#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2i n THR 2 N 0.00 0.02 -3.79 1.12 5.66 -1.26 -4.93 114.28 111.10 2d2i n THR 2 Ca 0.00 -0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.75 2d2i n THR 2 Cb 0.00 -1.57 -0.03 0.00 -1.55 0.00 0.00 70.33 67.19 2d2i n THR 2 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2d2i s ILE 3 N 0.90 5.24 -0.28 1.09 -4.36 -0.29 -4.95 121.20 118.54 2d2i s ILE 3 Ca 0.78 -0.63 -0.18 0.00 -0.26 0.00 0.00 60.65 60.36 2d2i s ILE 3 Cb -0.67 -3.79 -0.02 0.00 1.25 0.00 0.00 42.46 39.24 2d2i s ILE 3 CO 0.38 -0.25 0.54 -0.13 0.24 0.00 0.00 174.94 175.72 2d2i s ARG 4 N -3.61 3.98 0.01 0.37 0.52 -1.26 -1.82 118.95 117.14 2d2i s ARG 4 Ca 0.36 0.27 0.02 0.00 -0.52 0.00 0.00 55.73 55.86 2d2i s ARG 4 Cb -0.10 -3.69 -0.04 0.00 0.52 0.00 0.00 34.95 31.65 2d2i s ARG 4 CO 0.30 -0.43 0.01 0.08 0.02 0.00 0.00 175.30 175.27 2d2i s VAL 5 N 2.38 4.19 -0.03 3.52 1.01 -0.48 -0.12 120.40 130.87 2d2i s VAL 5 Ca 0.22 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2d2i s VAL 5 Cb -0.15 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.35 2d2i s VAL 5 CO 0.10 0.35 -0.10 0.00 0.00 0.00 0.00 175.10 175.45 2d2i s ALA 6 N -1.11 0.92 -0.25 5.51 0.00 -0.28 -0.40 121.76 126.13 2d2i s ALA 6 Ca 0.20 -0.36 -0.10 0.00 0.00 0.00 0.00 51.96 51.70 2d2i s ALA 6 Cb -0.12 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 2d2i s ALA 6 CO 0.11 0.15 0.15 0.42 0.00 0.00 0.00 175.76 176.60 2d2i s ILE 7 N 0.17 5.16 -0.38 0.00 1.01 -0.29 0.04 121.20 126.90 2d2i s ILE 7 Ca -0.03 0.11 -0.06 0.00 0.00 0.00 0.00 60.65 60.68 2d2i s ILE 7 Cb -0.09 -3.42 0.08 0.00 0.01 0.00 0.00 42.46 39.04 2d2i s ILE 7 CO 0.01 0.32 0.17 0.21 0.00 0.00 0.00 174.94 175.64 2d2i s ASN 8 N 1.34 5.34 0.00 3.58 2.47 0.20 -0.76 114.94 127.12 2d2i s ASN 8 Ca 0.07 -1.54 0.00 0.00 0.42 0.00 0.00 52.86 51.81 2d2i s ASN 8 Cb -0.15 -1.87 0.00 0.00 -1.45 0.00 0.00 41.25 37.78 2d2i s ASN 8 CO 0.07 -0.45 0.00 0.61 -3.72 0.00 0.00 177.10 173.60 2d2i n GLY 9 N 4.76 0.27 2.49 1.21 0.00 -0.52 -1.43 105.19 111.96 2d2i n GLY 9 Ca -0.09 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 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 0.18 1.99 -0.39 1.61 7.35 -1.25 -4.04 117.46 122.92 2d2i n PHE 10 Ca 0.00 -2.29 0.00 0.00 -0.76 0.00 0.00 57.45 54.40 2d2i n PHE 10 Cb 0.00 -1.55 0.00 0.00 0.35 0.00 0.00 39.48 38.28 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 1.19 1.82 0.38 7.13 0.00 -1.26 -4.53 105.19 109.92 2d2i n GLY 11 Ca 0.54 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.61 -0.19 1.61 2.47 -1.92 0.12 114.38 115.87 2d2i h ARG 12 Ca 0.00 0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.72 2d2i h ARG 12 Cb 0.00 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2d2i h ARG 12 CO 0.00 -0.41 -0.05 0.82 0.56 0.00 0.00 179.97 180.89 2d2i h ILE 13 N -0.63 1.29 -0.43 2.04 1.08 -1.90 -1.19 117.51 117.77 2d2i h ILE 13 Ca 0.02 -1.04 0.09 0.00 -0.39 0.00 0.00 64.86 63.53 2d2i h ILE 13 Cb 0.64 1.60 -0.08 0.00 -3.07 0.00 0.00 36.82 35.91 2d2i h ILE 13 CO -0.19 0.31 -0.11 1.23 -0.69 0.00 0.00 178.15 178.71 2d2i h GLY 14 N 0.07 0.31 1.36 5.37 0.00 -1.67 0.79 103.07 109.31 2d2i h GLY 14 Ca 0.05 0.14 -0.17 0.00 0.00 0.00 0.00 47.33 47.34 2d2i h GLY 14 CO 0.02 -0.16 -0.56 3.21 0.00 0.00 0.00 176.54 179.05 2d2i h ARG 15 N 0.00 0.67 -0.68 4.80 3.08 -0.74 -1.63 114.38 119.88 2d2i h ARG 15 Ca 0.21 -0.43 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 2d2i h ARG 15 Cb 0.31 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 2d2i h ARG 15 CO -0.44 1.05 0.25 -0.91 -1.07 0.00 0.00 179.97 178.85 2d2i h ASN 16 N 0.51 0.96 -0.49 7.04 2.35 -0.53 -0.62 115.58 124.81 2d2i h ASN 16 Ca 0.01 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 2d2i h ASN 16 Cb 1.12 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 2d2i h ASN 16 CO 0.11 0.89 0.27 0.15 -1.65 0.00 0.00 177.43 177.20 2d2i h PHE 17 N 0.98 0.68 -0.04 1.19 3.04 0.71 0.13 116.94 123.63 2d2i h PHE 17 Ca 0.23 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.17 2d2i h PHE 17 Cb 0.24 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 2d2i h PHE 17 CO 0.02 0.50 -0.02 1.25 -2.02 0.00 0.00 178.31 178.04 2d2i h LEU 18 N 0.65 -0.05 -0.73 0.59 6.46 -0.77 -1.09 115.31 120.38 2d2i h LEU 18 Ca 0.17 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2d2i h LEU 18 Cb 0.05 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 39.98 2d2i h LEU 18 CO -0.03 -0.02 0.46 0.03 -0.62 0.00 0.00 178.44 178.26 2d2i h ARG 19 N -0.01 0.97 -0.97 1.25 3.08 -0.85 -0.60 114.38 117.26 2d2i h ARG 19 Ca 0.02 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2d2i h ARG 19 Cb 0.04 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 29.84 2d2i h ARG 19 CO -0.05 0.67 0.60 0.00 -1.07 0.00 0.00 179.97 180.13 2d2i h TRP 21 N 1.32 -0.49 -0.91 0.00 7.01 -0.51 -2.71 115.95 119.66 2d2i h TRP 21 Ca 0.35 -0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.49 2d2i h TRP 21 Cb -0.09 0.16 -0.07 0.00 -2.10 0.00 0.00 29.16 27.05 2d2i h TRP 21 CO 0.00 -0.22 0.58 0.74 -2.79 0.00 0.00 178.44 176.76 2d2i h PHE 22 N -0.68 0.85 0.00 2.65 -1.00 -0.95 0.38 116.94 118.20 2d2i h PHE 22 Ca -0.05 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.75 2d2i h PHE 22 Cb 0.49 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.78 2d2i h PHE 22 CO -0.01 0.30 0.00 0.41 -1.61 0.00 0.00 178.31 177.39 2d2i n GLY 23 N -1.42 -0.93 3.78 -1.45 0.00 -0.72 -4.83 105.19 99.63 2d2i n GLY 23 Ca 0.18 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.56 4.06 0.07 1.61 1.81 0.13 -4.97 118.95 119.11 2d2i s ARG 24 Ca 0.19 1.53 -0.31 0.00 -1.72 0.00 0.00 55.73 55.42 2d2i s ARG 24 Cb 0.13 -2.46 -0.18 0.00 -0.45 0.00 0.00 34.95 31.99 2d2i s ARG 24 CO 0.30 -0.23 1.60 1.96 -0.68 0.00 0.00 175.30 178.24 2d2i h GLN 25 N 2.31 -0.70 -4.75 3.54 7.50 -1.88 -3.46 115.11 117.67 2d2i h GLN 25 Ca -0.49 0.05 -0.29 0.00 0.50 0.00 0.00 58.65 58.42 2d2i h GLN 25 Cb 1.22 0.16 -0.15 0.00 0.05 0.00 0.00 27.48 28.76 2d2i h GLN 25 CO 0.62 -0.45 -0.63 -0.80 -1.50 0.00 0.00 178.83 176.06 2d2i s ASN 26 N -4.58 0.89 0.01 1.46 0.01 -1.26 -5.18 114.94 106.29 2d2i s ASN 26 Ca -0.17 -1.30 -0.28 0.00 -0.71 0.00 0.00 52.86 50.41 2d2i s ASN 26 Cb 0.04 0.21 0.09 0.00 0.41 0.00 0.00 41.25 42.00 2d2i s ASN 26 CO 0.61 -0.70 0.81 0.28 -1.51 0.00 0.00 177.10 176.59 2d2i s THR 27 N -3.84 0.00 -0.13 1.60 -1.32 -1.26 -5.00 115.64 105.69 2d2i s THR 27 Ca 0.32 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.98 2d2i s THR 27 Cb 0.07 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.35 2d2i s THR 27 CO 0.09 0.00 1.15 0.47 -2.21 0.00 0.00 174.62 174.12 2d2i n ASP 28 N -0.03 2.21 -4.61 8.08 8.00 -1.26 -5.00 116.55 123.95 2d2i n ASP 28 Ca -0.12 -3.08 -0.24 0.00 0.71 0.00 0.00 54.79 52.05 2d2i n ASP 28 Cb 0.62 -0.43 -0.08 0.00 -0.02 0.00 0.00 41.12 41.21 2d2i n ASP 28 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d2i s LEU 29 N -2.77 3.08 -0.32 0.64 1.43 -1.26 -1.14 118.68 118.33 2d2i s LEU 29 Ca 0.31 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 2d2i s LEU 29 Cb 0.27 -1.66 0.14 0.00 0.03 0.00 0.00 46.19 44.97 2d2i s LEU 29 CO 0.02 0.04 0.29 -0.70 0.23 0.00 0.00 176.35 176.23 2d2i s GLU 30 N -3.38 0.44 -0.06 1.70 2.56 -0.75 -4.87 118.70 114.34 2d2i s GLU 30 Ca 0.29 -0.59 -0.30 0.00 0.00 0.00 0.00 54.97 54.38 2d2i s GLU 30 Cb -0.07 -0.83 -0.05 0.00 2.00 0.00 0.00 34.13 35.17 2d2i s GLU 30 CO 0.18 -1.11 1.62 0.08 -0.56 0.00 0.00 175.26 175.48 2d2i s VAL 31 N 1.85 3.61 0.00 3.70 1.01 -1.26 -1.38 120.40 127.94 2d2i s VAL 31 Ca 0.13 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2d2i s VAL 31 Cb -0.16 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2d2i s VAL 31 CO -0.19 -0.06 0.32 1.33 0.00 0.00 0.00 175.10 176.49 2d2i n VAL 32 N 5.43 0.00 -3.58 2.92 0.24 0.46 -4.80 118.33 119.00 2d2i n VAL 32 Ca 0.17 -0.46 -0.13 0.00 -2.04 0.00 0.00 64.34 61.88 2d2i n VAL 32 Cb 0.43 1.05 -0.05 0.00 -1.47 0.00 0.00 33.84 33.80 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 -0.30 -1.25 -0.04 2.33 0.00 -1.22 -1.87 121.76 119.41 2d2i s ALA 33 Ca 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 51.96 52.39 2d2i s ALA 33 Cb 0.00 0.48 0.03 0.00 0.00 0.00 0.00 23.12 23.64 2d2i s ALA 33 CO 0.00 -0.55 0.08 0.42 0.00 0.00 0.00 175.76 175.71 2d2i s ILE 34 N -2.81 -0.10 -0.22 0.00 1.01 0.41 -1.14 121.20 118.34 2d2i s ILE 34 Ca -0.03 0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.80 2d2i s ILE 34 Cb -0.00 -0.16 -0.05 0.00 0.01 0.00 0.00 42.46 42.26 2d2i s ILE 34 CO -0.05 0.12 0.19 0.21 0.00 0.00 0.00 174.94 175.42 2d2i s ASN 35 N 1.60 6.20 -0.05 3.58 2.47 0.06 -0.98 114.94 127.81 2d2i s ASN 35 Ca -0.03 0.21 -0.03 0.00 0.42 0.00 0.00 52.86 53.43 2d2i s ASN 35 Cb -0.12 -2.12 0.03 0.00 -1.45 0.00 0.00 41.25 37.58 2d2i s ASN 35 CO -0.04 0.07 0.12 0.21 -3.72 0.00 0.00 177.10 173.75 2d2i s ASN 36 N 0.87 -0.10 0.00 -4.21 3.04 0.32 -1.44 114.94 113.43 2d2i s ASN 36 Ca 0.10 0.25 0.04 0.00 0.04 0.00 0.00 52.86 53.29 2d2i s ASN 36 Cb -0.13 0.18 0.25 0.00 -1.54 0.00 0.00 41.25 40.01 2d2i s ASN 36 CO 0.04 -0.10 0.69 0.35 -3.04 0.00 0.00 177.10 175.04 2d2i n THR 37 N 3.74 0.00 -4.31 -5.21 -2.24 -1.26 -4.25 114.28 100.75 2d2i n THR 37 Ca -0.21 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.41 2d2i n THR 37 Cb 0.54 -0.88 -0.04 0.00 -2.10 0.00 0.00 70.33 67.85 2d2i n THR 37 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2d2i n SER 38 N -0.95 1.14 -4.14 3.42 7.64 -1.26 -5.10 113.62 114.38 2d2i n SER 38 Ca 0.03 -2.35 -0.30 0.00 1.01 0.00 0.00 58.87 57.27 2d2i n SER 38 Cb 0.01 0.63 0.19 0.00 -1.01 0.00 0.00 64.21 64.04 2d2i n SER 38 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2d2i s ASP 39 N -2.55 2.70 0.43 6.43 1.47 -1.26 -4.85 116.67 119.03 2d2i s ASP 39 Ca 0.13 0.42 0.24 0.00 1.18 0.00 0.00 52.55 54.51 2d2i s ASP 39 Cb 0.01 -0.57 0.72 0.00 -0.34 0.00 0.00 42.92 42.74 2d2i s ASP 39 CO 0.09 -3.00 1.74 0.00 0.68 0.00 0.00 175.17 174.67 2d2i h ALA 40 N -1.82 0.95 0.31 2.11 0.00 -1.84 -2.88 119.26 116.08 2d2i h ALA 40 Ca -0.45 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 2d2i h ALA 40 Cb 1.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2d2i h ALA 40 CO 0.40 0.25 -0.15 -0.09 0.00 0.00 0.00 179.25 179.66 2d2i h ARG 41 N 0.00 -0.40 -0.02 0.00 2.43 -1.91 -1.57 114.38 112.91 2d2i h ARG 41 Ca -0.00 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2d2i h ARG 41 Cb 0.88 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2d2i h ARG 41 CO 0.03 -0.11 -0.00 1.15 -1.51 0.00 0.00 179.97 179.53 2d2i h THR 42 N -0.68 1.02 -0.08 0.20 2.02 -1.93 -1.47 112.91 111.99 2d2i h THR 42 Ca -0.04 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 2d2i h THR 42 Cb 0.47 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2d2i h THR 42 CO 0.07 0.02 -0.17 0.00 0.37 0.00 0.00 175.52 175.81 2d2i h ALA 43 N 1.97 0.13 -0.28 6.16 0.00 -1.31 -2.17 119.26 123.76 2d2i h ALA 43 Ca 0.01 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2d2i h ALA 43 Cb 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2d2i h ALA 43 CO 0.00 0.05 -0.14 0.00 0.00 0.00 0.00 179.25 179.16 2d2i h ALA 44 N 0.49 1.23 0.12 0.00 0.00 -1.00 -1.64 119.26 118.46 2d2i h ALA 44 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2d2i h ALA 44 Cb 0.77 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2d2i h ALA 44 CO 0.04 0.50 -0.06 1.25 0.00 0.00 0.00 179.25 180.98 2d2i h HIS 45 N 0.44 -0.15 0.00 0.00 6.17 -1.20 -2.35 115.15 118.06 2d2i h HIS 45 Ca 0.08 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.16 2d2i h HIS 45 Cb 0.51 0.05 0.00 0.00 2.52 0.00 0.00 27.41 30.49 2d2i h HIS 45 CO 0.02 0.08 0.00 -0.07 0.71 0.00 0.00 177.93 178.67 2d2i h LEU 46 N -0.38 0.00 -0.10 0.26 3.38 -1.34 -1.55 115.31 115.57 2d2i h LEU 46 Ca -0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 2d2i h LEU 46 Cb 0.31 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.07 2d2i h LEU 46 CO 0.03 0.00 -0.66 0.25 0.09 0.00 0.00 178.44 178.15 2d2i h LEU 47 N 0.00 0.75 0.06 1.67 5.85 -1.03 -3.36 115.31 119.26 2d2i h LEU 47 Ca 0.00 -0.66 -0.00 0.00 0.84 0.00 0.00 57.88 58.06 2d2i h LEU 47 Cb 0.51 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2d2i h LEU 47 CO 0.00 1.29 -0.03 -0.08 -0.34 0.00 0.00 178.44 179.28 2d2i h GLU 48 N 0.27 -0.08 -4.59 1.25 4.81 -1.17 -3.41 114.58 111.67 2d2i h GLU 48 Ca -0.05 0.01 -0.71 0.00 -0.13 0.00 0.00 59.36 58.47 2d2i h GLU 48 Cb 1.30 0.02 -0.20 0.00 0.63 0.00 0.00 28.75 30.50 2d2i h GLU 48 CO 0.13 0.52 -0.39 0.71 -0.73 0.00 0.00 179.01 179.26 2d2i s TYR 49 N -3.17 3.23 -0.15 0.92 2.02 -0.61 0.32 117.35 119.91 2d2i s TYR 49 Ca -0.15 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.04 2d2i s TYR 49 Cb -0.00 -2.64 0.02 0.00 -0.40 0.00 0.00 41.96 38.94 2d2i s TYR 49 CO 0.57 -0.60 -0.14 0.34 -1.57 0.00 0.00 175.55 174.15 2d2i s ASP 50 N 1.71 2.73 0.58 2.29 -1.08 -1.20 -4.56 116.67 117.15 2d2i s ASP 50 Ca 0.07 -0.51 0.28 0.00 -0.52 0.00 0.00 52.55 51.86 2d2i s ASP 50 Cb -0.18 -1.19 1.68 0.00 -1.46 0.00 0.00 42.92 41.77 2d2i s ASP 50 CO 0.11 -0.06 2.15 0.28 0.52 0.00 0.00 175.17 178.17 2d2i h SER 51 N 8.05 0.00 0.00 -0.34 0.02 -1.95 0.32 113.55 119.64 2d2i h SER 51 Ca -0.38 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.22 2d2i h SER 51 Cb 1.13 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.61 2d2i h SER 51 CO 0.53 0.00 -2.29 0.52 -1.14 0.00 0.00 176.83 174.45 2d2i n VAL 52 N -3.88 1.29 0.57 2.27 0.31 -1.26 -4.60 118.33 113.03 2d2i n VAL 52 Ca -0.00 -0.47 0.12 0.00 -0.01 0.00 0.00 64.34 63.98 2d2i n VAL 52 Cb 0.23 -1.37 0.20 0.00 -0.91 0.00 0.00 33.84 31.99 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 -0.13 0.00 0.00 7.52 3.38 -1.98 -3.50 115.31 120.60 2d2i h LEU 53 Ca -0.52 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2d2i h LEU 53 Cb 1.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.49 2d2i h LEU 53 CO -0.12 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.11 2d2i n GLY 54 N 1.33 -2.22 3.76 0.83 0.00 0.11 -4.88 105.19 104.12 2d2i n GLY 54 Ca 0.04 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.42 4.37 -0.43 1.61 3.52 -1.26 -3.21 118.95 123.13 2d2i s ARG 55 Ca 0.00 2.16 -0.26 0.00 -0.13 0.00 0.00 55.73 57.50 2d2i s ARG 55 Cb 0.00 -3.11 0.02 0.00 -1.56 0.00 0.00 34.95 30.30 2d2i s ARG 55 CO 0.00 -0.21 0.98 0.12 -0.81 0.00 0.00 175.30 175.38 2d2i s PHE 56 N -0.69 2.95 -1.00 5.12 5.36 0.15 -4.96 117.98 124.91 2d2i s PHE 56 Ca 0.52 0.60 -0.23 0.00 -0.96 0.00 0.00 56.93 56.86 2d2i s PHE 56 Cb -0.39 -3.97 0.02 0.00 -0.34 0.00 0.00 43.02 38.35 2d2i s PHE 56 CO 0.47 -1.05 1.61 1.21 -1.46 0.00 0.00 175.22 176.01 2d2i s ASN 57 N 2.17 6.10 0.08 6.13 3.04 -1.26 -4.88 114.94 126.31 2d2i s ASN 57 Ca 0.40 -1.28 -0.27 0.00 0.04 0.00 0.00 52.86 51.75 2d2i s ASN 57 Cb -0.10 -2.57 0.08 0.00 -1.54 0.00 0.00 41.25 37.12 2d2i s ASN 57 CO 0.25 -1.88 0.95 0.00 -3.04 0.00 0.00 177.10 173.38 2d2i s ALA 58 N 6.53 -1.76 -0.76 1.71 0.00 -1.26 -5.10 121.76 121.12 2d2i s ALA 58 Ca 0.54 0.53 -0.26 0.00 0.00 0.00 0.00 51.96 52.77 2d2i s ALA 58 Cb -0.02 0.53 0.04 0.00 0.00 0.00 0.00 23.12 23.67 2d2i s ALA 58 CO -0.06 -0.89 1.24 -0.51 0.00 0.00 0.00 175.76 175.53 2d2i s ASP 59 N -2.75 6.20 -0.29 0.00 1.01 -1.26 -4.95 116.67 114.64 2d2i s ASP 59 Ca 0.09 -0.67 -0.07 0.00 0.71 0.00 0.00 52.55 52.61 2d2i s ASP 59 Cb -0.01 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.39 2d2i s ASP 59 CO -0.03 -1.72 0.09 -0.63 0.21 0.00 0.00 175.17 173.09 2d2i s ILE 60 N 5.32 4.10 0.33 0.77 1.01 -1.26 -1.36 121.20 130.10 2d2i s ILE 60 Ca 0.34 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.45 2d2i s ILE 60 Cb -0.09 -3.08 -0.06 0.00 0.01 0.00 0.00 42.46 39.24 2d2i s ILE 60 CO 0.11 0.12 0.05 -0.94 0.00 0.00 0.00 174.94 174.28 2d2i s SER 61 N 1.53 2.50 -0.01 3.58 1.04 0.12 -4.99 113.70 117.46 2d2i s SER 61 Ca 0.03 -1.37 -0.22 0.00 0.48 0.00 0.00 55.95 54.87 2d2i s SER 61 Cb -0.17 -0.11 0.05 0.00 0.10 0.00 0.00 66.02 65.89 2d2i s SER 61 CO 0.03 -0.59 0.48 -0.72 0.98 0.00 0.00 173.24 173.43 2d2i s TYR 62 N -3.24 -0.40 0.42 5.02 -0.85 -1.26 -1.08 117.35 115.96 2d2i s TYR 62 Ca 0.36 0.60 0.03 0.00 -0.52 0.00 0.00 57.07 57.55 2d2i s TYR 62 Cb 0.09 0.26 -0.03 0.00 0.38 0.00 0.00 41.96 42.65 2d2i s TYR 62 CO 0.16 -0.53 0.07 0.34 -1.52 0.00 0.00 175.55 174.07 2d2i s ASP 63 N -1.44 3.12 0.56 -0.18 2.15 -0.93 -4.99 116.67 114.95 2d2i s ASP 63 Ca -0.11 -1.59 0.28 0.00 0.43 0.00 0.00 52.55 51.56 2d2i s ASP 63 Cb -0.02 0.32 1.49 0.00 -0.30 0.00 0.00 42.92 44.40 2d2i s ASP 63 CO 0.05 -0.81 1.98 -0.08 -0.17 0.00 0.00 175.17 176.14 2d2i h GLU 64 N 1.74 0.00 -0.30 4.34 4.81 -2.02 -3.18 114.58 119.98 2d2i h GLU 64 Ca -0.39 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.62 2d2i h GLU 64 Cb 1.28 0.00 -0.35 0.00 0.63 0.00 0.00 28.75 30.30 2d2i h GLU 64 CO 0.66 0.00 -0.96 0.27 -0.73 0.00 0.00 179.01 178.25 2d2i n ASN 65 N -4.02 0.97 -3.56 1.04 0.23 -1.26 -4.53 115.26 104.12 2d2i n ASN 65 Ca 0.08 -2.05 -0.07 0.00 -0.53 0.00 0.00 54.58 52.01 2d2i n ASN 65 Cb 0.59 -0.26 -0.01 0.00 -2.08 0.00 0.00 39.78 38.02 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 -3.10 -0.16 -0.13 0.53 1.04 -1.20 -1.71 113.70 108.96 2d2i s SER 66 Ca 0.24 -0.74 -0.11 0.00 0.48 0.00 0.00 55.95 55.83 2d2i s SER 66 Cb 0.34 0.72 0.04 0.00 0.10 0.00 0.00 66.02 67.22 2d2i s SER 66 CO -0.07 -1.37 0.34 -0.63 0.98 0.00 0.00 173.24 172.49 2d2i s ILE 67 N -3.31 -0.01 -0.08 -1.02 1.01 -0.63 -2.19 121.20 114.97 2d2i s ILE 67 Ca 0.13 0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.83 2d2i s ILE 67 Cb -0.05 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 41.95 2d2i s ILE 67 CO 0.08 0.01 -0.17 -0.89 0.00 0.00 0.00 174.94 173.97 2d2i s THR 68 N 0.40 1.48 -0.19 2.92 2.01 -0.24 0.38 115.64 122.39 2d2i s THR 68 Ca -0.02 -0.68 -0.01 0.00 0.31 0.00 0.00 61.69 61.29 2d2i s THR 68 Cb -0.04 -1.31 0.05 0.00 0.01 0.00 0.00 72.50 71.22 2d2i s THR 68 CO -0.02 0.43 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.64 2d2i s VAL 69 N 0.54 0.92 -1.36 3.82 1.01 -0.45 -0.70 120.40 124.19 2d2i s VAL 69 Ca -0.16 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 2d2i s VAL 69 Cb -0.17 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 34.94 2d2i s VAL 69 CO 0.06 -0.09 0.67 0.59 0.00 0.00 0.00 175.10 176.32 2d2i n ASN 70 N 4.91 -1.35 0.00 3.32 5.03 -0.47 -2.20 115.26 124.50 2d2i n ASN 70 Ca -0.10 -0.86 0.00 0.00 0.87 0.00 0.00 54.58 54.49 2d2i n ASN 70 Cb 0.46 -3.81 0.00 0.00 -1.02 0.00 0.00 39.78 35.42 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 -1.67 2.51 3.66 7.41 0.00 -1.26 -4.98 105.19 110.86 2d2i n GLY 71 Ca -0.26 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 4.26 -0.10 1.61 -0.14 -0.93 -5.00 119.74 119.43 2d2i s LYS 72 Ca 0.00 1.51 -0.07 0.00 -1.36 0.00 0.00 55.97 56.04 2d2i s LYS 72 Cb 0.00 -3.69 -0.04 0.00 -1.68 0.00 0.00 37.83 32.42 2d2i s LYS 72 CO 0.00 -0.64 0.16 0.99 -0.76 0.00 0.00 175.35 175.10 2d2i s THR 73 N 3.23 5.47 -0.11 2.17 2.01 -1.26 -1.34 115.64 125.81 2d2i s THR 73 Ca 0.49 0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.75 2d2i s THR 73 Cb -0.18 -3.43 0.02 0.00 0.01 0.00 0.00 72.50 68.91 2d2i s THR 73 CO 0.11 0.60 -0.12 -0.04 -0.69 0.00 0.00 174.62 174.49 2d2i s MET 74 N -1.08 1.85 0.28 4.92 -1.94 0.16 -4.84 119.30 118.65 2d2i s MET 74 Ca 0.16 -0.41 -0.30 0.00 -1.71 0.00 0.00 55.69 53.43 2d2i s MET 74 Cb -0.12 -1.69 -0.11 0.00 2.01 0.00 0.00 34.83 34.92 2d2i s MET 74 CO 0.05 -0.14 1.56 0.15 -0.01 0.00 0.00 175.02 176.64 2d2i s LYS 75 N 1.24 4.15 -0.12 2.03 1.02 -0.78 -1.61 119.74 125.67 2d2i s LYS 75 Ca -0.03 2.52 -0.03 0.00 0.02 0.00 0.00 55.97 58.45 2d2i s LYS 75 Cb -0.14 -3.04 -0.03 0.00 -0.52 0.00 0.00 37.83 34.10 2d2i s LYS 75 CO -0.04 -0.59 -0.03 0.42 -0.92 0.00 0.00 175.35 174.20 2d2i s ILE 76 N 0.01 4.03 0.05 2.17 -1.09 -0.69 -0.44 121.20 125.23 2d2i s ILE 76 Ca 0.62 -0.33 0.01 0.00 -2.23 0.00 0.00 60.65 58.72 2d2i s ILE 76 Cb -0.46 -2.73 -0.03 0.00 -1.58 0.00 0.00 42.46 37.65 2d2i s ILE 76 CO 0.47 0.54 -0.05 0.54 -1.23 0.00 0.00 174.94 175.21 2d2i s VAL 77 N -0.18 0.36 -0.35 2.92 0.11 -0.15 -4.60 120.40 118.51 2d2i s VAL 77 Ca 0.04 -1.38 -0.01 0.00 -2.93 0.00 0.00 61.98 57.71 2d2i s VAL 77 Cb -0.13 -0.94 0.12 0.00 -1.53 0.00 0.00 36.38 33.91 2d2i s VAL 77 CO 0.02 -0.67 0.17 0.00 -3.33 0.00 0.00 175.10 171.30 2d2i s ASP 79 N 1.29 1.83 0.42 0.00 -1.08 -1.26 -4.97 116.67 112.90 2d2i s ASP 79 Ca 0.14 -0.18 0.29 0.00 -0.52 0.00 0.00 52.55 52.29 2d2i s ASP 79 Cb -0.20 -0.60 1.25 0.00 -1.46 0.00 0.00 42.92 41.91 2d2i s ASP 79 CO -0.14 -0.17 1.87 0.03 0.52 0.00 0.00 175.17 177.29 2d2i h ARG 80 N 8.27 0.00 -4.71 4.34 2.47 -1.98 -3.41 114.38 119.36 2d2i h ARG 80 Ca -0.24 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 57.79 2d2i h ARG 80 Cb 1.13 0.00 -0.30 0.00 -1.65 0.00 0.00 29.97 29.15 2d2i h ARG 80 CO 0.32 0.00 -0.63 1.21 0.56 0.00 0.00 179.97 181.43 2d2i s ASN 81 N -4.96 5.19 0.55 7.04 3.04 -1.26 -4.98 114.94 119.55 2d2i s ASN 81 Ca 0.02 -1.14 0.26 0.00 0.04 0.00 0.00 52.86 52.04 2d2i s ASN 81 Cb 0.09 -1.83 1.45 0.00 -1.54 0.00 0.00 41.25 39.42 2d2i s ASN 81 CO 0.46 -0.30 1.99 -0.65 -3.04 0.00 0.00 177.10 175.56 2d2i h PRO 82 N 8.17 0.00 0.00 0.43 0.11 -1.91 -0.50 132.00 138.29 2d2i h PRO 82 Ca -0.23 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.88 2d2i h PRO 82 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2d2i h PRO 82 CO 0.59 0.00 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.30 2d2i h LEU 83 N 0.00 0.00 0.00 2.35 -0.00 -1.94 -1.96 115.31 113.75 2d2i h LEU 83 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.11 2d2i h LEU 83 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.64 2d2i h LEU 83 CO -0.00 0.00 -0.31 0.78 -0.00 0.00 0.00 178.44 178.91 2d2i h ASN 84 N 0.00 0.00 -3.55 -0.43 -0.26 -1.45 -3.45 115.58 106.44 2d2i h ASN 84 Ca -0.00 -0.08 -0.53 0.00 -0.56 0.00 0.00 56.30 55.13 2d2i h ASN 84 Cb 0.01 0.00 0.08 0.00 -1.06 0.00 0.00 38.32 37.35 2d2i h ASN 84 CO 0.00 0.04 0.81 -0.76 -1.06 0.00 0.00 177.43 176.46 2d2i s LEU 85 N -4.71 4.35 0.00 1.61 1.43 -0.74 -4.89 118.68 115.74 2d2i s LEU 85 Ca 0.08 2.89 -0.03 0.00 -1.03 0.00 0.00 54.13 56.04 2d2i s LEU 85 Cb 0.12 -3.64 -0.14 0.00 0.03 0.00 0.00 46.19 42.55 2d2i s LEU 85 CO 0.67 -0.82 2.66 -0.81 0.23 0.00 0.00 176.35 178.28 2d2i n PRO 86 N 1.63 1.41 -0.08 1.29 -0.04 -1.26 -4.54 135.00 133.40 2d2i n PRO 86 Ca 0.05 -0.54 -0.13 0.00 -0.04 0.00 0.00 63.50 62.85 2d2i n PRO 86 Cb 0.39 -1.60 -0.05 0.00 -0.04 0.00 0.00 33.50 32.20 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 2.61 0.69 -0.31 0.54 -0.00 -1.90 0.24 115.95 117.81 2d2i h TRP 87 Ca 0.10 -0.20 0.00 0.00 -0.00 0.00 0.00 58.89 58.80 2d2i h TRP 87 Cb 1.15 -0.15 -0.02 0.00 -0.00 0.00 0.00 29.16 30.15 2d2i h TRP 87 CO 1.14 0.89 0.20 -0.22 -0.00 0.00 0.00 178.44 180.45 2d2i h LYS 88 N 0.29 0.41 -0.80 0.49 1.63 -1.56 -1.37 116.57 115.65 2d2i h LYS 88 Ca 0.04 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 2d2i h LYS 88 Cb 0.76 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.26 2d2i h LYS 88 CO 0.05 0.28 0.39 0.93 -3.45 0.00 0.00 179.45 177.64 2d2i h GLU 89 N 0.41 1.15 -0.50 1.90 3.07 -1.81 -3.01 114.58 115.79 2d2i h GLU 89 Ca 0.11 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2d2i h GLU 89 Cb -0.04 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.66 2d2i h GLU 89 CO -0.02 0.88 0.00 0.91 -1.40 0.00 0.00 179.01 179.38 2d2i n TRP 90 N -4.31 0.71 -3.74 4.33 8.01 0.83 -4.94 117.44 118.33 2d2i n TRP 90 Ca 0.08 -0.33 -0.25 0.00 -1.31 0.00 0.00 57.50 55.69 2d2i n TRP 90 Cb 0.14 -0.04 0.04 0.00 -2.01 0.00 0.00 31.31 29.45 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 0.85 -3.53 -4.69 -0.99 4.64 -0.59 -4.91 116.55 107.33 2d2i n ASP 91 Ca 0.16 -0.74 -0.42 0.00 -1.38 0.00 0.00 54.79 52.41 2d2i n ASP 91 Cb 0.45 -4.27 -0.03 0.00 -1.04 0.00 0.00 41.12 36.23 2d2i n ASP 91 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2d2i s ILE 92 N -3.44 4.57 -0.14 5.18 -1.09 -0.77 -4.68 121.20 120.83 2d2i s ILE 92 Ca 0.35 1.86 -0.08 0.00 -2.23 0.00 0.00 60.65 60.55 2d2i s ILE 92 Cb -0.17 -4.19 -0.03 0.00 -1.58 0.00 0.00 42.46 36.49 2d2i s ILE 92 CO 0.80 0.01 -0.15 0.44 -1.23 0.00 0.00 174.94 174.81 2d2i h ASP 93 N 7.23 0.00 -4.14 3.58 3.45 -0.87 -3.22 116.42 122.45 2d2i h ASP 93 Ca -0.33 -0.01 -0.69 0.00 0.43 0.00 0.00 57.03 56.43 2d2i h ASP 93 Cb 1.15 0.00 -0.28 0.00 -0.56 0.00 0.00 39.33 39.64 2d2i h ASP 93 CO 0.86 0.73 -0.84 -0.22 -1.57 0.00 0.00 179.24 178.20 2d2i s LEU 94 N -8.26 2.31 -0.12 1.55 2.96 -0.44 -1.02 118.68 115.65 2d2i s LEU 94 Ca -0.13 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 2d2i s LEU 94 Cb 0.02 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.27 2d2i s LEU 94 CO 0.19 0.29 -0.22 0.54 -1.32 0.00 0.00 176.35 175.84 2d2i s VAL 95 N -0.42 2.19 -0.57 1.68 0.11 -0.62 -1.13 120.40 121.65 2d2i s VAL 95 Ca 0.04 -0.95 -0.27 0.00 -2.93 0.00 0.00 61.98 57.87 2d2i s VAL 95 Cb -0.12 -1.87 0.03 0.00 -1.53 0.00 0.00 36.38 32.90 2d2i s VAL 95 CO 0.02 0.55 1.12 -0.63 -3.33 0.00 0.00 175.10 172.83 2d2i s ILE 96 N 0.58 4.12 -0.78 7.04 1.09 0.11 -0.75 121.20 132.60 2d2i s ILE 96 Ca -0.12 0.77 -0.21 0.00 -1.10 0.00 0.00 60.65 59.99 2d2i s ILE 96 Cb -0.17 -4.67 0.10 0.00 -1.06 0.00 0.00 42.46 36.66 2d2i s ILE 96 CO 0.03 -1.26 1.02 -0.70 -0.10 0.00 0.00 174.94 173.93 2d2i s GLU 97 N 4.67 3.33 -0.30 2.79 2.56 0.74 -0.62 118.70 131.86 2d2i s GLU 97 Ca 0.40 -1.30 0.08 0.00 0.00 0.00 0.00 54.97 54.15 2d2i s GLU 97 Cb -0.09 -4.56 0.46 0.00 2.00 0.00 0.00 34.13 31.94 2d2i s GLU 97 CO 0.24 -1.78 1.18 -1.13 -0.56 0.00 0.00 175.26 173.21 2d2i n SER 98 N 7.08 4.75 0.02 -1.70 3.41 -0.51 -1.57 113.62 125.10 2d2i n SER 98 Ca 0.09 -3.67 0.07 0.00 -0.26 0.00 0.00 58.87 55.09 2d2i n SER 98 Cb 0.47 -0.36 -0.10 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.68 0.55 -0.91 6.66 -2.24 -1.10 -4.60 114.28 111.96 2d2i n THR 99 Ca 0.42 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2d2i n THR 99 Cb 0.93 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 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 1.32 0.73 0.00 3.38 0.00 -1.26 -4.88 105.19 104.48 2d2i n GLY 100 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.50 0.00 -3.43 1.61 3.14 -1.26 -4.77 118.33 111.12 2d2i n VAL 101 Ca 0.00 -0.27 -0.27 0.00 -2.96 0.00 0.00 64.34 60.84 2d2i n VAL 101 Cb 0.00 0.74 -0.08 0.00 -1.06 0.00 0.00 33.84 33.44 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 -1.34 3.54 0.05 1.45 3.01 -1.26 -4.82 117.46 118.09 2d2i n PHE 102 Ca 0.00 -4.15 0.11 0.00 1.01 0.00 0.00 57.45 54.42 2d2i n PHE 102 Cb 0.09 -0.56 0.23 0.00 -0.01 0.00 0.00 39.48 39.23 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 0.89 0.68 -3.99 -4.37 0.24 -1.26 -3.92 118.33 106.60 2d2i n VAL 103 Ca 0.29 -0.84 -0.23 0.00 -2.04 0.00 0.00 64.34 61.52 2d2i n VAL 103 Cb 0.41 0.80 -0.03 0.00 -1.47 0.00 0.00 33.84 33.55 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 -1.24 5.09 0.24 3.34 -4.23 -1.26 0.11 115.64 117.69 2d2i s THR 104 Ca 0.38 -0.98 -0.06 0.00 -1.18 0.00 0.00 61.69 59.85 2d2i s THR 104 Cb 0.21 -3.71 0.22 0.00 1.34 0.00 0.00 72.50 70.56 2d2i s THR 104 CO 0.29 -0.25 1.88 0.00 -0.54 0.00 0.00 174.62 176.00 2d2i h ALA 105 N 1.58 1.21 0.59 3.99 0.00 -1.78 -0.27 119.26 124.57 2d2i h ALA 105 Ca -0.50 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 2d2i h ALA 105 Cb 1.22 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.65 2d2i h ALA 105 CO 0.63 0.66 -0.29 1.49 0.00 0.00 0.00 179.25 181.75 2d2i h GLU 106 N 1.27 -0.77 -0.32 0.00 4.81 -1.92 -1.67 114.58 115.98 2d2i h GLU 106 Ca 0.33 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.67 2d2i h GLU 106 Cb -0.02 0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.48 2d2i h GLU 106 CO -0.06 -0.46 -0.07 0.78 -0.73 0.00 0.00 179.01 178.47 2d2i h GLY 107 N -0.97 0.24 2.00 1.92 0.00 -1.87 0.35 103.07 104.74 2d2i h GLY 107 Ca -0.08 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2d2i h GLY 107 CO 0.13 -0.12 -0.06 0.00 0.00 0.00 0.00 176.54 176.49 2d2i h ALA 108 N 1.32 1.24 0.00 3.60 0.00 -1.07 -1.58 119.26 122.76 2d2i h ALA 108 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d2i h ALA 108 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d2i h ALA 108 CO -0.32 0.08 0.00 0.77 0.00 0.00 0.00 179.25 179.78 2d2i h SER 109 N 0.00 0.00 -0.63 0.00 0.02 0.07 -2.40 113.55 110.62 2d2i h SER 109 Ca -0.00 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 61.11 2d2i h SER 109 Cb 0.23 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 2d2i h SER 109 CO 0.01 0.00 0.44 0.11 -1.14 0.00 0.00 176.83 176.25 2d2i h LYS 110 N 0.00 0.12 -0.21 3.45 1.57 -1.13 0.23 116.57 120.60 2d2i h LYS 110 Ca 0.00 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2d2i h LYS 110 Cb 0.44 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2d2i h LYS 110 CO 0.00 0.08 -0.46 0.45 -0.57 0.00 0.00 179.45 178.95 2d2i h HIS 111 N 0.12 0.64 -0.06 -1.35 3.86 -1.63 -2.15 115.15 114.58 2d2i h HIS 111 Ca 0.30 -0.20 -0.22 0.00 -1.16 0.00 0.00 60.37 59.09 2d2i h HIS 111 Cb 1.03 -0.13 0.01 0.00 1.06 0.00 0.00 27.41 29.37 2d2i h HIS 111 CO -0.00 0.89 -0.86 0.82 0.86 0.00 0.00 177.93 179.64 2d2i h ILE 112 N 0.43 1.34 0.00 2.45 2.04 -1.00 -0.72 117.51 122.05 2d2i h ILE 112 Ca 0.03 -2.20 -0.02 0.00 1.00 0.00 0.00 64.86 63.67 2d2i h ILE 112 Cb 0.96 2.21 -0.00 0.00 -0.74 0.00 0.00 36.82 39.25 2d2i h ILE 112 CO 0.09 0.67 -0.10 1.56 0.00 0.00 0.00 178.15 180.37 2d2i h GLN 113 N 0.35 0.00 0.00 2.37 4.20 -0.54 -1.58 115.11 119.92 2d2i h GLN 113 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2d2i h GLN 113 Cb 1.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.26 2d2i h GLN 113 CO 0.16 0.10 -0.91 0.00 -0.67 0.00 0.00 178.83 177.51 2d2i n ALA 114 N -2.27 3.10 0.00 3.87 0.00 -0.82 -4.93 120.51 119.45 2d2i n ALA 114 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2d2i n ALA 114 Cb 0.21 -1.05 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 1.33 1.11 3.79 0.00 0.00 -0.59 -1.97 105.19 108.86 2d2i n GLY 115 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.57 2.76 -0.13 4.61 0.00 -0.31 -4.16 121.76 123.95 2d2i s ALA 116 Ca 0.00 0.66 0.18 0.00 0.00 0.00 0.00 51.96 52.80 2d2i s ALA 116 Cb 0.00 -3.30 -0.15 0.00 0.00 0.00 0.00 23.12 19.67 2d2i s ALA 116 CO 0.00 -0.61 0.74 1.63 0.00 0.00 0.00 175.76 177.52 2d2i n LYS 117 N -1.32 0.63 -3.70 0.00 5.02 -0.64 -4.13 118.16 114.03 2d2i n LYS 117 Ca 0.10 0.15 -0.14 0.00 -2.02 0.00 0.00 58.31 56.40 2d2i n LYS 117 Cb 0.52 -1.76 -0.08 0.00 -0.02 0.00 0.00 35.03 33.69 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 -2.98 0.78 -0.04 1.97 2.20 -0.19 -4.86 119.74 116.62 2d2i s LYS 118 Ca -0.04 -0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.49 2d2i s LYS 118 Cb 0.09 0.35 0.03 0.00 -1.51 0.00 0.00 37.83 36.79 2d2i s LYS 118 CO 0.82 -0.23 -0.01 0.54 -0.36 0.00 0.00 175.35 176.12 2d2i s VAL 119 N -1.34 0.26 -0.40 4.02 0.11 -0.17 -1.59 120.40 121.28 2d2i s VAL 119 Ca -0.13 0.05 -0.11 0.00 -2.93 0.00 0.00 61.98 58.86 2d2i s VAL 119 Cb -0.04 -0.35 0.05 0.00 -1.53 0.00 0.00 36.38 34.51 2d2i s VAL 119 CO 0.05 0.17 0.25 -0.22 -3.33 0.00 0.00 175.10 172.02 2d2i s LEU 120 N 1.08 4.98 -0.04 2.54 2.96 0.07 -0.99 118.68 129.27 2d2i s LEU 120 Ca -0.09 -1.16 -0.28 0.00 -0.22 0.00 0.00 54.13 52.38 2d2i s LEU 120 Cb -0.14 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 2d2i s LEU 120 CO -0.02 -0.46 0.92 -0.63 -1.32 0.00 0.00 176.35 174.84 2d2i s ILE 121 N 1.54 4.89 -0.38 6.68 1.01 0.84 -0.19 121.20 135.61 2d2i s ILE 121 Ca 0.03 1.90 -0.03 0.00 0.00 0.00 0.00 60.65 62.55 2d2i s ILE 121 Cb -0.21 -4.25 0.11 0.00 0.01 0.00 0.00 42.46 38.12 2d2i s ILE 121 CO 0.06 0.14 2.51 0.35 0.00 0.00 0.00 174.94 178.01 2d2i n THR 122 N 4.04 3.09 -3.82 2.92 -2.24 -0.61 -2.59 114.28 115.07 2d2i n THR 122 Ca 0.05 -2.37 -0.03 0.00 -2.27 0.00 0.00 64.05 59.43 2d2i n THR 122 Cb 0.51 -1.51 0.01 0.00 -2.10 0.00 0.00 70.33 67.23 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 -1.62 -1.67 0.36 6.98 0.00 -1.26 -4.94 121.76 119.61 2d2i s ALA 123 Ca 0.48 -0.11 -0.28 0.00 0.00 0.00 0.00 51.96 52.06 2d2i s ALA 123 Cb 0.32 0.69 -0.10 0.00 0.00 0.00 0.00 23.12 24.04 2d2i s ALA 123 CO -0.12 -1.06 1.37 -2.14 0.00 0.00 0.00 175.76 173.81 2d2i s PRO 124 N -2.56 4.20 -0.12 0.00 0.02 -1.26 -3.81 135.00 131.46 2d2i s PRO 124 Ca 0.18 2.33 -0.29 0.00 0.02 0.00 0.00 61.00 63.24 2d2i s PRO 124 Cb -0.02 -2.98 -0.01 0.00 0.02 0.00 0.00 34.50 31.51 2d2i s PRO 124 CO 0.04 -0.37 1.06 0.20 -0.33 0.00 0.00 177.00 177.60 2d2i s GLY 125 N -0.41 2.15 -0.13 0.52 0.00 -1.26 -4.88 107.32 103.31 2d2i s GLY 125 Ca 0.52 0.39 -0.24 0.00 0.00 0.00 0.00 44.72 45.38 2d2i s GLY 125 CO 0.56 2.05 0.76 0.54 0.00 0.00 0.00 173.10 177.02 2d2i s LYS 126 N 2.35 4.35 0.47 2.90 -0.14 0.30 -4.91 119.74 125.07 2d2i s LYS 126 Ca 0.49 0.93 0.00 0.00 -1.36 0.00 0.00 55.97 56.03 2d2i s LYS 126 Cb -0.19 -3.52 0.00 0.00 -1.68 0.00 0.00 37.83 32.44 2d2i s LYS 126 CO 0.16 -0.16 0.00 0.00 -0.76 0.00 0.00 175.35 174.59 2d2i n ALA 127 N 4.61 0.00 -2.03 5.17 0.00 -1.26 -4.04 120.51 122.96 2d2i n ALA 127 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.17 2d2i n ALA 127 Cb 0.50 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.45 3.30 0.00 0.00 0.41 -1.26 -4.46 118.70 116.23 2d2i s GLU 128 Ca 0.00 0.38 0.00 0.00 -0.41 0.00 0.00 54.97 54.94 2d2i s GLU 128 Cb 0.00 -2.19 0.00 0.00 -1.78 0.00 0.00 34.13 30.16 2d2i s GLU 128 CO 0.00 -0.58 0.00 0.41 -0.49 0.00 0.00 175.26 174.60 2d2i n GLY 129 N -2.63 0.58 3.70 -1.39 0.00 -1.26 -4.47 105.19 99.73 2d2i n GLY 129 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2d2i n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2i s VAL 130 N -2.32 4.78 -0.29 1.61 1.01 -1.26 -4.69 120.40 119.23 2d2i s VAL 130 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 2d2i s VAL 130 Cb 0.00 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 2d2i s VAL 130 CO 0.00 0.54 0.58 -0.83 0.00 0.00 0.00 175.10 175.39 2d2i s GLY 131 N -0.32 1.80 -0.15 4.51 0.00 -0.40 -4.89 107.32 107.87 2d2i s GLY 131 Ca 0.09 -0.66 -0.07 0.00 0.00 0.00 0.00 44.72 44.08 2d2i s GLY 131 CO 0.02 1.37 0.09 -1.59 0.00 0.00 0.00 173.10 173.00 2d2i s THR 132 N 2.49 5.11 -0.02 0.90 2.01 -1.26 0.20 115.64 125.07 2d2i s THR 132 Ca 0.23 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.29 2d2i s THR 132 Cb -0.15 -3.25 0.02 0.00 0.01 0.00 0.00 72.50 69.12 2d2i s THR 132 CO 0.11 0.54 0.05 -0.31 -0.69 0.00 0.00 174.62 174.32 2d2i s TYR 133 N -0.36 -0.04 -0.20 4.92 1.51 -0.49 -4.81 117.35 117.87 2d2i s TYR 133 Ca 0.10 0.16 0.01 0.00 -1.01 0.00 0.00 57.07 56.33 2d2i s TYR 133 Cb -0.12 -0.07 0.03 0.00 -0.11 0.00 0.00 41.96 41.69 2d2i s TYR 133 CO 0.01 -0.06 -0.16 0.08 -1.11 0.00 0.00 175.55 174.31 2d2i s VAL 134 N 0.48 2.22 0.13 0.71 1.01 -1.26 -4.40 120.40 119.28 2d2i s VAL 134 Ca -0.04 -1.06 -0.34 0.00 0.00 0.00 0.00 61.98 60.55 2d2i s VAL 134 Cb -0.05 -2.02 -0.13 0.00 0.00 0.00 0.00 36.38 34.17 2d2i s VAL 134 CO -0.02 0.40 1.63 -0.38 0.00 0.00 0.00 175.10 176.73 2d2i n ILE 135 N 4.60 0.08 -0.04 2.22 2.08 -1.26 -1.03 119.36 126.00 2d2i n ILE 135 Ca -0.19 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.10 2d2i n ILE 135 Cb 0.48 -1.62 0.00 0.00 -0.75 0.00 0.00 39.64 37.76 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 3.58 0.87 0.97 7.39 0.00 -1.26 -4.88 105.19 111.86 2d2i n GLY 136 Ca 0.18 0.00 -0.01 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 0.14 -2.03 1.61 0.31 -0.20 -4.91 118.33 111.25 2d2i n VAL 137 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2d2i n VAL 137 Cb 0.00 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 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 -3.08 0.06 0.30 4.52 6.94 -1.04 -4.84 115.26 118.12 2d2i n ASN 138 Ca -0.02 -2.00 0.20 0.00 -0.02 0.00 0.00 54.58 52.74 2d2i n ASN 138 Cb 0.48 -0.20 0.91 0.00 -2.36 0.00 0.00 39.78 38.61 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 0.06 0.00 0.81 0.53 -0.00 -1.91 -0.82 116.42 115.09 2d2i h ASP 139 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.02 2d2i h ASP 139 Cb 1.43 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.76 2d2i h ASP 139 CO 0.01 0.00 0.00 -1.54 -0.00 0.00 0.00 179.24 177.71 2d2i n SER 140 N -3.10 0.71 -1.19 4.15 3.41 -1.26 -2.37 113.62 113.97 2d2i n SER 140 Ca -0.01 0.66 0.09 0.00 -0.26 0.00 0.00 58.87 59.35 2d2i n SER 140 Cb 0.21 -0.82 0.27 0.00 -0.26 0.00 0.00 64.21 63.61 2d2i n SER 140 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d2i n GLU 141 N -2.27 2.70 -2.62 4.33 1.02 -0.31 -4.92 120.64 118.57 2d2i n GLU 141 Ca 0.02 -2.19 -0.43 0.00 -0.02 0.00 0.00 57.16 54.54 2d2i n GLU 141 Cb 0.25 -1.58 -0.02 0.00 -0.02 0.00 0.00 31.44 30.07 2d2i n GLU 141 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2d2i s TYR 142 N -1.44 3.30 -0.05 -0.32 5.04 -1.00 -5.02 117.35 117.86 2d2i s TYR 142 Ca 0.40 1.42 0.05 0.00 -2.44 0.00 0.00 57.07 56.50 2d2i s TYR 142 Cb 0.23 -3.29 -0.00 0.00 0.35 0.00 0.00 41.96 39.24 2d2i s TYR 142 CO 0.24 -0.64 -0.20 1.03 -1.34 0.00 0.00 175.55 174.65 2d2i s ARG 143 N 2.94 2.06 0.18 4.97 0.52 -1.26 -5.06 118.95 123.30 2d2i s ARG 143 Ca 0.47 -0.70 -0.15 0.00 -0.52 0.00 0.00 55.73 54.83 2d2i s ARG 143 Cb -0.17 -1.76 0.15 0.00 0.52 0.00 0.00 34.95 33.69 2d2i s ARG 143 CO 0.10 0.28 1.68 1.25 0.02 0.00 0.00 175.30 178.63 2d2i h HIS 144 N 6.23 -0.10 0.00 -0.53 -0.00 -1.96 -2.89 115.15 115.91 2d2i h HIS 144 Ca -0.32 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 2d2i h HIS 144 Cb 1.18 0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.70 2d2i h HIS 144 CO 0.44 -0.13 0.00 0.39 -0.00 0.00 0.00 177.93 178.62 2d2i n GLU 145 N -5.26 0.11 0.32 5.26 4.71 -1.26 -4.12 120.64 120.41 2d2i n GLU 145 Ca 0.04 0.27 -0.17 0.00 -0.01 0.00 0.00 57.16 57.29 2d2i n GLU 145 Cb 0.25 -1.67 -0.09 0.00 -1.01 0.00 0.00 31.44 28.91 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 -0.84 -3.91 1.62 3.32 -1.94 -3.45 116.42 111.22 2d2i h ASP 146 Ca 0.00 0.05 -0.42 0.00 0.02 0.00 0.00 57.03 56.67 2d2i h ASP 146 Cb 0.39 0.24 -0.30 0.00 0.22 0.00 0.00 39.33 39.88 2d2i h ASP 146 CO 0.00 -0.54 -0.79 -0.36 -1.72 0.00 0.00 179.24 175.84 2d2i s PHE 147 N -6.04 0.93 -0.32 4.55 0.40 -1.26 -5.00 117.98 111.25 2d2i s PHE 147 Ca -0.17 -0.21 0.21 0.00 -0.60 0.00 0.00 56.93 56.15 2d2i s PHE 147 Cb 0.04 -0.64 0.18 0.00 0.51 0.00 0.00 43.02 43.11 2d2i s PHE 147 CO 0.62 -0.07 1.40 0.00 0.70 0.00 0.00 175.22 177.87 2d2i h ALA 148 N 6.21 0.80 -3.53 5.36 0.00 -1.88 -3.42 119.26 122.80 2d2i h ALA 148 Ca -0.32 -0.14 -0.65 0.00 0.00 0.00 0.00 54.91 53.79 2d2i h ALA 148 Cb 1.17 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.60 2d2i h ALA 148 CO 0.49 0.18 -0.82 0.08 0.00 0.00 0.00 179.25 179.18 2d2i s VAL 149 N -3.18 1.95 0.27 0.00 1.01 -1.26 -1.00 120.40 118.18 2d2i s VAL 149 Ca 0.04 -1.26 0.11 0.00 0.00 0.00 0.00 61.98 60.86 2d2i s VAL 149 Cb 0.07 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 2d2i s VAL 149 CO 0.72 0.16 -0.10 0.27 0.00 0.00 0.00 175.10 176.15 2d2i s ILE 150 N 1.25 2.97 0.06 2.22 -4.36 -0.16 -1.28 121.20 121.90 2d2i s ILE 150 Ca -0.03 -2.14 0.04 0.00 -0.26 0.00 0.00 60.65 58.26 2d2i s ILE 150 Cb -0.17 -2.57 -0.03 0.00 1.25 0.00 0.00 42.46 40.94 2d2i s ILE 150 CO -0.08 -0.37 -0.11 -0.55 0.24 0.00 0.00 174.94 174.07 2d2i s SER 151 N -3.55 1.28 0.00 4.36 0.15 0.13 -0.11 113.70 115.96 2d2i s SER 151 Ca 0.30 -0.59 0.22 0.00 0.70 0.00 0.00 55.95 56.58 2d2i s SER 151 Cb -0.06 -0.01 0.27 0.00 -1.71 0.00 0.00 66.02 64.51 2d2i s SER 151 CO 0.17 -0.14 1.26 -3.20 1.20 0.00 0.00 173.24 172.53 2d2i n ASN 152 N 1.34 3.05 -0.45 5.45 4.05 -1.07 -1.40 115.26 126.23 2d2i n ASN 152 Ca -0.22 -1.94 0.06 0.00 0.45 0.00 0.00 54.58 52.93 2d2i n ASN 152 Cb 0.54 -0.10 -0.01 0.00 1.23 0.00 0.00 39.78 41.44 2d2i n ASN 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2d2i n ALA 153 N 1.30 -1.06 -1.93 5.20 0.00 -1.25 -4.74 120.51 118.02 2d2i n ALA 153 Ca 0.15 0.13 -0.27 0.00 0.00 0.00 0.00 53.44 53.45 2d2i n ALA 153 Cb 0.56 -0.37 0.10 0.00 0.00 0.00 0.00 19.45 19.75 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 -3.70 4.35 0.16 0.00 1.04 -1.26 -4.02 113.70 110.27 2d2i s SER 154 Ca 0.00 0.36 -0.13 0.00 0.48 0.00 0.00 55.95 56.66 2d2i s SER 154 Cb 0.00 -0.83 0.04 0.00 0.10 0.00 0.00 66.02 65.34 2d2i s SER 154 CO 0.00 -1.92 1.70 0.00 0.98 0.00 0.00 173.24 174.00 2d2i h THR 156 N 0.71 1.12 0.00 0.00 2.02 -1.95 -2.00 112.91 112.81 2d2i h THR 156 Ca 0.17 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 2d2i h THR 156 Cb 0.23 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2d2i h THR 156 CO -0.01 0.12 -0.09 0.74 0.37 0.00 0.00 175.52 176.65 2d2i h THR 157 N 0.67 1.01 0.00 3.16 2.02 -1.79 0.56 112.91 118.55 2d2i h THR 157 Ca 0.19 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 2d2i h THR 157 Cb -0.06 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2d2i h THR 157 CO -0.05 0.09 -0.14 0.78 0.37 0.00 0.00 175.52 176.57 2d2i h ASN 158 N 0.00 0.00 0.00 4.18 4.21 -1.03 -0.43 115.58 122.51 2d2i h ASN 158 Ca -0.00 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.42 2d2i h ASN 158 Cb 0.16 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.35 2d2i h ASN 158 CO 0.01 0.14 -0.52 0.00 -1.29 0.00 0.00 177.43 175.77 2d2i h LEU 160 N -1.00 0.37 -0.08 0.00 5.85 -0.95 -3.32 115.31 116.18 2d2i h LEU 160 Ca -0.14 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2d2i h LEU 160 Cb 1.04 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2d2i h LEU 160 CO -0.08 0.30 0.03 0.00 -0.34 0.00 0.00 178.44 178.35 2d2i h ALA 161 N 1.08 0.09 -0.99 1.25 0.00 -1.27 -0.08 119.26 119.34 2d2i h ALA 161 Ca 0.11 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2d2i h ALA 161 Cb -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 2d2i h ALA 161 CO -0.02 -0.43 0.63 -1.35 0.00 0.00 0.00 179.25 178.08 2d2i h PRO 162 N 0.08 1.02 -0.23 0.00 0.11 -1.73 0.14 132.00 131.39 2d2i h PRO 162 Ca 0.03 -0.06 -0.18 0.00 0.11 0.00 0.00 66.00 65.91 2d2i h PRO 162 Cb 0.01 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 30.89 2d2i h PRO 162 CO -0.03 0.68 -0.55 0.28 -0.21 0.00 0.00 178.00 178.17 2d2i h VAL 163 N 1.06 1.29 -0.66 3.15 2.07 -1.59 -2.66 116.25 118.91 2d2i h VAL 163 Ca 0.46 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 2d2i h VAL 163 Cb 0.36 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2d2i h VAL 163 CO -0.22 0.56 0.38 0.00 0.02 0.00 0.00 177.57 178.31 2d2i h ALA 164 N 0.62 0.85 0.11 1.67 0.00 -0.32 -1.24 119.26 120.96 2d2i h ALA 164 Ca -0.00 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2d2i h ALA 164 Cb 1.16 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2d2i h ALA 164 CO 0.12 0.35 -0.20 -0.22 0.00 0.00 0.00 179.25 179.30 2d2i h LYS 165 N 0.91 -0.36 -0.93 0.00 3.64 -0.66 0.38 116.57 119.54 2d2i h LYS 165 Ca 0.24 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2d2i h LYS 165 Cb 0.02 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2d2i h LYS 165 CO -0.04 -0.24 0.59 0.28 -2.27 0.00 0.00 179.45 177.76 2d2i h VAL 166 N -0.38 1.25 0.05 2.00 2.07 -1.29 0.15 116.25 120.11 2d2i h VAL 166 Ca 0.02 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2d2i h VAL 166 Cb 0.39 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2d2i h VAL 166 CO -0.10 0.25 -0.03 -0.07 0.02 0.00 0.00 177.57 177.64 2d2i h LEU 167 N 1.28 -0.06 -0.86 2.57 4.07 -0.77 -2.61 115.31 118.92 2d2i h LEU 167 Ca 0.34 -0.31 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 2d2i h LEU 167 Cb -0.10 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 41.62 2d2i h LEU 167 CO -0.07 0.28 0.51 -0.74 -1.08 0.00 0.00 178.44 177.35 2d2i h HIS 168 N -0.41 1.13 -0.25 1.13 2.76 -0.02 0.25 115.15 119.75 2d2i h HIS 168 Ca -0.01 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 2d2i h HIS 168 Cb 0.37 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2d2i h HIS 168 CO 0.04 0.76 0.04 -0.44 -1.30 0.00 0.00 177.93 177.03 2d2i h ASP 169 N 1.18 0.32 0.19 3.26 3.32 -0.66 0.45 116.42 124.48 2d2i h ASP 169 Ca 0.31 -0.04 -0.33 0.00 0.02 0.00 0.00 57.03 56.99 2d2i h ASP 169 Cb -0.04 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 2d2i h ASP 169 CO -0.06 0.35 -2.12 0.59 -1.72 0.00 0.00 179.24 176.29 2d2i n ASN 170 N -4.38 0.32 0.00 6.45 3.02 -0.99 -4.71 115.26 114.98 2d2i n ASN 170 Ca 0.01 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2d2i n ASN 170 Cb 0.17 0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 2d2i n ASN 170 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2d2i n PHE 171 N -2.84 0.00 -1.65 3.10 3.72 0.04 -4.90 117.46 114.93 2d2i n PHE 171 Ca -0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 2d2i n PHE 171 Cb 1.09 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.63 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 0.33 -4.73 3.72 1.37 0.00 0.15 -0.91 105.19 105.12 2d2i n GLY 172 Ca 0.00 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.35 4.94 -0.25 -0.61 -1.09 -1.26 -0.05 121.20 122.53 2d2i s ILE 173 Ca 0.00 1.56 -0.08 0.00 -2.23 0.00 0.00 60.65 59.90 2d2i s ILE 173 Cb 0.00 -4.09 -0.16 0.00 -1.58 0.00 0.00 42.46 36.63 2d2i s ILE 173 CO 0.00 0.27 -0.21 -0.38 -1.23 0.00 0.00 174.94 173.40 2d2i n ILE 174 N 3.52 1.53 -3.69 2.92 5.41 -0.63 -4.91 119.36 123.51 2d2i n ILE 174 Ca -0.01 -0.45 -0.06 0.00 1.00 0.00 0.00 62.75 63.23 2d2i n ILE 174 Cb 0.51 -1.71 -0.02 0.00 -0.71 0.00 0.00 39.64 37.71 2d2i n ILE 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2d2i s LYS 175 N -2.50 1.29 0.08 0.38 -2.85 -1.24 -4.82 119.74 110.08 2d2i s LYS 175 Ca -0.35 -0.66 -0.27 0.00 -1.00 0.00 0.00 55.97 53.69 2d2i s LYS 175 Cb 0.11 0.48 0.09 0.00 -2.06 0.00 0.00 37.83 36.45 2d2i s LYS 175 CO 0.56 -0.58 1.12 0.20 0.10 0.00 0.00 175.35 176.75 2d2i s GLY 176 N -2.83 -0.26 0.18 0.59 0.00 -0.17 -1.43 107.32 103.40 2d2i s GLY 176 Ca 0.09 0.29 -0.05 0.00 0.00 0.00 0.00 44.72 45.05 2d2i s GLY 176 CO -0.00 0.67 0.20 -1.08 0.00 0.00 0.00 173.10 172.88 2d2i s THR 177 N -2.73 0.04 -0.07 0.90 -1.32 -0.15 -2.91 115.64 109.40 2d2i s THR 177 Ca 0.15 -1.76 -0.30 0.00 -1.21 0.00 0.00 61.69 58.58 2d2i s THR 177 Cb 0.01 -2.21 0.10 0.00 -1.51 0.00 0.00 72.50 68.88 2d2i s THR 177 CO 0.00 -0.17 0.82 0.00 -2.21 0.00 0.00 174.62 173.07 2d2i s MET 178 N -4.07 0.87 -0.03 7.08 0.23 -0.46 -1.89 119.30 121.03 2d2i s MET 178 Ca 0.28 0.09 0.02 0.00 -1.03 0.00 0.00 55.69 55.05 2d2i s MET 178 Cb 0.05 0.41 0.01 0.00 -1.53 0.00 0.00 34.83 33.76 2d2i s MET 178 CO 0.07 -0.30 -0.08 0.99 -2.03 0.00 0.00 175.02 173.67 2d2i s THR 179 N -1.60 0.73 -0.20 3.16 2.01 -0.80 -1.35 115.64 117.59 2d2i s THR 179 Ca -0.04 -0.32 -0.04 0.00 0.31 0.00 0.00 61.69 61.60 2d2i s THR 179 Cb -0.00 -0.66 -0.01 0.00 0.01 0.00 0.00 72.50 71.83 2d2i s THR 179 CO 0.02 0.24 -0.04 0.28 -0.69 0.00 0.00 174.62 174.43 2d2i s THR 180 N 0.29 3.49 -0.56 -0.82 -1.32 -0.45 -0.94 115.64 115.33 2d2i s THR 180 Ca -0.04 -0.47 -0.19 0.00 -1.21 0.00 0.00 61.69 59.78 2d2i s THR 180 Cb -0.09 -2.57 0.08 0.00 -1.51 0.00 0.00 72.50 68.41 2d2i s THR 180 CO 0.01 0.44 0.69 -0.89 -2.21 0.00 0.00 174.62 172.65 2d2i s THR 181 N 1.14 4.81 -0.02 5.08 2.01 -0.57 0.44 115.64 128.54 2d2i s THR 181 Ca 0.02 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.30 2d2i s THR 181 Cb -0.15 -4.42 -0.04 0.00 0.01 0.00 0.00 72.50 67.91 2d2i s THR 181 CO -0.00 -1.00 0.02 -2.28 -0.69 0.00 0.00 174.62 170.66 2d2i s HIS 182 N 2.74 3.13 0.92 4.92 2.46 0.36 -1.82 115.29 128.00 2d2i s HIS 182 Ca 0.14 0.13 -0.11 0.00 0.47 0.00 0.00 55.06 55.68 2d2i s HIS 182 Cb -0.21 -1.70 0.14 0.00 -0.13 0.00 0.00 32.58 30.67 2d2i s HIS 182 CO 0.09 0.48 1.09 -1.12 -2.47 0.00 0.00 174.74 172.81 2d2i s SER 183 N -1.47 3.20 0.82 9.88 0.01 -1.26 0.22 113.70 125.10 2d2i s SER 183 Ca 0.19 1.58 -0.12 0.00 1.31 0.00 0.00 55.95 58.91 2d2i s SER 183 Cb -0.12 -2.24 0.09 0.00 0.21 0.00 0.00 66.02 63.96 2d2i s SER 183 CO 0.09 -2.83 1.18 -0.72 0.41 0.00 0.00 173.24 171.38 2d2i s TYR 184 N -2.85 2.90 0.22 2.43 -0.85 -0.71 -4.64 117.35 113.84 2d2i s TYR 184 Ca 0.64 0.75 -0.07 0.00 -0.52 0.00 0.00 57.07 57.88 2d2i s TYR 184 Cb -0.19 -3.50 -0.02 0.00 0.38 0.00 0.00 41.96 38.63 2d2i s TYR 184 CO 0.58 -1.84 0.29 0.95 -1.52 0.00 0.00 175.55 174.01 2d2i s THR 185 N -3.56 0.01 -1.57 -3.49 -4.23 -1.26 -4.71 115.64 96.83 2d2i s THR 185 Ca 0.62 -1.70 0.04 0.00 -1.18 0.00 0.00 61.69 59.47 2d2i s THR 185 Cb -0.11 -2.32 0.08 0.00 1.34 0.00 0.00 72.50 71.48 2d2i s THR 185 CO 0.49 -0.03 0.89 0.18 -0.54 0.00 0.00 174.62 175.62 2d2i n LEU 186 N -0.31 0.00 -0.00 4.79 4.77 -1.26 -0.96 117.00 124.02 2d2i n LEU 186 Ca -0.00 0.22 0.13 0.00 -0.03 0.00 0.00 56.01 56.33 2d2i n LEU 186 Cb 0.64 -0.22 0.47 0.00 -2.33 0.00 0.00 43.42 41.98 2d2i n LEU 186 CO 0.28 -0.19 0.75 -0.67 -1.33 0.00 0.00 177.39 176.23 2d2i n ASP 187 N -1.22 0.22 -4.97 -1.43 2.03 -1.26 -4.83 116.55 105.09 2d2i n ASP 187 Ca 0.02 0.15 -0.21 0.00 0.52 0.00 0.00 54.79 55.27 2d2i n ASP 187 Cb 0.03 -0.18 0.02 0.00 -0.72 0.00 0.00 41.12 40.26 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 -2.98 2.86 -0.13 -0.67 -0.21 -0.14 -4.94 119.66 113.46 2d2i s GLN 188 Ca 0.13 -0.75 -0.06 0.00 0.02 0.00 0.00 55.36 54.71 2d2i s GLN 188 Cb 0.18 -2.59 -0.04 0.00 1.00 0.00 0.00 33.01 31.56 2d2i s GLN 188 CO 0.60 -0.38 0.10 1.03 -2.12 0.00 0.00 175.29 174.52 2d2i s ARG 189 N -4.55 3.49 0.51 2.91 1.81 -1.13 -4.94 118.95 117.04 2d2i s ARG 189 Ca 0.52 -0.22 0.29 0.00 -1.72 0.00 0.00 55.73 54.60 2d2i s ARG 189 Cb -0.10 -3.14 1.25 0.00 -0.45 0.00 0.00 34.95 32.51 2d2i s ARG 189 CO 0.37 0.65 1.95 0.97 -0.68 0.00 0.00 175.30 178.56 2d2i h ILE 190 N 4.20 0.33 -3.17 1.52 2.10 -1.92 -1.66 117.51 118.90 2d2i h ILE 190 Ca -0.50 -0.74 -0.08 0.00 1.08 0.00 0.00 64.86 64.61 2d2i h ILE 190 Cb 1.21 1.56 -0.17 0.00 -1.09 0.00 0.00 36.82 38.33 2d2i h ILE 190 CO 0.61 0.11 -0.17 -0.76 -1.08 0.00 0.00 178.15 176.85 2d2i s LEU 191 N -6.61 0.64 -0.49 2.19 1.43 -1.26 -4.20 118.68 110.37 2d2i s LEU 191 Ca -0.00 -0.10 -0.45 0.00 -1.03 0.00 0.00 54.13 52.56 2d2i s LEU 191 Cb 0.10 1.55 -0.19 0.00 0.03 0.00 0.00 46.19 47.69 2d2i s LEU 191 CO 0.58 -0.64 1.95 0.47 0.23 0.00 0.00 176.35 178.94 2d2i n ASP 192 N 0.53 1.02 -3.66 2.29 9.92 -1.25 -4.46 116.55 120.95 2d2i n ASP 192 Ca -0.18 0.85 -0.15 0.00 -0.53 0.00 0.00 54.79 54.78 2d2i n ASP 192 Cb 0.60 -0.92 -0.08 0.00 -0.64 0.00 0.00 41.12 40.08 2d2i n ASP 192 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d2i s ALA 193 N 4.97 -1.34 0.38 2.24 0.00 -0.24 -4.97 121.76 122.80 2d2i s ALA 193 Ca 1.14 1.19 -0.25 0.00 0.00 0.00 0.00 51.96 54.04 2d2i s ALA 193 Cb -1.46 -0.41 -0.12 0.00 0.00 0.00 0.00 23.12 21.13 2d2i s ALA 193 CO 0.71 -0.29 0.89 -1.13 0.00 0.00 0.00 175.76 175.94 2d2i n SER 194 N 1.88 0.72 -3.55 0.00 3.41 -1.26 -4.46 113.62 110.36 2d2i n SER 194 Ca -0.17 1.04 -0.14 0.00 -0.26 0.00 0.00 58.87 59.35 2d2i n SER 194 Cb 0.56 -1.27 -0.05 0.00 -0.26 0.00 0.00 64.21 63.19 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 -1.26 -0.45 0.21 7.33 5.04 -1.26 -4.93 115.29 119.97 2d2i s HIS 195 Ca 0.62 0.47 -0.10 0.00 -1.54 0.00 0.00 55.06 54.51 2d2i s HIS 195 Cb -0.61 0.37 0.28 0.00 0.04 0.00 0.00 32.58 32.66 2d2i s HIS 195 CO 0.58 -0.67 1.71 0.00 -2.34 0.00 0.00 174.74 174.01 2d2i h ARG 196 N 2.67 0.25 -4.94 2.88 -0.00 -1.97 -3.33 114.38 109.95 2d2i h ARG 196 Ca -0.31 -0.01 -0.69 0.00 -0.50 0.00 0.00 59.98 58.47 2d2i h ARG 196 Cb 1.22 -0.06 -0.18 0.00 0.00 0.00 0.00 29.97 30.95 2d2i h ARG 196 CO 0.41 0.16 0.01 0.34 0.00 0.00 0.00 179.97 180.89 2d2i s ASP 197 N -5.30 6.22 0.33 7.04 3.68 -1.26 -4.94 116.67 122.44 2d2i s ASP 197 Ca -0.13 -0.89 0.17 0.00 2.13 0.00 0.00 52.55 53.82 2d2i s ASP 197 Cb 0.17 -2.28 0.90 0.00 -1.45 0.00 0.00 42.92 40.26 2d2i s ASP 197 CO 0.74 -0.85 1.44 0.18 0.13 0.00 0.00 175.17 176.81 2d2i n LEU 198 N 6.08 0.43 -0.05 -1.34 4.32 -1.25 -1.35 117.00 123.84 2d2i n LEU 198 Ca -0.07 0.64 -0.20 0.00 -0.02 0.00 0.00 56.01 56.36 2d2i n LEU 198 Cb 0.45 -0.63 -0.13 0.00 -1.62 0.00 0.00 43.42 41.50 2d2i n LEU 198 CO 0.53 -0.78 -0.22 0.03 -1.22 0.00 0.00 177.39 175.72 2d2i h ARG 199 N 0.00 0.10 0.00 3.23 2.47 -1.92 -3.29 114.38 114.97 2d2i h ARG 199 Ca 0.00 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 2d2i h ARG 199 Cb 0.38 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 2d2i h ARG 199 CO 0.00 1.08 0.00 0.54 0.56 0.00 0.00 179.97 182.15 2d2i n ARG 200 N -4.28 0.32 0.13 0.04 1.74 -0.46 -1.49 116.66 112.66 2d2i n ARG 200 Ca -0.23 0.08 0.13 0.00 -0.77 0.00 0.00 57.85 57.06 2d2i n ARG 200 Cb 0.72 -1.50 0.37 0.00 -1.02 0.00 0.00 32.46 31.02 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 2.76 1.00 -2.47 7.54 0.00 -1.48 -2.99 119.26 123.63 2d2i h ALA 201 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2d2i h ALA 201 Cb 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2d2i h ALA 201 CO 0.00 0.00 -0.02 1.03 0.00 0.00 0.00 179.25 180.26 2d2i s ARG 202 N -3.12 3.94 -0.53 0.00 1.81 -0.55 -1.08 118.95 119.42 2d2i s ARG 202 Ca 0.10 0.50 -0.38 0.00 -1.72 0.00 0.00 55.73 54.23 2d2i s ARG 202 Cb 0.11 -2.65 -0.16 0.00 -0.45 0.00 0.00 34.95 31.79 2d2i s ARG 202 CO 0.61 0.30 2.26 0.00 -0.68 0.00 0.00 175.30 177.79 2d2i n ALA 203 N 0.05 0.54 -0.27 2.13 0.00 -1.26 -4.38 120.51 117.32 2d2i n ALA 203 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.37 2d2i n ALA 203 Cb 0.52 -2.32 0.06 0.00 0.00 0.00 0.00 19.45 17.71 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 11.09 0.96 0.00 0.00 0.00 -1.46 -3.07 119.26 126.77 2d2i h ALA 204 Ca -0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2d2i h ALA 204 Cb 1.36 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2d2i h ALA 204 CO 1.12 0.52 0.00 0.00 0.00 0.00 0.00 179.25 180.89 2d2i n ALA 205 N -2.38 2.63 -2.57 0.00 0.00 -1.26 -3.59 120.51 113.34 2d2i n ALA 205 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2d2i n ALA 205 Cb 0.13 -1.48 0.05 0.00 0.00 0.00 0.00 19.45 18.14 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 -0.99 0.93 -3.59 0.00 0.24 -1.16 -4.77 118.33 108.99 2d2i n VAL 206 Ca 0.22 -2.29 -0.12 0.00 -2.04 0.00 0.00 64.34 60.11 2d2i n VAL 206 Cb 0.10 0.90 -0.04 0.00 -1.47 0.00 0.00 33.84 33.33 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 -3.05 -0.34 -0.22 -1.34 0.01 -1.21 -5.00 114.94 103.79 2d2i s ASN 207 Ca 0.32 -0.13 -0.06 0.00 -0.71 0.00 0.00 52.86 52.28 2d2i s ASN 207 Cb 0.36 0.49 -0.03 0.00 0.41 0.00 0.00 41.25 42.48 2d2i s ASN 207 CO -0.09 -0.82 0.03 -0.63 -1.51 0.00 0.00 177.10 174.08 2d2i s ILE 208 N -3.37 4.12 -0.12 0.60 1.01 -1.26 -3.94 121.20 118.24 2d2i s ILE 208 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.41 2d2i s ILE 208 Cb 0.01 -2.89 0.02 0.00 0.01 0.00 0.00 42.46 39.60 2d2i s ILE 208 CO -0.09 0.39 -0.13 0.68 0.00 0.00 0.00 174.94 175.79 2d2i s VAL 209 N 1.25 1.40 0.28 2.92 -7.23 0.42 -4.91 120.40 114.54 2d2i s VAL 209 Ca 0.04 -0.56 -0.29 0.00 -1.81 0.00 0.00 61.98 59.36 2d2i s VAL 209 Cb -0.15 -1.32 -0.10 0.00 0.56 0.00 0.00 36.38 35.38 2d2i s VAL 209 CO 0.02 0.43 1.13 -2.84 -0.31 0.00 0.00 175.10 173.52 2d2i s PRO 210 N 1.26 4.60 -0.07 4.82 0.02 -1.26 0.85 135.00 145.21 2d2i s PRO 210 Ca -0.01 1.85 -0.19 0.00 0.02 0.00 0.00 61.00 62.67 2d2i s PRO 210 Cb -0.14 -3.18 0.04 0.00 0.02 0.00 0.00 34.50 31.25 2d2i s PRO 210 CO -0.05 0.16 0.45 -0.08 -0.33 0.00 0.00 177.00 177.15 2d2i s THR 211 N -1.13 0.03 0.62 0.99 -1.32 -0.29 -4.69 115.64 109.86 2d2i s THR 211 Ca 0.45 -0.21 -0.16 0.00 -1.21 0.00 0.00 61.69 60.55 2d2i s THR 211 Cb -0.33 -0.72 -0.02 0.00 -1.51 0.00 0.00 72.50 69.92 2d2i s THR 211 CO 0.42 -0.12 1.12 0.42 -2.21 0.00 0.00 174.62 174.25 2d2i s THR 212 N -0.81 3.22 0.01 5.08 -4.23 -1.26 -1.47 115.64 116.18 2d2i s THR 212 Ca -0.09 0.62 0.01 0.00 -1.18 0.00 0.00 61.69 61.05 2d2i s THR 212 Cb -0.03 -3.16 -0.01 0.00 1.34 0.00 0.00 72.50 70.64 2d2i s THR 212 CO 0.05 -0.30 -0.04 0.28 -0.54 0.00 0.00 174.62 174.07 2d2i s THR 213 N -2.17 0.26 -1.97 3.99 -1.32 -1.26 -4.75 115.64 108.42 2d2i s THR 213 Ca 0.69 -0.44 0.16 0.00 -1.21 0.00 0.00 61.69 60.88 2d2i s THR 213 Cb -0.22 -0.28 0.13 0.00 -1.51 0.00 0.00 72.50 70.62 2d2i s THR 213 CO 0.37 -0.13 1.01 0.61 -2.21 0.00 0.00 174.62 174.27 2d2i n GLY 214 N 2.46 0.18 0.29 6.08 0.00 -1.26 -4.64 105.19 108.30 2d2i n GLY 214 Ca -0.17 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.48 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 3.10 1.12 0.15 4.61 0.00 -1.97 0.15 119.26 126.42 2d2i h ALA 215 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2d2i h ALA 215 Cb 0.66 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2d2i h ALA 215 CO 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 179.25 178.84 2d2i h ALA 216 N 1.65 -0.21 -0.42 0.00 0.00 -1.86 -2.88 119.26 115.54 2d2i h ALA 216 Ca 0.47 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 2d2i h ALA 216 Cb 0.83 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2d2i h ALA 216 CO -0.53 -0.55 -0.08 0.87 0.00 0.00 0.00 179.25 178.96 2d2i h LYS 217 N -0.33 0.73 0.00 0.00 1.57 -1.48 -2.83 116.57 114.23 2d2i h LYS 217 Ca -0.02 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2d2i h LYS 217 Cb 0.26 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2d2i h LYS 217 CO 0.03 0.80 0.00 0.00 -0.57 0.00 0.00 179.45 179.71 2d2i h ALA 218 N 1.24 1.00 -0.41 3.86 0.00 -0.60 -1.83 119.26 122.52 2d2i h ALA 218 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2d2i h ALA 218 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2d2i h ALA 218 CO 0.03 0.00 0.11 0.28 0.00 0.00 0.00 179.25 179.67 2d2i h VAL 219 N 0.00 1.18 -0.50 0.00 2.07 -1.28 -2.24 116.25 115.47 2d2i h VAL 219 Ca 0.00 -0.62 0.12 0.00 0.82 0.00 0.00 66.70 67.02 2d2i h VAL 219 Cb 0.08 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2d2i h VAL 219 CO 0.00 0.23 0.35 0.00 0.02 0.00 0.00 177.57 178.17 2d2i h ALA 220 N 1.54 2.31 -0.09 1.67 0.00 -1.49 0.94 119.26 124.13 2d2i h ALA 220 Ca 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2d2i h ALA 220 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2d2i h ALA 220 CO -0.01 -0.44 -0.02 -0.07 0.00 0.00 0.00 179.25 178.72 2d2i h LEU 221 N 0.12 0.12 -0.10 0.00 3.38 -1.59 -1.35 115.31 115.88 2d2i h LEU 221 Ca 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2d2i h LEU 221 Cb 0.78 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2d2i h LEU 221 CO -0.03 0.16 -0.49 1.33 0.09 0.00 0.00 178.44 179.50 2d2i n VAL 222 N -4.43 0.00 -3.38 1.22 0.24 -0.01 -4.68 118.33 107.28 2d2i n VAL 222 Ca -0.01 -0.25 -0.27 0.00 -2.04 0.00 0.00 64.34 61.76 2d2i n VAL 222 Cb 0.15 1.02 -0.10 0.00 -1.47 0.00 0.00 33.84 33.44 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 -1.13 -1.18 0.08 1.34 5.41 0.12 -4.44 119.36 119.56 2d2i n ILE 223 Ca 0.02 -3.47 0.20 0.00 1.00 0.00 0.00 62.75 60.51 2d2i n ILE 223 Cb 0.18 -1.67 0.68 0.00 -0.71 0.00 0.00 39.64 38.12 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 5.52 0.00 0.00 0.38 0.11 -1.49 -0.37 132.00 136.15 2d2i h PRO 224 Ca 0.26 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.29 2d2i h PRO 224 Cb 0.91 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 2d2i h PRO 224 CO 0.38 0.00 -0.37 0.93 -0.21 0.00 0.00 178.00 178.73 2d2i h GLU 225 N 0.00 0.00 -0.08 1.05 5.08 -1.95 -2.58 114.58 116.10 2d2i h GLU 225 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2d2i h GLU 225 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2d2i h GLU 225 CO -0.00 0.37 0.00 1.28 -1.00 0.00 0.00 179.01 179.65 2d2i n LEU 226 N -3.87 0.49 -4.71 1.33 4.77 -0.15 -4.89 117.00 109.96 2d2i n LEU 226 Ca -0.01 -0.23 -0.43 0.00 -0.03 0.00 0.00 56.01 55.31 2d2i n LEU 226 Cb 0.43 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2d2i n LEU 226 CO 0.37 0.12 1.14 1.17 -1.33 0.00 0.00 177.39 178.86 2d2i n LYS 227 N -0.31 2.41 -0.34 3.23 4.81 -0.98 -1.29 118.16 125.69 2d2i n LYS 227 Ca 0.07 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 2d2i n LYS 227 Cb 0.10 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 32.56 2d2i n LYS 227 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d2i n GLY 228 N 2.15 1.14 0.14 3.14 0.00 -1.26 -4.85 105.19 105.66 2d2i n GLY 228 Ca 0.10 0.00 0.12 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 -2.00 0.43 -4.36 1.61 5.02 -0.41 -4.92 118.16 113.53 2d2i n LYS 229 Ca 0.00 -0.28 -0.21 0.00 -2.02 0.00 0.00 58.31 55.80 2d2i n LYS 229 Cb 0.00 -1.49 -0.16 0.00 -0.02 0.00 0.00 35.03 33.36 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 -2.76 1.67 0.29 -0.35 1.43 -1.26 -1.00 118.68 116.70 2d2i s LEU 230 Ca 0.17 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2d2i s LEU 230 Cb 0.18 -0.56 -0.06 0.00 0.03 0.00 0.00 46.19 45.78 2d2i s LEU 230 CO 0.63 0.03 0.06 0.20 0.23 0.00 0.00 176.35 177.51 2d2i s ASN 231 N 0.42 1.88 -0.01 2.29 0.02 -1.15 -3.56 114.94 114.82 2d2i s ASN 231 Ca -0.07 -1.35 -0.14 0.00 -1.02 0.00 0.00 52.86 50.28 2d2i s ASN 231 Cb -0.11 0.02 0.05 0.00 0.02 0.00 0.00 41.25 41.22 2d2i s ASN 231 CO 0.01 -0.63 0.65 0.61 0.02 0.00 0.00 177.10 177.75 2d2i n GLY 232 N -0.56 0.43 3.57 0.66 0.00 -1.26 -1.36 105.19 106.68 2d2i n GLY 232 Ca -0.02 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.09 0.00 0.05 -0.61 -4.36 -0.46 -4.60 121.20 109.14 2d2i s ILE 233 Ca 0.15 -1.43 0.07 0.00 -0.26 0.00 0.00 60.65 59.17 2d2i s ILE 233 Cb -0.00 -2.28 -0.03 0.00 1.25 0.00 0.00 42.46 41.40 2d2i s ILE 233 CO -0.00 0.00 -0.18 0.00 0.24 0.00 0.00 174.94 174.99 2d2i s ALA 234 N -3.87 1.56 -0.23 2.27 0.00 -0.54 -1.35 121.76 119.61 2d2i s ALA 234 Ca 0.24 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2d2i s ALA 234 Cb -0.01 -0.27 0.06 0.00 0.00 0.00 0.00 23.12 22.90 2d2i s ALA 234 CO 0.10 0.33 -0.08 -0.51 0.00 0.00 0.00 175.76 175.61 2d2i s LEU 235 N -1.25 2.71 0.00 0.00 1.43 0.17 -1.13 118.68 120.61 2d2i s LEU 235 Ca 0.05 -1.17 -0.27 0.00 -1.03 0.00 0.00 54.13 51.71 2d2i s LEU 235 Cb -0.09 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 2d2i s LEU 235 CO 0.02 -0.21 0.86 -0.13 0.23 0.00 0.00 176.35 177.12 2d2i s ARG 236 N 1.33 4.53 0.14 1.70 1.81 0.25 -0.49 118.95 128.22 2d2i s ARG 236 Ca -0.06 1.20 0.07 0.00 -1.72 0.00 0.00 55.73 55.22 2d2i s ARG 236 Cb -0.19 -3.43 -0.04 0.00 -0.45 0.00 0.00 34.95 30.85 2d2i s ARG 236 CO -0.06 0.07 -0.15 0.14 -0.68 0.00 0.00 175.30 174.62 2d2i s VAL 237 N 0.64 1.51 -0.28 3.52 -7.23 0.13 -0.44 120.40 118.25 2d2i s VAL 237 Ca 0.45 -1.84 -0.17 0.00 -1.81 0.00 0.00 61.98 58.61 2d2i s VAL 237 Cb -0.20 -1.69 -0.18 0.00 0.56 0.00 0.00 36.38 34.87 2d2i s VAL 237 CO 0.24 -0.41 1.56 -2.65 -0.31 0.00 0.00 175.10 173.53 2d2i n PRO 238 N 0.35 0.58 -4.02 4.82 -0.02 -1.25 -3.25 135.00 132.21 2d2i n PRO 238 Ca -0.14 -1.08 -0.14 0.00 -2.02 0.00 0.00 63.50 60.12 2d2i n PRO 238 Cb 0.57 -2.43 -0.14 0.00 -0.02 0.00 0.00 33.50 31.48 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 5.54 0.22 -1.07 3.45 -4.23 -1.26 -5.02 115.64 113.27 2d2i s THR 239 Ca 0.43 -0.15 0.24 0.00 -1.18 0.00 0.00 61.69 61.03 2d2i s THR 239 Cb 0.10 -0.20 0.24 0.00 1.34 0.00 0.00 72.50 73.98 2d2i s THR 239 CO 0.15 0.04 1.78 -0.81 -0.54 0.00 0.00 174.62 175.24 2d2i n PRO 240 N 2.96 0.06 0.00 3.99 -0.04 -1.26 -1.74 135.00 138.96 2d2i n PRO 240 Ca -0.13 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2d2i n PRO 240 Cb 0.59 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 2d2i n PRO 240 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2d2i n ASN 241 N -1.46 0.00 -0.00 3.54 5.15 -1.26 -4.73 115.26 116.49 2d2i n ASN 241 Ca 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 2d2i n ASN 241 Cb 0.27 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.52 2d2i n ASN 241 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2d2i n VAL 242 N -0.01 -0.01 -4.45 3.44 0.31 -1.26 -4.91 118.33 111.44 2d2i n VAL 242 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 2d2i n VAL 242 Cb 0.00 -0.01 -0.09 0.00 -0.91 0.00 0.00 33.84 32.83 2d2i n VAL 242 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2d2i s SER 243 N -0.00 2.34 -0.01 4.52 0.01 0.11 -4.03 113.70 116.64 2d2i s SER 243 Ca 0.00 -1.52 -0.02 0.00 1.31 0.00 0.00 55.95 55.72 2d2i s SER 243 Cb 0.00 0.24 -0.00 0.00 0.21 0.00 0.00 66.02 66.47 2d2i s SER 243 CO 0.00 -0.79 0.04 0.54 0.41 0.00 0.00 173.24 173.45 2d2i s VAL 244 N -3.34 0.04 -0.03 3.43 0.11 -0.76 -0.64 120.40 119.22 2d2i s VAL 244 Ca 0.31 -0.32 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 2d2i s VAL 244 Cb 0.06 -0.17 -0.03 0.00 -1.53 0.00 0.00 36.38 34.70 2d2i s VAL 244 CO 0.15 -0.18 -0.06 0.68 -3.33 0.00 0.00 175.10 172.36 2d2i s VAL 245 N -0.53 3.72 -0.42 2.04 -7.23 0.11 -1.52 120.40 116.58 2d2i s VAL 245 Ca -0.06 -0.64 -0.02 0.00 -1.81 0.00 0.00 61.98 59.45 2d2i s VAL 245 Cb -0.04 -2.58 0.11 0.00 0.56 0.00 0.00 36.38 34.43 2d2i s VAL 245 CO -0.00 0.47 0.20 -0.62 -0.31 0.00 0.00 175.10 174.84 2d2i s ASP 246 N -1.19 5.15 -0.24 4.85 3.68 -0.12 -0.98 116.67 127.83 2d2i s ASP 246 Ca 0.15 -2.14 -0.10 0.00 2.13 0.00 0.00 52.55 52.59 2d2i s ASP 246 Cb -0.11 -1.79 -0.05 0.00 -1.45 0.00 0.00 42.92 39.52 2d2i s ASP 246 CO 0.05 -0.50 0.15 -0.22 0.13 0.00 0.00 175.17 174.78 2d2i s LEU 247 N 0.98 4.06 -0.19 -1.34 2.96 0.11 -1.90 118.68 123.35 2d2i s LEU 247 Ca 0.10 0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 2d2i s LEU 247 Cb -0.22 -2.09 0.03 0.00 0.50 0.00 0.00 46.19 44.41 2d2i s LEU 247 CO -0.05 0.07 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.19 2d2i s VAL 248 N 1.04 1.99 0.02 1.68 1.01 -0.79 -0.53 120.40 124.83 2d2i s VAL 248 Ca 0.07 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2d2i s VAL 248 Cb -0.14 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2d2i s VAL 248 CO 0.04 0.42 -0.11 0.68 0.00 0.00 0.00 175.10 176.14 2d2i s VAL 249 N 1.29 0.83 -0.24 2.92 -7.23 0.87 -0.98 120.40 117.87 2d2i s VAL 249 Ca 0.03 -0.74 -0.18 0.00 -1.81 0.00 0.00 61.98 59.28 2d2i s VAL 249 Cb -0.14 -0.75 -0.03 0.00 0.56 0.00 0.00 36.38 36.01 2d2i s VAL 249 CO -0.11 0.02 0.50 -1.58 -0.31 0.00 0.00 175.10 173.62 2d2i s GLN 250 N -0.81 4.11 0.45 4.82 0.74 -0.52 -0.80 119.66 127.64 2d2i s GLN 250 Ca 0.00 0.33 0.08 0.00 0.05 0.00 0.00 55.36 55.82 2d2i s GLN 250 Cb -0.06 -3.62 0.02 0.00 1.10 0.00 0.00 33.01 30.45 2d2i s GLN 250 CO 0.00 -0.27 0.59 0.14 -0.55 0.00 0.00 175.29 175.20 2d2i s VAL 251 N 2.05 2.81 -0.17 1.34 -7.23 0.61 -1.60 120.40 118.20 2d2i s VAL 251 Ca 0.21 -1.03 -0.21 0.00 -1.81 0.00 0.00 61.98 59.14 2d2i s VAL 251 Cb -0.15 -2.84 -0.19 0.00 0.56 0.00 0.00 36.38 33.75 2d2i s VAL 251 CO 0.09 0.00 0.36 -0.08 -0.31 0.00 0.00 175.10 175.17 2d2i h GLU 252 N 0.59 0.00 -5.60 4.82 4.57 0.15 -3.45 114.58 115.66 2d2i h GLU 252 Ca -0.38 0.00 -0.62 0.00 -1.18 0.00 0.00 59.36 57.18 2d2i h GLU 252 Cb 1.28 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 29.75 2d2i h GLU 252 CO 0.45 0.83 0.23 0.15 -1.18 0.00 0.00 179.01 179.50 2d2i s LYS 253 N -2.24 3.78 0.77 1.92 1.02 -0.54 -5.04 119.74 119.41 2d2i s LYS 253 Ca -0.22 0.23 -0.15 0.00 0.02 0.00 0.00 55.97 55.86 2d2i s LYS 253 Cb 0.02 -3.78 0.02 0.00 -0.52 0.00 0.00 37.83 33.57 2d2i s LYS 253 CO 0.55 -0.73 0.88 -0.35 -0.92 0.00 0.00 175.35 174.78 2d2i n PRO 254 N 6.13 0.27 -1.54 -1.68 -0.04 -1.26 -4.86 135.00 132.01 2d2i n PRO 254 Ca 0.00 0.15 -0.01 0.00 -0.04 0.00 0.00 63.50 63.60 2d2i n PRO 254 Cb 0.48 -2.16 0.01 0.00 -0.04 0.00 0.00 33.50 31.79 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 -2.85 0.00 -4.18 0.52 5.66 0.24 -4.97 114.28 108.70 2d2i n THR 255 Ca 0.12 -0.16 -0.14 0.00 -3.05 0.00 0.00 64.05 60.81 2d2i n THR 255 Cb 0.50 0.17 -0.11 0.00 -1.55 0.00 0.00 70.33 69.34 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 -2.79 0.92 0.25 1.09 -4.36 -1.26 -4.25 121.20 110.79 2d2i s ILE 256 Ca 0.03 -1.66 -0.13 0.00 -0.26 0.00 0.00 60.65 58.63 2d2i s ILE 256 Cb -0.01 -1.38 0.33 0.00 1.25 0.00 0.00 42.46 42.66 2d2i s ILE 256 CO 0.02 -0.58 1.57 0.74 0.24 0.00 0.00 174.94 176.93 2d2i h THR 257 N 3.52 0.08 0.00 8.37 2.02 -1.93 0.90 112.91 125.87 2d2i h THR 257 Ca -0.37 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 2d2i h THR 257 Cb 1.19 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2d2i h THR 257 CO 0.54 0.00 -0.19 -0.08 0.37 0.00 0.00 175.52 176.15 2d2i h GLU 258 N -0.02 0.00 -0.10 6.66 4.81 -1.97 -2.70 114.58 121.27 2d2i h GLU 258 Ca 0.39 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.53 2d2i h GLU 258 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2d2i h GLU 258 CO -0.92 0.19 -0.28 0.37 -0.73 0.00 0.00 179.01 177.65 2d2i h GLN 259 N 0.00 0.36 -0.74 1.92 4.15 -1.24 -2.39 115.11 117.16 2d2i h GLN 259 Ca -0.00 -0.26 -0.05 0.00 0.77 0.00 0.00 58.65 59.11 2d2i h GLN 259 Cb 0.39 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 2d2i h GLN 259 CO 0.03 0.88 0.26 -0.39 -1.93 0.00 0.00 178.83 177.67 2d2i h VAL 260 N -0.09 1.26 -0.60 2.39 -1.51 -1.38 -1.91 116.25 114.40 2d2i h VAL 260 Ca -0.01 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 2d2i h VAL 260 Cb 0.90 0.41 -0.03 0.00 -2.13 0.00 0.00 31.29 30.44 2d2i h VAL 260 CO 0.06 0.34 0.38 0.78 -1.23 0.00 0.00 177.57 177.90 2d2i h ASN 261 N 1.09 0.70 -0.28 4.19 -0.26 -1.50 -0.42 115.58 119.11 2d2i h ASN 261 Ca 0.24 -0.03 -0.06 0.00 -0.56 0.00 0.00 56.30 55.89 2d2i h ASN 261 Cb 0.26 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 2d2i h ASN 261 CO -0.01 0.53 -0.07 -0.33 -1.06 0.00 0.00 177.43 176.48 2d2i h GLU 262 N 0.82 0.54 -0.46 0.81 5.08 -0.85 0.12 114.58 120.63 2d2i h GLU 262 Ca 0.22 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2d2i h GLU 262 Cb -0.06 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2d2i h GLU 262 CO -0.04 0.75 0.06 -0.39 -1.00 0.00 0.00 179.01 178.38 2d2i h VAL 263 N 0.29 1.25 -0.23 3.13 -1.51 -0.92 0.45 116.25 118.72 2d2i h VAL 263 Ca 0.07 -0.94 0.03 0.00 -1.23 0.00 0.00 66.70 64.63 2d2i h VAL 263 Cb 0.55 0.97 -0.03 0.00 -2.13 0.00 0.00 31.29 30.65 2d2i h VAL 263 CO 0.03 0.33 0.03 -0.07 -1.23 0.00 0.00 177.57 176.66 2d2i h LEU 264 N 0.63 -0.01 -0.63 4.19 3.38 -1.01 -0.29 115.31 121.57 2d2i h LEU 264 Ca 0.14 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2d2i h LEU 264 Cb 0.41 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2d2i h LEU 264 CO 0.01 0.02 0.20 -0.61 0.09 0.00 0.00 178.44 178.16 2d2i h GLN 265 N 0.12 0.99 -0.11 1.13 4.15 -0.40 -1.25 115.11 119.73 2d2i h GLN 265 Ca 0.11 -0.21 0.04 0.00 0.77 0.00 0.00 58.65 59.35 2d2i h GLN 265 Cb 0.11 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 2d2i h GLN 265 CO -0.15 0.87 -0.15 -0.22 -1.93 0.00 0.00 178.83 177.25 2d2i h LYS 266 N 0.91 -0.18 -0.20 1.69 3.11 0.40 -2.19 116.57 120.11 2d2i h LYS 266 Ca 0.20 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 58.11 2d2i h LYS 266 Cb 0.29 0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 31.51 2d2i h LYS 266 CO -0.01 -0.12 -0.14 0.00 -2.81 0.00 0.00 179.45 176.37 2d2i h ALA 267 N 0.85 0.01 -0.10 5.00 0.00 -0.77 0.87 119.26 125.13 2d2i h ALA 267 Ca 0.09 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2d2i h ALA 267 Cb 0.31 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2d2i h ALA 267 CO -0.22 -0.57 0.22 0.66 0.00 0.00 0.00 179.25 179.34 2d2i h SER 268 N -0.14 0.00 0.52 0.00 4.64 -0.75 0.26 113.55 118.08 2d2i h SER 268 Ca 0.12 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 2d2i h SER 268 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2d2i h SER 268 CO -0.28 0.00 -1.54 0.00 -0.87 0.00 0.00 176.83 174.14 2d2i n GLN 269 N -3.33 0.63 0.00 4.77 6.02 0.14 -3.54 117.38 122.08 2d2i n GLN 269 Ca -0.00 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2d2i n GLN 269 Cb 0.31 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.87 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 -2.62 0.00 0.07 5.09 -2.24 -0.25 -4.72 114.28 109.61 2d2i n THR 270 Ca -0.07 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.89 2d2i n THR 270 Cb 0.69 0.00 0.70 0.00 -2.10 0.00 0.00 70.33 69.62 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 0.74 -0.26 4.28 1.35 -1.77 -2.14 112.91 115.12 2d2i h THR 271 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2d2i h THR 271 Cb 0.00 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 67.21 2d2i h THR 271 CO 0.00 0.00 0.00 0.23 -0.25 0.00 0.00 175.52 175.50 2d2i n MET 272 N -4.33 2.80 -1.66 4.72 2.81 0.76 -5.01 117.12 117.20 2d2i n MET 272 Ca 0.07 -2.36 -0.47 0.00 -1.81 0.00 0.00 57.70 53.13 2d2i n MET 272 Cb 0.49 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.46 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 -0.13 2.03 0.00 0.03 4.81 -0.81 0.05 118.16 124.15 2d2i n LYS 273 Ca 0.15 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 2d2i n LYS 273 Cb 0.61 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.18 2d2i n LYS 273 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d2i n GLY 274 N 3.29 2.03 0.54 3.14 0.00 -1.26 -4.80 105.19 108.13 2d2i n GLY 274 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.00 1.07 -3.95 -0.61 2.08 0.11 -4.32 119.36 111.74 2d2i n ILE 275 Ca 0.00 0.01 -0.36 0.00 0.56 0.00 0.00 62.75 62.96 2d2i n ILE 275 Cb 0.00 -1.83 -0.08 0.00 -0.75 0.00 0.00 39.64 36.98 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 -2.37 5.12 -0.06 1.39 1.01 -0.34 -0.44 121.20 125.51 2d2i s ILE 276 Ca -0.18 0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.56 2d2i s ILE 276 Cb 0.05 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 2d2i s ILE 276 CO 0.25 0.54 -0.10 -0.75 0.00 0.00 0.00 174.94 174.88 2d2i s LYS 277 N -0.33 2.66 -0.39 2.79 2.20 0.19 -4.48 119.74 122.38 2d2i s LYS 277 Ca 0.10 -0.60 -0.09 0.00 -0.36 0.00 0.00 55.97 55.02 2d2i s LYS 277 Cb -0.12 -2.51 0.06 0.00 -1.51 0.00 0.00 37.83 33.74 2d2i s LYS 277 CO 0.01 0.65 0.21 -0.47 -0.36 0.00 0.00 175.35 175.39 2d2i s TYR 278 N -0.78 3.29 -0.34 4.03 5.04 -1.26 0.42 117.35 127.75 2d2i s TYR 278 Ca 0.12 -1.35 -0.07 0.00 -2.44 0.00 0.00 57.07 53.33 2d2i s TYR 278 Cb -0.11 -2.66 0.04 0.00 0.35 0.00 0.00 41.96 39.58 2d2i s TYR 278 CO 0.01 -0.77 0.12 0.45 -1.34 0.00 0.00 175.55 174.02 2d2i s SER 279 N 1.79 5.37 -0.43 4.32 0.15 0.31 -4.95 113.70 120.26 2d2i s SER 279 Ca 0.02 -1.10 0.04 0.00 0.70 0.00 0.00 55.95 55.61 2d2i s SER 279 Cb -0.21 -1.89 0.53 0.00 -1.71 0.00 0.00 66.02 62.74 2d2i s SER 279 CO 0.04 -0.33 1.70 -0.90 1.20 0.00 0.00 173.24 174.95 2d2i n ASP 280 N 4.84 4.45 -4.47 5.45 3.85 -1.26 -0.96 116.55 128.45 2d2i n ASP 280 Ca -0.12 -3.74 -0.28 0.00 -0.71 0.00 0.00 54.79 49.94 2d2i n ASP 280 Cb 0.45 -0.74 -0.11 0.00 -1.35 0.00 0.00 41.12 39.37 2d2i n ASP 280 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2d2i s LEU 281 N -3.46 2.60 -1.43 -2.12 1.43 -1.26 -4.87 118.68 109.57 2d2i s LEU 281 Ca 0.54 -0.72 -0.15 0.00 -1.03 0.00 0.00 54.13 52.77 2d2i s LEU 281 Cb 0.45 -1.37 0.05 0.00 0.03 0.00 0.00 46.19 45.35 2d2i s LEU 281 CO 0.03 0.13 2.15 -0.81 0.23 0.00 0.00 176.35 178.09 2d2i n PRO 282 N 0.39 2.91 -2.76 1.29 -0.04 -1.26 -4.93 135.00 130.60 2d2i n PRO 282 Ca -0.13 -2.71 -0.20 0.00 -0.04 0.00 0.00 63.50 60.41 2d2i n PRO 282 Cb 0.55 -3.32 0.04 0.00 -0.04 0.00 0.00 33.50 30.73 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 2.49 3.30 0.35 1.53 1.43 -1.26 -5.14 118.68 121.38 2d2i s LEU 283 Ca 0.48 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 2d2i s LEU 283 Cb 0.12 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.72 2d2i s LEU 283 CO -0.06 -1.18 0.08 0.68 0.23 0.00 0.00 176.35 176.10 2d2i s VAL 284 N -2.71 0.92 0.21 -1.59 -7.23 -1.26 -5.05 120.40 103.68 2d2i s VAL 284 Ca 0.59 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.59 2d2i s VAL 284 Cb -0.09 -2.62 0.21 0.00 0.56 0.00 0.00 36.38 34.43 2d2i s VAL 284 CO 0.38 0.00 1.60 0.77 -0.31 0.00 0.00 175.10 177.54 2d2i h SER 285 N 2.03 -0.86 -0.21 4.85 4.64 -1.98 -0.62 113.55 121.40 2d2i h SER 285 Ca -0.39 0.21 0.06 0.00 -0.47 0.00 0.00 61.79 61.21 2d2i h SER 285 Cb 1.26 0.49 -0.01 0.00 -0.31 0.00 0.00 62.40 63.83 2d2i h SER 285 CO 0.64 -0.26 0.35 0.28 -0.87 0.00 0.00 176.83 176.98 2d2i h SER 286 N -0.07 0.00 0.83 4.97 0.02 -1.97 0.16 113.55 117.48 2d2i h SER 286 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2d2i h SER 286 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2d2i h SER 286 CO -0.69 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 175.47 2d2i n ASP 287 N -3.39 0.52 -1.02 3.07 8.00 -0.24 -3.25 116.55 120.24 2d2i n ASP 287 Ca 0.03 0.61 0.11 0.00 0.71 0.00 0.00 54.79 56.25 2d2i n ASP 287 Cb 0.47 -0.73 0.15 0.00 -0.02 0.00 0.00 41.12 41.00 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 -2.05 0.26 -1.70 1.24 3.01 0.04 -4.92 117.46 113.34 2d2i n PHE 288 Ca 0.03 -0.14 -0.44 0.00 1.01 0.00 0.00 57.45 57.92 2d2i n PHE 288 Cb 0.26 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.70 2d2i n PHE 288 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2d2i n ARG 289 N 1.36 2.36 -1.00 -1.08 1.74 -1.20 -1.40 116.66 117.43 2d2i n ARG 289 Ca 0.16 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 58.09 2d2i n ARG 289 Cb 0.58 -2.60 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 2d2i n ARG 289 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d2i n GLY 290 N 2.83 0.74 3.74 -0.13 0.00 -1.26 -5.01 105.19 106.10 2d2i n GLY 290 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.97 3.50 0.18 2.61 2.01 -0.49 -4.95 115.64 115.53 2d2i s THR 291 Ca 0.00 1.26 0.05 0.00 0.31 0.00 0.00 61.69 63.31 2d2i s THR 291 Cb 0.00 -3.80 -0.13 0.00 0.01 0.00 0.00 72.50 68.58 2d2i s THR 291 CO 0.00 0.20 1.42 0.44 -0.69 0.00 0.00 174.62 175.99 2d2i h ASP 292 N 5.22 0.15 -4.15 3.53 3.32 -1.92 -3.32 116.42 119.24 2d2i h ASP 292 Ca -0.45 -0.12 -0.53 0.00 0.02 0.00 0.00 57.03 55.96 2d2i h ASP 292 Cb 1.21 -0.05 0.13 0.00 0.22 0.00 0.00 39.33 40.85 2d2i h ASP 292 CO 0.75 0.91 0.42 -1.61 -1.72 0.00 0.00 179.24 177.99 2d2i s GLU 293 N -3.22 2.61 0.24 3.56 8.01 -1.26 -4.66 118.70 123.98 2d2i s GLU 293 Ca -0.02 1.70 0.11 0.00 0.01 0.00 0.00 54.97 56.77 2d2i s GLU 293 Cb 0.11 -1.90 0.22 0.00 -4.31 0.00 0.00 34.13 28.25 2d2i s GLU 293 CO 0.81 -1.46 1.53 0.77 0.01 0.00 0.00 175.26 176.92 2d2i h SER 294 N 0.24 0.00 -3.43 -0.19 0.02 -0.97 -3.43 113.55 105.79 2d2i h SER 294 Ca -0.48 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.29 2d2i h SER 294 Cb 1.28 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.54 2d2i h SER 294 CO 0.53 0.69 -0.43 -0.94 -1.14 0.00 0.00 176.83 175.53 2d2i s SER 295 N -6.74 -0.31 -0.37 3.07 1.04 -0.82 -3.69 113.70 105.88 2d2i s SER 295 Ca -0.00 0.60 -0.03 0.00 0.48 0.00 0.00 55.95 56.99 2d2i s SER 295 Cb 0.11 0.50 0.08 0.00 0.10 0.00 0.00 66.02 66.82 2d2i s SER 295 CO 0.77 -0.16 0.14 -0.63 0.98 0.00 0.00 173.24 174.34 2d2i s ILE 296 N 1.05 3.31 -0.08 -1.02 1.01 0.59 0.53 121.20 126.59 2d2i s ILE 296 Ca -0.07 -1.71 -0.30 0.00 0.00 0.00 0.00 60.65 58.57 2d2i s ILE 296 Cb -0.08 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 2d2i s ILE 296 CO -0.07 -0.45 1.38 -0.69 0.00 0.00 0.00 174.94 175.11 2d2i s VAL 297 N 1.22 3.96 -1.01 2.92 1.01 0.17 -0.98 120.40 127.68 2d2i s VAL 297 Ca 0.03 1.23 -0.18 0.00 0.00 0.00 0.00 61.98 63.06 2d2i s VAL 297 Cb -0.22 -3.80 0.13 0.00 0.00 0.00 0.00 36.38 32.50 2d2i s VAL 297 CO -0.02 -0.07 1.25 -0.62 0.00 0.00 0.00 175.10 175.64 2d2i s ASP 298 N 2.20 6.73 0.14 3.32 2.15 -0.37 -0.53 116.67 130.31 2d2i s ASP 298 Ca 0.62 -2.23 -0.25 0.00 0.43 0.00 0.00 52.55 51.11 2d2i s ASP 298 Cb -0.27 -2.42 -0.04 0.00 -0.30 0.00 0.00 42.92 39.88 2d2i s ASP 298 CO 0.22 -1.03 1.29 -0.24 -0.17 0.00 0.00 175.17 175.24 2d2i n SER 299 N 6.58 -0.86 -0.33 -0.34 2.88 -0.13 -1.08 113.62 120.34 2d2i n SER 299 Ca 0.29 1.48 0.26 0.00 -1.33 0.00 0.00 58.87 59.57 2d2i n SER 299 Cb 0.48 -0.20 0.56 0.00 -0.75 0.00 0.00 64.21 64.30 2d2i n SER 299 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2d2i h SER 300 N 0.00 0.35 0.51 -3.46 0.87 -1.90 -1.90 113.55 108.02 2d2i h SER 300 Ca 0.14 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2d2i h SER 300 Cb 0.35 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2d2i h SER 300 CO -0.79 0.05 -0.26 0.18 -0.53 0.00 0.00 176.83 175.48 2d2i n LEU 301 N -4.56 0.49 -4.67 2.23 4.77 -0.24 -4.91 117.00 110.11 2d2i n LEU 301 Ca 0.26 0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.86 2d2i n LEU 301 Cb 0.98 -0.26 -0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2d2i n LEU 301 CO 0.28 0.10 0.81 0.41 -1.33 0.00 0.00 177.39 177.66 2d2i n THR 302 N -1.21 2.11 -3.67 -5.08 -1.04 -0.72 -4.74 114.28 99.93 2d2i n THR 302 Ca 0.09 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.05 61.52 2d2i n THR 302 Cb 0.32 -1.42 -0.09 0.00 -1.82 0.00 0.00 70.33 67.32 2d2i n THR 302 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2d2i s LEU 303 N -0.78 -0.54 -0.21 -4.42 1.98 -0.75 -4.98 118.68 108.98 2d2i s LEU 303 Ca 0.57 1.04 -0.05 0.00 -2.89 0.00 0.00 54.13 52.81 2d2i s LEU 303 Cb -0.58 1.49 -0.02 0.00 0.66 0.00 0.00 46.19 47.74 2d2i s LEU 303 CO 0.61 -0.22 -0.02 -0.69 -1.89 0.00 0.00 176.35 174.14 2d2i s VAL 304 N 2.22 3.71 -0.25 1.68 1.01 -1.26 -1.02 120.40 126.48 2d2i s VAL 304 Ca -0.05 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 2d2i s VAL 304 Cb -0.10 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2d2i s VAL 304 CO -0.14 0.42 0.11 -0.04 0.00 0.00 0.00 175.10 175.46 2d2i s MET 305 N 1.22 3.80 -1.32 2.72 -1.94 0.06 -4.65 119.30 119.18 2d2i s MET 305 Ca 0.03 -0.41 -0.02 0.00 -1.71 0.00 0.00 55.69 53.58 2d2i s MET 305 Cb -0.15 -3.44 -0.00 0.00 2.01 0.00 0.00 34.83 33.25 2d2i s MET 305 CO 0.00 -0.14 0.59 -3.47 -0.01 0.00 0.00 175.02 171.99 2d2i n ASP 306 N 4.84 -1.33 0.00 3.03 2.03 -1.26 -2.54 116.55 121.32 2d2i n ASP 306 Ca -0.15 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.24 2d2i n ASP 306 Cb 0.52 -3.58 0.00 0.00 -0.72 0.00 0.00 41.12 37.34 2d2i n ASP 306 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d2i n GLY 307 N -1.75 0.42 0.13 0.27 0.00 -1.26 -4.46 105.19 98.53 2d2i n GLY 307 Ca -0.28 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.80 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 0.83 1.69 -4.00 1.61 3.85 -1.22 0.83 116.55 120.14 2d2i n ASP 308 Ca 0.00 -2.54 -0.31 0.00 -0.71 0.00 0.00 54.79 51.23 2d2i n ASP 308 Cb 0.00 -0.27 -0.14 0.00 -1.35 0.00 0.00 41.12 39.36 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 -1.78 4.64 -0.01 -2.12 1.98 -1.05 -0.29 118.68 120.05 2d2i s LEU 309 Ca 0.18 -2.64 -0.02 0.00 -2.89 0.00 0.00 54.13 48.76 2d2i s LEU 309 Cb 0.15 -1.67 -0.04 0.00 0.66 0.00 0.00 46.19 45.29 2d2i s LEU 309 CO 0.02 -0.32 0.14 0.68 -1.89 0.00 0.00 176.35 174.98 2d2i s VAL 310 N 0.24 5.13 -0.06 1.68 -7.23 0.02 -0.76 120.40 119.41 2d2i s VAL 310 Ca 0.14 -0.27 0.03 0.00 -1.81 0.00 0.00 61.98 60.07 2d2i s VAL 310 Cb -0.23 -3.38 0.00 0.00 0.56 0.00 0.00 36.38 33.33 2d2i s VAL 310 CO -0.03 0.33 -0.17 -0.75 -0.31 0.00 0.00 175.10 174.17 2d2i s LYS 311 N -1.87 1.98 -0.01 4.82 2.20 -0.19 -0.09 119.74 126.59 2d2i s LYS 311 Ca 0.26 -0.59 0.03 0.00 -0.36 0.00 0.00 55.97 55.30 2d2i s LYS 311 Cb -0.12 -1.63 -0.00 0.00 -1.51 0.00 0.00 37.83 34.56 2d2i s LYS 311 CO 0.17 0.15 -0.08 0.08 -0.36 0.00 0.00 175.35 175.31 2d2i s VAL 312 N 0.32 0.69 -0.12 4.02 1.01 0.31 -1.80 120.40 124.83 2d2i s VAL 312 Ca -0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 2d2i s VAL 312 Cb -0.14 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 2d2i s VAL 312 CO 0.04 0.20 -0.11 -0.63 0.00 0.00 0.00 175.10 174.61 2d2i s ILE 313 N -0.07 3.30 -0.08 2.22 -1.09 -1.26 -0.72 121.20 123.50 2d2i s ILE 313 Ca 0.01 -0.59 -0.04 0.00 -2.23 0.00 0.00 60.65 57.81 2d2i s ILE 313 Cb -0.05 -2.38 0.05 0.00 -1.58 0.00 0.00 42.46 38.49 2d2i s ILE 313 CO -0.00 0.54 0.18 0.00 -1.23 0.00 0.00 174.94 174.42 2d2i s ALA 314 N 0.07 -0.28 0.61 9.38 0.00 -0.15 -1.24 121.76 130.15 2d2i s ALA 314 Ca -0.04 0.69 -0.08 0.00 0.00 0.00 0.00 51.96 52.53 2d2i s ALA 314 Cb -0.14 -0.69 -0.00 0.00 0.00 0.00 0.00 23.12 22.28 2d2i s ALA 314 CO 0.04 -0.39 0.95 -1.58 0.00 0.00 0.00 175.76 174.78 2d2i s TRP 315 N 1.81 3.35 -0.21 0.00 0.52 -0.16 0.04 118.94 124.29 2d2i s TRP 315 Ca -0.03 0.84 -0.27 0.00 0.02 0.00 0.00 56.10 56.66 2d2i s TRP 315 Cb -0.12 -2.77 0.11 0.00 -1.15 0.00 0.00 33.47 29.55 2d2i s TRP 315 CO -0.06 -0.83 0.93 1.52 0.02 0.00 0.00 176.95 178.52 2d2i s TYR 316 N -3.07 -0.51 -0.86 -1.98 1.13 0.19 -0.30 117.35 111.94 2d2i s TYR 316 Ca 0.54 1.11 -0.21 0.00 -1.41 0.00 0.00 57.07 57.10 2d2i s TYR 316 Cb -0.11 0.38 0.09 0.00 -1.10 0.00 0.00 41.96 41.23 2d2i s TYR 316 CO 0.48 -0.34 1.15 0.34 -2.51 0.00 0.00 175.55 174.67 2d2i s ASP 317 N -0.33 6.45 0.19 -0.18 -1.08 -1.26 0.07 116.67 120.53 2d2i s ASP 317 Ca -0.01 -1.56 0.08 0.00 -0.52 0.00 0.00 52.55 50.54 2d2i s ASP 317 Cb -0.03 -2.44 0.45 0.00 -1.46 0.00 0.00 42.92 39.44 2d2i s ASP 317 CO -0.01 -1.29 1.13 -0.46 0.52 0.00 0.00 175.17 175.06 2d2i n ASN 318 N 7.45 0.21 -0.08 -0.34 6.94 -1.26 -1.05 115.26 127.14 2d2i n ASN 318 Ca 0.17 0.48 -0.15 0.00 -0.02 0.00 0.00 54.58 55.06 2d2i n ASN 318 Cb 0.48 -0.46 -0.05 0.00 -2.36 0.00 0.00 39.78 37.40 2d2i n ASN 318 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2d2i n GLU 319 N -1.76 0.40 0.03 -3.83 1.02 -1.26 -4.40 120.64 110.84 2d2i n GLU 319 Ca -0.01 0.17 -0.19 0.00 -0.02 0.00 0.00 57.16 57.12 2d2i n GLU 319 Cb 0.23 -1.19 -0.12 0.00 -0.02 0.00 0.00 31.44 30.35 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 -0.71 0.68 -0.57 -0.32 2.91 -1.88 -2.09 115.95 113.96 2d2i h TRP 320 Ca -0.28 -0.40 -0.05 0.00 1.13 0.00 0.00 58.89 59.29 2d2i h TRP 320 Cb 1.12 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.68 2d2i h TRP 320 CO -0.17 1.24 0.15 0.78 -1.03 0.00 0.00 178.44 179.41 2d2i h GLY 321 N -0.07 0.98 0.93 2.65 0.00 -1.20 -2.18 103.07 104.19 2d2i h GLY 321 Ca -0.11 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 2d2i h GLY 321 CO 0.15 0.56 0.13 -1.82 0.00 0.00 0.00 176.54 175.56 2d2i h TYR 322 N 0.82 0.56 0.00 5.60 3.20 -1.63 -2.67 116.97 122.86 2d2i h TYR 322 Ca 0.18 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2d2i h TYR 322 Cb 0.33 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 2d2i h TYR 322 CO 0.02 0.53 -0.14 0.77 -1.64 0.00 0.00 178.16 177.70 2d2i h SER 323 N 0.44 0.00 0.22 -2.11 0.02 -1.22 0.99 113.55 111.89 2d2i h SER 323 Ca 0.12 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 2d2i h SER 323 Cb 0.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2d2i h SER 323 CO -0.01 0.14 -0.49 -0.61 -1.14 0.00 0.00 176.83 174.73 2d2i h GLN 324 N 0.00 0.31 -0.14 3.45 5.75 -1.18 -1.75 115.11 121.54 2d2i h GLN 324 Ca -0.00 -0.17 -0.11 0.00 -0.15 0.00 0.00 58.65 58.22 2d2i h GLN 324 Cb 0.29 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.85 2d2i h GLN 324 CO 0.02 0.73 -0.33 0.00 -2.65 0.00 0.00 178.83 176.60 2d2i h ARG 325 N 0.25 0.48 -0.48 1.69 2.47 -0.51 -2.18 114.38 116.10 2d2i h ARG 325 Ca 0.01 -0.32 -0.06 0.00 -1.26 0.00 0.00 59.98 58.35 2d2i h ARG 325 Cb 0.95 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.29 2d2i h ARG 325 CO 0.08 0.93 0.05 -0.39 0.56 0.00 0.00 179.97 181.20 2d2i h VAL 326 N 0.09 1.23 -1.01 2.04 -1.51 -1.10 0.37 116.25 116.37 2d2i h VAL 326 Ca -0.00 -0.89 0.03 0.00 -1.23 0.00 0.00 66.70 64.61 2d2i h VAL 326 Cb 0.94 0.81 -0.06 0.00 -2.13 0.00 0.00 31.29 30.85 2d2i h VAL 326 CO 0.07 0.32 0.66 0.58 -1.23 0.00 0.00 177.57 177.98 2d2i h VAL 327 N 0.72 1.21 -0.20 7.19 2.07 -1.33 0.17 116.25 126.08 2d2i h VAL 327 Ca 0.15 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2d2i h VAL 327 Cb 0.37 -0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2d2i h VAL 327 CO 0.01 0.24 0.04 0.44 0.02 0.00 0.00 177.57 178.32 2d2i h ASP 328 N 1.32 0.30 -0.80 0.57 3.32 -0.30 -0.10 116.42 120.72 2d2i h ASP 328 Ca 0.39 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2d2i h ASP 328 Cb -0.07 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 2d2i h ASP 328 CO -0.11 0.46 0.39 0.25 -1.72 0.00 0.00 179.24 178.51 2d2i h LEU 329 N 0.13 1.04 -0.86 1.55 5.85 0.25 -0.13 115.31 123.14 2d2i h LEU 329 Ca 0.06 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.55 2d2i h LEU 329 Cb 0.28 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2d2i h LEU 329 CO 0.00 0.88 -0.19 0.00 -0.34 0.00 0.00 178.44 178.79 2d2i h ALA 330 N 1.20 1.03 -0.43 1.25 0.00 -0.59 -0.56 119.26 121.17 2d2i h ALA 330 Ca 0.27 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2d2i h ALA 330 Cb 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d2i h ALA 330 CO -0.04 0.58 -0.14 0.93 0.00 0.00 0.00 179.25 180.58 2d2i h GLU 331 N 0.57 0.79 -0.30 0.00 4.39 -0.53 -1.73 114.58 117.77 2d2i h GLU 331 Ca 0.09 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 2d2i h GLU 331 Cb 0.64 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2d2i h GLU 331 CO 0.05 0.89 0.09 1.25 -1.16 0.00 0.00 179.01 180.13 2d2i h LEU 332 N 0.71 0.43 -0.97 1.33 6.46 -0.58 -0.77 115.31 121.92 2d2i h LEU 332 Ca 0.11 -0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 2d2i h LEU 332 Cb 0.64 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.41 2d2i h LEU 332 CO 0.04 0.52 0.61 0.00 -0.62 0.00 0.00 178.44 178.99 2d2i h ALA 333 N 0.93 1.23 -0.37 1.25 0.00 -0.90 -0.95 119.26 120.46 2d2i h ALA 333 Ca 0.10 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2d2i h ALA 333 Cb 0.24 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2d2i h ALA 333 CO -0.00 0.66 -0.15 0.00 0.00 0.00 0.00 179.25 179.76 2d2i h ALA 334 N 1.33 1.04 0.00 0.00 0.00 -0.98 0.30 119.26 120.95 2d2i h ALA 334 Ca 0.35 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2d2i h ALA 334 Cb -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2d2i h ALA 334 CO -0.07 0.58 -0.36 0.00 0.00 0.00 0.00 179.25 179.40 2d2i h ARG 335 N 0.61 0.00 -0.48 0.00 3.08 -0.66 -3.06 114.38 113.86 2d2i h ARG 335 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2d2i h ARG 335 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2d2i h ARG 335 CO 0.04 0.36 0.00 1.63 -1.07 0.00 0.00 179.97 180.93 2d2i n LYS 336 N -3.48 2.68 -1.33 0.04 4.01 -0.40 -5.02 118.16 114.66 2d2i n LYS 336 Ca 0.00 -2.27 -0.34 0.00 -0.51 0.00 0.00 58.31 55.19 2d2i n LYS 336 Cb 0.51 -1.40 0.10 0.00 -0.51 0.00 0.00 35.03 33.74 2d2i n LYS 336 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2d2i s SER 337 N -1.04 3.99 0.00 4.39 0.15 0.99 -4.44 113.70 117.74 2d2i s SER 337 Ca 0.34 2.37 0.28 0.00 0.70 0.00 0.00 55.95 59.64 2d2i s SER 337 Cb 0.18 -2.59 1.11 0.00 -1.71 0.00 0.00 66.02 63.01 2d2i s SER 337 CO 0.24 -2.40 1.78 0.61 1.20 0.00 0.00 173.24 174.66