11 118.94 123.34 2d2i s TRP 315 Ca -0.11 0.53 -0.25 0.00 0.02 0.00 0.00 56.10 56.28 2d2i s TRP 315 Cb -0.14 -2.58 0.12 0.00 -1.15 0.00 0.00 33.47 29.72 2d2i s TRP 315 CO 0.02 -0.65 1.00 1.52 0.02 0.00 0.00 176.95 178.87 2d2i s TYR 316 N -2.84 -0.50 -0.84 -1.98 1.13 -0.66 -0.40 117.35 111.25 2d2i s TYR 316 Ca 0.52 1.22 -0.21 0.00 -1.41 0.00 0.00 57.07 57.19 2d2i s TYR 316 Cb -0.10 0.35 0.10 0.00 -1.10 0.00 0.00 41.96 41.21 2d2i s TYR 316 CO 0.43 -0.24 1.10 0.34 -2.51 0.00 0.00 175.55 174.67 2d2i s ASP 317 N 0.23 6.44 0.56 -0.18 -1.08 -1.26 -0.34 116.67 121.04 2d2i s ASP 317 Ca 0.03 -1.58 0.29 0.00 -0.52 0.00 0.00 52.55 50.77 2d2i s ASP 317 Cb -0.05 -2.43 1.56 0.00 -1.46 0.00 0.00 42.92 40.55 2d2i s ASP 317 CO -0.05 -1.26 1.86 -0.55 0.52 0.00 0.00 175.17 175.69 2d2i h ASN 318 N 9.22 0.00 0.00 -0.34 -1.07 -1.91 -0.64 115.58 120.84 2d2i h ASN 318 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.36 2d2i h ASN 318 Cb 1.04 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.29 2d2i h ASN 318 CO 1.17 0.00 -0.70 -0.62 0.07 0.00 0.00 177.43 177.35 2d2i n GLU 319 N -2.69 0.42 -0.01 4.14 1.02 -1.26 -4.28 120.64 117.98 2d2i n GLU 319 Ca -0.02 0.28 -0.13 0.00 -0.02 0.00 0.00 57.16 57.27 2d2i n GLU 319 Cb 0.27 -1.37 -0.10 0.00 -0.02 0.00 0.00 31.44 30.22 2d2i n GLU 319 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2d2i h TRP 320 N -0.84 0.00 -0.39 -0.32 2.91 -1.91 -1.49 115.95 113.92 2d2i h TRP 320 Ca 0.00 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.06 2d2i h TRP 320 Cb 0.70 -0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.31 2d2i h TRP 320 CO -0.30 0.46 0.17 0.78 -1.03 0.00 0.00 178.44 178.52 2d2i h GLY 321 N -0.46 0.51 0.84 2.65 0.00 -1.20 -0.19 103.07 105.22 2d2i h GLY 321 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.24 2d2i h GLY 321 CO 0.00 0.07 -0.02 -1.82 0.00 0.00 0.00 176.54 174.76 2d2i h TYR 322 N 0.35 -0.05 -0.15 5.60 3.20 -1.61 -1.78 116.97 122.53 2d2i h TYR 322 Ca 0.17 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.09 2d2i h TYR 322 Cb 0.11 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2d2i h TYR 322 CO -0.12 -0.04 0.11 0.77 -1.64 0.00 0.00 178.16 177.24 2d2i h SER 323 N -0.00 0.02 -0.07 -2.11 0.02 -0.73 0.13 113.55 110.80 2d2i h SER 323 Ca 0.04 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 2d2i h SER 323 Cb 0.06 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2d2i h SER 323 CO -0.08 0.01 -0.18 1.56 -1.14 0.00 0.00 176.83 177.00 2d2i h GLN 324 N 0.02 0.45 -0.01 3.45 1.08 -0.18 -0.49 115.11 119.43 2d2i h GLN 324 Ca 0.07 -0.14 -0.26 0.00 -1.45 0.00 0.00 58.65 56.87 2d2i h GLN 324 Cb 0.26 -0.04 0.02 0.00 -0.05 0.00 0.00 27.48 27.67 2d2i h GLN 324 CO -0.00 0.62 -1.02 0.00 -0.95 0.00 0.00 178.83 177.48 2d2i h ARG 325 N 0.41 0.66 -0.11 1.46 2.47 -0.39 -1.03 114.38 117.85 2d2i h ARG 325 Ca 0.07 -0.70 -0.07 0.00 -1.26 0.00 0.00 59.98 58.01 2d2i h ARG 325 Cb 0.55 0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 29.06 2d2i h ARG 325 CO 0.04 1.29 -0.27 -0.39 0.56 0.00 0.00 179.97 181.20 2d2i h VAL 326 N 0.38 1.24 0.39 2.04 -1.51 -0.90 0.22 116.25 118.11 2d2i h VAL 326 Ca -0.12 -1.13 -0.02 0.00 -1.23 0.00 0.00 66.70 64.20 2d2i h VAL 326 Cb 1.67 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 32.29 2d2i h VAL 326 CO 0.20 0.34 -0.19 0.58 -1.23 0.00 0.00 177.57 177.27 2d2i h VAL 327 N 0.18 0.60 -0.63 7.19 2.07 -0.99 -1.25 116.25 123.42 2d2i h VAL 327 Ca 0.03 -0.35 0.13 0.00 0.82 0.00 0.00 66.70 67.32 2d2i h VAL 327 Cb 0.58 0.77 -0.10 0.00 -1.52 0.00 0.00 31.29 31.02 2d2i h VAL 327 CO 0.04 0.07 0.05 0.44 0.02 0.00 0.00 177.57 178.19 2d2i h ASP 328 N -0.74 -0.18 -0.03 0.57 3.32 -0.74 0.17 116.42 118.80 2d2i h ASP 328 Ca -0.05 0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2d2i h ASP 328 Cb 0.51 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 2d2i h ASP 328 CO 0.09 -0.08 -0.15 0.25 -1.72 0.00 0.00 179.24 177.63 2d2i h LEU 329 N 0.17 0.34 -0.10 1.55 5.85 -0.50 0.68 115.31 123.30 2d2i h LEU 329 Ca 0.34 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2d2i h LEU 329 Cb 0.54 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 2d2i h LEU 329 CO -0.50 0.52 -0.10 0.00 -0.34 0.00 0.00 178.44 178.01 2d2i h ALA 330 N 1.52 0.15 -0.81 1.25 0.00 0.17 -1.35 119.26 120.19 2d2i h ALA 330 Ca 0.06 -0.30 0.12 0.00 0.00 0.00 0.00 54.91 54.79 2d2i h ALA 330 Cb 0.46 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2d2i h ALA 330 CO 0.03 -0.00 0.53 0.93 0.00 0.00 0.00 179.25 180.74 2d2i h GLU 331 N -0.15 0.66 -0.39 0.00 4.39 -0.46 0.28 114.58 118.91 2d2i h GLU 331 Ca 0.02 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.57 2d2i h GLU 331 Cb 0.62 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2d2i h GLU 331 CO 0.03 0.43 -0.18 1.25 -1.16 0.00 0.00 179.01 179.38 2d2i h LEU 332 N 0.68 0.84 -0.74 1.33 6.46 -0.66 -1.03 115.31 122.19 2d2i h LEU 332 Ca 0.39 -0.40 -0.04 0.00 -0.12 0.00 0.00 57.88 57.71 2d2i h LEU 332 Cb 0.58 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 2d2i h LEU 332 CO -0.16 1.06 0.31 0.00 -0.62 0.00 0.00 178.44 179.04 2d2i h ALA 333 N 0.81 0.96 -0.40 1.25 0.00 0.19 -2.48 119.26 119.59 2d2i h ALA 333 Ca 0.09 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2d2i h ALA 333 Cb 0.74 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2d2i h ALA 333 CO 0.06 0.56 0.24 0.00 0.00 0.00 0.00 179.25 180.11 2d2i h ALA 334 N 1.15 0.51 0.00 0.00 0.00 -0.20 -1.78 119.26 118.94 2d2i h ALA 334 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2d2i h ALA 334 Cb 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2d2i h ALA 334 CO -0.02 -0.10 0.00 0.54 0.00 0.00 0.00 179.25 179.67 2d2i n ARG 335 N -4.86 0.43 0.00 0.00 1.74 -0.42 -3.20 116.66 110.34 2d2i n ARG 335 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2d2i n ARG 335 Cb 0.06 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2d2i n ARG 335 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2d2i n LYS 336 N 1.26 0.00 0.00 5.56 2.85 -0.68 -5.03 118.16 122.12 2d2i n LYS 336 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2d2i n LYS 336 Cb 0.21 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.59 2d2i n LYS 336 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2d2i n SER 337 N 0.00 0.00 0.00 -5.58 2.88 -1.18 -4.42 113.62 105.32 2d2i n SER 337 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2d2i n SER 337 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2d2i n SER 337 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42