#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bi0 s ARG 9 N 0.00 3.56 0.22 9.51 3.52 -1.26 -4.93 118.95 129.57 2bi0 s ARG 9 Ca 0.00 2.38 -0.30 0.00 -0.13 0.00 0.00 55.73 57.67 2bi0 s ARG 9 Cb 0.00 -2.57 -0.10 0.00 -1.56 0.00 0.00 34.95 30.72 2bi0 s ARG 9 CO 0.00 -0.90 1.47 0.14 -0.81 0.00 0.00 175.30 175.20 2bi0 s VAL 10 N -1.22 2.69 0.00 7.11 -7.23 -1.26 -1.70 120.40 118.79 2bi0 s VAL 10 Ca 0.63 0.55 0.00 0.00 -1.81 0.00 0.00 61.98 61.35 2bi0 s VAL 10 Cb -0.43 -3.35 0.00 0.00 0.56 0.00 0.00 36.38 33.16 2bi0 s VAL 10 CO 0.54 0.07 0.00 0.61 -0.31 0.00 0.00 175.10 176.02 2bi0 n GLY 11 N 2.68 1.05 0.00 2.32 0.00 -1.26 -4.92 105.19 105.07 2bi0 n GLY 11 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2bi0 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi0 n GLY 12 N -2.00 2.30 3.77 -0.02 0.00 -0.69 -4.25 105.19 104.31 2bi0 n GLY 12 Ca 0.00 -1.88 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 2bi0 n GLY 12 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bi0 s PRO 13 N -3.14 3.84 0.79 1.61 0.04 -1.26 -4.65 135.00 132.24 2bi0 s PRO 13 Ca 0.00 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 2bi0 s PRO 13 Cb 0.00 -2.62 0.06 0.00 0.04 0.00 0.00 34.50 31.99 2bi0 s PRO 13 CO 0.00 -0.56 1.13 0.71 0.04 0.00 0.00 177.00 178.32 2bi0 s TYR 14 N -1.34 2.98 0.28 0.56 1.51 -1.26 -4.61 117.35 115.46 2bi0 s TYR 14 Ca 0.60 0.96 0.01 0.00 -1.01 0.00 0.00 57.07 57.63 2bi0 s TYR 14 Cb -0.35 -3.25 0.60 0.00 -0.11 0.00 0.00 41.96 38.85 2bi0 s TYR 14 CO 0.44 -1.67 1.78 0.35 -1.11 0.00 0.00 175.55 175.34 2bi0 h PHE 15 N -1.00 0.93 -0.00 2.71 3.57 -0.78 -0.82 116.94 121.54 2bi0 h PHE 15 Ca -0.47 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2bi0 h PHE 15 Cb 1.29 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2bi0 h PHE 15 CO 0.41 0.24 -0.04 -0.40 -2.23 0.00 0.00 178.31 176.29 2bi0 n ASP 16 N -4.80 0.25 0.11 0.41 5.75 -1.26 -2.21 116.55 114.81 2bi0 n ASP 16 Ca 0.19 -0.58 0.13 0.00 -0.01 0.00 0.00 54.79 54.53 2bi0 n ASP 16 Cb 0.46 -0.12 0.42 0.00 -1.03 0.00 0.00 41.12 40.85 2bi0 n ASP 16 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2bi0 n ASP 17 N -1.02 0.82 -4.92 -1.12 8.00 -0.32 -4.94 116.55 113.05 2bi0 n ASP 17 Ca 0.17 0.59 -0.26 0.00 0.71 0.00 0.00 54.79 56.00 2bi0 n ASP 17 Cb 0.23 -0.81 -0.01 0.00 -0.02 0.00 0.00 41.12 40.51 2bi0 n ASP 17 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2bi0 s LEU 18 N -4.57 3.90 0.01 0.64 1.43 -0.94 -4.98 118.68 114.17 2bi0 s LEU 18 Ca 0.10 0.67 0.02 0.00 -1.03 0.00 0.00 54.13 53.88 2bi0 s LEU 18 Cb 0.12 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 2bi0 s LEU 18 CO 0.57 -0.36 -0.06 -0.44 0.23 0.00 0.00 176.35 176.29 2bi0 s SER 19 N -3.84 0.66 0.15 2.29 0.01 -1.26 -5.09 113.70 106.63 2bi0 s SER 19 Ca 0.43 -0.26 -0.34 0.00 1.31 0.00 0.00 55.95 57.10 2bi0 s SER 19 Cb -0.10 -0.03 -0.14 0.00 0.21 0.00 0.00 66.02 65.96 2bi0 s SER 19 CO 0.37 -0.04 1.53 1.17 0.41 0.00 0.00 173.24 176.68 2bi0 n LYS 20 N 2.41 1.98 -0.69 12.44 4.81 -1.26 -1.17 118.16 136.68 2bi0 n LYS 20 Ca -0.16 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 2bi0 n LYS 20 Cb 0.57 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.16 2bi0 n LYS 20 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2bi0 n GLY 21 N 3.19 1.26 3.77 3.14 0.00 0.15 -5.01 105.19 111.69 2bi0 n GLY 21 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2bi0 n GLY 21 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bi0 s GLN 22 N -0.13 3.54 -0.06 1.61 0.74 -0.32 -4.77 119.66 120.27 2bi0 s GLN 22 Ca 0.00 1.76 0.02 0.00 0.05 0.00 0.00 55.36 57.19 2bi0 s GLN 22 Cb 0.00 -2.24 0.01 0.00 1.10 0.00 0.00 33.01 31.88 2bi0 s GLN 22 CO 0.00 -0.73 -0.13 0.08 -0.55 0.00 0.00 175.29 173.96 2bi0 s VAL 23 N -1.60 1.17 -0.35 1.34 1.01 -1.26 -1.27 120.40 119.43 2bi0 s VAL 23 Ca 0.68 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 2bi0 s VAL 23 Cb -0.28 -1.06 0.07 0.00 0.00 0.00 0.00 36.38 35.11 2bi0 s VAL 23 CO 0.33 0.36 0.11 -0.36 0.00 0.00 0.00 175.10 175.54 2bi0 s PHE 24 N 0.58 3.39 -0.07 5.22 0.40 0.55 -4.93 117.98 123.11 2bi0 s PHE 24 Ca -0.13 -1.97 0.11 0.00 -0.60 0.00 0.00 56.93 54.34 2bi0 s PHE 24 Cb -0.15 -2.60 0.17 0.00 0.51 0.00 0.00 43.02 40.95 2bi0 s PHE 24 CO 0.04 -0.85 1.09 -0.40 0.70 0.00 0.00 175.22 175.79 2bi0 n ASP 25 N 4.67 1.31 -1.32 1.36 5.68 -1.26 -1.76 116.55 125.22 2bi0 n ASP 25 Ca -0.09 -2.63 0.09 0.00 -0.50 0.00 0.00 54.79 51.66 2bi0 n ASP 25 Cb 0.43 -0.33 0.31 0.00 -1.14 0.00 0.00 41.12 40.39 2bi0 n ASP 25 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 2bi0 n TRP 26 N -0.78 1.24 -1.87 2.11 2.14 -1.26 -4.96 117.44 114.06 2bi0 n TRP 26 Ca 0.09 -0.64 -0.41 0.00 2.07 0.00 0.00 57.50 58.61 2bi0 n TRP 26 Cb 0.68 -0.22 -0.02 0.00 -0.81 0.00 0.00 31.31 30.93 2bi0 n TRP 26 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2bi0 s ALA 27 N -1.88 3.71 0.40 -1.67 0.00 -1.26 -4.97 121.76 116.09 2bi0 s ALA 27 Ca 0.45 1.48 -0.25 0.00 0.00 0.00 0.00 51.96 53.64 2bi0 s ALA 27 Cb 0.30 -3.62 -0.11 0.00 0.00 0.00 0.00 23.12 19.70 2bi0 s ALA 27 CO 0.20 -0.89 1.12 -2.30 0.00 0.00 0.00 175.76 173.90 2bi0 n PRO 28 N 2.39 1.61 -2.10 0.00 -0.02 -1.26 -4.83 135.00 130.79 2bi0 n PRO 28 Ca 0.08 0.57 -0.37 0.00 -2.02 0.00 0.00 63.50 61.76 2bi0 n PRO 28 Cb 0.38 -2.16 0.01 0.00 -0.02 0.00 0.00 33.50 31.71 2bi0 n PRO 28 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2bi0 s GLY 29 N -0.62 2.80 -0.13 -1.23 0.00 -1.26 -4.82 107.32 102.06 2bi0 s GLY 29 Ca 0.61 1.05 -0.00 0.00 0.00 0.00 0.00 44.72 46.38 2bi0 s GLY 29 CO 0.58 1.52 -0.07 0.14 0.00 0.00 0.00 173.10 175.26 2bi0 s VAL 30 N -1.49 1.08 -0.08 1.40 1.01 -0.52 -4.95 120.40 116.84 2bi0 s VAL 30 Ca 0.68 -0.38 -0.26 0.00 0.00 0.00 0.00 61.98 62.02 2bi0 s VAL 30 Cb -0.32 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2bi0 s VAL 30 CO 0.38 0.32 0.81 -0.89 0.00 0.00 0.00 175.10 175.72 2bi0 s THR 31 N 1.68 4.95 0.14 3.92 2.01 -1.26 -0.82 115.64 126.26 2bi0 s THR 31 Ca 0.04 1.66 -0.30 0.00 0.31 0.00 0.00 61.69 63.40 2bi0 s THR 31 Cb -0.13 -4.14 -0.06 0.00 0.01 0.00 0.00 72.50 68.17 2bi0 s THR 31 CO -0.08 0.15 0.99 -0.76 -0.69 0.00 0.00 174.62 174.23 2bi0 s LEU 32 N 1.30 4.51 0.15 4.42 1.43 -0.20 -4.94 118.68 125.35 2bi0 s LEU 32 Ca 0.41 1.87 0.02 0.00 -1.03 0.00 0.00 54.13 55.40 2bi0 s LEU 32 Cb -0.18 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 2bi0 s LEU 32 CO 0.19 -0.08 -0.01 -0.94 0.23 0.00 0.00 176.35 175.73 2bi0 s SER 33 N -0.11 1.11 0.49 2.29 1.04 -1.26 0.04 113.70 117.30 2bi0 s SER 33 Ca 0.47 -1.13 0.28 0.00 0.48 0.00 0.00 55.95 56.06 2bi0 s SER 33 Cb -0.25 0.13 1.05 0.00 0.10 0.00 0.00 66.02 67.05 2bi0 s SER 33 CO 0.31 -0.55 1.87 -0.07 0.98 0.00 0.00 173.24 175.78 2bi0 h LEU 34 N 2.79 0.00 0.03 2.42 3.38 -1.98 -1.86 115.31 120.09 2bi0 h LEU 34 Ca -0.36 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.64 2bi0 h LEU 34 Cb 1.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 2bi0 h LEU 34 CO 0.63 0.09 -0.25 1.23 0.09 0.00 0.00 178.44 180.23 2bi0 h GLY 35 N 2.32 -0.41 0.98 0.83 0.00 -1.99 0.05 103.07 104.85 2bi0 h GLY 35 Ca -0.00 0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.60 2bi0 h GLY 35 CO 0.01 -0.21 0.19 1.41 0.00 0.00 0.00 176.54 177.94 2bi0 h LEU 36 N -0.41 0.75 -0.62 3.11 3.38 -1.83 -2.13 115.31 117.56 2bi0 h LEU 36 Ca 0.05 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.89 2bi0 h LEU 36 Cb 0.48 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2bi0 h LEU 36 CO -0.20 0.74 0.32 0.00 0.09 0.00 0.00 178.44 179.39 2bi0 h ALA 37 N 1.04 0.82 -0.51 1.53 0.00 -1.28 -1.06 119.26 119.81 2bi0 h ALA 37 Ca 0.17 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2bi0 h ALA 37 Cb 0.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2bi0 h ALA 37 CO -0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 179.25 179.15 2bi0 h ALA 38 N 1.34 0.69 -0.49 0.00 0.00 -0.68 -1.26 119.26 118.86 2bi0 h ALA 38 Ca 0.28 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2bi0 h ALA 38 Cb 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2bi0 h ALA 38 CO -0.19 0.57 0.08 0.00 0.00 0.00 0.00 179.25 179.70 2bi0 h ALA 39 N 0.92 0.65 -0.48 0.00 0.00 -1.14 -1.05 119.26 118.16 2bi0 h ALA 39 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bi0 h ALA 39 Cb 0.61 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2bi0 h ALA 39 CO 0.04 0.39 0.31 1.25 0.00 0.00 0.00 179.25 181.24 2bi0 h HIS 40 N 0.69 0.60 -0.87 0.00 6.17 -1.09 -2.54 115.15 118.11 2bi0 h HIS 40 Ca 0.15 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.24 2bi0 h HIS 40 Cb 0.40 -0.20 -0.04 0.00 2.52 0.00 0.00 27.41 30.08 2bi0 h HIS 40 CO 0.03 0.38 0.55 0.37 0.71 0.00 0.00 177.93 179.97 2bi0 h GLN 41 N 0.65 1.17 0.00 5.26 4.15 -1.02 -0.89 115.11 124.43 2bi0 h GLN 41 Ca 0.17 -0.09 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 2bi0 h GLN 41 Cb -0.07 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.36 2bi0 h GLN 41 CO -0.04 0.80 -0.23 0.66 -1.93 0.00 0.00 178.83 178.09 2bi0 h SER 42 N 1.19 0.00 0.03 -0.69 4.64 -0.79 -0.01 113.55 117.92 2bi0 h SER 42 Ca 0.32 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.39 2bi0 h SER 42 Cb -0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 2bi0 h SER 42 CO -0.06 0.23 -1.31 0.40 -0.87 0.00 0.00 176.83 175.21 2bi0 h ILE 43 N 0.00 0.93 -0.00 0.95 2.04 -1.09 -3.42 117.51 116.92 2bi0 h ILE 43 Ca -0.00 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.63 2bi0 h ILE 43 Cb 0.58 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2bi0 h ILE 43 CO 0.03 0.44 -0.24 1.33 0.00 0.00 0.00 178.15 179.71 2bi0 n VAL 44 N -4.26 0.00 0.00 1.67 0.24 -0.41 -4.76 118.33 110.81 2bi0 n VAL 44 Ca -0.30 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 2bi0 n VAL 44 Cb 0.74 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 34.16 2bi0 n VAL 44 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bi0 n GLY 45 N 0.97 -1.08 3.25 7.63 0.00 -0.02 -4.35 105.19 111.59 2bi0 n GLY 45 Ca 0.02 -1.60 -0.04 0.00 0.00 0.00 0.00 46.02 44.40 2bi0 n GLY 45 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bi0 s ASN 46 N -2.80 -0.61 0.00 1.61 2.47 -1.26 -4.65 114.94 109.71 2bi0 s ASN 46 Ca 0.00 0.93 0.00 0.00 0.42 0.00 0.00 52.86 54.21 2bi0 s ASN 46 Cb 0.00 1.71 0.00 0.00 -1.45 0.00 0.00 41.25 41.51 2bi0 s ASN 46 CO 0.00 -0.25 0.87 0.54 -3.72 0.00 0.00 177.10 174.53 2bi0 n ARG 47 N 5.41 2.19 -1.96 0.43 1.74 -1.26 -5.02 116.66 118.19 2bi0 n ARG 47 Ca -0.06 -1.23 -0.43 0.00 -0.77 0.00 0.00 57.85 55.36 2bi0 n ARG 47 Cb 0.50 -0.87 -0.03 0.00 -1.02 0.00 0.00 32.46 31.04 2bi0 n ARG 47 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2bi0 s LEU 48 N -0.74 4.05 0.26 0.55 1.43 -1.26 -4.90 118.68 118.08 2bi0 s LEU 48 Ca 0.00 1.99 -0.02 0.00 -1.03 0.00 0.00 54.13 55.07 2bi0 s LEU 48 Cb 0.00 -3.53 0.35 0.00 0.03 0.00 0.00 46.19 43.04 2bi0 s LEU 48 CO 0.00 -1.21 1.79 0.03 0.23 0.00 0.00 176.35 177.19 2bi0 h ARG 49 N 10.84 0.84 0.00 1.70 3.08 -1.84 -1.13 114.38 127.87 2bi0 h ARG 49 Ca -0.38 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.43 2bi0 h ARG 49 Cb 1.18 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2bi0 h ARG 49 CO 0.97 0.79 -0.18 -0.07 -1.07 0.00 0.00 179.97 180.42 2bi0 h LEU 50 N 0.80 0.00 -0.03 3.04 3.38 -1.86 -1.73 115.31 118.91 2bi0 h LEU 50 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2bi0 h LEU 50 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2bi0 h LEU 50 CO 0.01 0.18 -0.30 0.00 0.09 0.00 0.00 178.44 178.41 2bi0 n ALA 51 N -2.20 3.08 -0.06 1.53 0.00 -0.47 -4.06 120.51 118.34 2bi0 n ALA 51 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 53.44 53.12 2bi0 n ALA 51 Cb 0.40 -1.25 -0.09 0.00 0.00 0.00 0.00 19.45 18.51 2bi0 n ALA 51 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bi0 n LEU 52 N -1.44 0.09 -4.07 0.00 4.77 -0.90 -4.85 117.00 110.61 2bi0 n LEU 52 Ca 0.07 -0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.72 2bi0 n LEU 52 Cb 0.33 0.26 -0.15 0.00 -2.33 0.00 0.00 43.42 41.54 2bi0 n LEU 52 CO 0.31 0.30 -0.38 -0.62 -1.33 0.00 0.00 177.39 175.67 2bi0 s ASP 53 N -4.44 4.67 0.40 -1.43 -1.08 -0.70 -4.98 116.67 109.10 2bi0 s ASP 53 Ca -0.06 -1.69 0.14 0.00 -0.52 0.00 0.00 52.55 50.42 2bi0 s ASP 53 Cb 0.03 -1.62 0.82 0.00 -1.46 0.00 0.00 42.92 40.70 2bi0 s ASP 53 CO 0.47 -0.29 1.88 0.28 0.52 0.00 0.00 175.17 178.02 2bi0 h SER 54 N 7.76 0.00 -0.13 -0.34 0.02 -1.88 -0.62 113.55 118.36 2bi0 h SER 54 Ca -0.14 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.73 2bi0 h SER 54 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2bi0 h SER 54 CO 0.51 0.31 -0.25 -0.78 -1.14 0.00 0.00 176.83 175.48 2bi0 h ASP 55 N 0.00 0.44 -0.47 3.07 1.82 -1.96 -1.46 116.42 117.86 2bi0 h ASP 55 Ca -0.00 -0.56 -0.05 0.00 -0.39 0.00 0.00 57.03 56.03 2bi0 h ASP 55 Cb 0.56 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.43 2bi0 h ASP 55 CO 0.04 0.92 0.08 0.25 -1.61 0.00 0.00 179.24 178.91 2bi0 h LEU 56 N -0.01 0.74 -0.26 2.28 5.85 -1.91 -1.74 115.31 120.25 2bi0 h LEU 56 Ca 0.00 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.51 2bi0 h LEU 56 Cb 0.84 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 2bi0 h LEU 56 CO 0.06 0.81 -0.02 0.00 -0.34 0.00 0.00 178.44 178.95 2bi0 h ALA 58 N 1.23 0.76 -0.71 0.00 0.00 -1.18 0.33 119.26 119.68 2bi0 h ALA 58 Ca 0.12 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2bi0 h ALA 58 Cb 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2bi0 h ALA 58 CO -0.22 0.13 0.26 0.00 0.00 0.00 0.00 179.25 179.41 2bi0 h ALA 59 N 1.24 1.10 0.00 0.00 0.00 -0.84 0.12 119.26 120.89 2bi0 h ALA 59 Ca 0.23 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bi0 h ALA 59 Cb -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2bi0 h ALA 59 CO -0.08 0.63 -0.00 0.28 0.00 0.00 0.00 179.25 180.08 2bi0 h VAL 60 N 1.05 1.68 0.00 0.00 2.07 -0.64 -3.41 116.25 117.00 2bi0 h VAL 60 Ca 0.24 -2.20 -0.05 0.00 0.82 0.00 0.00 66.70 65.51 2bi0 h VAL 60 Cb 0.24 3.15 -0.01 0.00 -1.52 0.00 0.00 31.29 33.15 2bi0 h VAL 60 CO -0.01 0.56 -1.91 0.35 0.02 0.00 0.00 177.57 176.57 2bi0 n THR 61 N -4.64 0.17 -0.73 2.57 -2.24 0.11 -0.19 114.28 109.33 2bi0 n THR 61 Ca -0.09 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2bi0 n THR 61 Cb 0.44 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2bi0 n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bi0 n GLY 62 N 1.50 0.35 0.09 3.38 0.00 0.42 -4.82 105.19 106.11 2bi0 n GLY 62 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 2bi0 n GLY 62 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bi0 n PRO 64 N -1.78 0.66 -4.07 1.61 -0.04 -1.26 -5.00 135.00 125.11 2bi0 n PRO 64 Ca 0.00 0.26 -0.13 0.00 -0.04 0.00 0.00 63.50 63.58 2bi0 n PRO 64 Cb 0.05 -1.75 -0.04 0.00 -0.04 0.00 0.00 33.50 31.71 2bi0 n PRO 64 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2bi0 s GLY 65 N -5.24 1.30 1.00 0.55 0.00 -1.26 -5.09 107.32 98.58 2bi0 s GLY 65 Ca -0.08 -1.40 -0.15 0.00 0.00 0.00 0.00 44.72 43.09 2bi0 s GLY 65 CO 0.81 -0.94 0.20 -1.55 0.00 0.00 0.00 173.10 171.62 2bi0 n PRO 66 N -0.52 -0.65 -2.86 2.90 -0.04 -1.26 -4.68 135.00 127.90 2bi0 n PRO 66 Ca 0.00 -0.16 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 2bi0 n PRO 66 Cb 0.62 -1.75 -0.04 0.00 -0.04 0.00 0.00 33.50 32.28 2bi0 n PRO 66 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2bi0 s LEU 67 N -0.54 4.05 0.05 1.53 2.96 -1.26 -1.62 118.68 123.86 2bi0 s LEU 67 Ca 0.55 0.65 -0.30 0.00 -0.22 0.00 0.00 54.13 54.81 2bi0 s LEU 67 Cb -0.18 -3.19 -0.08 0.00 0.50 0.00 0.00 46.19 43.23 2bi0 s LEU 67 CO 0.68 -0.74 1.76 0.00 -1.32 0.00 0.00 176.35 176.72 2bi0 s ALA 68 N 3.23 3.67 -0.07 5.97 0.00 -1.15 -4.46 121.76 128.95 2bi0 s ALA 68 Ca 0.36 1.24 -0.37 0.00 0.00 0.00 0.00 51.96 53.19 2bi0 s ALA 68 Cb -0.13 -3.75 -0.15 0.00 0.00 0.00 0.00 23.12 19.09 2bi0 s ALA 68 CO 0.15 -1.28 1.63 1.58 0.00 0.00 0.00 175.76 177.85 2bi0 n HIS 69 N 6.26 1.98 -0.08 0.00 -0.00 -1.26 -4.83 115.22 117.30 2bi0 n HIS 69 Ca 0.17 0.42 0.15 0.00 0.46 0.00 0.00 57.72 58.92 2bi0 n HIS 69 Cb 0.40 -2.47 0.55 0.00 -0.12 0.00 0.00 29.99 28.35 2bi0 n HIS 69 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2bi0 h PRO 70 N 6.65 0.29 -0.23 1.57 0.13 -1.95 -0.77 132.00 137.69 2bi0 h PRO 70 Ca -0.47 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.52 2bi0 h PRO 70 Cb 1.31 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2bi0 h PRO 70 CO 0.89 0.19 -0.38 0.78 -0.23 0.00 0.00 178.00 179.26 2bi0 h GLY 71 N 0.30 0.56 0.91 1.56 0.00 -1.98 -1.23 103.07 103.19 2bi0 h GLY 71 Ca 0.30 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2bi0 h GLY 71 CO -0.07 0.49 0.10 -2.00 0.00 0.00 0.00 176.54 175.06 2bi0 h LEU 72 N 0.43 0.34 -0.35 3.11 5.85 -1.53 -0.16 115.31 122.99 2bi0 h LEU 72 Ca 0.04 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2bi0 h LEU 72 Cb 0.86 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2bi0 h LEU 72 CO 0.07 0.40 0.12 0.58 -0.34 0.00 0.00 178.44 179.28 2bi0 h VAL 73 N 0.25 0.90 -0.60 1.05 2.07 -1.17 -0.46 116.25 118.28 2bi0 h VAL 73 Ca 0.08 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2bi0 h VAL 73 Cb 0.17 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2bi0 h VAL 73 CO -0.01 0.05 0.33 0.00 0.02 0.00 0.00 177.57 177.97 2bi0 h ASP 75 N 0.81 0.95 -0.28 0.00 3.32 -0.64 -0.23 116.42 120.35 2bi0 h ASP 75 Ca 0.21 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2bi0 h ASP 75 Cb 0.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2bi0 h ASP 75 CO -0.03 0.98 0.10 0.58 -1.72 0.00 0.00 179.24 179.14 2bi0 h VAL 76 N 0.91 1.19 -0.71 -1.35 2.07 -0.96 0.24 116.25 117.64 2bi0 h VAL 76 Ca 0.18 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2bi0 h VAL 76 Cb 0.47 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2bi0 h VAL 76 CO 0.02 0.20 0.40 0.00 0.02 0.00 0.00 177.57 178.21 2bi0 h ALA 77 N 0.93 0.91 -0.19 1.67 0.00 -0.97 0.12 119.26 121.73 2bi0 h ALA 77 Ca 0.09 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2bi0 h ALA 77 Cb 0.21 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2bi0 h ALA 77 CO -0.01 0.42 -0.25 0.82 0.00 0.00 0.00 179.25 180.24 2bi0 h ILE 78 N 0.98 1.34 -0.55 0.00 2.04 -0.94 -2.65 117.51 117.72 2bi0 h ILE 78 Ca 0.25 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.67 2bi0 h ILE 78 Cb 0.02 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 2bi0 h ILE 78 CO -0.04 0.44 0.34 1.23 0.00 0.00 0.00 178.15 180.12 2bi0 h GLY 79 N 0.17 0.80 -0.22 5.37 0.00 -0.38 -2.18 103.07 106.64 2bi0 h GLY 79 Ca 0.02 -0.32 0.16 0.00 0.00 0.00 0.00 47.33 47.19 2bi0 h GLY 79 CO 0.06 0.31 0.05 1.46 0.00 0.00 0.00 176.54 178.42 2bi0 h GLN 80 N 0.75 0.14 0.00 4.80 4.20 -0.73 -1.82 115.11 122.44 2bi0 h GLN 80 Ca 0.20 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2bi0 h GLN 80 Cb -0.04 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2bi0 h GLN 80 CO -0.04 0.09 0.00 -1.13 -0.67 0.00 0.00 178.83 177.08 2bi0 n SER 81 N -5.28 0.00 0.00 1.46 3.41 -0.83 -3.41 113.62 108.96 2bi0 n SER 81 Ca 0.13 0.31 0.12 0.00 -0.26 0.00 0.00 58.87 59.16 2bi0 n SER 81 Cb 0.44 -0.40 0.63 0.00 -0.26 0.00 0.00 64.21 64.62 2bi0 n SER 81 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2bi0 n THR 82 N -1.40 0.20 -0.22 6.66 -2.24 -0.68 -2.87 114.28 113.72 2bi0 n THR 82 Ca 0.05 0.05 0.02 0.00 -2.27 0.00 0.00 64.05 61.90 2bi0 n THR 82 Cb 0.15 -0.64 0.11 0.00 -2.10 0.00 0.00 70.33 67.85 2bi0 n THR 82 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2bi0 h LEU 83 N 0.00 -0.29 -1.18 3.22 6.46 -1.77 -0.60 115.31 121.15 2bi0 h LEU 83 Ca 0.00 0.16 -0.08 0.00 -0.12 0.00 0.00 57.88 57.84 2bi0 h LEU 83 Cb 0.21 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2bi0 h LEU 83 CO 0.00 -0.13 -0.37 0.00 -0.62 0.00 0.00 178.44 177.32 2bi0 h ALA 84 N 1.60 1.19 -0.25 1.25 0.00 -1.85 -3.32 119.26 117.88 2bi0 h ALA 84 Ca 0.34 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2bi0 h ALA 84 Cb 0.57 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.18 2bi0 h ALA 84 CO -0.56 0.46 -0.45 0.25 0.00 0.00 0.00 179.25 178.95 2bi0 n THR 85 N -3.81 2.38 -0.14 0.00 -2.24 -0.44 -4.42 114.28 105.61 2bi0 n THR 85 Ca -0.01 -3.35 0.14 0.00 -2.27 0.00 0.00 64.05 58.56 2bi0 n THR 85 Cb 0.44 -0.46 0.49 0.00 -2.10 0.00 0.00 70.33 68.71 2bi0 n THR 85 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2bi0 h GLN 86 N 1.26 0.42 -0.07 -0.78 4.20 -1.27 -1.53 115.11 117.34 2bi0 h GLN 86 Ca 0.13 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2bi0 h GLN 86 Cb 1.24 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.93 2bi0 h GLN 86 CO 0.27 0.28 0.00 0.54 -0.67 0.00 0.00 178.83 179.25 2bi0 n ARG 87 N -4.48 1.36 -1.57 1.46 1.74 -1.26 -1.38 116.66 112.54 2bi0 n ARG 87 Ca 0.12 -0.54 -0.48 0.00 -0.77 0.00 0.00 57.85 56.18 2bi0 n ARG 87 Cb 0.46 -1.37 -0.04 0.00 -1.02 0.00 0.00 32.46 30.49 2bi0 n ARG 87 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 2bi0 n VAL 88 N -0.26 1.06 -0.04 1.55 3.14 -0.57 -4.40 118.33 118.82 2bi0 n VAL 88 Ca 0.16 -0.27 -0.17 0.00 -2.96 0.00 0.00 64.34 61.11 2bi0 n VAL 88 Cb 0.20 -0.80 -0.14 0.00 -1.06 0.00 0.00 33.84 32.05 2bi0 n VAL 88 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2bi0 n LYS 89 N 1.58 0.70 -3.61 1.45 5.02 -1.26 -4.67 118.16 117.37 2bi0 n LYS 89 Ca 0.15 0.22 -0.13 0.00 -2.02 0.00 0.00 58.31 56.53 2bi0 n LYS 89 Cb 0.25 -1.67 -0.07 0.00 -0.02 0.00 0.00 35.03 33.52 2bi0 n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bi0 s ALA 90 N -2.55 -1.85 -0.15 7.82 0.00 -1.26 -5.09 121.76 118.67 2bi0 s ALA 90 Ca -0.20 1.82 -0.18 0.00 0.00 0.00 0.00 51.96 53.40 2bi0 s ALA 90 Cb 0.07 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 2bi0 s ALA 90 CO 0.75 -0.31 0.48 -0.80 0.00 0.00 0.00 175.76 175.88 2bi0 s ASN 91 N -0.09 6.63 0.29 0.00 0.01 -1.26 -4.53 114.94 115.98 2bi0 s ASN 91 Ca -0.01 0.75 0.15 0.00 -0.71 0.00 0.00 52.86 53.04 2bi0 s ASN 91 Cb -0.04 -2.28 0.19 0.00 0.41 0.00 0.00 41.25 39.53 2bi0 s ASN 91 CO 0.00 -0.06 1.50 -0.07 -1.51 0.00 0.00 177.10 176.97 2bi0 h LEU 92 N 7.15 0.00 -7.00 0.60 3.38 -0.97 -3.47 115.31 114.99 2bi0 h LEU 92 Ca -0.38 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.69 2bi0 h LEU 92 Cb 1.17 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.75 2bi0 h LEU 92 CO 0.75 0.53 0.52 0.72 0.09 0.00 0.00 178.44 181.04 2bi0 s PHE 93 N -3.09 -0.34 -0.08 1.13 -0.12 -1.26 -4.38 117.98 109.84 2bi0 s PHE 93 Ca 0.03 0.31 0.02 0.00 -0.05 0.00 0.00 56.93 57.23 2bi0 s PHE 93 Cb 0.09 0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 42.97 2bi0 s PHE 93 CO 0.74 -0.48 -0.12 0.71 -0.05 0.00 0.00 175.22 176.02 2bi0 s TYR 94 N -2.62 2.80 -0.02 3.49 1.51 -1.26 -2.47 117.35 118.78 2bi0 s TYR 94 Ca 0.03 -0.23 -0.03 0.00 -1.01 0.00 0.00 57.07 55.83 2bi0 s TYR 94 Cb -0.01 -1.71 0.00 0.00 -0.11 0.00 0.00 41.96 40.13 2bi0 s TYR 94 CO -0.06 0.12 0.08 0.50 -1.11 0.00 0.00 175.55 175.08 2bi0 s ARG 95 N -0.46 0.18 -0.69 -0.62 3.52 0.12 -0.88 118.95 120.12 2bi0 s ARG 95 Ca 0.06 -0.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.62 2bi0 s ARG 95 Cb -0.12 0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.35 2bi0 s ARG 95 CO 0.02 -0.03 0.00 0.41 -0.81 0.00 0.00 175.30 174.89 2bi0 n GLY 96 N 2.63 0.12 3.66 8.12 0.00 -1.25 -0.50 105.19 117.97 2bi0 n GLY 96 Ca -0.15 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 2bi0 n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bi0 s LEU 97 N -2.24 4.22 -0.02 0.99 1.02 -0.97 -4.31 118.68 117.38 2bi0 s LEU 97 Ca 0.00 1.82 -0.00 0.00 0.02 0.00 0.00 54.13 55.96 2bi0 s LEU 97 Cb 0.00 -3.54 0.02 0.00 0.02 0.00 0.00 46.19 42.69 2bi0 s LEU 97 CO 0.00 -0.78 0.02 -0.60 0.02 0.00 0.00 176.35 175.02 2bi0 s ARG 98 N 3.45 -0.02 0.04 1.70 3.52 -1.26 -1.18 118.95 125.20 2bi0 s ARG 98 Ca 0.58 0.13 -0.30 0.00 -0.13 0.00 0.00 55.73 56.01 2bi0 s ARG 98 Cb -0.24 -0.16 -0.05 0.00 -1.56 0.00 0.00 34.95 32.93 2bi0 s ARG 98 CO 0.18 -0.11 1.19 -0.06 -0.81 0.00 0.00 175.30 175.69 2bi0 s PHE 99 N 0.71 3.41 -0.35 5.12 0.40 -0.84 -4.27 117.98 122.16 2bi0 s PHE 99 Ca -0.06 1.31 0.23 0.00 -0.60 0.00 0.00 56.93 57.81 2bi0 s PHE 99 Cb -0.08 -3.40 0.06 0.00 0.51 0.00 0.00 43.02 40.11 2bi0 s PHE 99 CO -0.02 -1.21 1.08 0.72 0.70 0.00 0.00 175.22 176.49 2bi0 n HIS 100 N 4.11 0.79 -3.70 0.36 8.25 0.92 -4.81 115.22 121.14 2bi0 n HIS 100 Ca 0.09 0.23 -0.08 0.00 -0.26 0.00 0.00 57.72 57.70 2bi0 n HIS 100 Cb 0.47 -0.84 -0.02 0.00 1.12 0.00 0.00 29.99 30.72 2bi0 n HIS 100 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2bi0 s ARG 101 N -3.31 1.46 -0.33 -0.41 1.70 -1.25 -4.52 118.95 112.28 2bi0 s ARG 101 Ca 0.01 -0.73 -0.02 0.00 -0.47 0.00 0.00 55.73 54.51 2bi0 s ARG 101 Cb 0.11 0.54 0.06 0.00 -0.57 0.00 0.00 34.95 35.10 2bi0 s ARG 101 CO 0.78 -0.66 0.06 -0.06 -1.08 0.00 0.00 175.30 174.34 2bi0 s PHE 102 N -3.68 3.35 0.71 5.89 0.40 -1.26 -4.85 117.98 118.54 2bi0 s PHE 102 Ca 0.08 -1.97 -0.16 0.00 -0.60 0.00 0.00 56.93 54.29 2bi0 s PHE 102 Cb -0.03 -2.41 0.03 0.00 0.51 0.00 0.00 43.02 41.11 2bi0 s PHE 102 CO -0.00 -0.84 1.22 -2.14 0.70 0.00 0.00 175.22 174.16 2bi0 s PRO 103 N 1.24 2.23 0.20 0.24 0.02 -1.26 -4.96 135.00 132.71 2bi0 s PRO 103 Ca -0.01 1.83 -0.02 0.00 0.02 0.00 0.00 61.00 62.82 2bi0 s PRO 103 Cb -0.20 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.43 2bi0 s PRO 103 CO -0.01 -1.78 0.40 0.00 -0.33 0.00 0.00 177.00 175.27 2bi0 s ALA 104 N -1.85 3.81 0.16 -1.55 0.00 -1.26 -2.92 121.76 118.15 2bi0 s ALA 104 Ca 0.76 -0.76 -0.32 0.00 0.00 0.00 0.00 51.96 51.63 2bi0 s ALA 104 Cb -0.31 -2.04 -0.16 0.00 0.00 0.00 0.00 23.12 20.61 2bi0 s ALA 104 CO 0.44 0.47 1.01 0.28 0.00 0.00 0.00 175.76 177.96 2bi0 n VAL 105 N -0.54 1.07 0.00 0.00 0.31 -0.64 -1.36 118.33 117.17 2bi0 n VAL 105 Ca -0.04 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2bi0 n VAL 105 Cb 0.53 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 2bi0 n VAL 105 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bi0 n GLY 106 N 1.86 2.60 3.81 2.92 0.00 0.11 -4.63 105.19 111.85 2bi0 n GLY 106 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2bi0 n GLY 106 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bi0 s ASP 107 N -1.57 6.31 -0.12 1.61 1.01 -0.47 -4.73 116.67 118.72 2bi0 s ASP 107 Ca 0.00 1.80 0.01 0.00 0.71 0.00 0.00 52.55 55.07 2bi0 s ASP 107 Cb 0.00 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 2bi0 s ASP 107 CO 0.00 -0.80 -0.14 -0.89 0.21 0.00 0.00 175.17 173.54 2bi0 s THR 108 N -2.26 2.95 -0.10 -1.27 2.01 -1.26 -1.03 115.64 114.67 2bi0 s THR 108 Ca 0.64 -0.71 -0.04 0.00 0.31 0.00 0.00 61.69 61.89 2bi0 s THR 108 Cb -0.14 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 2bi0 s THR 108 CO 0.26 0.54 0.07 -0.76 -0.69 0.00 0.00 174.62 174.04 2bi0 s LEU 109 N 0.20 3.97 -0.04 4.42 1.43 0.00 -3.28 118.68 125.38 2bi0 s LEU 109 Ca -0.09 0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 2bi0 s LEU 109 Cb -0.15 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.14 2bi0 s LEU 109 CO 0.05 0.39 -0.05 -0.31 0.23 0.00 0.00 176.35 176.66 2bi0 s TYR 110 N -0.95 0.78 -0.09 0.29 1.51 -0.11 -1.44 117.35 117.34 2bi0 s TYR 110 Ca 0.14 -0.21 0.03 0.00 -1.01 0.00 0.00 57.07 56.02 2bi0 s TYR 110 Cb -0.12 -0.66 0.01 0.00 -0.11 0.00 0.00 41.96 41.08 2bi0 s TYR 110 CO 0.03 -0.17 -0.17 0.99 -1.11 0.00 0.00 175.55 175.12 2bi0 s THR 111 N 0.76 1.56 -0.14 -0.71 2.01 -1.26 -0.89 115.64 116.97 2bi0 s THR 111 Ca -0.11 -0.72 -0.07 0.00 0.31 0.00 0.00 61.69 61.10 2bi0 s THR 111 Cb -0.13 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 2bi0 s THR 111 CO 0.01 0.45 0.13 -0.60 -0.69 0.00 0.00 174.62 173.91 2bi0 s ARG 112 N 0.59 3.61 -0.19 4.92 3.52 0.52 -4.74 118.95 127.18 2bi0 s ARG 112 Ca -0.15 -0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.27 2bi0 s ARG 112 Cb -0.17 -3.22 0.01 0.00 -1.56 0.00 0.00 34.95 30.02 2bi0 s ARG 112 CO 0.05 0.64 -0.17 0.99 -0.81 0.00 0.00 175.30 176.00 2bi0 s THR 113 N -0.63 2.29 -0.08 4.11 2.01 -0.72 -0.60 115.64 122.02 2bi0 s THR 113 Ca 0.13 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.28 2bi0 s THR 113 Cb -0.12 -1.98 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 2bi0 s THR 113 CO 0.02 0.52 -0.11 -0.70 -0.69 0.00 0.00 174.62 173.66 2bi0 s GLU 114 N 1.32 2.89 -0.40 4.92 2.12 0.23 -0.33 118.70 129.45 2bi0 s GLU 114 Ca 0.05 -0.63 -0.29 0.00 0.36 0.00 0.00 54.97 54.46 2bi0 s GLU 114 Cb -0.13 -2.55 0.01 0.00 0.26 0.00 0.00 34.13 31.72 2bi0 s GLU 114 CO -0.11 0.50 1.29 0.08 -0.54 0.00 0.00 175.26 176.48 2bi0 s VAL 115 N -0.40 4.08 -0.18 3.70 1.01 -0.40 -0.65 120.40 127.57 2bi0 s VAL 115 Ca 0.05 1.14 0.18 0.00 0.00 0.00 0.00 61.98 63.35 2bi0 s VAL 115 Cb -0.12 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 2bi0 s VAL 115 CO 0.02 -0.76 1.06 0.58 0.00 0.00 0.00 175.10 176.00 2bi0 h VAL 116 N 6.25 0.41 -1.37 2.92 2.07 -1.05 0.42 116.25 125.90 2bi0 h VAL 116 Ca -0.25 -1.72 0.15 0.00 0.82 0.00 0.00 66.70 65.69 2bi0 h VAL 116 Cb 1.09 1.98 -0.24 0.00 -1.52 0.00 0.00 31.29 32.59 2bi0 h VAL 116 CO 1.08 0.24 0.71 -0.83 0.02 0.00 0.00 177.57 178.79 2bi0 s GLY 117 N -4.58 -0.13 -0.01 2.17 0.00 -1.16 -4.81 107.32 98.80 2bi0 s GLY 117 Ca -0.00 2.31 0.00 0.00 0.00 0.00 0.00 44.72 47.03 2bi0 s GLY 117 CO 0.78 1.03 0.00 1.08 0.00 0.00 0.00 173.10 176.00 2bi0 s LEU 118 N -1.13 1.67 -0.12 0.66 1.43 -1.26 -0.66 118.68 119.28 2bi0 s LEU 118 Ca 0.03 -0.00 -0.04 0.00 -1.03 0.00 0.00 54.13 53.09 2bi0 s LEU 118 Cb -0.01 -0.07 0.06 0.00 0.03 0.00 0.00 46.19 46.20 2bi0 s LEU 118 CO -0.02 -0.04 0.14 -0.60 0.23 0.00 0.00 176.35 176.06 2bi0 s ARG 119 N 0.37 0.06 0.33 1.70 3.52 -0.33 -0.42 118.95 124.18 2bi0 s ARG 119 Ca -0.03 0.32 -0.29 0.00 -0.13 0.00 0.00 55.73 55.60 2bi0 s ARG 119 Cb -0.05 -0.85 -0.11 0.00 -1.56 0.00 0.00 34.95 32.38 2bi0 s ARG 119 CO -0.01 -0.47 1.44 0.00 -0.81 0.00 0.00 175.30 175.45 2bi0 s ALA 120 N 2.25 3.58 0.38 6.12 0.00 -0.61 -0.37 121.76 133.11 2bi0 s ALA 120 Ca 0.04 1.44 -0.23 0.00 0.00 0.00 0.00 51.96 53.21 2bi0 s ALA 120 Cb -0.14 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.31 2bi0 s ALA 120 CO -0.07 -0.87 0.95 -0.80 0.00 0.00 0.00 175.76 174.97 2bi0 s ASN 121 N -0.08 7.11 0.28 0.00 0.01 -0.14 -4.86 114.94 117.27 2bi0 s ASN 121 Ca 0.54 1.76 -0.30 0.00 -0.71 0.00 0.00 52.86 54.15 2bi0 s ASN 121 Cb -0.44 -2.56 -0.12 0.00 0.41 0.00 0.00 41.25 38.55 2bi0 s ASN 121 CO 0.55 -0.23 1.62 -1.20 -1.51 0.00 0.00 177.10 176.33 2bi0 n SER 122 N -0.11 3.91 -4.75 -1.22 7.64 -1.26 -4.75 113.62 113.09 2bi0 n SER 122 Ca 0.05 1.13 -0.40 0.00 1.01 0.00 0.00 58.87 60.66 2bi0 n SER 122 Cb 0.52 -1.60 0.02 0.00 -1.01 0.00 0.00 64.21 62.15 2bi0 n SER 122 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2bi0 n PRO 123 N 2.43 2.15 -3.80 1.43 -0.02 -1.26 -5.00 135.00 130.92 2bi0 n PRO 123 Ca 0.10 0.77 -0.14 0.00 -2.02 0.00 0.00 63.50 62.20 2bi0 n PRO 123 Cb 0.37 -2.58 -0.15 0.00 -0.02 0.00 0.00 33.50 31.11 2bi0 n PRO 123 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2bi0 s LYS 124 N -2.44 -0.00 0.44 -0.52 -0.14 -1.26 -5.12 119.74 110.70 2bi0 s LYS 124 Ca 0.62 0.15 -0.25 0.00 -1.36 0.00 0.00 55.97 55.13 2bi0 s LYS 124 Cb -0.46 -0.14 -0.08 0.00 -1.68 0.00 0.00 37.83 35.47 2bi0 s LYS 124 CO 0.57 -0.10 1.33 -2.14 -0.76 0.00 0.00 175.35 174.25 2bi0 s PRO 125 N 0.67 3.77 0.00 -1.68 0.02 -1.26 -2.06 135.00 134.46 2bi0 s PRO 125 Ca -0.05 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.18 2bi0 s PRO 125 Cb -0.08 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.80 2bi0 s PRO 125 CO -0.02 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 2bi0 n GLY 126 N 0.63 2.38 3.78 0.52 0.00 -1.26 -5.02 105.19 106.23 2bi0 n GLY 126 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2bi0 n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bi0 s ARG 127 N -0.01 3.08 0.37 1.61 1.81 -0.88 -5.09 118.95 119.85 2bi0 s ARG 127 Ca 0.00 -0.47 -0.27 0.00 -1.72 0.00 0.00 55.73 53.27 2bi0 s ARG 127 Cb 0.00 -2.87 -0.09 0.00 -0.45 0.00 0.00 34.95 31.54 2bi0 s ARG 127 CO 0.00 0.65 1.30 0.00 -0.68 0.00 0.00 175.30 176.57 2bi0 s ALA 128 N -1.18 3.37 0.23 2.13 0.00 -1.26 -4.74 121.76 120.31 2bi0 s ALA 128 Ca 0.22 1.23 -0.31 0.00 0.00 0.00 0.00 51.96 53.10 2bi0 s ALA 128 Cb -0.12 -3.48 -0.12 0.00 0.00 0.00 0.00 23.12 19.41 2bi0 s ALA 128 CO 0.13 -0.72 1.70 -2.30 0.00 0.00 0.00 175.76 174.57 2bi0 n PRO 129 N 0.45 2.78 -3.95 0.00 -0.02 -1.26 -4.97 135.00 128.02 2bi0 n PRO 129 Ca 0.02 1.00 -0.10 0.00 -2.02 0.00 0.00 63.50 62.40 2bi0 n PRO 129 Cb 0.43 -2.83 -0.06 0.00 -0.02 0.00 0.00 33.50 31.02 2bi0 n PRO 129 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2bi0 s THR 130 N 0.86 0.04 0.20 3.45 -4.23 -1.26 -1.23 115.64 113.47 2bi0 s THR 130 Ca 0.72 -1.34 -0.08 0.00 -1.18 0.00 0.00 61.69 59.81 2bi0 s THR 130 Cb -0.50 -1.96 -0.02 0.00 1.34 0.00 0.00 72.50 71.37 2bi0 s THR 130 CO 0.36 -0.16 0.29 -0.83 -0.54 0.00 0.00 174.62 173.75 2bi0 s GLY 131 N -2.98 0.77 -0.09 3.99 0.00 -0.57 -0.97 107.32 107.47 2bi0 s GLY 131 Ca 0.19 -1.12 -0.02 0.00 0.00 0.00 0.00 44.72 43.77 2bi0 s GLY 131 CO 0.03 -0.94 -0.01 1.08 0.00 0.00 0.00 173.10 173.26 2bi0 s LEU 132 N -3.04 3.51 -0.18 0.66 1.43 0.50 -1.17 118.68 120.41 2bi0 s LEU 132 Ca 0.25 0.11 -0.00 0.00 -1.03 0.00 0.00 54.13 53.45 2bi0 s LEU 132 Cb 0.03 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.46 2bi0 s LEU 132 CO 0.06 0.36 -0.16 0.00 0.23 0.00 0.00 176.35 176.84 2bi0 s ALA 133 N -0.79 2.46 -0.17 4.21 0.00 0.43 -1.18 121.76 126.73 2bi0 s ALA 133 Ca 0.12 -1.15 -0.25 0.00 0.00 0.00 0.00 51.96 50.69 2bi0 s ALA 133 Cb -0.11 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 2bi0 s ALA 133 CO 0.02 -0.24 0.82 0.20 0.00 0.00 0.00 175.76 176.56 2bi0 s GLY 134 N 1.14 2.12 -0.07 0.00 0.00 0.17 -1.17 107.32 109.50 2bi0 s GLY 134 Ca 0.01 0.03 0.05 0.00 0.00 0.00 0.00 44.72 44.81 2bi0 s GLY 134 CO -0.06 1.64 -0.24 1.08 0.00 0.00 0.00 173.10 175.52 2bi0 s LEU 135 N 2.10 2.06 0.00 0.66 1.43 0.00 -0.38 118.68 124.55 2bi0 s LEU 135 Ca 0.38 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 2bi0 s LEU 135 Cb -0.17 -1.34 0.03 0.00 0.03 0.00 0.00 46.19 44.74 2bi0 s LEU 135 CO 0.12 0.21 0.26 -1.14 0.23 0.00 0.00 176.35 176.04 2bi0 n ARG 136 N 3.13 0.96 -3.19 1.70 0.63 0.18 -1.55 116.66 118.52 2bi0 n ARG 136 Ca -0.18 -1.27 0.04 0.00 -0.92 0.00 0.00 57.85 55.51 2bi0 n ARG 136 Cb 0.52 -0.01 -0.04 0.00 0.45 0.00 0.00 32.46 33.39 2bi0 n ARG 136 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2bi0 s THR 138 N -0.65 -0.08 -0.17 5.15 2.01 0.24 -0.60 115.64 121.53 2bi0 s THR 138 Ca 0.20 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.17 2bi0 s THR 138 Cb -0.02 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.48 2bi0 s THR 138 CO 0.12 0.00 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.09 2bi0 s THR 139 N 2.16 3.33 0.31 -0.82 2.01 0.18 -0.35 115.64 122.46 2bi0 s THR 139 Ca -0.01 -0.54 0.07 0.00 0.31 0.00 0.00 61.69 61.53 2bi0 s THR 139 Cb -0.02 -2.46 -0.06 0.00 0.01 0.00 0.00 72.50 69.97 2bi0 s THR 139 CO -0.15 0.48 -0.06 0.27 -0.69 0.00 0.00 174.62 174.47 2bi0 s ILE 140 N 0.78 1.83 0.33 1.82 -4.36 -0.07 -0.64 121.20 120.88 2bi0 s ILE 140 Ca -0.03 -2.13 0.05 0.00 -0.26 0.00 0.00 60.65 58.28 2bi0 s ILE 140 Cb -0.15 -2.57 0.05 0.00 1.25 0.00 0.00 42.46 41.05 2bi0 s ILE 140 CO 0.01 -0.23 0.45 -0.90 0.24 0.00 0.00 174.94 174.52 2bi0 n ASP 141 N -0.68 1.16 0.23 4.36 5.68 -0.84 -0.94 116.55 125.51 2bi0 n ASP 141 Ca -0.05 -1.85 0.08 0.00 -0.50 0.00 0.00 54.79 52.48 2bi0 n ASP 141 Cb 0.64 -0.24 0.55 0.00 -1.14 0.00 0.00 41.12 40.92 2bi0 n ASP 141 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2bi0 h ARG 142 N 0.00 0.00 0.00 0.11 9.65 -1.91 -0.40 114.38 121.83 2bi0 h ARG 142 Ca -0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 2bi0 h ARG 142 Cb 0.69 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.27 2bi0 h ARG 142 CO 0.21 0.22 0.00 2.41 2.80 0.00 0.00 179.97 185.62 2bi0 n THR 143 N -3.80 0.00 -1.75 0.20 -1.04 -1.26 -4.88 114.28 101.74 2bi0 n THR 143 Ca -0.02 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.85 2bi0 n THR 143 Cb 0.32 -0.22 -0.04 0.00 -1.82 0.00 0.00 70.33 68.57 2bi0 n THR 143 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2bi0 n ASP 144 N -0.70 -4.67 -4.85 8.00 2.03 -0.16 -4.99 116.55 111.20 2bi0 n ASP 144 Ca 0.09 0.22 -0.36 0.00 0.52 0.00 0.00 54.79 55.27 2bi0 n ASP 144 Cb 0.04 -3.60 -0.06 0.00 -0.72 0.00 0.00 41.12 36.78 2bi0 n ASP 144 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2bi0 s ARG 145 N -3.81 3.83 0.11 -0.67 0.52 -1.26 -4.85 118.95 112.81 2bi0 s ARG 145 Ca 0.00 0.28 -0.31 0.00 -0.52 0.00 0.00 55.73 55.18 2bi0 s ARG 145 Cb 0.00 -3.07 -0.07 0.00 0.52 0.00 0.00 34.95 32.32 2bi0 s ARG 145 CO 0.00 0.61 1.34 -1.17 0.02 0.00 0.00 175.30 176.10 2bi0 s LEU 146 N -1.60 4.37 -0.13 2.53 2.96 -1.26 -2.00 118.68 123.55 2bi0 s LEU 146 Ca 0.30 2.26 -0.11 0.00 -0.22 0.00 0.00 54.13 56.36 2bi0 s LEU 146 Cb -0.15 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 2bi0 s LEU 146 CO 0.16 -0.60 -0.24 0.52 -1.32 0.00 0.00 176.35 174.87 2bi0 n VAL 147 N 3.84 1.25 -4.09 1.68 0.31 0.18 -3.87 118.33 117.63 2bi0 n VAL 147 Ca 0.10 0.01 -0.14 0.00 -0.01 0.00 0.00 64.34 64.31 2bi0 n VAL 147 Cb 0.43 -1.95 -0.12 0.00 -0.91 0.00 0.00 33.84 31.30 2bi0 n VAL 147 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2bi0 s LEU 148 N -7.35 2.23 -0.30 7.52 1.43 -1.01 -0.06 118.68 121.15 2bi0 s LEU 148 Ca -0.23 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 2bi0 s LEU 148 Cb 0.06 -0.21 0.14 0.00 0.03 0.00 0.00 46.19 46.21 2bi0 s LEU 148 CO 0.31 -0.16 0.30 -0.62 0.23 0.00 0.00 176.35 176.41 2bi0 s ASP 149 N -1.44 1.67 0.27 2.29 2.15 -1.26 -0.65 116.67 119.70 2bi0 s ASP 149 Ca -0.08 -0.90 0.04 0.00 0.43 0.00 0.00 52.55 52.03 2bi0 s ASP 149 Cb -0.09 0.48 -0.03 0.00 -0.30 0.00 0.00 42.92 42.98 2bi0 s ASP 149 CO 0.01 -0.37 0.21 0.72 -0.17 0.00 0.00 175.17 175.57 2bi0 s PHE 150 N 2.21 1.50 0.05 -5.34 -0.12 -1.26 -4.69 117.98 110.33 2bi0 s PHE 150 Ca 0.11 -1.54 0.01 0.00 -0.05 0.00 0.00 56.93 55.45 2bi0 s PHE 150 Cb -0.14 -0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 41.57 2bi0 s PHE 150 CO -0.28 -0.77 -0.05 0.71 -0.05 0.00 0.00 175.22 174.77 2bi0 s TYR 151 N -3.75 0.56 0.14 3.49 1.51 0.34 -4.41 117.35 115.23 2bi0 s TYR 151 Ca 0.40 -0.66 -0.11 0.00 -1.01 0.00 0.00 57.07 55.68 2bi0 s TYR 151 Cb 0.04 -0.35 0.01 0.00 -0.11 0.00 0.00 41.96 41.55 2bi0 s TYR 151 CO 0.21 -0.17 0.31 -0.98 -1.11 0.00 0.00 175.55 173.81 2bi0 s ARG 152 N -2.26 1.09 -0.29 -0.62 1.70 -0.60 0.12 118.95 118.09 2bi0 s ARG 152 Ca -0.06 -0.99 0.03 0.00 -0.47 0.00 0.00 55.73 54.25 2bi0 s ARG 152 Cb -0.05 0.41 0.07 0.00 -0.57 0.00 0.00 34.95 34.81 2bi0 s ARG 152 CO -0.02 -0.40 -0.05 0.00 -1.08 0.00 0.00 175.30 173.74 2bi0 n ALA 154 N 4.37 0.00 0.00 0.00 0.00 -0.32 -0.20 120.51 124.36 2bi0 n ALA 154 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2bi0 n ALA 154 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2bi0 n ALA 154 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bi0 n LEU 156 N 0.00 0.00 -4.77 0.00 4.77 -0.31 -0.43 117.00 116.26 2bi0 n LEU 156 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 2bi0 n LEU 156 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2bi0 n LEU 156 CO 0.00 0.00 0.79 -2.16 -1.33 0.00 0.00 177.39 174.69 2bi0 s PRO 157 N -1.58 3.38 0.51 3.23 0.04 -1.26 -1.51 135.00 137.81 2bi0 s PRO 157 Ca 0.00 1.64 -0.11 0.00 0.04 0.00 0.00 61.00 62.57 2bi0 s PRO 157 Cb 0.00 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2bi0 s PRO 157 CO 0.00 -0.83 0.90 0.00 0.04 0.00 0.00 177.00 177.11 2bi0 s ALA 158 N -1.74 3.22 0.84 8.56 0.00 -0.36 -0.15 121.76 132.13 2bi0 s ALA 158 Ca 0.72 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 2bi0 s ALA 158 Cb -0.25 -2.89 0.10 0.00 0.00 0.00 0.00 23.12 20.09 2bi0 s ALA 158 CO 0.28 -0.32 1.14 -1.54 0.00 0.00 0.00 175.76 175.33 2bi0 s SER 159 N -3.59 3.57 0.53 0.00 1.04 -1.26 -4.85 113.70 109.13 2bi0 s SER 159 Ca 0.53 2.12 0.24 0.00 0.48 0.00 0.00 55.95 59.32 2bi0 s SER 159 Cb -0.10 -2.56 1.46 0.00 0.10 0.00 0.00 66.02 64.92 2bi0 s SER 159 CO 0.40 -2.67 2.13 -0.65 0.98 0.00 0.00 173.24 173.43 2bi0 h PRO 160 N -1.39 0.00 -0.32 4.02 0.11 -1.99 -2.19 132.00 130.24 2bi0 h PRO 160 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2bi0 h PRO 160 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2bi0 h PRO 160 CO 0.46 0.07 0.00 -3.47 -0.21 0.00 0.00 178.00 174.85 2bi0 n ASP 161 N -3.99 3.02 -4.62 -2.05 4.64 -1.26 -5.03 116.55 107.25 2bi0 n ASP 161 Ca -0.03 -1.88 -0.45 0.00 -1.38 0.00 0.00 54.79 51.05 2bi0 n ASP 161 Cb 0.16 -0.21 -0.02 0.00 -1.04 0.00 0.00 41.12 40.01 2bi0 n ASP 161 CO 0.00 0.00 0.00 1.87 -0.82 0.00 0.00 177.20 178.25 2bi0 n TRP 162 N 1.04 1.66 -2.98 -0.67 -0.00 -0.82 -4.93 117.44 110.73 2bi0 n TRP 162 Ca 0.15 0.61 -0.43 0.00 -0.00 0.00 0.00 57.50 57.82 2bi0 n TRP 162 Cb 0.49 -2.34 -0.05 0.00 -0.00 0.00 0.00 31.31 29.41 2bi0 n TRP 162 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2bi0 s LYS 163 N -1.03 3.15 0.64 5.87 1.02 -1.26 -5.02 119.74 123.10 2bi0 s LYS 163 Ca 0.64 -0.81 -0.18 0.00 0.02 0.00 0.00 55.97 55.64 2bi0 s LYS 163 Cb -0.70 -4.16 -0.02 0.00 -0.52 0.00 0.00 37.83 32.43 2bi0 s LYS 163 CO 0.56 -1.54 1.27 -2.30 -0.92 0.00 0.00 175.35 172.43 2bi0 n PRO 164 N 7.00 1.15 -2.16 -1.68 -0.02 -1.26 -4.98 135.00 133.04 2bi0 n PRO 164 Ca -0.04 0.45 -0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2bi0 n PRO 164 Cb 0.45 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2bi0 n PRO 164 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bi0 n GLY 165 N 0.94 0.88 0.72 -1.23 0.00 -1.26 -5.06 105.19 100.19 2bi0 n GLY 165 Ca 0.15 -0.94 0.09 0.00 0.00 0.00 0.00 46.02 45.32 2bi0 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi0 n ALA 166 N -2.48 2.46 -1.25 4.61 0.00 -1.26 -4.79 120.51 117.81 2bi0 n ALA 166 Ca -0.03 -0.66 0.07 0.00 0.00 0.00 0.00 53.44 52.82 2bi0 n ALA 166 Cb 0.14 -0.60 0.18 0.00 0.00 0.00 0.00 19.45 19.17 2bi0 n ALA 166 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2bi0 n VAL 167 N 1.01 2.11 -3.05 0.00 0.31 -1.26 -2.86 118.33 114.58 2bi0 n VAL 167 Ca 0.11 -2.54 -0.42 0.00 -0.01 0.00 0.00 64.34 61.48 2bi0 n VAL 167 Cb 0.45 -0.25 -0.06 0.00 -0.91 0.00 0.00 33.84 33.07 2bi0 n VAL 167 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2bi0 s PRO 168 N -3.01 3.71 -0.29 5.55 0.05 -1.26 -5.01 135.00 134.73 2bi0 s PRO 168 Ca 0.36 0.15 0.20 0.00 0.05 0.00 0.00 61.00 61.77 2bi0 s PRO 168 Cb 0.33 -3.81 0.48 0.00 0.05 0.00 0.00 34.50 31.55 2bi0 s PRO 168 CO 0.01 -0.78 1.05 0.41 0.05 0.00 0.00 177.00 177.74 2bi0 n GLY 169 N 4.61 1.65 3.76 0.56 0.00 -1.13 -1.58 105.19 113.05 2bi0 n GLY 169 Ca 0.00 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 2bi0 n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bi0 s ASP 170 N -3.33 5.71 -0.40 1.61 -0.00 0.44 -4.95 116.67 115.74 2bi0 s ASP 170 Ca 0.26 2.64 -0.29 0.00 -0.00 0.00 0.00 52.55 55.16 2bi0 s ASP 170 Cb 0.39 -2.63 0.02 0.00 -0.00 0.00 0.00 42.92 40.70 2bi0 s ASP 170 CO -0.01 -1.26 1.26 -0.62 -0.00 0.00 0.00 175.17 174.54 2bi0 s ASP 171 N -1.00 6.58 0.00 0.27 -1.08 -1.26 -4.57 116.67 115.60 2bi0 s ASP 171 Ca 0.66 0.80 0.17 0.00 -0.52 0.00 0.00 52.55 53.67 2bi0 s ASP 171 Cb -0.37 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.56 2bi0 s ASP 171 CO 0.45 -1.24 0.92 0.18 0.52 0.00 0.00 175.17 176.01 2bi0 n LEU 172 N 8.01 1.83 -0.19 -1.34 4.32 -1.26 -4.67 117.00 123.70 2bi0 n LEU 172 Ca 0.14 -0.80 0.14 0.00 -0.02 0.00 0.00 56.01 55.47 2bi0 n LEU 172 Cb 0.48 0.00 0.46 0.00 -1.62 0.00 0.00 43.42 42.74 2bi0 n LEU 172 CO 0.68 0.34 1.21 0.77 -1.22 0.00 0.00 177.39 179.17 2bi0 h SER 173 N 2.17 0.48 -0.45 -1.43 4.64 -2.04 -2.70 113.55 114.21 2bi0 h SER 173 Ca 0.00 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 2bi0 h SER 173 Cb 0.61 -0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 62.57 2bi0 h SER 173 CO 0.00 0.25 0.07 0.54 -0.87 0.00 0.00 176.83 176.83 2bi0 n ARG 174 N -4.50 3.09 -1.91 4.77 1.74 -1.26 -4.99 116.66 113.60 2bi0 n ARG 174 Ca 0.15 -3.01 -0.42 0.00 -0.77 0.00 0.00 57.85 53.79 2bi0 n ARG 174 Cb 0.48 -1.99 -0.03 0.00 -1.02 0.00 0.00 32.46 29.91 2bi0 n ARG 174 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bi0 s ILE 175 N -2.96 2.67 -0.40 0.55 1.01 -1.02 -3.17 121.20 117.87 2bi0 s ILE 175 Ca 0.48 0.41 -0.00 0.00 0.00 0.00 0.00 60.65 61.54 2bi0 s ILE 175 Cb 0.39 -3.26 -0.00 0.00 0.01 0.00 0.00 42.46 39.59 2bi0 s ILE 175 CO 0.09 0.02 0.34 0.61 0.00 0.00 0.00 174.94 176.00 2bi0 n GLY 176 N 3.83 0.17 3.00 6.18 0.00 -1.26 -5.02 105.19 112.09 2bi0 n GLY 176 Ca 0.15 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 2bi0 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi0 s ALA 177 N -3.12 0.23 -1.65 4.61 0.00 -1.19 -4.67 121.76 115.97 2bi0 s ALA 177 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2bi0 s ALA 177 Cb -0.00 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.25 2bi0 s ALA 177 CO 0.25 -0.15 0.00 -0.25 0.00 0.00 0.00 175.76 175.61 2bi0 n ASP 178 N 1.49 -5.53 -4.69 0.00 8.00 -1.26 -4.95 116.55 109.61 2bi0 n ASP 178 Ca -0.23 0.38 -0.42 0.00 0.71 0.00 0.00 54.79 55.23 2bi0 n ASP 178 Cb 0.55 -4.39 -0.03 0.00 -0.02 0.00 0.00 41.12 37.23 2bi0 n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bi0 s ALA 179 N -2.36 3.78 0.06 2.24 0.00 -1.26 -4.90 121.76 119.33 2bi0 s ALA 179 Ca 0.00 1.45 -0.35 0.00 0.00 0.00 0.00 51.96 53.06 2bi0 s ALA 179 Cb 0.00 -3.75 -0.14 0.00 0.00 0.00 0.00 23.12 19.23 2bi0 s ALA 179 CO 0.00 -1.18 1.61 -0.35 0.00 0.00 0.00 175.76 175.85 2bi0 n PRO 180 N 5.46 1.92 -1.19 0.00 -0.04 -1.26 -4.98 135.00 134.91 2bi0 n PRO 180 Ca 0.17 0.70 -0.34 0.00 -0.04 0.00 0.00 63.50 63.99 2bi0 n PRO 180 Cb 0.38 -2.45 0.11 0.00 -0.04 0.00 0.00 33.50 31.50 2bi0 n PRO 180 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bi0 n ALA 181 N 4.10 -0.18 -1.46 0.55 0.00 -1.26 -4.97 120.51 117.29 2bi0 n ALA 181 Ca 0.19 -0.29 -0.36 0.00 0.00 0.00 0.00 53.44 52.98 2bi0 n ALA 181 Cb 0.26 -2.19 0.08 0.00 0.00 0.00 0.00 19.45 17.61 2bi0 n ALA 181 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2bi0 n PRO 182 N -2.71 0.67 0.27 0.00 -0.02 -1.26 -4.89 135.00 127.06 2bi0 n PRO 182 Ca 0.13 0.28 0.11 0.00 -2.02 0.00 0.00 63.50 62.00 2bi0 n PRO 182 Cb 0.50 -2.29 0.74 0.00 -0.02 0.00 0.00 33.50 32.43 2bi0 n PRO 182 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bi0 h ALA 183 N -0.03 1.78 -2.47 3.55 0.00 -1.93 -3.44 119.26 116.72 2bi0 h ALA 183 Ca -0.48 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 2bi0 h ALA 183 Cb 1.34 -0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.93 2bi0 h ALA 183 CO 0.49 0.02 -0.21 0.00 0.00 0.00 0.00 179.25 179.54 2bi0 s ALA 184 N -4.85 -0.88 -0.08 0.00 0.00 -1.26 -5.11 121.76 109.57 2bi0 s ALA 184 Ca -0.05 0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 2bi0 s ALA 184 Cb 0.16 0.12 -0.05 0.00 0.00 0.00 0.00 23.12 23.35 2bi0 s ALA 184 CO 0.62 -0.31 1.65 0.34 0.00 0.00 0.00 175.76 178.06 2bi0 s ASP 185 N -1.47 6.61 0.00 0.00 2.15 -1.26 -4.90 116.67 117.81 2bi0 s ASP 185 Ca -0.12 2.13 0.16 0.00 0.43 0.00 0.00 52.55 55.15 2bi0 s ASP 185 Cb -0.04 -2.53 0.73 0.00 -0.30 0.00 0.00 42.92 40.78 2bi0 s ASP 185 CO 0.03 -0.99 1.51 -0.81 -0.17 0.00 0.00 175.17 174.75 2bi0 n PRO 186 N 7.22 0.07 -0.07 4.34 -0.04 -1.26 -2.56 135.00 142.70 2bi0 n PRO 186 Ca 0.18 0.20 0.04 0.00 -0.04 0.00 0.00 63.50 63.87 2bi0 n PRO 186 Cb 0.43 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.47 2bi0 n PRO 186 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2bi0 n THR 187 N -1.44 1.36 -0.23 0.52 -2.24 -1.26 -4.59 114.28 106.40 2bi0 n THR 187 Ca 0.05 -1.46 0.06 0.00 -2.27 0.00 0.00 64.05 60.44 2bi0 n THR 187 Cb 0.17 0.22 0.32 0.00 -2.10 0.00 0.00 70.33 68.94 2bi0 n THR 187 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bi0 h ALA 188 N 0.31 1.66 -0.00 6.98 0.00 -1.90 -0.92 119.26 125.38 2bi0 h ALA 188 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bi0 h ALA 188 Cb 0.74 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2bi0 h ALA 188 CO 0.01 0.20 -0.03 -2.39 0.00 0.00 0.00 179.25 177.05 2bi0 n HIS 189 N -4.49 0.00 -2.61 0.00 1.44 -1.26 -4.85 115.22 103.45 2bi0 n HIS 189 Ca 0.12 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.42 2bi0 n HIS 189 Cb 0.25 -0.09 -0.04 0.00 0.12 0.00 0.00 29.99 30.23 2bi0 n HIS 189 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2bi0 s TRP 190 N -2.20 3.67 -0.74 -1.40 0.52 -0.35 -4.75 118.94 113.69 2bi0 s TRP 190 Ca 0.39 1.66 -0.19 0.00 0.02 0.00 0.00 56.10 57.97 2bi0 s TRP 190 Cb 0.21 -3.19 0.11 0.00 -1.15 0.00 0.00 33.47 29.46 2bi0 s TRP 190 CO 0.40 -0.30 0.92 0.34 0.02 0.00 0.00 176.95 178.33 2bi0 s ASP 191 N 0.10 6.37 0.53 2.95 2.15 0.73 -4.89 116.67 124.62 2bi0 s ASP 191 Ca 0.49 -1.62 0.28 0.00 0.43 0.00 0.00 52.55 52.13 2bi0 s ASP 191 Cb -0.26 -2.36 1.49 0.00 -0.30 0.00 0.00 42.92 41.49 2bi0 s ASP 191 CO 0.32 -1.14 2.09 1.23 -0.17 0.00 0.00 175.17 177.49 2bi0 h GLY 192 N 10.30 0.00 1.07 2.66 0.00 -1.94 -3.09 103.07 112.07 2bi0 h GLY 192 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 2bi0 h GLY 192 CO 1.10 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 177.45 2bi0 h ALA 193 N 1.89 0.64 -0.10 3.60 0.00 -1.96 -1.30 119.26 122.05 2bi0 h ALA 193 Ca -0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 2bi0 h ALA 193 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bi0 h ALA 193 CO 0.01 0.61 -0.51 -0.24 0.00 0.00 0.00 179.25 179.12 2bi0 h VAL 194 N 0.78 1.35 -0.07 0.00 3.04 -1.91 -2.12 116.25 117.31 2bi0 h VAL 194 Ca 0.11 -1.75 0.01 0.00 -1.01 0.00 0.00 66.70 64.06 2bi0 h VAL 194 Cb 0.76 1.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.86 2bi0 h VAL 194 CO 0.06 0.52 -0.01 0.15 -1.01 0.00 0.00 177.57 177.28 2bi0 h PHE 195 N 0.20 -0.02 -0.66 3.17 3.57 -1.52 -0.52 116.94 121.17 2bi0 h PHE 195 Ca 0.01 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2bi0 h PHE 195 Cb 0.97 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 2bi0 h PHE 195 CO 0.02 -0.02 0.34 0.00 -2.23 0.00 0.00 178.31 176.42 2bi0 h ARG 196 N 0.01 0.92 -0.34 1.11 3.08 -1.09 0.89 114.38 118.97 2bi0 h ARG 196 Ca 0.03 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 2bi0 h ARG 196 Cb 0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2bi0 h ARG 196 CO -0.07 0.69 -0.38 -0.22 -1.07 0.00 0.00 179.97 178.93 2bi0 h LYS 197 N 0.92 0.79 0.00 0.04 1.63 -1.17 -3.36 116.57 115.43 2bi0 h LYS 197 Ca 0.23 -0.41 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 2bi0 h LYS 197 Cb 0.05 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 2bi0 h LYS 197 CO -0.03 1.04 -1.47 0.54 -3.45 0.00 0.00 179.45 176.07 2bi0 n ARG 198 N -4.05 0.50 -4.30 1.90 1.74 -0.22 -4.87 116.66 107.37 2bi0 n ARG 198 Ca -0.02 -0.07 -0.34 0.00 -0.77 0.00 0.00 57.85 56.66 2bi0 n ARG 198 Cb 0.53 -1.60 -0.11 0.00 -1.02 0.00 0.00 32.46 30.25 2bi0 n ARG 198 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bi0 s VAL 199 N -3.36 4.15 0.35 1.55 1.01 0.26 -5.08 120.40 119.28 2bi0 s VAL 199 Ca -0.02 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2bi0 s VAL 199 Cb 0.13 -2.83 -0.11 0.00 0.00 0.00 0.00 36.38 33.57 2bi0 s VAL 199 CO 0.86 0.49 1.52 -2.65 0.00 0.00 0.00 175.10 175.32 2bi0 n PRO 200 N 3.45 2.68 -0.61 2.72 -0.02 -1.26 -4.73 135.00 137.23 2bi0 n PRO 200 Ca -0.17 0.94 -0.23 0.00 -2.02 0.00 0.00 63.50 62.02 2bi0 n PRO 200 Cb 0.52 -2.69 0.20 0.00 -0.02 0.00 0.00 33.50 31.52 2bi0 n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bi0 n GLY 201 N 1.00 -3.08 3.77 -1.23 0.00 -1.26 -4.82 105.19 99.57 2bi0 n GLY 201 Ca 0.04 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 2bi0 n GLY 201 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bi0 s PRO 202 N -4.82 4.21 0.00 1.61 0.04 -1.26 -5.13 135.00 129.66 2bi0 s PRO 202 Ca 0.54 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2bi0 s PRO 202 Cb -0.07 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.59 2bi0 s PRO 202 CO 0.42 -0.24 0.00 0.72 0.04 0.00 0.00 177.00 177.94 2bi0 n HIS 203 N 0.47 -2.13 -1.73 0.56 8.25 -1.26 -4.89 115.22 114.48 2bi0 n HIS 203 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 2bi0 n HIS 203 Cb 0.44 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.54 2bi0 n HIS 203 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2bi0 n PHE 204 N -0.74 2.65 -3.33 4.41 7.35 -1.25 -4.97 117.46 121.58 2bi0 n PHE 204 Ca 0.00 0.40 -0.09 0.00 -0.76 0.00 0.00 57.45 57.01 2bi0 n PHE 204 Cb 0.00 -2.52 -0.07 0.00 0.35 0.00 0.00 39.48 37.24 2bi0 n PHE 204 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2bi0 s ASP 205 N 0.11 0.26 0.55 -2.13 2.15 -1.26 -5.00 116.67 111.36 2bi0 s ASP 205 Ca 0.60 0.07 0.25 0.00 0.43 0.00 0.00 52.55 53.90 2bi0 s ASP 205 Cb -0.53 1.13 1.34 0.00 -0.30 0.00 0.00 42.92 44.56 2bi0 s ASP 205 CO 0.56 -0.31 1.72 0.00 -0.17 0.00 0.00 175.17 176.97 2bi0 h ALA 206 N 8.17 1.28 0.00 3.66 0.00 -1.93 -1.64 119.26 128.80 2bi0 h ALA 206 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bi0 h ALA 206 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2bi0 h ALA 206 CO 0.27 -0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2bi0 n GLY 207 N -1.24 -1.23 0.03 0.00 0.00 -1.26 -2.67 105.19 98.81 2bi0 n GLY 207 Ca -0.02 0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.25 2bi0 n GLY 207 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bi0 n ILE 208 N -2.29 0.15 -1.60 -0.61 -5.35 -0.62 -4.86 119.36 104.19 2bi0 n ILE 208 Ca 0.01 -0.07 -0.45 0.00 -0.27 0.00 0.00 62.75 61.97 2bi0 n ILE 208 Cb 0.20 -0.47 -0.02 0.00 -1.74 0.00 0.00 39.64 37.61 2bi0 n ILE 208 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2bi0 n ALA 209 N -1.58 -0.18 0.00 -1.28 0.00 -1.09 -1.90 120.51 114.48 2bi0 n ALA 209 Ca 0.06 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2bi0 n ALA 209 Cb 0.36 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2bi0 n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bi0 n GLY 210 N 1.35 3.32 3.77 0.00 0.00 0.14 -5.02 105.19 108.75 2bi0 n GLY 210 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2bi0 n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi0 s ALA 211 N -2.92 3.10 -0.19 4.61 0.00 -0.80 -4.79 121.76 120.78 2bi0 s ALA 211 Ca 0.00 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.06 2bi0 s ALA 211 Cb 0.00 -3.44 0.04 0.00 0.00 0.00 0.00 23.12 19.71 2bi0 s ALA 211 CO 0.00 -0.77 -0.13 0.08 0.00 0.00 0.00 175.76 174.94 2bi0 s VAL 212 N -1.38 1.72 0.22 0.00 1.01 -1.26 -1.00 120.40 119.71 2bi0 s VAL 212 Ca 0.61 -0.96 0.10 0.00 0.00 0.00 0.00 61.98 61.73 2bi0 s VAL 212 Cb -0.34 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2bi0 s VAL 212 CO 0.42 0.27 -0.15 -0.76 0.00 0.00 0.00 175.10 174.89 2bi0 s LEU 213 N 1.38 2.77 -0.10 3.92 1.43 0.93 -4.96 118.68 124.04 2bi0 s LEU 213 Ca 0.01 -0.78 0.02 0.00 -1.03 0.00 0.00 54.13 52.35 2bi0 s LEU 213 Cb -0.15 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.68 2bi0 s LEU 213 CO -0.09 0.08 -0.16 -1.00 0.23 0.00 0.00 176.35 175.40 2bi0 s HIS 214 N -1.99 1.99 0.69 0.29 3.76 -1.26 0.07 115.29 118.84 2bi0 s HIS 214 Ca 0.26 -0.89 -0.03 0.00 -0.15 0.00 0.00 55.06 54.24 2bi0 s HIS 214 Cb -0.07 -1.42 0.09 0.00 1.11 0.00 0.00 32.58 32.29 2bi0 s HIS 214 CO 0.14 -0.44 0.97 -1.54 -0.85 0.00 0.00 174.74 173.03 2bi0 s SER 215 N 0.83 4.62 0.69 1.40 1.04 -0.21 -5.02 113.70 117.06 2bi0 s SER 215 Ca -0.10 0.05 -0.03 0.00 0.48 0.00 0.00 55.95 56.34 2bi0 s SER 215 Cb -0.16 -0.61 0.09 0.00 0.10 0.00 0.00 66.02 65.44 2bi0 s SER 215 CO 0.01 -1.67 0.97 0.42 0.98 0.00 0.00 173.24 173.95 2bi0 s THR 216 N -3.15 2.30 0.31 2.02 -4.23 -1.26 -4.63 115.64 107.01 2bi0 s THR 216 Ca 0.63 -0.46 -0.03 0.00 -1.18 0.00 0.00 61.69 60.65 2bi0 s THR 216 Cb -0.08 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 2bi0 s THR 216 CO 0.44 0.00 0.55 0.00 -0.54 0.00 0.00 174.62 175.07 2bi0 s ALA 217 N -3.14 3.65 0.12 3.99 0.00 -1.26 -4.56 121.76 120.56 2bi0 s ALA 217 Ca 0.63 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.95 2bi0 s ALA 217 Cb -0.08 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.77 2bi0 s ALA 217 CO 0.44 0.13 -0.13 -0.51 0.00 0.00 0.00 175.76 175.69 2bi0 s ASP 218 N -3.51 1.89 -0.02 0.00 1.11 0.03 -4.95 116.67 111.22 2bi0 s ASP 218 Ca 0.42 -0.82 -0.17 0.00 0.18 0.00 0.00 52.55 52.17 2bi0 s ASP 218 Cb -0.10 -0.05 -0.06 0.00 1.07 0.00 0.00 42.92 43.78 2bi0 s ASP 218 CO 0.33 -0.17 0.46 -0.22 1.18 0.00 0.00 175.17 176.75 2bi0 s LEU 219 N -2.49 4.43 -0.50 1.23 2.96 -1.26 -0.74 118.68 122.31 2bi0 s LEU 219 Ca 0.09 0.99 -0.29 0.00 -0.22 0.00 0.00 54.13 54.70 2bi0 s LEU 219 Cb -0.04 -2.68 0.03 0.00 0.50 0.00 0.00 46.19 43.99 2bi0 s LEU 219 CO 0.02 0.23 1.20 -0.69 -1.32 0.00 0.00 176.35 175.79 2bi0 s VAL 220 N -0.62 4.10 0.09 1.68 1.01 0.58 -4.98 120.40 122.26 2bi0 s VAL 220 Ca 0.25 1.07 -0.08 0.00 0.00 0.00 0.00 61.98 63.23 2bi0 s VAL 220 Cb -0.17 -4.59 -0.00 0.00 0.00 0.00 0.00 36.38 31.62 2bi0 s VAL 220 CO 0.14 -1.09 0.18 -0.94 0.00 0.00 0.00 175.10 173.39 2bi0 s SER 221 N 2.86 0.13 -1.21 3.32 1.04 -1.26 -0.53 113.70 118.06 2bi0 s SER 221 Ca 0.48 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2bi0 s SER 221 Cb -0.08 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2bi0 s SER 221 CO 0.30 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2bi0 n GLY 222 N -0.06 -0.18 0.19 7.32 0.00 -1.26 -4.90 105.19 106.31 2bi0 n GLY 222 Ca -0.15 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 2bi0 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi0 h ALA 223 N 0.65 0.44 -0.40 4.61 0.00 -1.97 -1.37 119.26 121.23 2bi0 h ALA 223 Ca -0.33 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 2bi0 h ALA 223 Cb 1.24 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2bi0 h ALA 223 CO 0.39 0.25 0.04 -1.35 0.00 0.00 0.00 179.25 178.58 2bi0 h PRO 224 N 0.39 0.61 -0.45 0.00 0.11 -1.92 -2.22 132.00 128.52 2bi0 h PRO 224 Ca 0.09 -0.13 0.02 0.00 0.11 0.00 0.00 66.00 66.09 2bi0 h PRO 224 Cb 0.52 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.51 2bi0 h PRO 224 CO 0.03 0.60 0.27 0.93 -0.21 0.00 0.00 178.00 179.62 2bi0 h GLU 225 N 0.59 0.53 -0.76 1.05 3.07 -1.88 -0.03 114.58 117.15 2bi0 h GLU 225 Ca 0.13 -0.03 0.04 0.00 -0.50 0.00 0.00 59.36 58.99 2bi0 h GLU 225 Cb 0.31 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.05 2bi0 h GLU 225 CO 0.01 0.35 0.47 1.25 -1.40 0.00 0.00 179.01 179.69 2bi0 h LEU 226 N 0.55 0.77 -0.09 1.33 5.85 -1.03 0.19 115.31 122.88 2bi0 h LEU 226 Ca 0.18 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2bi0 h LEU 226 Cb -0.00 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 2bi0 h LEU 226 CO -0.07 0.52 0.05 0.00 -0.34 0.00 0.00 178.44 178.60 2bi0 h ALA 227 N 1.33 0.12 -0.44 1.25 0.00 -0.92 -2.53 119.26 118.07 2bi0 h ALA 227 Ca 0.31 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2bi0 h ALA 227 Cb 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2bi0 h ALA 227 CO -0.12 -0.34 0.29 0.00 0.00 0.00 0.00 179.25 179.08 2bi0 h ARG 228 N 0.04 0.57 -0.99 0.00 3.08 -0.72 0.01 114.38 116.37 2bi0 h ARG 228 Ca 0.03 -0.03 0.21 0.00 0.07 0.00 0.00 59.98 60.26 2bi0 h ARG 228 Cb 0.09 -0.13 -0.10 0.00 0.08 0.00 0.00 29.97 29.91 2bi0 h ARG 228 CO -0.00 0.38 0.62 1.25 -1.07 0.00 0.00 179.97 181.14 2bi0 h LEU 229 N 0.59 0.66 -3.19 3.04 5.85 -0.57 -2.94 115.31 118.75 2bi0 h LEU 229 Ca 0.17 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2bi0 h LEU 229 Cb -0.06 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2bi0 h LEU 229 CO -0.04 0.21 0.00 0.35 -0.34 0.00 0.00 178.44 178.62 2bi0 n THR 230 N -4.71 2.01 -1.27 1.05 -2.24 -0.79 -4.94 114.28 103.39 2bi0 n THR 230 Ca 0.23 -1.62 -0.09 0.00 -2.27 0.00 0.00 64.05 60.30 2bi0 n THR 230 Cb 0.66 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.78 2bi0 n THR 230 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2bi0 n LEU 231 N -0.13 -0.57 -4.62 3.22 4.77 -0.85 -3.53 117.00 115.28 2bi0 n LEU 231 Ca 0.20 0.23 -0.43 0.00 -0.03 0.00 0.00 56.01 55.97 2bi0 n LEU 231 Cb 0.81 -1.74 -0.02 0.00 -2.33 0.00 0.00 43.42 40.13 2bi0 n LEU 231 CO 0.15 -0.58 1.00 0.21 -1.33 0.00 0.00 177.39 176.84 2bi0 s ASN 232 N -2.72 6.78 -0.15 -1.43 3.84 -0.08 -4.38 114.94 116.80 2bi0 s ASN 232 Ca 0.00 0.82 0.18 0.00 0.21 0.00 0.00 52.86 54.07 2bi0 s ASN 232 Cb 0.00 -2.55 0.37 0.00 -0.55 0.00 0.00 41.25 38.52 2bi0 s ASN 232 CO 0.00 -1.06 1.24 2.30 -2.79 0.00 0.00 177.10 176.79 2bi0 n ILE 233 N 6.31 2.04 -1.68 -5.21 -5.35 -1.26 -4.41 119.36 109.80 2bi0 n ILE 233 Ca 0.12 -2.25 -0.47 0.00 -0.27 0.00 0.00 62.75 59.89 2bi0 n ILE 233 Cb 0.48 -0.25 -0.04 0.00 -1.74 0.00 0.00 39.64 38.09 2bi0 n ILE 233 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2bi0 n ALA 234 N -1.17 1.07 0.22 -1.28 0.00 -1.26 -4.59 120.51 113.49 2bi0 n ALA 234 Ca 0.18 0.28 0.06 0.00 0.00 0.00 0.00 53.44 53.96 2bi0 n ALA 234 Cb 0.72 -2.53 0.56 0.00 0.00 0.00 0.00 19.45 18.20 2bi0 n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bi0 h ALA 235 N 9.33 1.83 0.00 0.00 0.00 -1.50 -2.17 119.26 126.75 2bi0 h ALA 235 Ca -0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2bi0 h ALA 235 Cb 1.26 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2bi0 h ALA 235 CO 0.94 0.13 -0.04 0.00 0.00 0.00 0.00 179.25 180.28 2bi0 h THR 236 N 0.05 0.36 0.00 0.00 1.03 -1.81 0.36 112.91 112.91 2bi0 h THR 236 Ca 0.01 -0.20 -0.01 0.00 -0.01 0.00 0.00 66.41 66.19 2bi0 h THR 236 Cb 0.15 1.14 -0.00 0.00 -1.07 0.00 0.00 68.15 68.37 2bi0 h THR 236 CO 0.01 0.04 -0.06 0.45 -0.01 0.00 0.00 175.52 175.94 2bi0 h HIS 237 N 0.00 0.00 0.00 0.00 3.86 -1.52 -1.40 115.15 116.09 2bi0 h HIS 237 Ca -0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 2bi0 h HIS 237 Cb 0.14 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 2bi0 h HIS 237 CO 0.00 0.06 -1.60 0.72 0.86 0.00 0.00 177.93 177.97 2bi0 n HIS 238 N -3.12 0.00 -4.04 2.45 -0.00 -0.64 -4.63 115.22 105.24 2bi0 n HIS 238 Ca 0.03 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.44 2bi0 n HIS 238 Cb 0.52 -0.43 -0.15 0.00 -0.00 0.00 0.00 29.99 29.93 2bi0 n HIS 238 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2bi0 s ASP 239 N -4.19 4.33 0.62 0.41 -1.08 0.12 -4.99 116.67 111.89 2bi0 s ASP 239 Ca -0.06 -1.38 0.40 0.00 -0.52 0.00 0.00 52.55 51.00 2bi0 s ASP 239 Cb 0.03 -1.47 2.00 0.00 -1.46 0.00 0.00 42.92 42.02 2bi0 s ASP 239 CO 0.34 -0.21 2.22 4.11 0.52 0.00 0.00 175.17 182.16 2bi0 h TRP 240 N 7.81 0.00 0.00 -5.34 5.08 -1.85 -2.84 115.95 118.81 2bi0 h TRP 240 Ca -0.18 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.79 2bi0 h TRP 240 Cb 1.05 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.21 2bi0 h TRP 240 CO 0.60 0.00 0.00 2.89 -1.28 0.00 0.00 178.44 180.65 2bi0 n ARG 241 N -3.09 0.05 0.01 0.12 1.85 -1.26 0.00 116.66 114.34 2bi0 n ARG 241 Ca -0.02 0.06 -0.12 0.00 -1.00 0.00 0.00 57.85 56.77 2bi0 n ARG 241 Cb 0.17 -1.56 -0.08 0.00 -1.05 0.00 0.00 32.46 29.94 2bi0 n ARG 241 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2bi0 h VAL 242 N 0.00 1.18 0.00 8.89 2.07 -1.84 -3.35 116.25 123.20 2bi0 h VAL 242 Ca 0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2bi0 h VAL 242 Cb 0.53 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2bi0 h VAL 242 CO 0.00 0.14 -0.36 -1.20 0.02 0.00 0.00 177.57 176.16 2bi0 n SER 243 N -4.97 0.44 0.00 0.57 7.64 -1.22 -5.00 113.62 111.08 2bi0 n SER 243 Ca -0.07 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.17 2bi0 n SER 243 Cb 0.13 1.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.34 2bi0 n SER 243 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bi0 n GLY 244 N 1.20 2.08 3.10 0.23 0.00 0.10 -5.00 105.19 106.90 2bi0 n GLY 244 Ca 0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 2bi0 n GLY 244 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bi0 s ARG 245 N 0.00 0.63 0.27 1.61 0.52 -1.09 -4.75 118.95 116.15 2bi0 s ARG 245 Ca 0.00 -1.14 -0.29 0.00 -0.52 0.00 0.00 55.73 53.78 2bi0 s ARG 245 Cb 0.00 0.03 -0.10 0.00 0.52 0.00 0.00 34.95 35.41 2bi0 s ARG 245 CO 0.00 -0.06 1.22 1.03 0.02 0.00 0.00 175.30 177.51 2bi0 s ARG 246 N -3.39 4.48 -0.16 3.54 0.52 -1.26 -4.75 118.95 117.92 2bi0 s ARG 246 Ca 0.04 2.00 -0.08 0.00 -0.52 0.00 0.00 55.73 57.17 2bi0 s ARG 246 Cb 0.03 -3.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 2bi0 s ARG 246 CO -0.06 -0.04 0.12 -0.51 0.02 0.00 0.00 175.30 174.82 2bi0 s LEU 247 N -1.20 4.20 0.06 2.53 1.43 -0.53 -4.66 118.68 120.51 2bi0 s LEU 247 Ca 0.49 0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 53.59 2bi0 s LEU 247 Cb -0.36 -2.05 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 2bi0 s LEU 247 CO 0.44 0.28 1.14 -0.69 0.23 0.00 0.00 176.35 177.75 2bi0 s VAL 248 N -0.24 4.20 0.06 -1.59 1.01 -0.39 -4.01 120.40 119.45 2bi0 s VAL 248 Ca 0.10 1.61 -0.37 0.00 0.00 0.00 0.00 61.98 63.32 2bi0 s VAL 248 Cb -0.12 -4.03 -0.18 0.00 0.00 0.00 0.00 36.38 32.06 2bi0 s VAL 248 CO 0.01 0.14 1.21 0.00 0.00 0.00 0.00 175.10 176.46 2bi0 n TYR 249 N 3.77 1.14 -0.32 5.22 9.36 -1.26 -4.72 117.16 130.35 2bi0 n TYR 249 Ca 0.08 0.80 0.10 0.00 3.32 0.00 0.00 57.90 62.19 2bi0 n TYR 249 Cb 0.47 -2.23 0.30 0.00 -0.63 0.00 0.00 39.34 37.25 2bi0 n TYR 249 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2bi0 h GLY 250 N 3.84 1.49 2.00 2.98 0.00 -1.99 -1.01 103.07 110.37 2bi0 h GLY 250 Ca -0.48 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.47 2bi0 h GLY 250 CO 0.72 0.11 -0.04 -1.33 0.00 0.00 0.00 176.54 175.99 2bi0 h GLY 251 N 0.85 0.00 0.72 4.60 0.00 -1.98 -1.92 103.07 105.33 2bi0 h GLY 251 Ca 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.79 2bi0 h GLY 251 CO -0.25 0.00 -0.05 0.84 0.00 0.00 0.00 176.54 177.07 2bi0 h HIS 252 N 0.00 0.28 -0.41 5.60 6.17 -1.54 0.79 115.15 126.04 2bi0 h HIS 252 Ca -0.00 -0.07 0.01 0.00 0.71 0.00 0.00 60.37 61.02 2bi0 h HIS 252 Cb 0.09 -0.07 -0.02 0.00 2.52 0.00 0.00 27.41 29.93 2bi0 h HIS 252 CO 0.00 0.58 0.26 1.15 0.71 0.00 0.00 177.93 180.63 2bi0 h THR 253 N -0.10 1.08 -0.59 6.26 2.02 -1.52 -1.56 112.91 118.49 2bi0 h THR 253 Ca 0.03 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.03 2bi0 h THR 253 Cb 0.51 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2bi0 h THR 253 CO 0.02 0.10 0.38 0.40 0.37 0.00 0.00 175.52 176.79 2bi0 h ILE 254 N 0.53 1.14 -0.60 3.11 2.04 -1.32 -1.26 117.51 121.15 2bi0 h ILE 254 Ca 0.16 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.77 2bi0 h ILE 254 Cb -0.04 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 2bi0 h ILE 254 CO -0.05 0.14 0.38 1.23 0.00 0.00 0.00 178.15 179.85 2bi0 h GLY 255 N 0.78 0.86 1.10 5.37 0.00 -0.46 0.18 103.07 110.89 2bi0 h GLY 255 Ca 0.22 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 2bi0 h GLY 255 CO -0.06 0.26 0.04 1.41 0.00 0.00 0.00 176.54 178.19 2bi0 h LEU 256 N 0.76 1.06 -1.13 3.11 3.38 -1.11 -0.42 115.31 120.96 2bi0 h LEU 256 Ca 0.23 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2bi0 h LEU 256 Cb -0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2bi0 h LEU 256 CO -0.08 1.08 0.09 0.00 0.09 0.00 0.00 178.44 179.62 2bi0 h ALA 257 N 1.02 1.29 -0.42 1.53 0.00 -0.75 0.03 119.26 121.96 2bi0 h ALA 257 Ca 0.18 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2bi0 h ALA 257 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2bi0 h ALA 257 CO 0.03 0.49 -0.31 1.25 0.00 0.00 0.00 179.25 180.70 2bi0 h LEU 258 N 0.68 1.00 -0.65 0.00 6.46 -0.43 -1.22 115.31 121.14 2bi0 h LEU 258 Ca 0.15 -0.42 -0.01 0.00 -0.12 0.00 0.00 57.88 57.48 2bi0 h LEU 258 Cb 0.29 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 2bi0 h LEU 258 CO 0.00 1.22 0.37 0.00 -0.62 0.00 0.00 178.44 179.41 2bi0 h ALA 259 N 0.84 0.83 -0.32 1.25 0.00 -0.59 -1.07 119.26 120.19 2bi0 h ALA 259 Ca 0.08 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2bi0 h ALA 259 Cb 0.90 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2bi0 h ALA 259 CO 0.08 0.33 0.07 1.96 0.00 0.00 0.00 179.25 181.69 2bi0 h GLN 260 N 0.88 0.18 -0.64 0.00 4.20 -0.84 -0.52 115.11 118.37 2bi0 h GLN 260 Ca 0.23 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 2bi0 h GLN 260 Cb 0.01 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 2bi0 h GLN 260 CO -0.04 0.12 0.33 0.00 -0.67 0.00 0.00 178.83 178.57 2bi0 h ALA 261 N 1.23 1.38 0.00 3.87 0.00 -0.86 -1.97 119.26 122.91 2bi0 h ALA 261 Ca 0.15 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2bi0 h ALA 261 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2bi0 h ALA 261 CO -0.19 0.50 -0.45 1.79 0.00 0.00 0.00 179.25 180.90 2bi0 h THR 262 N 0.90 0.99 -0.17 0.00 1.35 -0.70 0.44 112.91 115.72 2bi0 h THR 262 Ca 0.23 -1.78 -0.13 0.00 -0.55 0.00 0.00 66.41 64.17 2bi0 h THR 262 Cb 0.06 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 2bi0 h THR 262 CO -0.03 0.44 -0.45 0.03 -0.25 0.00 0.00 175.52 175.26 2bi0 h ARG 263 N 0.00 0.43 -0.21 4.72 3.08 -0.72 -2.88 114.38 118.81 2bi0 h ARG 263 Ca -0.00 -0.23 -0.19 0.00 0.07 0.00 0.00 59.98 59.63 2bi0 h ARG 263 Cb 1.03 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2bi0 h ARG 263 CO 0.06 0.80 -0.63 -0.07 -1.07 0.00 0.00 179.97 179.06 2bi0 h LEU 264 N 0.35 0.82 -6.89 3.04 3.38 -0.95 -3.38 115.31 111.68 2bi0 h LEU 264 Ca 0.02 -0.47 -0.61 0.00 0.09 0.00 0.00 57.88 56.91 2bi0 h LEU 264 Cb 0.94 -0.24 -0.40 0.00 0.09 0.00 0.00 40.66 41.04 2bi0 h LEU 264 CO 0.08 1.25 -0.73 -0.76 0.09 0.00 0.00 178.44 178.37 2bi0 s LEU 265 N -8.45 3.32 0.09 1.67 1.02 0.15 -4.99 118.68 111.49 2bi0 s LEU 265 Ca -0.09 -3.27 0.17 0.00 0.02 0.00 0.00 54.13 50.97 2bi0 s LEU 265 Cb 0.10 -1.16 0.74 0.00 0.02 0.00 0.00 46.19 45.89 2bi0 s LEU 265 CO 0.88 -0.16 1.54 -2.65 0.02 0.00 0.00 176.35 175.97 2bi0 n PRO 266 N 2.69 0.07 -0.59 1.29 -0.02 -1.09 -3.25 135.00 134.10 2bi0 n PRO 266 Ca 0.19 0.32 0.08 0.00 -2.02 0.00 0.00 63.50 62.06 2bi0 n PRO 266 Cb 0.38 -1.63 0.32 0.00 -0.02 0.00 0.00 33.50 32.54 2bi0 n PRO 266 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2bi0 n ASN 267 N -1.76 4.54 -4.76 2.55 3.02 -1.26 -4.70 115.26 112.89 2bi0 n ASN 267 Ca 0.03 -2.75 -0.41 0.00 -0.03 0.00 0.00 54.58 51.41 2bi0 n ASN 267 Cb 0.19 -0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 38.78 2bi0 n ASN 267 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2bi0 s LEU 268 N -2.39 4.34 -0.11 3.41 1.43 -1.20 -4.50 118.68 119.66 2bi0 s LEU 268 Ca 0.46 2.96 -0.18 0.00 -1.03 0.00 0.00 54.13 56.34 2bi0 s LEU 268 Cb 0.34 -3.64 -0.26 0.00 0.03 0.00 0.00 46.19 42.65 2bi0 s LEU 268 CO 0.15 -0.90 0.57 0.00 0.23 0.00 0.00 176.35 176.40 2bi0 h ALA 269 N 4.51 0.14 -2.24 4.21 0.00 -0.69 -3.40 119.26 121.80 2bi0 h ALA 269 Ca -0.48 -1.01 0.18 0.00 0.00 0.00 0.00 54.91 53.61 2bi0 h ALA 269 Cb 1.22 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 19.34 2bi0 h ALA 269 CO 0.76 0.69 0.52 -0.08 0.00 0.00 0.00 179.25 181.14 2bi0 s THR 270 N -2.43 0.00 -0.15 0.00 -1.32 -1.21 -4.66 115.64 105.87 2bi0 s THR 270 Ca -0.20 -0.52 -0.21 0.00 -1.21 0.00 0.00 61.69 59.55 2bi0 s THR 270 Cb 0.04 -1.83 -0.03 0.00 -1.51 0.00 0.00 72.50 69.16 2bi0 s THR 270 CO 0.74 0.00 0.60 -0.69 -2.21 0.00 0.00 174.62 173.06 2bi0 s VAL 271 N -3.17 5.07 -0.14 5.08 1.01 -1.26 -1.18 120.40 125.80 2bi0 s VAL 271 Ca 0.11 1.17 0.07 0.00 0.00 0.00 0.00 61.98 63.33 2bi0 s VAL 271 Cb -0.01 -3.93 -0.23 0.00 0.00 0.00 0.00 36.38 32.21 2bi0 s VAL 271 CO -0.00 0.20 0.28 0.18 0.00 0.00 0.00 175.10 175.75 2bi0 n LEU 272 N 4.43 1.55 -3.48 3.92 4.77 0.02 -4.84 117.00 123.37 2bi0 n LEU 272 Ca -0.03 0.16 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 2bi0 n LEU 272 Cb 0.51 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2bi0 n LEU 272 CO 0.44 0.65 0.53 1.51 -1.33 0.00 0.00 177.39 179.19 2bi0 s ASP 273 N -6.29 -0.46 0.09 -1.43 -4.77 -1.22 -1.99 116.67 100.60 2bi0 s ASP 273 Ca -0.16 -0.04 -0.26 0.00 -3.30 0.00 0.00 52.55 48.79 2bi0 s ASP 273 Cb 0.07 0.52 0.08 0.00 -1.09 0.00 0.00 42.92 42.50 2bi0 s ASP 273 CO 0.77 -0.85 0.82 -1.66 0.70 0.00 0.00 175.17 174.95 2bi0 s TRP 274 N -3.49 -0.34 0.19 2.11 1.48 -0.32 -1.50 118.94 117.07 2bi0 s TRP 274 Ca 0.03 0.12 -0.21 0.00 -1.06 0.00 0.00 56.10 54.98 2bi0 s TRP 274 Cb -0.01 0.58 0.05 0.00 -1.16 0.00 0.00 33.47 32.93 2bi0 s TRP 274 CO -0.10 -0.74 0.60 -1.83 -4.06 0.00 0.00 176.95 170.82 2bi0 s GLU 275 N -3.38 1.39 -0.05 3.25 -1.05 -0.28 -2.29 118.70 116.30 2bi0 s GLU 275 Ca 0.06 -0.66 0.01 0.00 -0.15 0.00 0.00 54.97 54.23 2bi0 s GLU 275 Cb -0.01 0.57 -0.03 0.00 -0.44 0.00 0.00 34.13 34.22 2bi0 s GLU 275 CO -0.06 -0.61 -0.06 -1.54 0.95 0.00 0.00 175.26 173.94 2bi0 s SER 276 N -2.81 4.70 -0.19 0.83 1.04 -0.06 -0.92 113.70 116.29 2bi0 s SER 276 Ca 0.05 -0.04 0.11 0.00 0.48 0.00 0.00 55.95 56.54 2bi0 s SER 276 Cb -0.02 -1.17 -0.19 0.00 0.10 0.00 0.00 66.02 64.74 2bi0 s SER 276 CO -0.07 0.34 -0.02 0.00 0.98 0.00 0.00 173.24 174.47 2bi0 s ASP 278 N -5.47 -0.95 -0.73 0.00 2.15 -0.92 -4.99 116.67 105.75 2bi0 s ASP 278 Ca -0.16 1.41 -0.16 0.00 0.43 0.00 0.00 52.55 54.07 2bi0 s ASP 278 Cb 0.06 1.77 0.17 0.00 -0.30 0.00 0.00 42.92 44.61 2bi0 s ASP 278 CO 0.65 -0.21 0.75 -1.00 -0.17 0.00 0.00 175.17 175.19 2bi0 s HIS 279 N 2.19 3.41 0.08 -5.34 3.76 -1.26 -1.15 115.29 116.98 2bi0 s HIS 279 Ca -0.08 -1.56 -0.07 0.00 -0.15 0.00 0.00 55.06 53.21 2bi0 s HIS 279 Cb -0.08 -3.92 -0.26 0.00 1.11 0.00 0.00 32.58 29.43 2bi0 s HIS 279 CO -0.19 -1.13 1.15 1.15 -0.85 0.00 0.00 174.74 174.87 2bi0 h THR 280 N 5.39 1.44 -2.84 1.30 2.02 -1.50 -3.47 112.91 115.25 2bi0 h THR 280 Ca -0.05 -2.87 -0.04 0.00 0.77 0.00 0.00 66.41 64.21 2bi0 h THR 280 Cb 1.06 2.86 -0.15 0.00 -1.74 0.00 0.00 68.15 70.18 2bi0 h THR 280 CO 0.93 0.85 0.10 0.00 0.37 0.00 0.00 175.52 177.77 2bi0 s ALA 281 N -2.77 -1.43 0.56 6.16 0.00 -1.03 -4.93 121.76 118.32 2bi0 s ALA 281 Ca -0.05 0.57 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 2bi0 s ALA 281 Cb 0.07 0.55 -0.05 0.00 0.00 0.00 0.00 23.12 23.69 2bi0 s ALA 281 CO 0.89 -0.60 1.16 -1.25 0.00 0.00 0.00 175.76 175.97 2bi0 s PRO 282 N -2.92 3.24 -0.00 0.00 0.04 -1.26 -4.74 135.00 129.36 2bi0 s PRO 282 Ca -0.03 1.71 0.04 0.00 0.04 0.00 0.00 61.00 62.76 2bi0 s PRO 282 Cb -0.00 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2bi0 s PRO 282 CO -0.06 -0.96 -0.09 0.08 0.04 0.00 0.00 177.00 176.01 2bi0 s VAL 283 N -1.69 3.48 0.17 -0.36 1.01 -1.26 -5.01 120.40 116.75 2bi0 s VAL 283 Ca 0.74 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 62.00 2bi0 s VAL 283 Cb -0.27 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 2bi0 s VAL 283 CO 0.30 0.42 -0.17 -1.00 0.00 0.00 0.00 175.10 174.64 2bi0 s HIS 284 N -0.95 1.80 0.27 5.22 3.76 -1.26 -1.26 115.29 122.86 2bi0 s HIS 284 Ca 0.16 -0.49 -0.31 0.00 -0.15 0.00 0.00 55.06 54.28 2bi0 s HIS 284 Cb -0.11 -0.88 -0.13 0.00 1.11 0.00 0.00 32.58 32.57 2bi0 s HIS 284 CO 0.06 0.34 1.49 -1.91 -0.85 0.00 0.00 174.74 173.87 2bi0 n GLU 285 N 0.16 2.34 -0.01 1.40 4.07 -1.26 -1.91 120.64 125.44 2bi0 n GLU 285 Ca -0.12 0.83 0.00 0.00 -0.06 0.00 0.00 57.16 57.81 2bi0 n GLU 285 Cb 0.58 -2.55 0.00 0.00 -0.06 0.00 0.00 31.44 29.41 2bi0 n GLU 285 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bi0 n GLY 286 N 2.15 0.85 3.73 8.31 0.00 0.32 -5.05 105.19 115.50 2bi0 n GLY 286 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2bi0 n GLY 286 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bi0 n ASP 287 N 0.00 2.19 -4.33 1.61 8.00 -0.80 -4.75 116.55 118.46 2bi0 n ASP 287 Ca 0.00 0.86 -0.33 0.00 0.71 0.00 0.00 54.79 56.02 2bi0 n ASP 287 Cb 0.00 -1.56 -0.14 0.00 -0.02 0.00 0.00 41.12 39.39 2bi0 n ASP 287 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bi0 s THR 288 N -1.37 3.00 0.05 -3.53 2.01 -1.26 -0.31 115.64 114.24 2bi0 s THR 288 Ca 0.81 -0.66 0.09 0.00 0.31 0.00 0.00 61.69 62.24 2bi0 s THR 288 Cb -0.39 -2.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.82 2bi0 s THR 288 CO 0.42 0.51 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.83 2bi0 s LEU 289 N 0.63 2.18 0.28 4.42 1.43 0.08 -0.55 118.68 127.14 2bi0 s LEU 289 Ca -0.07 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.44 2bi0 s LEU 289 Cb -0.15 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2bi0 s LEU 289 CO 0.03 0.25 0.13 -0.72 0.23 0.00 0.00 176.35 176.26 2bi0 s TYR 290 N -0.83 1.54 0.06 0.29 -0.85 -0.69 -0.79 117.35 116.07 2bi0 s TYR 290 Ca 0.12 -1.28 0.01 0.00 -0.52 0.00 0.00 57.07 55.41 2bi0 s TYR 290 Cb -0.10 -0.86 -0.03 0.00 0.38 0.00 0.00 41.96 41.35 2bi0 s TYR 290 CO 0.02 -0.44 -0.06 -1.54 -1.52 0.00 0.00 175.55 172.02 2bi0 s SER 291 N -3.33 0.86 -0.24 -0.18 1.04 -1.26 -0.65 113.70 109.93 2bi0 s SER 291 Ca 0.37 -0.77 -0.07 0.00 0.48 0.00 0.00 55.95 55.96 2bi0 s SER 291 Cb 0.07 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 2bi0 s SER 291 CO 0.15 -0.36 0.05 -0.70 0.98 0.00 0.00 173.24 173.36 2bi0 s GLU 292 N -2.69 3.63 -0.29 4.02 2.12 -0.13 -1.04 118.70 124.32 2bi0 s GLU 292 Ca -0.00 -0.49 -0.07 0.00 0.36 0.00 0.00 54.97 54.77 2bi0 s GLU 292 Cb -0.02 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 31.11 2bi0 s GLU 292 CO -0.03 -0.15 0.07 -1.17 -0.54 0.00 0.00 175.26 173.44 2bi0 s LEU 293 N 1.49 3.75 -0.27 2.70 2.96 0.11 -0.98 118.68 128.44 2bi0 s LEU 293 Ca 0.06 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.23 2bi0 s LEU 293 Cb -0.15 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 2bi0 s LEU 293 CO 0.03 -0.16 0.22 -1.00 -1.32 0.00 0.00 176.35 174.12 2bi0 s HIS 294 N 1.52 3.24 -0.82 5.38 3.76 0.65 -0.05 115.29 128.96 2bi0 s HIS 294 Ca 0.03 0.20 -0.21 0.00 -0.15 0.00 0.00 55.06 54.93 2bi0 s HIS 294 Cb -0.17 -2.40 0.10 0.00 1.11 0.00 0.00 32.58 31.22 2bi0 s HIS 294 CO 0.02 -0.14 1.09 0.42 -0.85 0.00 0.00 174.74 175.28 2bi0 s ILE 295 N 1.71 4.48 0.23 0.60 1.01 -0.17 -0.83 121.20 128.23 2bi0 s ILE 295 Ca 0.09 -0.98 0.08 0.00 0.00 0.00 0.00 60.65 59.83 2bi0 s ILE 295 Cb -0.16 -4.76 -0.08 0.00 0.01 0.00 0.00 42.46 37.47 2bi0 s ILE 295 CO 0.10 -1.53 1.52 -0.33 0.00 0.00 0.00 174.94 174.70 2bi0 h GLU 296 N 9.24 0.07 -2.91 2.79 5.08 -1.06 0.40 114.58 128.18 2bi0 h GLU 296 Ca -0.03 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 2bi0 h GLU 296 Cb 1.04 0.01 -0.17 0.00 0.50 0.00 0.00 28.75 30.14 2bi0 h GLU 296 CO 1.17 0.75 -0.08 -1.54 -1.00 0.00 0.00 179.01 178.31 2bi0 s SER 297 N -6.85 -0.33 -0.19 1.42 1.04 -1.06 -4.60 113.70 103.14 2bi0 s SER 297 Ca -0.02 0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.46 2bi0 s SER 297 Cb 0.12 0.43 0.09 0.00 0.10 0.00 0.00 66.02 66.76 2bi0 s SER 297 CO 0.79 -0.64 0.25 0.00 0.98 0.00 0.00 173.24 174.61 2bi0 s ALA 298 N -2.24 -0.43 -0.20 5.32 0.00 -1.26 -0.59 121.76 122.36 2bi0 s ALA 298 Ca -0.07 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2bi0 s ALA 298 Cb -0.01 -1.28 0.02 0.00 0.00 0.00 0.00 23.12 21.85 2bi0 s ALA 298 CO -0.01 -1.06 -0.16 -0.65 0.00 0.00 0.00 175.76 173.88 2bi0 s GLN 299 N 2.37 2.98 0.41 0.00 -0.21 -0.36 -4.72 119.66 120.13 2bi0 s GLN 299 Ca 0.06 -0.85 -0.25 0.00 0.02 0.00 0.00 55.36 54.34 2bi0 s GLN 299 Cb -0.15 -2.68 -0.08 0.00 1.00 0.00 0.00 33.01 31.10 2bi0 s GLN 299 CO -0.12 -0.25 1.26 0.00 -2.12 0.00 0.00 175.29 174.06 2bi0 s ALA 300 N 1.30 3.19 0.40 6.09 0.00 -1.26 -0.89 121.76 130.59 2bi0 s ALA 300 Ca 0.04 1.14 0.04 0.00 0.00 0.00 0.00 51.96 53.17 2bi0 s ALA 300 Cb -0.14 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 2bi0 s ALA 300 CO -0.10 -0.75 0.07 -1.01 0.00 0.00 0.00 175.76 173.97 2bi0 s HIS 301 N -1.32 1.93 0.37 0.00 3.76 0.61 -4.90 115.29 115.75 2bi0 s HIS 301 Ca 0.58 -1.06 0.11 0.00 -0.15 0.00 0.00 55.06 54.53 2bi0 s HIS 301 Cb -0.35 -1.33 0.87 0.00 1.11 0.00 0.00 32.58 32.88 2bi0 s HIS 301 CO 0.45 -0.04 1.88 0.00 -0.85 0.00 0.00 174.74 176.19 2bi0 h ALA 302 N 1.83 1.90 -3.55 -1.40 0.00 -2.02 -3.33 119.26 112.70 2bi0 h ALA 302 Ca -0.39 0.01 -0.64 0.00 0.00 0.00 0.00 54.91 53.89 2bi0 h ALA 302 Cb 1.27 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.55 2bi0 h ALA 302 CO 0.66 -0.13 -0.74 0.34 0.00 0.00 0.00 179.25 179.38 2bi0 s ASP 303 N -5.83 4.47 0.84 0.00 2.15 -1.26 -5.05 116.67 112.00 2bi0 s ASP 303 Ca -0.09 -1.90 0.00 0.00 0.43 0.00 0.00 52.55 50.99 2bi0 s ASP 303 Cb 0.22 -1.38 0.00 0.00 -0.30 0.00 0.00 42.92 41.46 2bi0 s ASP 303 CO 0.78 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 176.02 2bi0 n GLY 304 N 4.46 2.21 1.62 2.66 0.00 -1.25 -4.84 105.19 110.05 2bi0 n GLY 304 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 46.02 45.50 2bi0 n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi0 n GLY 305 N 0.00 0.99 3.03 -0.02 0.00 -0.46 -0.28 105.19 108.45 2bi0 n GLY 305 Ca 0.00 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 2bi0 n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bi0 s VAL 306 N -2.35 1.21 -0.02 1.61 1.01 -0.07 -1.40 120.40 120.38 2bi0 s VAL 306 Ca 0.10 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 2bi0 s VAL 306 Cb -0.01 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 2bi0 s VAL 306 CO 0.02 0.38 0.36 -0.76 0.00 0.00 0.00 175.10 175.10 2bi0 s LEU 307 N 0.75 4.46 -0.25 3.92 1.43 0.35 -1.23 118.68 128.11 2bi0 s LEU 307 Ca -0.13 0.87 -0.10 0.00 -1.03 0.00 0.00 54.13 53.75 2bi0 s LEU 307 Cb -0.16 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.53 2bi0 s LEU 307 CO 0.03 0.34 0.14 -0.83 0.23 0.00 0.00 176.35 176.25 2bi0 s GLY 308 N -1.04 1.91 0.05 -3.19 0.00 0.24 -1.56 107.32 103.73 2bi0 s GLY 308 Ca 0.22 -1.01 0.09 0.00 0.00 0.00 0.00 44.72 44.02 2bi0 s GLY 308 CO 0.12 0.49 -0.24 1.08 0.00 0.00 0.00 173.10 174.54 2bi0 s LEU 309 N 1.39 2.29 -0.06 0.66 1.43 0.66 -0.47 118.68 124.58 2bi0 s LEU 309 Ca 0.07 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2bi0 s LEU 309 Cb -0.15 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.75 2bi0 s LEU 309 CO 0.07 0.25 -0.10 -0.60 0.23 0.00 0.00 176.35 176.20 2bi0 s ARG 310 N -1.38 1.43 -0.15 1.70 3.52 -0.01 -1.39 118.95 122.66 2bi0 s ARG 310 Ca 0.13 -0.31 0.02 0.00 -0.13 0.00 0.00 55.73 55.44 2bi0 s ARG 310 Cb -0.10 -1.25 0.02 0.00 -1.56 0.00 0.00 34.95 32.06 2bi0 s ARG 310 CO 0.03 -0.03 -0.20 0.45 -0.81 0.00 0.00 175.30 174.74 2bi0 s SER 311 N 0.82 3.02 -0.24 -2.12 0.15 -0.25 -0.25 113.70 114.83 2bi0 s SER 311 Ca -0.12 -0.60 -0.08 0.00 0.70 0.00 0.00 55.95 55.85 2bi0 s SER 311 Cb -0.15 -1.40 -0.04 0.00 -1.71 0.00 0.00 66.02 62.72 2bi0 s SER 311 CO 0.02 0.03 0.10 -0.76 1.20 0.00 0.00 173.24 173.83 2bi0 s LEU 312 N 1.06 3.69 -0.09 3.45 1.43 -0.15 -1.54 118.68 126.52 2bi0 s LEU 312 Ca -0.02 -0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2bi0 s LEU 312 Cb -0.14 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 2bi0 s LEU 312 CO -0.07 0.01 -0.06 -0.69 0.23 0.00 0.00 176.35 175.77 2bi0 s VAL 313 N 1.36 3.75 0.06 -1.59 1.01 0.17 -0.96 120.40 124.20 2bi0 s VAL 313 Ca 0.06 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.67 2bi0 s VAL 313 Cb -0.15 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2bi0 s VAL 313 CO 0.05 0.57 -0.22 -0.31 0.00 0.00 0.00 175.10 175.19 2bi0 s TYR 314 N -0.46 1.93 -0.19 5.22 1.51 0.17 -0.18 117.35 125.35 2bi0 s TYR 314 Ca 0.07 -0.39 -0.09 0.00 -1.01 0.00 0.00 57.07 55.65 2bi0 s TYR 314 Cb -0.12 -1.12 -0.05 0.00 -0.11 0.00 0.00 41.96 40.56 2bi0 s TYR 314 CO 0.02 0.14 0.12 0.00 -1.11 0.00 0.00 175.55 174.72 2bi0 s ALA 315 N -0.89 3.65 0.14 3.71 0.00 0.08 -1.71 121.76 126.74 2bi0 s ALA 315 Ca 0.08 -0.70 -0.31 0.00 0.00 0.00 0.00 51.96 51.04 2bi0 s ALA 315 Cb -0.09 -2.12 -0.08 0.00 0.00 0.00 0.00 23.12 20.83 2bi0 s ALA 315 CO 0.03 0.19 1.38 0.08 0.00 0.00 0.00 175.76 177.43 2bi0 s VAL 316 N 0.29 3.24 0.82 0.00 1.01 0.28 -1.51 120.40 124.53 2bi0 s VAL 316 Ca 0.08 0.92 -0.12 0.00 0.00 0.00 0.00 61.98 62.86 2bi0 s VAL 316 Cb -0.11 -3.59 0.10 0.00 0.00 0.00 0.00 36.38 32.78 2bi0 s VAL 316 CO -0.01 0.09 1.18 -0.94 0.00 0.00 0.00 175.10 175.41 2bi0 s SER 317 N 0.92 4.30 0.00 3.32 1.04 -1.26 -4.71 113.70 117.30 2bi0 s SER 317 Ca 0.63 0.62 0.19 0.00 0.48 0.00 0.00 55.95 57.88 2bi0 s SER 317 Cb -0.37 -1.06 0.84 0.00 0.10 0.00 0.00 66.02 65.53 2bi0 s SER 317 CO 0.32 -2.01 1.58 0.47 0.98 0.00 0.00 173.24 174.59 2bi0 n ASP 318 N -3.33 1.08 -3.79 7.02 8.00 -1.26 -4.85 116.55 119.42 2bi0 n ASP 318 Ca 0.09 -1.63 -0.10 0.00 0.71 0.00 0.00 54.79 53.87 2bi0 n ASP 318 Cb 0.61 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.58 2bi0 n ASP 318 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2bi0 s SER 319 N -1.54 -0.14 0.66 -2.24 1.04 -1.26 -5.01 113.70 105.21 2bi0 s SER 319 Ca 0.30 -0.57 0.35 0.00 0.48 0.00 0.00 55.95 56.51 2bi0 s SER 319 Cb 0.15 0.49 1.90 0.00 0.10 0.00 0.00 66.02 68.67 2bi0 s SER 319 CO 0.24 -0.93 2.09 0.00 0.98 0.00 0.00 173.24 175.62 2bi0 h ALA 320 N 2.38 1.30 -0.55 5.32 0.00 -2.03 -2.59 119.26 123.08 2bi0 h ALA 320 Ca -0.31 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.38 2bi0 h ALA 320 Cb 1.25 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.91 2bi0 h ALA 320 CO 0.44 -0.23 0.16 0.45 0.00 0.00 0.00 179.25 180.08 2bi0 n SER 321 N -3.08 3.64 -3.89 0.00 2.88 -1.26 -4.92 113.62 106.99 2bi0 n SER 321 Ca -0.02 -3.44 -0.18 0.00 -1.33 0.00 0.00 58.87 53.91 2bi0 n SER 321 Cb 0.28 -0.68 -0.16 0.00 -0.75 0.00 0.00 64.21 62.90 2bi0 n SER 321 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2bi0 s GLU 322 N -3.10 0.52 0.44 -1.46 2.02 -0.98 -5.14 118.70 111.00 2bi0 s GLU 322 Ca 0.49 -0.08 -0.24 0.00 0.02 0.00 0.00 54.97 55.16 2bi0 s GLU 322 Cb 0.42 -0.57 -0.08 0.00 0.10 0.00 0.00 34.13 33.99 2bi0 s GLU 322 CO 0.07 -0.03 1.24 -1.25 0.02 0.00 0.00 175.26 175.31 2bi0 s PRO 323 N 0.59 3.82 0.75 0.39 0.04 -1.26 -4.66 135.00 134.66 2bi0 s PRO 323 Ca -0.07 1.98 -0.11 0.00 0.04 0.00 0.00 61.00 62.84 2bi0 s PRO 323 Cb -0.10 -2.57 0.04 0.00 0.04 0.00 0.00 34.50 31.91 2bi0 s PRO 323 CO -0.00 -0.56 1.08 -0.51 0.04 0.00 0.00 177.00 177.05 2bi0 s ASP 324 N -1.04 4.80 0.00 6.66 1.01 -1.26 -4.55 116.67 122.29 2bi0 s ASP 324 Ca 0.61 1.76 0.07 0.00 0.71 0.00 0.00 52.55 55.70 2bi0 s ASP 324 Cb -0.34 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.06 2bi0 s ASP 324 CO 0.42 -1.84 -0.21 0.00 0.21 0.00 0.00 175.17 173.75 2bi0 s ARG 325 N -4.93 1.61 0.11 8.23 1.70 -0.57 -4.94 118.95 120.16 2bi0 s ARG 325 Ca 0.60 -0.82 -0.30 0.00 -0.47 0.00 0.00 55.73 54.74 2bi0 s ARG 325 Cb -0.16 -1.61 -0.07 0.00 -0.57 0.00 0.00 34.95 32.54 2bi0 s ARG 325 CO 0.55 0.43 1.21 -1.14 -1.08 0.00 0.00 175.30 175.27 2bi0 s GLN 326 N -0.73 4.45 -0.02 3.89 0.74 -1.26 -0.74 119.66 126.00 2bi0 s GLN 326 Ca 0.08 1.82 0.07 0.00 0.05 0.00 0.00 55.36 57.38 2bi0 s GLN 326 Cb -0.08 -3.30 -0.10 0.00 1.10 0.00 0.00 33.01 30.62 2bi0 s GLN 326 CO 0.00 -0.20 0.13 1.33 -0.55 0.00 0.00 175.29 176.00 2bi0 n VAL 327 N 3.37 0.08 -3.67 1.34 0.24 0.74 -4.00 118.33 116.44 2bi0 n VAL 327 Ca 0.07 -0.18 -0.15 0.00 -2.04 0.00 0.00 64.34 62.05 2bi0 n VAL 327 Cb 0.45 0.13 -0.08 0.00 -1.47 0.00 0.00 33.84 32.87 2bi0 n VAL 327 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2bi0 s LEU 328 N -3.66 0.10 -0.11 1.34 0.20 -1.13 -1.34 118.68 114.07 2bi0 s LEU 328 Ca -0.03 0.65 -0.01 0.00 0.69 0.00 0.00 54.13 55.44 2bi0 s LEU 328 Cb 0.04 1.83 0.03 0.00 -0.43 0.00 0.00 46.19 47.66 2bi0 s LEU 328 CO 0.28 -0.38 -0.05 -0.62 -0.29 0.00 0.00 176.35 175.29 2bi0 s ASP 329 N -0.64 2.11 0.18 3.68 -1.08 -0.30 -0.65 116.67 119.97 2bi0 s ASP 329 Ca -0.07 -0.30 -0.01 0.00 -0.52 0.00 0.00 52.55 51.65 2bi0 s ASP 329 Cb -0.03 -0.73 -0.04 0.00 -1.46 0.00 0.00 42.92 40.66 2bi0 s ASP 329 CO 0.04 -0.15 0.10 -1.66 0.52 0.00 0.00 175.17 174.02 2bi0 s TRP 330 N 1.78 1.05 -0.00 -5.34 1.48 -0.59 -0.39 118.94 116.94 2bi0 s TRP 330 Ca 0.04 -1.33 -0.05 0.00 -1.06 0.00 0.00 56.10 53.71 2bi0 s TRP 330 Cb -0.13 -0.53 -0.00 0.00 -1.16 0.00 0.00 33.47 31.65 2bi0 s TRP 330 CO -0.07 -0.59 0.09 -0.98 -4.06 0.00 0.00 176.95 171.33 2bi0 s ARG 331 N -4.12 0.37 0.21 3.25 1.04 -0.10 -1.09 118.95 118.51 2bi0 s ARG 331 Ca 0.34 -0.35 -0.12 0.00 -1.04 0.00 0.00 55.73 54.56 2bi0 s ARG 331 Cb 0.07 0.15 -0.00 0.00 -2.04 0.00 0.00 34.95 33.13 2bi0 s ARG 331 CO 0.08 -0.08 0.40 -0.59 -0.04 0.00 0.00 175.30 175.08 2bi0 s PHE 332 N -1.14 0.35 0.13 5.89 -0.12 -0.49 -1.12 117.98 121.49 2bi0 s PHE 332 Ca -0.12 -0.70 0.10 0.00 -0.05 0.00 0.00 56.93 56.15 2bi0 s PHE 332 Cb -0.07 0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.38 2bi0 s PHE 332 CO 0.01 -0.87 -0.24 -1.54 -0.05 0.00 0.00 175.22 172.52 2bi0 s SER 333 N -2.99 3.05 0.01 1.98 1.04 -0.56 -0.25 113.70 115.98 2bi0 s SER 333 Ca 0.20 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 55.89 2bi0 s SER 333 Cb 0.01 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 2bi0 s SER 333 CO 0.05 0.12 -0.05 0.00 0.98 0.00 0.00 173.24 174.34 2bi0 s ALA 334 N -1.22 0.36 0.09 5.32 0.00 -0.60 -0.79 121.76 124.91 2bi0 s ALA 334 Ca 0.12 -0.29 -0.26 0.00 0.00 0.00 0.00 51.96 51.54 2bi0 s ALA 334 Cb -0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 2bi0 s ALA 334 CO 0.06 0.05 0.81 -1.17 0.00 0.00 0.00 175.76 175.51 2bi0 s LEU 335 N -0.40 4.50 -0.08 0.00 2.96 -0.33 -0.49 118.68 124.83 2bi0 s LEU 335 Ca -0.01 1.57 -0.01 0.00 -0.22 0.00 0.00 54.13 55.46 2bi0 s LEU 335 Cb -0.03 -3.32 0.03 0.00 0.50 0.00 0.00 46.19 43.36 2bi0 s LEU 335 CO -0.00 0.06 -0.03 -1.58 -1.32 0.00 0.00 176.35 173.47 2bi0 s GLN 336 N -0.36 0.96 0.00 1.98 0.74 -0.50 0.14 119.66 122.62 2bi0 s GLN 336 Ca 0.39 -0.04 0.11 0.00 0.05 0.00 0.00 55.36 55.87 2bi0 s GLN 336 Cb -0.22 -1.18 0.68 0.00 1.10 0.00 0.00 33.01 33.39 2bi0 s GLN 336 CO 0.25 -0.27 1.11 1.19 -0.55 0.00 0.00 175.29 177.03