#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bm5 s GLN 3 N 0.00 3.29 -0.13 3.49 -2.07 -1.26 -5.10 119.66 117.88 3bm5 s GLN 3 Ca 0.00 -0.77 0.00 0.00 -1.82 0.00 0.00 55.36 52.77 3bm5 s GLN 3 Cb 0.00 -2.83 0.02 0.00 -1.09 0.00 0.00 33.01 29.11 3bm5 s GLN 3 CO 0.00 0.46 -0.12 0.42 -1.32 0.00 0.00 175.29 174.73 3bm5 s ILE 4 N -1.91 1.36 -0.14 3.63 1.01 -1.26 -5.12 121.20 118.78 3bm5 s ILE 4 Ca 0.34 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.45 3bm5 s ILE 4 Cb -0.10 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 3bm5 s ILE 4 CO 0.28 0.42 -0.00 -0.44 0.00 0.00 0.00 174.94 175.20 3bm5 s SER 5 N 1.57 5.15 0.82 3.58 0.01 -1.26 -5.11 113.70 118.46 3bm5 s SER 5 Ca 0.05 0.02 -0.06 0.00 1.31 0.00 0.00 55.95 57.27 3bm5 s SER 5 Cb -0.13 -1.71 0.16 0.00 0.21 0.00 0.00 66.02 64.55 3bm5 s SER 5 CO -0.10 0.25 0.99 2.30 0.41 0.00 0.00 173.24 177.09 3bm5 n ILE 6 N 3.02 0.00 -2.24 1.44 -5.35 -1.26 -5.04 119.36 109.93 3bm5 n ILE 6 Ca -0.18 -1.17 -0.34 0.00 -0.27 0.00 0.00 62.75 60.79 3bm5 n ILE 6 Cb 0.53 -1.21 0.00 0.00 -1.74 0.00 0.00 39.64 37.22 3bm5 n ILE 6 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3bm5 s SER 7 N -4.85 5.77 0.50 7.28 0.01 -1.26 -5.05 113.70 116.09 3bm5 s SER 7 Ca 0.61 2.08 0.01 0.00 1.31 0.00 0.00 55.95 59.96 3bm5 s SER 7 Cb -0.03 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.65 3bm5 s SER 7 CO 0.42 -1.18 0.72 -0.44 0.41 0.00 0.00 173.24 173.17 3bm5 s SER 8 N -1.99 5.59 0.36 2.44 0.01 -1.26 -5.04 113.70 113.81 3bm5 s SER 8 Ca 0.70 0.17 -0.28 0.00 1.31 0.00 0.00 55.95 57.85 3bm5 s SER 8 Cb -0.21 -1.25 -0.12 0.00 0.21 0.00 0.00 66.02 64.65 3bm5 s SER 8 CO 0.28 -0.90 1.36 -2.65 0.41 0.00 0.00 173.24 171.74 3bm5 n PRO 9 N -2.20 2.29 0.28 12.44 -0.02 -1.26 -4.87 135.00 141.66 3bm5 n PRO 9 Ca 0.04 0.80 0.16 0.00 -2.02 0.00 0.00 63.50 62.49 3bm5 n PRO 9 Cb 0.59 -2.45 0.76 0.00 -0.02 0.00 0.00 33.50 32.37 3bm5 n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3bm5 h ARG 10 N 2.63 0.00 -5.90 -0.52 3.08 -2.06 -3.46 114.38 108.15 3bm5 h ARG 10 Ca -0.48 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.20 3bm5 h ARG 10 Cb 1.27 0.00 0.11 0.00 0.08 0.00 0.00 29.97 31.43 3bm5 h ARG 10 CO 0.63 0.06 -0.84 1.63 -1.07 0.00 0.00 179.97 180.38 3bm5 n LYS 11 N -3.24 -4.40 -3.58 0.04 4.76 -1.26 -5.00 118.16 105.48 3bm5 n LYS 11 Ca -0.01 0.69 -0.14 0.00 -2.87 0.00 0.00 58.31 55.99 3bm5 n LYS 11 Cb 0.27 -5.32 -0.06 0.00 -1.84 0.00 0.00 35.03 28.08 3bm5 n LYS 11 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 3bm5 s ARG 12 N -5.57 0.80 -0.25 1.97 3.52 -1.26 -5.13 118.95 113.04 3bm5 s ARG 12 Ca 0.14 0.49 -0.00 0.00 -0.13 0.00 0.00 55.73 56.22 3bm5 s ARG 12 Cb -0.03 0.38 0.04 0.00 -1.56 0.00 0.00 34.95 33.78 3bm5 s ARG 12 CO 0.79 -0.19 -0.08 0.42 -0.81 0.00 0.00 175.30 175.42 3bm5 s ILE 13 N -0.51 2.59 0.11 4.11 1.01 -1.26 -5.09 121.20 122.16 3bm5 s ILE 13 Ca -0.04 -1.23 -0.30 0.00 0.00 0.00 0.00 60.65 59.09 3bm5 s ILE 13 Cb -0.02 -2.37 -0.06 0.00 0.01 0.00 0.00 42.46 40.02 3bm5 s ILE 13 CO 0.03 0.14 1.11 -0.31 0.00 0.00 0.00 174.94 175.91 3bm5 s TYR 14 N 1.25 3.57 0.28 3.97 2.02 -1.26 -4.96 117.35 122.22 3bm5 s TYR 14 Ca -0.02 1.53 0.04 0.00 -0.37 0.00 0.00 57.07 58.25 3bm5 s TYR 14 Cb -0.17 -3.28 0.41 0.00 -0.40 0.00 0.00 41.96 38.52 3bm5 s TYR 14 CO -0.05 -0.68 1.69 0.45 -1.57 0.00 0.00 175.55 175.39 3bm5 h HIS 15 N 5.88 0.40 -3.45 2.71 3.86 -1.98 -3.46 115.15 119.10 3bm5 h HIS 15 Ca -0.43 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 58.66 3bm5 h HIS 15 Cb 1.21 -0.09 -0.08 0.00 1.06 0.00 0.00 27.41 29.51 3bm5 h HIS 15 CO 0.65 0.67 -0.01 0.54 0.86 0.00 0.00 177.93 180.64 3bm5 s ASN 16 N -6.86 -0.15 0.53 2.45 2.20 -1.26 -5.05 114.94 106.80 3bm5 s ASN 16 Ca -0.05 -0.81 0.19 0.00 -0.94 0.00 0.00 52.86 51.25 3bm5 s ASN 16 Cb 0.13 0.62 1.40 0.00 -2.00 0.00 0.00 41.25 41.40 3bm5 s ASN 16 CO 0.78 -1.19 2.17 -0.29 -2.94 0.00 0.00 177.10 175.63 3bm5 h ILE 17 N 2.18 0.88 0.00 0.54 6.09 -2.00 -2.40 117.51 122.81 3bm5 h ILE 17 Ca -0.24 -0.04 -0.02 0.00 -1.37 0.00 0.00 64.86 63.19 3bm5 h ILE 17 Cb 1.25 1.02 -0.00 0.00 0.47 0.00 0.00 36.82 39.56 3bm5 h ILE 17 CO 0.32 0.01 -0.07 -0.07 -3.07 0.00 0.00 178.15 175.27 3bm5 h LEU 18 N 0.00 0.00 0.00 2.19 3.38 -1.96 -1.50 115.31 117.41 3bm5 h LEU 18 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3bm5 h LEU 18 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3bm5 h LEU 18 CO 0.00 0.07 0.00 -0.62 0.09 0.00 0.00 178.44 177.98 3bm5 n GLU 19 N -3.45 0.26 -0.09 1.13 1.02 -0.90 -2.82 120.64 115.79 3bm5 n GLU 19 Ca -0.02 0.02 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 3bm5 n GLU 19 Cb 0.21 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.42 3bm5 n GLU 19 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3bm5 n THR 20 N -1.36 0.25 -2.65 2.62 -2.24 -0.56 -4.91 114.28 105.42 3bm5 n THR 20 Ca 0.11 -0.50 -0.38 0.00 -2.27 0.00 0.00 64.05 61.01 3bm5 n THR 20 Cb 0.26 0.80 -0.05 0.00 -2.10 0.00 0.00 70.33 69.24 3bm5 n THR 20 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3bm5 s ILE 21 N -1.75 3.90 0.00 2.28 1.01 -1.13 -4.54 121.20 120.97 3bm5 s ILE 21 Ca 0.34 1.69 0.00 0.00 0.00 0.00 0.00 60.65 62.69 3bm5 s ILE 21 Cb 0.20 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.68 3bm5 s ILE 21 CO 0.30 0.24 0.00 0.61 0.00 0.00 0.00 174.94 176.09 3bm5 n GLY 22 N 0.86 -1.92 3.95 6.18 0.00 -1.26 -4.99 105.19 108.01 3bm5 n GLY 22 Ca 0.01 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 3bm5 n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bm5 n GLY 23 N -0.01 -0.41 3.79 -0.02 0.00 -1.26 -4.92 105.19 102.35 3bm5 n GLY 23 Ca 0.00 0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3bm5 n GLY 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3bm5 s THR 24 N -3.46 3.89 0.27 2.61 -4.23 -1.26 -5.01 115.64 108.45 3bm5 s THR 24 Ca 0.47 1.37 -0.30 0.00 -1.18 0.00 0.00 61.69 62.05 3bm5 s THR 24 Cb -0.24 -3.67 -0.10 0.00 1.34 0.00 0.00 72.50 69.83 3bm5 s THR 24 CO 0.86 -0.07 1.41 -2.16 -0.54 0.00 0.00 174.62 174.11 3bm5 s PRO 25 N -2.68 4.28 -0.33 3.99 0.04 -1.26 -4.81 135.00 134.24 3bm5 s PRO 25 Ca 0.59 2.28 -0.10 0.00 0.04 0.00 0.00 61.00 63.82 3bm5 s PRO 25 Cb -0.19 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 31.26 3bm5 s PRO 25 CO 0.24 -0.37 0.17 -1.17 0.04 0.00 0.00 177.00 175.91 3bm5 s LEU 26 N -0.77 4.32 -0.06 -3.56 2.96 -1.26 -1.42 118.68 118.90 3bm5 s LEU 26 Ca 0.56 -0.73 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 3bm5 s LEU 26 Cb -0.41 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.26 3bm5 s LEU 26 CO 0.46 -0.27 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.35 3bm5 s VAL 27 N 1.58 2.68 0.24 1.68 1.01 0.13 -4.91 120.40 122.80 3bm5 s VAL 27 Ca 0.03 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 3bm5 s VAL 27 Cb -0.18 -2.03 -0.09 0.00 0.00 0.00 0.00 36.38 34.09 3bm5 s VAL 27 CO 0.06 0.58 1.00 -1.61 0.00 0.00 0.00 175.10 175.13 3bm5 s GLU 28 N -0.45 4.76 0.13 2.72 2.02 -1.26 -0.17 118.70 126.45 3bm5 s GLU 28 Ca 0.05 1.61 -0.11 0.00 0.02 0.00 0.00 54.97 56.54 3bm5 s GLU 28 Cb -0.12 -3.26 -0.06 0.00 0.10 0.00 0.00 34.13 30.79 3bm5 s GLU 28 CO 0.02 0.37 0.47 -0.51 0.02 0.00 0.00 175.26 175.62 3bm5 s LEU 29 N -1.12 4.31 0.00 1.80 1.43 -0.26 -4.92 118.68 119.92 3bm5 s LEU 29 Ca 0.43 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 3bm5 s LEU 29 Cb -0.28 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 42.74 3bm5 s LEU 29 CO 0.35 0.10 0.00 1.41 0.23 0.00 0.00 176.35 178.44 3bm5 n HIS 30 N 0.65 0.00 0.32 0.29 8.25 -1.26 -4.78 115.22 118.70 3bm5 n HIS 30 Ca -0.05 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.23 3bm5 n HIS 30 Cb 0.52 0.26 -0.09 0.00 1.12 0.00 0.00 29.99 31.81 3bm5 n HIS 30 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3bm5 h GLY 31 N 0.00 -1.02 0.77 -1.41 0.00 -1.93 -2.69 103.07 96.79 3bm5 h GLY 31 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.77 3bm5 h GLY 31 CO 0.00 -0.36 0.00 3.33 0.00 0.00 0.00 176.54 179.51 3bm5 n VAL 32 N -5.52 0.00 0.68 4.60 0.24 -1.26 -2.81 118.33 114.26 3bm5 n VAL 32 Ca -0.12 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.25 3bm5 n VAL 32 Cb 0.41 -0.42 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 3bm5 n VAL 32 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3bm5 n THR 33 N -0.88 0.00 -2.20 3.34 -2.24 -1.08 -4.79 114.28 106.43 3bm5 n THR 33 Ca 0.17 -0.35 -0.32 0.00 -2.27 0.00 0.00 64.05 61.28 3bm5 n THR 33 Cb 0.08 1.19 -0.05 0.00 -2.10 0.00 0.00 70.33 69.45 3bm5 n THR 33 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3bm5 s GLU 34 N -1.79 2.88 -0.03 -0.78 2.12 -1.04 -4.75 118.70 115.31 3bm5 s GLU 34 Ca 0.13 -1.31 -0.03 0.00 0.36 0.00 0.00 54.97 54.12 3bm5 s GLU 34 Cb 0.12 -5.31 0.01 0.00 0.26 0.00 0.00 34.13 29.22 3bm5 s GLU 34 CO 0.37 -3.49 0.09 -1.58 -0.54 0.00 0.00 175.26 170.12 3bm5 s HIS 35 N 9.19 -0.09 0.26 5.30 2.46 -1.26 -4.83 115.29 126.32 3bm5 s HIS 35 Ca 0.64 0.22 -0.07 0.00 0.47 0.00 0.00 55.06 56.32 3bm5 s HIS 35 Cb 0.00 0.03 0.46 0.00 -0.13 0.00 0.00 32.58 32.94 3bm5 s HIS 35 CO 0.10 -0.06 1.60 -1.35 -2.47 0.00 0.00 174.74 172.57 3bm5 h PRO 36 N 5.91 0.04 -0.19 2.88 0.11 -2.01 -1.45 132.00 137.29 3bm5 h PRO 36 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3bm5 h PRO 36 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3bm5 h PRO 36 CO 0.45 0.03 0.00 2.89 -0.21 0.00 0.00 178.00 181.15 3bm5 n ARG 37 N -5.46 1.25 -3.77 1.05 1.85 -1.26 -4.59 116.66 105.73 3bm5 n ARG 37 Ca 0.15 -0.34 -0.37 0.00 -1.00 0.00 0.00 57.85 56.29 3bm5 n ARG 37 Cb 0.50 -1.13 -0.12 0.00 -1.05 0.00 0.00 32.46 30.67 3bm5 n ARG 37 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3bm5 s ILE 38 N -1.80 3.44 0.77 8.89 -1.09 -0.55 -4.32 121.20 126.55 3bm5 s ILE 38 Ca 0.06 -1.70 -0.13 0.00 -2.23 0.00 0.00 60.65 56.65 3bm5 s ILE 38 Cb 0.03 -3.19 0.06 0.00 -1.58 0.00 0.00 42.46 37.79 3bm5 s ILE 38 CO 0.04 -0.48 1.17 -1.59 -1.23 0.00 0.00 174.94 172.86 3bm5 s LYS 39 N 1.24 1.92 0.50 2.79 -2.85 -1.26 -4.71 119.74 117.38 3bm5 s LYS 39 Ca 0.03 1.62 0.29 0.00 -1.00 0.00 0.00 55.97 56.92 3bm5 s LYS 39 Cb -0.22 -1.82 1.16 0.00 -2.06 0.00 0.00 37.83 34.89 3bm5 s LYS 39 CO -0.02 -1.97 1.91 1.57 0.10 0.00 0.00 175.35 176.94 3bm5 h LYS 40 N -0.74 0.00 0.00 1.78 5.09 -1.96 -2.64 116.57 118.10 3bm5 h LYS 40 Ca -0.46 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.27 3bm5 h LYS 40 Cb 1.28 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.61 3bm5 h LYS 40 CO 0.48 0.09 -0.07 0.78 -2.09 0.00 0.00 179.45 178.65 3bm5 h GLY 41 N 2.09 0.00 -5.06 0.07 0.00 -1.93 -3.43 103.07 94.80 3bm5 h GLY 41 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 3bm5 h GLY 41 CO 0.01 0.00 0.80 -1.59 0.00 0.00 0.00 176.54 175.76 3bm5 s THR 42 N -3.26 4.61 -0.20 4.70 2.01 -1.00 -4.06 115.64 118.44 3bm5 s THR 42 Ca 0.06 1.94 -0.08 0.00 0.31 0.00 0.00 61.69 63.92 3bm5 s THR 42 Cb 0.06 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 3bm5 s THR 42 CO 0.66 -0.16 0.07 -0.13 -0.69 0.00 0.00 174.62 174.37 3bm5 s ARG 43 N 3.15 3.93 -0.31 4.92 0.52 -0.27 -4.85 118.95 126.04 3bm5 s ARG 43 Ca 0.46 -0.36 -0.00 0.00 -0.52 0.00 0.00 55.73 55.31 3bm5 s ARG 43 Cb -0.17 -3.26 0.07 0.00 0.52 0.00 0.00 34.95 32.11 3bm5 s ARG 43 CO 0.09 0.18 0.00 0.42 0.02 0.00 0.00 175.30 176.01 3bm5 s ILE 44 N 0.62 2.74 0.06 1.52 1.09 -1.26 -0.10 121.20 125.88 3bm5 s ILE 44 Ca 0.04 -1.64 0.05 0.00 -1.10 0.00 0.00 60.65 58.00 3bm5 s ILE 44 Cb -0.13 -2.67 -0.04 0.00 -1.06 0.00 0.00 42.46 38.56 3bm5 s ILE 44 CO 0.01 -0.21 -0.04 -0.76 -0.10 0.00 0.00 174.94 173.84 3bm5 s LEU 45 N 1.16 3.29 -0.07 2.97 1.43 0.61 -1.10 118.68 126.98 3bm5 s LEU 45 Ca -0.03 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 52.93 3bm5 s LEU 45 Cb -0.20 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 3bm5 s LEU 45 CO -0.03 0.22 -0.24 0.68 0.23 0.00 0.00 176.35 177.21 3bm5 s VAL 46 N -1.18 2.14 -0.49 -1.59 -7.23 0.76 -0.70 120.40 112.11 3bm5 s VAL 46 Ca 0.22 -1.03 -0.17 0.00 -1.81 0.00 0.00 61.98 59.19 3bm5 s VAL 46 Cb -0.11 -1.79 0.07 0.00 0.56 0.00 0.00 36.38 35.10 3bm5 s VAL 46 CO 0.13 0.57 0.49 -0.75 -0.31 0.00 0.00 175.10 175.23 3bm5 s LYS 47 N -0.04 3.04 -0.93 4.82 2.20 0.01 -0.70 119.74 128.14 3bm5 s LYS 47 Ca -0.07 -1.16 -0.24 0.00 -0.36 0.00 0.00 55.97 54.14 3bm5 s LYS 47 Cb -0.15 -4.12 0.03 0.00 -1.51 0.00 0.00 37.83 32.08 3bm5 s LYS 47 CO 0.05 -1.11 1.51 -0.51 -0.36 0.00 0.00 175.35 174.93 3bm5 s LEU 48 N 2.05 3.38 0.00 5.43 1.43 -0.51 -1.57 118.68 128.89 3bm5 s LEU 48 Ca 0.09 -1.07 0.20 0.00 -1.03 0.00 0.00 54.13 52.32 3bm5 s LEU 48 Cb -0.22 -2.56 0.91 0.00 0.03 0.00 0.00 46.19 44.34 3bm5 s LEU 48 CO 0.09 -1.80 1.63 -0.62 0.23 0.00 0.00 176.35 175.89 3bm5 n GLU 49 N 8.99 0.10 0.00 1.70 -0.58 -0.47 -2.73 120.64 127.66 3bm5 n GLU 49 Ca 0.28 0.14 0.12 0.00 -0.42 0.00 0.00 57.16 57.28 3bm5 n GLU 49 Cb 0.50 -1.50 0.72 0.00 -0.57 0.00 0.00 31.44 30.59 3bm5 n GLU 49 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 3bm5 n TYR 50 N -1.42 0.00 1.92 -0.32 0.18 -1.26 -2.43 117.16 113.83 3bm5 n TYR 50 Ca 0.06 0.00 0.16 0.00 1.88 0.00 0.00 57.90 60.00 3bm5 n TYR 50 Cb 0.21 0.00 0.90 0.00 -0.38 0.00 0.00 39.34 40.07 3bm5 n TYR 50 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 3bm5 n PHE 51 N -0.88 0.00 -1.70 -3.48 3.01 -1.10 -3.77 117.46 109.54 3bm5 n PHE 51 Ca 0.18 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.33 3bm5 n PHE 51 Cb 0.08 -0.02 0.04 0.00 -0.01 0.00 0.00 39.48 39.58 3bm5 n PHE 51 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3bm5 s ASN 52 N -2.04 5.39 0.39 4.37 -0.87 -1.02 -4.89 114.94 116.28 3bm5 s ASN 52 Ca 0.46 1.73 0.22 0.00 -1.57 0.00 0.00 52.86 53.70 3bm5 s ASN 52 Cb 0.22 -2.51 1.26 0.00 -0.02 0.00 0.00 41.25 40.20 3bm5 s ASN 52 CO 0.37 -1.43 1.65 1.55 -2.57 0.00 0.00 177.10 176.67 3bm5 h PRO 53 N -0.35 0.19 -0.37 -0.60 0.13 -1.88 0.89 132.00 130.02 3bm5 h PRO 53 Ca -0.45 -0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 64.48 3bm5 h PRO 53 Cb 1.22 -0.04 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 3bm5 h PRO 53 CO 0.56 0.13 -0.09 -1.33 -0.23 0.00 0.00 178.00 177.04 3bm5 n MET 54 N -4.86 1.86 -3.15 0.86 2.81 -1.26 -4.98 117.12 108.39 3bm5 n MET 54 Ca 0.34 -3.22 -0.22 0.00 -1.81 0.00 0.00 57.70 52.79 3bm5 n MET 54 Cb 1.19 -1.83 0.02 0.00 -0.71 0.00 0.00 33.22 31.89 3bm5 n MET 54 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3bm5 n SER 55 N -1.12 -4.99 -3.63 7.83 7.64 0.31 -4.98 113.62 114.67 3bm5 n SER 55 Ca 0.34 -0.32 -0.15 0.00 1.01 0.00 0.00 58.87 59.75 3bm5 n SER 55 Cb 1.04 -4.07 -0.07 0.00 -1.01 0.00 0.00 64.21 60.10 3bm5 n SER 55 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3bm5 s SER 56 N -2.69 -0.43 0.61 6.43 1.04 -1.20 -4.08 113.70 113.38 3bm5 s SER 56 Ca 0.34 0.37 0.37 0.00 0.48 0.00 0.00 55.95 57.51 3bm5 s SER 56 Cb -0.16 0.44 2.01 0.00 0.10 0.00 0.00 66.02 68.41 3bm5 s SER 56 CO 0.42 -0.56 2.25 1.62 0.98 0.00 0.00 173.24 177.95 3bm5 h VAL 57 N 3.31 0.21 0.00 5.02 3.04 -1.45 -1.97 116.25 124.41 3bm5 h VAL 57 Ca -0.29 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 3bm5 h VAL 57 Cb 1.17 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.56 3bm5 h VAL 57 CO 0.40 0.02 0.00 0.11 -1.01 0.00 0.00 177.57 177.09 3bm5 h LYS 58 N 0.00 0.00 -0.87 4.17 1.79 -1.89 -2.56 116.57 117.21 3bm5 h LYS 58 Ca -0.00 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.52 3bm5 h LYS 58 Cb 0.12 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.71 3bm5 h LYS 58 CO 0.00 0.00 0.57 -0.44 -1.08 0.00 0.00 179.45 178.50 3bm5 h ASP 59 N 0.00 0.91 -0.72 0.86 5.19 -1.67 -0.29 116.42 120.70 3bm5 h ASP 59 Ca 0.00 -0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 3bm5 h ASP 59 Cb 0.18 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.45 3bm5 h ASP 59 CO 0.00 0.61 0.23 0.03 -3.12 0.00 0.00 179.24 176.99 3bm5 h ARG 60 N 1.05 1.12 -0.03 3.56 3.08 -1.69 -2.75 114.38 118.72 3bm5 h ARG 60 Ca 0.36 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 3bm5 h ARG 60 Cb 0.09 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.98 3bm5 h ARG 60 CO -0.12 0.96 -0.07 0.28 -1.07 0.00 0.00 179.97 179.96 3bm5 h VAL 61 N 1.07 1.44 -0.33 2.04 2.07 -1.43 -1.91 116.25 119.20 3bm5 h VAL 61 Ca 0.23 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.38 3bm5 h VAL 61 Cb 0.30 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 3bm5 h VAL 61 CO -0.01 0.38 0.18 1.23 0.02 0.00 0.00 177.57 179.36 3bm5 h GLY 62 N -0.43 0.45 0.92 2.17 0.00 -1.14 0.33 103.07 105.37 3bm5 h GLY 62 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 3bm5 h GLY 62 CO 0.01 0.11 -0.31 -2.75 0.00 0.00 0.00 176.54 173.60 3bm5 h PHE 63 N 0.36 -0.81 -0.09 5.60 3.57 -1.57 -2.56 116.94 121.44 3bm5 h PHE 63 Ca 0.13 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.62 3bm5 h PHE 63 Cb 0.03 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 3bm5 h PHE 63 CO -0.09 -0.48 0.05 -0.97 -2.23 0.00 0.00 178.31 174.59 3bm5 h ASN 64 N -0.81 0.08 -0.13 0.41 -1.24 -1.18 0.25 115.58 112.96 3bm5 h ASN 64 Ca -0.07 0.00 0.05 0.00 0.71 0.00 0.00 56.30 56.99 3bm5 h ASN 64 Cb 0.64 -0.02 -0.06 0.00 0.73 0.00 0.00 38.32 39.62 3bm5 h ASN 64 CO 0.09 0.06 -0.24 0.40 -1.29 0.00 0.00 177.43 176.46 3bm5 h ILE 65 N 0.11 0.42 -0.43 2.57 2.04 -0.95 -0.66 117.51 120.60 3bm5 h ILE 65 Ca 0.04 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.80 3bm5 h ILE 65 Cb -0.00 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 3bm5 h ILE 65 CO -0.02 0.00 -0.10 0.58 0.00 0.00 0.00 178.15 178.61 3bm5 h VAL 66 N -0.30 1.27 -0.17 1.67 2.07 -1.35 -2.40 116.25 117.04 3bm5 h VAL 66 Ca 0.10 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 3bm5 h VAL 66 Cb 0.45 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3bm5 h VAL 66 CO -0.31 0.41 0.09 0.22 0.02 0.00 0.00 177.57 178.00 3bm5 h TYR 67 N 0.67 0.24 -0.12 1.57 3.20 -0.23 -1.92 116.97 120.39 3bm5 h TYR 67 Ca 0.11 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 3bm5 h TYR 67 Cb 0.64 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 3bm5 h TYR 67 CO 0.05 0.25 0.04 1.96 -1.64 0.00 0.00 178.16 178.82 3bm5 h GLN 68 N 0.17 0.18 -0.98 1.82 1.08 -1.18 -1.97 115.11 114.24 3bm5 h GLN 68 Ca 0.06 -0.04 0.20 0.00 -1.45 0.00 0.00 58.65 57.43 3bm5 h GLN 68 Cb 0.09 -0.03 -0.11 0.00 -0.05 0.00 0.00 27.48 27.38 3bm5 h GLN 68 CO -0.01 0.33 0.57 0.00 -0.95 0.00 0.00 178.83 178.77 3bm5 h ALA 69 N 0.85 1.64 -0.00 3.87 0.00 -1.33 0.59 119.26 124.88 3bm5 h ALA 69 Ca 0.04 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3bm5 h ALA 69 Cb 0.22 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3bm5 h ALA 69 CO -0.00 -0.14 -0.00 0.82 0.00 0.00 0.00 179.25 179.92 3bm5 h ILE 70 N 0.66 1.32 0.00 0.00 2.04 -1.04 0.65 117.51 121.15 3bm5 h ILE 70 Ca 0.59 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3bm5 h ILE 70 Cb 0.98 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 3bm5 h ILE 70 CO -0.42 0.24 0.00 0.11 0.00 0.00 0.00 178.15 178.08 3bm5 h LYS 71 N -0.39 0.00 0.15 2.37 1.57 -0.43 -2.66 116.57 117.18 3bm5 h LYS 71 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 3bm5 h LYS 71 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 3bm5 h LYS 71 CO 0.00 0.00 -1.72 -0.44 -0.57 0.00 0.00 179.45 176.72 3bm5 h ASP 72 N 0.00 0.50 0.00 0.86 5.19 0.39 -3.48 116.42 119.88 3bm5 h ASP 72 Ca 0.00 -0.78 0.00 0.00 -0.62 0.00 0.00 57.03 55.63 3bm5 h ASP 72 Cb 0.33 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.68 3bm5 h ASP 72 CO 0.00 1.66 0.00 0.61 -3.12 0.00 0.00 179.24 178.39 3bm5 n GLY 73 N 1.81 0.84 0.24 2.75 0.00 -0.00 -4.95 105.19 105.88 3bm5 n GLY 73 Ca -0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.90 3bm5 n GLY 73 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3bm5 h ARG 74 N 1.86 0.00 -4.54 1.61 3.08 -1.23 -3.39 114.38 111.77 3bm5 h ARG 74 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3bm5 h ARG 74 Cb 0.00 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 29.69 3bm5 h ARG 74 CO 0.00 0.18 -0.82 -1.17 -1.07 0.00 0.00 179.97 177.09 3bm5 s LEU 75 N -6.88 1.54 0.08 3.04 2.96 -0.45 -4.81 118.68 114.15 3bm5 s LEU 75 Ca -0.01 -0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 53.44 3bm5 s LEU 75 Cb 0.11 -1.07 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 3bm5 s LEU 75 CO 0.61 -0.07 0.08 -1.59 -1.32 0.00 0.00 176.35 174.06 3bm5 s LYS 76 N 1.51 0.76 0.05 1.98 -2.85 -1.26 -4.12 119.74 115.80 3bm5 s LYS 76 Ca 0.04 -1.14 -0.36 0.00 -1.00 0.00 0.00 55.97 53.51 3bm5 s LYS 76 Cb -0.13 0.27 -0.19 0.00 -2.06 0.00 0.00 37.83 35.73 3bm5 s LYS 76 CO -0.09 -0.20 0.92 -2.30 0.10 0.00 0.00 175.35 173.77 3bm5 n PRO 77 N 0.01 0.00 0.00 1.78 -0.02 -1.26 -1.59 135.00 133.92 3bm5 n PRO 77 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 3bm5 n PRO 77 Cb 0.62 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 3bm5 n PRO 77 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bm5 n GLY 78 N 1.57 3.10 2.47 -1.23 0.00 -1.26 -5.05 105.19 104.80 3bm5 n GLY 78 Ca 0.19 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 3bm5 n GLY 78 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3bm5 n MET 79 N 0.00 -1.82 -3.86 1.61 2.81 -0.62 -5.01 117.12 110.24 3bm5 n MET 79 Ca 0.00 -1.27 -0.11 0.00 -1.81 0.00 0.00 57.70 54.50 3bm5 n MET 79 Cb 0.00 -1.04 -0.11 0.00 -0.71 0.00 0.00 33.22 31.37 3bm5 n MET 79 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 3bm5 s GLU 80 N -4.80 0.39 0.50 0.03 2.02 0.29 -4.71 118.70 112.41 3bm5 s GLU 80 Ca 0.49 -0.21 -0.18 0.00 0.02 0.00 0.00 54.97 55.10 3bm5 s GLU 80 Cb -0.03 0.16 -0.08 0.00 0.10 0.00 0.00 34.13 34.28 3bm5 s GLU 80 CO 0.36 -0.08 0.98 0.42 0.02 0.00 0.00 175.26 176.96 3bm5 s ILE 81 N -0.92 4.47 -0.28 -1.63 1.01 -0.89 -0.64 121.20 122.32 3bm5 s ILE 81 Ca -0.10 1.26 -0.17 0.00 0.00 0.00 0.00 60.65 61.64 3bm5 s ILE 81 Cb -0.06 -3.68 0.08 0.00 0.01 0.00 0.00 42.46 38.82 3bm5 s ILE 81 CO 0.01 -0.60 0.72 -0.51 0.00 0.00 0.00 174.94 174.57 3bm5 s ILE 82 N -2.52 0.00 0.28 2.92 2.07 -0.16 -2.36 121.20 121.43 3bm5 s ILE 82 Ca 0.60 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.74 3bm5 s ILE 82 Cb -0.10 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.49 3bm5 s ILE 82 CO 0.27 0.00 0.48 -0.70 -1.91 0.00 0.00 174.94 173.08 3bm5 s GLU 83 N 1.42 1.66 -0.07 3.50 2.56 -0.58 -2.16 118.70 125.01 3bm5 s GLU 83 Ca -0.08 -1.40 -0.01 0.00 0.00 0.00 0.00 54.97 53.48 3bm5 s GLU 83 Cb -0.05 0.46 0.03 0.00 2.00 0.00 0.00 34.13 36.57 3bm5 s GLU 83 CO -0.16 -0.69 -0.02 -1.12 -0.56 0.00 0.00 175.26 172.70 3bm5 s SER 84 N -3.08 1.55 0.30 -1.70 0.01 -1.26 -2.29 113.70 107.23 3bm5 s SER 84 Ca 0.25 -0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.41 3bm5 s SER 84 Cb -0.00 -0.51 -0.04 0.00 0.21 0.00 0.00 66.02 65.68 3bm5 s SER 84 CO 0.12 -0.15 0.16 0.28 0.41 0.00 0.00 173.24 174.06 3bm5 s THR 85 N 1.70 0.28 -2.51 1.44 -1.32 -0.84 -4.59 115.64 109.80 3bm5 s THR 85 Ca 0.02 -2.00 0.23 0.00 -1.21 0.00 0.00 61.69 58.73 3bm5 s THR 85 Cb -0.13 -2.51 0.42 0.00 -1.51 0.00 0.00 72.50 68.77 3bm5 s THR 85 CO -0.05 0.00 1.50 -1.54 -2.21 0.00 0.00 174.62 172.32 3bm5 n SER 86 N -0.90 2.33 0.00 8.08 3.41 -1.26 -4.29 113.62 120.99 3bm5 n SER 86 Ca 0.02 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 3bm5 n SER 86 Cb 0.65 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 3bm5 n SER 86 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bm5 n GLY 87 N 1.28 0.07 0.33 5.00 0.00 -1.26 -4.79 105.19 105.81 3bm5 n GLY 87 Ca 0.17 0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.27 3bm5 n GLY 87 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3bm5 h ASN 88 N 0.00 0.54 -0.76 1.61 -0.26 -1.96 -1.77 115.58 112.98 3bm5 h ASN 88 Ca 0.00 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.71 3bm5 h ASN 88 Cb 0.00 -0.12 -0.04 0.00 -1.06 0.00 0.00 38.32 37.10 3bm5 h ASN 88 CO 0.00 0.37 0.40 0.74 -1.06 0.00 0.00 177.43 177.88 3bm5 h THR 89 N 0.63 1.23 -0.48 2.81 2.02 -1.93 0.16 112.91 117.35 3bm5 h THR 89 Ca 0.22 -0.61 0.04 0.00 0.77 0.00 0.00 66.41 66.83 3bm5 h THR 89 Cb 0.10 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 66.72 3bm5 h THR 89 CO -0.06 0.26 0.24 1.23 0.37 0.00 0.00 175.52 177.57 3bm5 h GLY 90 N 1.05 0.66 0.93 2.16 0.00 -1.70 -0.94 103.07 105.23 3bm5 h GLY 90 Ca 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 3bm5 h GLY 90 CO -0.04 0.12 0.13 -2.22 0.00 0.00 0.00 176.54 174.53 3bm5 h ILE 91 N 0.48 1.18 -0.18 2.60 2.04 -1.07 -1.69 117.51 120.87 3bm5 h ILE 91 Ca 0.21 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 3bm5 h ILE 91 Cb 0.11 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3bm5 h ILE 91 CO -0.14 0.19 -0.06 0.00 0.00 0.00 0.00 178.15 178.14 3bm5 h ALA 92 N 0.98 1.58 -0.17 1.87 0.00 -0.39 -1.15 119.26 121.98 3bm5 h ALA 92 Ca 0.11 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 3bm5 h ALA 92 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3bm5 h ALA 92 CO -0.01 0.30 -0.56 -0.07 0.00 0.00 0.00 179.25 178.91 3bm5 h LEU 93 N 0.26 0.58 -0.59 0.00 3.38 -0.84 -1.63 115.31 116.46 3bm5 h LEU 93 Ca 0.06 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 3bm5 h LEU 93 Cb 0.27 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3bm5 h LEU 93 CO 0.01 1.02 0.01 0.00 0.09 0.00 0.00 178.44 179.57 3bm5 h GLN 95 N 0.92 0.66 -0.30 0.00 4.15 -1.06 -0.97 115.11 118.52 3bm5 h GLN 95 Ca 0.17 -0.11 -0.07 0.00 0.77 0.00 0.00 58.65 59.40 3bm5 h GLN 95 Cb 0.54 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 3bm5 h GLN 95 CO 0.03 0.60 -0.10 0.00 -1.93 0.00 0.00 178.83 177.43 3bm5 h ALA 96 N 1.03 0.41 -0.41 3.38 0.00 -1.14 -2.87 119.26 119.67 3bm5 h ALA 96 Ca 0.15 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.78 3bm5 h ALA 96 Cb 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3bm5 h ALA 96 CO -0.01 0.26 0.24 0.78 0.00 0.00 0.00 179.25 180.51 3bm5 h GLY 97 N 0.35 0.58 0.57 0.00 0.00 -0.52 0.11 103.07 104.15 3bm5 h GLY 97 Ca 0.07 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.27 3bm5 h GLY 97 CO 0.03 0.15 -0.06 0.00 0.00 0.00 0.00 176.54 176.66 3bm5 h ALA 98 N 1.19 0.11 -0.50 3.60 0.00 -1.17 0.60 119.26 123.09 3bm5 h ALA 98 Ca 0.17 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3bm5 h ALA 98 Cb 0.02 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3bm5 h ALA 98 CO -0.08 -0.49 0.12 0.28 0.00 0.00 0.00 179.25 179.08 3bm5 h VAL 99 N -0.02 1.24 -0.00 0.00 2.07 -1.23 -2.90 116.25 115.40 3bm5 h VAL 99 Ca 0.10 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.77 3bm5 h VAL 99 Cb 0.17 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3bm5 h VAL 99 CO -0.22 0.31 -0.17 0.49 0.02 0.00 0.00 177.57 178.00 3bm5 n PHE 100 N -4.46 0.00 -2.56 1.57 3.72 -0.01 -4.95 117.46 110.77 3bm5 n PHE 100 Ca 0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.40 3bm5 n PHE 100 Cb 0.22 -0.39 0.01 0.00 -0.94 0.00 0.00 39.48 38.37 3bm5 n PHE 100 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3bm5 n GLY 101 N 1.48 0.82 3.13 1.37 0.00 0.19 -5.05 105.19 107.14 3bm5 n GLY 101 Ca 0.07 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.21 3bm5 n GLY 101 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3bm5 s TYR 102 N -3.02 2.02 0.18 1.61 2.02 0.04 -5.02 117.35 115.18 3bm5 s TYR 102 Ca 0.04 -0.77 -0.30 0.00 -0.37 0.00 0.00 57.07 55.67 3bm5 s TYR 102 Cb -0.02 -1.39 -0.08 0.00 -0.40 0.00 0.00 41.96 40.07 3bm5 s TYR 102 CO 0.05 -0.33 1.27 0.50 -1.57 0.00 0.00 175.55 175.48 3bm5 s ARG 103 N 0.42 4.42 0.09 -0.62 3.52 -1.26 -4.30 118.95 121.22 3bm5 s ARG 103 Ca -0.15 1.98 0.04 0.00 -0.13 0.00 0.00 55.73 57.47 3bm5 s ARG 103 Cb -0.16 -3.22 -0.04 0.00 -1.56 0.00 0.00 34.95 29.97 3bm5 s ARG 103 CO 0.06 -0.21 0.06 0.08 -0.81 0.00 0.00 175.30 174.48 3bm5 s VAL 104 N 0.18 4.35 -0.06 7.11 1.01 -1.26 -2.09 120.40 129.64 3bm5 s VAL 104 Ca 0.56 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.66 3bm5 s VAL 104 Cb -0.35 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 32.95 3bm5 s VAL 104 CO 0.37 0.09 -0.07 0.20 0.00 0.00 0.00 175.10 175.69 3bm5 s ASN 105 N -2.45 1.45 0.10 3.32 0.01 -0.99 -1.96 114.94 114.41 3bm5 s ASN 105 Ca 0.28 -0.20 0.07 0.00 -0.71 0.00 0.00 52.86 52.30 3bm5 s ASN 105 Cb -0.12 -0.62 -0.03 0.00 0.41 0.00 0.00 41.25 40.89 3bm5 s ASN 105 CO 0.21 -0.06 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.94 3bm5 s ILE 106 N 1.09 1.44 -0.12 0.60 -1.09 -0.45 -1.53 121.20 121.15 3bm5 s ILE 106 Ca -0.08 -1.53 -0.03 0.00 -2.23 0.00 0.00 60.65 56.78 3bm5 s ILE 106 Cb -0.14 -1.41 0.05 0.00 -1.58 0.00 0.00 42.46 39.37 3bm5 s ILE 106 CO -0.01 -0.21 0.07 0.00 -1.23 0.00 0.00 174.94 173.56 3bm5 s ALA 107 N -1.47 0.40 0.07 9.38 0.00 -0.97 -0.64 121.76 128.54 3bm5 s ALA 107 Ca 0.05 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.89 3bm5 s ALA 107 Cb -0.09 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 3bm5 s ALA 107 CO 0.04 -0.86 -0.06 1.41 0.00 0.00 0.00 175.76 176.29 3bm5 s MET 108 N 2.12 0.70 -0.19 0.00 0.00 -0.65 -1.99 119.30 119.29 3bm5 s MET 108 Ca 0.03 -1.18 -0.29 0.00 0.00 0.00 0.00 55.69 54.25 3bm5 s MET 108 Cb -0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 34.83 34.59 3bm5 s MET 108 CO -0.06 -0.03 1.20 -2.14 0.00 0.00 0.00 175.02 173.98 3bm5 s PRO 109 N -3.38 4.23 -0.77 4.11 0.02 -1.26 0.11 135.00 138.06 3bm5 s PRO 109 Ca 0.06 1.55 -0.25 0.00 0.02 0.00 0.00 61.00 62.37 3bm5 s PRO 109 Cb 0.03 -3.73 -0.02 0.00 0.02 0.00 0.00 34.50 30.80 3bm5 s PRO 109 CO -0.05 -0.70 1.79 -1.54 -0.33 0.00 0.00 177.00 176.16 3bm5 s SER 110 N 1.77 5.44 0.00 2.53 1.04 -0.26 -2.64 113.70 121.59 3bm5 s SER 110 Ca 0.51 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.64 3bm5 s SER 110 Cb -0.19 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.38 3bm5 s SER 110 CO 0.12 -2.37 0.00 1.07 0.98 0.00 0.00 173.24 173.04 3bm5 n THR 111 N 7.33 0.00 0.00 2.02 5.66 -1.26 -4.37 114.28 123.67 3bm5 n THR 111 Ca 0.27 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.27 3bm5 n THR 111 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 3bm5 n THR 111 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 3bm5 n MET 112 N 0.00 0.00 -3.43 1.09 2.81 -1.08 -4.93 117.12 111.58 3bm5 n MET 112 Ca 0.00 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.72 3bm5 n MET 112 Cb 0.00 -0.25 -0.11 0.00 -0.71 0.00 0.00 33.22 32.15 3bm5 n MET 112 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3bm5 s SER 113 N -1.48 1.58 0.45 7.83 0.15 -1.26 -4.99 113.70 115.98 3bm5 s SER 113 Ca 0.00 -0.56 0.20 0.00 0.70 0.00 0.00 55.95 56.29 3bm5 s SER 113 Cb 0.00 0.47 0.69 0.00 -1.71 0.00 0.00 66.02 65.48 3bm5 s SER 113 CO 0.00 -0.37 0.97 0.55 1.20 0.00 0.00 173.24 175.59 3bm5 n VAL 114 N 5.31 0.00 0.92 4.45 3.14 -1.26 0.17 118.33 131.07 3bm5 n VAL 114 Ca -0.03 0.94 0.12 0.00 -2.96 0.00 0.00 64.34 62.41 3bm5 n VAL 114 Cb 0.47 -1.68 0.30 0.00 -1.06 0.00 0.00 33.84 31.87 3bm5 n VAL 114 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 3bm5 n GLU 115 N -2.76 0.05 0.09 1.45 0.00 -1.26 -3.11 120.64 115.10 3bm5 n GLU 115 Ca 0.18 0.02 -0.16 0.00 0.00 0.00 0.00 57.16 57.20 3bm5 n GLU 115 Cb 1.15 -1.54 -0.10 0.00 0.00 0.00 0.00 31.44 30.96 3bm5 n GLU 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3bm5 h ARG 116 N 0.00 0.37 -0.40 3.44 3.08 -0.59 -2.86 114.38 117.42 3bm5 h ARG 116 Ca 0.00 -0.51 -0.04 0.00 0.07 0.00 0.00 59.98 59.50 3bm5 h ARG 116 Cb 0.54 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 3bm5 h ARG 116 CO 0.00 1.20 0.09 1.96 -1.07 0.00 0.00 179.97 182.14 3bm5 h GLN 117 N 0.16 0.60 -0.95 0.04 4.20 -1.65 -2.73 115.11 114.77 3bm5 h GLN 117 Ca -0.12 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.44 3bm5 h GLN 117 Cb 1.81 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 29.47 3bm5 h GLN 117 CO 0.19 0.56 0.05 -1.33 -0.67 0.00 0.00 178.83 177.63 3bm5 n MET 118 N -4.32 1.53 0.00 1.46 2.81 -1.08 -3.79 117.12 113.73 3bm5 n MET 118 Ca 0.02 -0.57 0.00 0.00 -1.81 0.00 0.00 57.70 55.34 3bm5 n MET 118 Cb 0.20 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 3bm5 n MET 118 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 3bm5 n ILE 119 N 0.15 0.00 0.03 2.02 5.41 -1.03 -4.80 119.36 121.14 3bm5 n ILE 119 Ca 0.07 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.84 3bm5 n ILE 119 Cb 0.54 -0.58 0.35 0.00 -0.71 0.00 0.00 39.64 39.24 3bm5 n ILE 119 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 3bm5 h MET 120 N 0.00 0.46 0.70 0.38 2.86 -1.66 -3.16 114.93 114.52 3bm5 h MET 120 Ca 0.00 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 3bm5 h MET 120 Cb 0.68 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 3bm5 h MET 120 CO 0.00 0.47 -0.47 1.57 1.06 0.00 0.00 176.91 179.53 3bm5 h LYS 121 N 0.45 -1.07 -1.04 1.72 -0.00 -1.86 -1.91 116.57 112.86 3bm5 h LYS 121 Ca 0.10 0.07 0.30 0.00 -0.00 0.00 0.00 60.65 61.12 3bm5 h LYS 121 Cb 0.25 0.24 -0.13 0.00 -0.00 0.00 0.00 32.23 32.59 3bm5 h LYS 121 CO 0.00 -0.72 0.62 0.00 -0.00 0.00 0.00 179.45 179.36 3bm5 h ALA 122 N -1.16 2.03 0.00 0.07 0.00 -1.87 0.22 119.26 118.54 3bm5 h ALA 122 Ca -0.09 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3bm5 h ALA 122 Cb 0.91 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3bm5 h ALA 122 CO 0.07 -0.55 0.00 1.19 0.00 0.00 0.00 179.25 179.95 3bm5 n PHE 123 N -4.88 0.27 0.00 0.00 3.72 -1.11 -4.82 117.46 110.64 3bm5 n PHE 123 Ca 0.29 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.80 3bm5 n PHE 123 Cb 0.92 -0.67 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 3bm5 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3bm5 n GLY 124 N -0.02 1.13 2.68 1.37 0.00 0.77 -4.67 105.19 106.45 3bm5 n GLY 124 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 3bm5 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bm5 n ALA 125 N -1.47 -2.32 -3.34 4.61 0.00 -0.74 -4.46 120.51 112.79 3bm5 n ALA 125 Ca 0.00 -1.24 -0.09 0.00 0.00 0.00 0.00 53.44 52.11 3bm5 n ALA 125 Cb 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.29 3bm5 n ALA 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3bm5 s GLU 126 N -4.92 0.37 0.25 0.00 2.12 -0.83 -4.75 118.70 110.94 3bm5 s GLU 126 Ca 0.54 0.43 -0.01 0.00 0.36 0.00 0.00 54.97 56.29 3bm5 s GLU 126 Cb -0.05 -0.43 0.05 0.00 0.26 0.00 0.00 34.13 33.97 3bm5 s GLU 126 CO 0.41 -0.74 0.35 1.28 -0.54 0.00 0.00 175.26 176.01 3bm5 n LEU 127 N 5.36 0.00 0.00 2.70 4.77 -1.26 -1.34 117.00 127.23 3bm5 n LEU 127 Ca -0.03 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 3bm5 n LEU 127 Cb 0.50 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3bm5 n LEU 127 CO 0.04 -0.69 0.00 -0.38 -1.33 0.00 0.00 177.39 175.03 3bm5 n ILE 128 N -2.00 0.00 -4.16 -0.08 5.41 0.18 -4.78 119.36 113.94 3bm5 n ILE 128 Ca 0.05 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.66 3bm5 n ILE 128 Cb 0.19 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 39.01 3bm5 n ILE 128 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 3bm5 s LEU 129 N 0.00 2.37 0.45 1.39 0.20 -1.26 -1.64 118.68 120.19 3bm5 s LEU 129 Ca 0.00 -0.76 0.04 0.00 0.69 0.00 0.00 54.13 54.10 3bm5 s LEU 129 Cb 0.00 -0.29 -0.04 0.00 -0.43 0.00 0.00 46.19 45.43 3bm5 s LEU 129 CO 0.00 -0.24 0.02 0.42 -0.29 0.00 0.00 176.35 176.26 3bm5 s THR 130 N -2.19 1.39 0.74 3.68 -4.23 0.30 -4.85 115.64 110.48 3bm5 s THR 130 Ca 0.02 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.38 3bm5 s THR 130 Cb -0.04 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.31 3bm5 s THR 130 CO 0.00 0.00 1.11 -1.84 -0.54 0.00 0.00 174.62 173.35 3bm5 n GLU 131 N -1.08 0.51 -1.88 3.99 0.28 -1.26 -1.10 120.64 120.11 3bm5 n GLU 131 Ca -0.12 0.24 -0.30 0.00 -0.16 0.00 0.00 57.16 56.82 3bm5 n GLU 131 Cb 0.67 -2.36 0.05 0.00 1.43 0.00 0.00 31.44 31.23 3bm5 n GLU 131 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 3bm5 s GLY 132 N -1.76 1.62 0.00 -1.84 0.00 -1.26 -2.85 107.32 101.24 3bm5 s GLY 132 Ca 0.75 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.10 3bm5 s GLY 132 CO 0.48 0.01 0.00 0.58 0.00 0.00 0.00 173.10 174.18 3bm5 n LYS 133 N -3.05 -0.26 0.13 2.90 2.85 -1.26 -4.68 118.16 114.79 3bm5 n LYS 133 Ca 0.07 0.07 0.01 0.00 -1.05 0.00 0.00 58.31 57.41 3bm5 n LYS 133 Cb 0.58 -3.97 0.02 0.00 -0.65 0.00 0.00 35.03 31.01 3bm5 n LYS 133 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 3bm5 h LYS 134 N 0.82 0.00 0.00 -1.58 1.79 -1.90 -3.46 116.57 112.24 3bm5 h LYS 134 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3bm5 h LYS 134 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 3bm5 h LYS 134 CO 0.00 0.58 0.00 0.41 -1.08 0.00 0.00 179.45 179.36 3bm5 n GLY 135 N 1.19 0.00 0.00 3.86 0.00 -1.26 -1.18 105.19 107.79 3bm5 n GLY 135 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3bm5 n GLY 135 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3bm5 n MET 136 N 0.00 0.00 0.02 1.61 -0.00 -1.26 -4.74 117.12 112.75 3bm5 n MET 136 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.70 57.71 3bm5 n MET 136 Cb 0.00 -0.25 0.06 0.00 -0.00 0.00 0.00 33.22 33.03 3bm5 n MET 136 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 3bm5 n PRO 137 N -1.46 0.01 -0.09 3.17 -0.02 -0.32 0.15 135.00 136.44 3bm5 n PRO 137 Ca 0.00 0.38 -0.19 0.00 -2.02 0.00 0.00 63.50 61.67 3bm5 n PRO 137 Cb 0.00 -1.70 -0.13 0.00 -0.02 0.00 0.00 33.50 31.65 3bm5 n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bm5 n GLY 138 N -1.34 -0.43 0.00 -1.23 0.00 -1.24 -4.14 105.19 96.81 3bm5 n GLY 138 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3bm5 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bm5 n ALA 139 N -3.19 -0.01 -1.00 4.61 0.00 0.30 -4.31 120.51 116.91 3bm5 n ALA 139 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3bm5 n ALA 139 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.46 3bm5 n ALA 139 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3bm5 n ILE 140 N -0.90 0.00 -0.31 0.00 5.41 0.39 -3.35 119.36 120.60 3bm5 n ILE 140 Ca 0.00 0.76 0.09 0.00 1.00 0.00 0.00 62.75 64.60 3bm5 n ILE 140 Cb 0.00 -1.33 0.19 0.00 -0.71 0.00 0.00 39.64 37.79 3bm5 n ILE 140 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3bm5 n GLU 141 N -0.47 -0.07 -0.04 0.38 1.02 -1.25 -2.26 120.64 117.94 3bm5 n GLU 141 Ca 0.00 1.34 -0.01 0.00 -0.02 0.00 0.00 57.16 58.47 3bm5 n GLU 141 Cb 0.00 -2.06 -0.01 0.00 -0.02 0.00 0.00 31.44 29.35 3bm5 n GLU 141 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3bm5 n GLU 142 N -5.35 -0.05 -0.31 3.49 -0.58 -1.21 0.12 120.64 116.75 3bm5 n GLU 142 Ca 0.17 0.70 0.08 0.00 -0.42 0.00 0.00 57.16 57.70 3bm5 n GLU 142 Cb 0.56 -1.04 0.25 0.00 -0.57 0.00 0.00 31.44 30.63 3bm5 n GLU 142 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 3bm5 h VAL 143 N 0.00 0.74 -0.41 2.62 3.04 -1.59 -1.98 116.25 118.67 3bm5 h VAL 143 Ca 0.02 -0.23 0.04 0.00 -1.01 0.00 0.00 66.70 65.51 3bm5 h VAL 143 Cb 0.04 -0.00 -0.06 0.00 -2.01 0.00 0.00 31.29 29.26 3bm5 h VAL 143 CO -0.10 0.12 -0.32 0.78 -1.01 0.00 0.00 177.57 177.04 3bm5 h ASN 144 N 0.68 -1.14 -0.53 3.17 2.35 0.90 0.26 115.58 121.28 3bm5 h ASN 144 Ca 0.49 0.16 0.06 0.00 -0.55 0.00 0.00 56.30 56.46 3bm5 h ASN 144 Cb 0.69 0.49 -0.05 0.00 0.05 0.00 0.00 38.32 39.50 3bm5 h ASN 144 CO -0.36 -0.17 0.24 0.07 -1.65 0.00 0.00 177.43 175.55 3bm5 h LYS 145 N -0.11 0.44 -0.59 0.81 2.10 -0.88 -1.49 116.57 116.86 3bm5 h LYS 145 Ca 0.07 -0.03 0.09 0.00 -2.00 0.00 0.00 60.65 58.78 3bm5 h LYS 145 Cb 0.28 -0.10 -0.07 0.00 -0.90 0.00 0.00 32.23 31.44 3bm5 h LYS 145 CO -0.44 0.29 0.22 1.98 -2.00 0.00 0.00 179.45 179.51 3bm5 h MET 146 N 0.46 0.40 0.52 0.07 4.05 -0.22 -2.69 114.93 117.51 3bm5 h MET 146 Ca 0.24 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.61 3bm5 h MET 146 Cb 0.20 -0.09 0.01 0.00 -0.80 0.00 0.00 31.60 30.92 3bm5 h MET 146 CO -0.20 0.26 -0.25 0.82 0.23 0.00 0.00 176.91 177.77 3bm5 h ILE 147 N 0.41 0.41 0.00 1.77 2.04 -0.21 -3.31 117.51 118.62 3bm5 h ILE 147 Ca 0.29 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3bm5 h ILE 147 Cb 0.34 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 3bm5 h ILE 147 CO -0.29 0.05 0.00 0.29 0.00 0.00 0.00 178.15 178.20 3bm5 n LYS 148 N -5.31 0.00 0.20 2.37 4.76 -0.60 0.17 118.16 119.76 3bm5 n LYS 148 Ca -0.11 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.40 3bm5 n LYS 148 Cb 0.32 0.00 0.36 0.00 -1.84 0.00 0.00 35.03 33.87 3bm5 n LYS 148 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 3bm5 h GLU 149 N 0.00 0.00 -4.37 1.97 4.11 -1.74 -3.33 114.58 111.22 3bm5 h GLU 149 Ca 0.00 0.00 -0.75 0.00 0.07 0.00 0.00 59.36 58.68 3bm5 h GLU 149 Cb 0.00 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.04 3bm5 h GLU 149 CO 0.00 0.31 0.92 -0.80 0.07 0.00 0.00 179.01 179.51 3bm5 s ASN 150 N -6.31 7.07 0.00 3.06 0.01 0.46 -5.01 114.94 114.20 3bm5 s ASN 150 Ca 0.01 -3.03 0.00 0.00 -0.71 0.00 0.00 52.86 49.13 3bm5 s ASN 150 Cb 0.10 -2.33 0.00 0.00 0.41 0.00 0.00 41.25 39.43 3bm5 s ASN 150 CO 0.67 -0.64 0.00 -2.65 -1.51 0.00 0.00 177.10 172.97 3bm5 n PRO 151 N 4.77 3.54 0.00 -0.60 -0.02 -1.22 -4.19 135.00 137.26 3bm5 n PRO 151 Ca 0.29 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 3bm5 n PRO 151 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 3bm5 n PRO 151 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bm5 n GLY 152 N 0.00 0.42 0.03 -1.23 0.00 -1.26 -2.96 105.19 100.19 3bm5 n GLY 152 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 3bm5 n GLY 152 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3bm5 n LYS 153 N 1.95 0.96 -4.42 1.61 4.81 -1.26 -4.90 118.16 116.92 3bm5 n LYS 153 Ca 0.00 -0.08 -0.31 0.00 -0.87 0.00 0.00 58.31 57.05 3bm5 n LYS 153 Cb 0.00 -1.33 -0.11 0.00 0.02 0.00 0.00 35.03 33.61 3bm5 n LYS 153 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3bm5 s TYR 154 N -2.72 2.75 -0.22 5.64 2.02 -1.15 -0.55 117.35 123.11 3bm5 s TYR 154 Ca -0.06 -0.14 -0.02 0.00 -0.37 0.00 0.00 57.07 56.49 3bm5 s TYR 154 Cb 0.07 -1.51 0.01 0.00 -0.40 0.00 0.00 41.96 40.13 3bm5 s TYR 154 CO 0.56 0.36 -0.08 0.12 -1.57 0.00 0.00 175.55 174.94 3bm5 s PHE 155 N -1.06 2.96 -0.18 2.71 5.36 0.19 -4.90 117.98 123.06 3bm5 s PHE 155 Ca 0.18 -1.33 -0.17 0.00 -0.96 0.00 0.00 56.93 54.65 3bm5 s PHE 155 Cb -0.11 -2.05 -0.04 0.00 -0.34 0.00 0.00 43.02 40.48 3bm5 s PHE 155 CO 0.09 -0.67 0.46 0.54 -1.46 0.00 0.00 175.22 174.18 3bm5 s VAL 156 N 1.38 5.17 0.19 3.12 0.11 -1.26 -0.99 120.40 128.12 3bm5 s VAL 156 Ca 0.03 0.85 -0.12 0.00 -2.93 0.00 0.00 61.98 59.82 3bm5 s VAL 156 Cb -0.15 -3.79 0.11 0.00 -1.53 0.00 0.00 36.38 31.02 3bm5 s VAL 156 CO -0.06 0.25 1.84 0.00 -3.33 0.00 0.00 175.10 173.80 3bm5 h ALA 157 N 7.22 0.81 -6.45 1.54 0.00 -1.85 -3.47 119.26 117.06 3bm5 h ALA 157 Ca -0.37 -0.03 -0.49 0.00 0.00 0.00 0.00 54.91 54.03 3bm5 h ALA 157 Cb 1.16 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 3bm5 h ALA 157 CO 0.74 0.17 -0.88 -1.71 0.00 0.00 0.00 179.25 177.56 3bm5 n ASN 158 N -4.69 -0.48 -0.34 0.00 5.15 -1.26 -4.58 115.26 109.06 3bm5 n ASN 158 Ca 0.05 -0.99 0.24 0.00 -0.60 0.00 0.00 54.58 53.28 3bm5 n ASN 158 Cb 0.06 -3.17 0.51 0.00 -0.53 0.00 0.00 39.78 36.64 3bm5 n ASN 158 CO 0.00 0.00 0.00 0.06 1.40 0.00 0.00 177.26 178.72 3bm5 h GLN 159 N -1.84 0.37 0.00 1.20 3.07 -1.91 0.33 115.11 116.33 3bm5 h GLN 159 Ca -0.63 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.09 3bm5 h GLN 159 Cb 1.37 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.85 3bm5 h GLN 159 CO 0.61 0.25 0.00 1.19 0.09 0.00 0.00 178.83 180.97 3bm5 n PHE 160 N -4.68 0.12 -0.80 0.06 3.72 -1.26 -3.77 117.46 110.85 3bm5 n PHE 160 Ca 0.27 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 3bm5 n PHE 160 Cb 0.92 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 3bm5 n PHE 160 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3bm5 n GLY 161 N 0.79 -0.01 3.63 1.37 0.00 -0.12 -1.89 105.19 108.96 3bm5 n GLY 161 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3bm5 n GLY 161 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3bm5 s ASN 162 N -0.04 6.72 0.21 1.61 3.84 0.98 -4.78 114.94 123.48 3bm5 s ASN 162 Ca 0.00 0.84 0.19 0.00 0.21 0.00 0.00 52.86 54.09 3bm5 s ASN 162 Cb 0.00 -2.41 0.87 0.00 -0.55 0.00 0.00 41.25 39.16 3bm5 s ASN 162 CO 0.00 -0.52 1.57 -0.81 -2.79 0.00 0.00 177.10 174.55 3bm5 n PRO 163 N 6.02 0.13 0.03 0.43 -0.04 -1.26 -1.84 135.00 138.47 3bm5 n PRO 163 Ca 0.04 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 3bm5 n PRO 163 Cb 0.48 -1.80 0.49 0.00 -0.04 0.00 0.00 33.50 32.63 3bm5 n PRO 163 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3bm5 n ASP 164 N -2.05 0.23 0.08 3.54 8.00 -1.26 -1.57 116.55 123.53 3bm5 n ASP 164 Ca 0.01 0.53 -0.04 0.00 0.71 0.00 0.00 54.79 56.00 3bm5 n ASP 164 Cb 0.13 -0.59 -0.02 0.00 -0.02 0.00 0.00 41.12 40.62 3bm5 n ASP 164 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 3bm5 h ASN 165 N 0.00 -0.22 -0.75 -2.24 -0.73 -1.69 -2.98 115.58 106.96 3bm5 h ASN 165 Ca 0.00 0.01 0.15 0.00 1.87 0.00 0.00 56.30 58.33 3bm5 h ASN 165 Cb 0.47 0.06 -0.10 0.00 0.27 0.00 0.00 38.32 39.02 3bm5 h ASN 165 CO 0.00 0.06 0.26 0.74 -0.37 0.00 0.00 177.43 178.12 3bm5 h THR 166 N -0.70 0.59 -0.81 -3.57 2.02 -1.68 -1.83 112.91 106.94 3bm5 h THR 166 Ca -0.03 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.06 3bm5 h THR 166 Cb 0.20 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 66.75 3bm5 h THR 166 CO 0.04 0.07 0.53 0.00 0.37 0.00 0.00 175.52 176.53 3bm5 h ALA 167 N 1.58 1.53 -0.17 6.16 0.00 -1.38 -1.71 119.26 125.27 3bm5 h ALA 167 Ca 0.42 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.35 3bm5 h ALA 167 Cb 0.68 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3bm5 h ALA 167 CO -0.45 0.39 0.16 0.00 0.00 0.00 0.00 179.25 179.35 3bm5 h ALA 168 N 1.53 1.88 -0.09 0.00 0.00 -1.16 -1.90 119.26 119.53 3bm5 h ALA 168 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3bm5 h ALA 168 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3bm5 h ALA 168 CO -0.10 -0.25 0.00 0.72 0.00 0.00 0.00 179.25 179.62 3bm5 n HIS 169 N -3.99 0.12 0.19 0.00 8.25 -0.64 -2.91 115.22 116.23 3bm5 n HIS 169 Ca 0.01 -0.06 0.07 0.00 -0.26 0.00 0.00 57.72 57.48 3bm5 n HIS 169 Cb 0.28 0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.62 3bm5 n HIS 169 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3bm5 h HIS 170 N 0.70 0.00 -0.02 4.41 3.86 -1.48 -1.22 115.15 121.40 3bm5 h HIS 170 Ca 0.00 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.96 3bm5 h HIS 170 Cb 0.16 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.65 3bm5 h HIS 170 CO 0.06 0.31 -0.96 1.88 0.86 0.00 0.00 177.93 180.08 3bm5 h TYR 171 N 0.00 1.00 -0.81 2.45 0.05 -1.74 0.99 116.97 118.91 3bm5 h TYR 171 Ca -0.00 -0.53 -0.01 0.00 0.05 0.00 0.00 58.73 58.23 3bm5 h TYR 171 Cb 1.06 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.64 3bm5 h TYR 171 CO 0.00 1.37 0.46 1.15 -1.05 0.00 0.00 178.16 180.09 3bm5 h THR 172 N 0.35 1.24 0.02 -2.88 2.02 -1.63 0.54 112.91 112.57 3bm5 h THR 172 Ca -0.11 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 3bm5 h THR 172 Cb 1.62 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 3bm5 h THR 172 CO 0.19 0.26 -0.01 0.00 0.37 0.00 0.00 175.52 176.33 3bm5 h ALA 173 N 1.24 -0.02 -0.94 6.16 0.00 -1.11 -1.99 119.26 122.60 3bm5 h ALA 173 Ca 0.29 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.12 3bm5 h ALA 173 Cb 0.01 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 3bm5 h ALA 173 CO -0.05 -0.36 0.59 -0.91 0.00 0.00 0.00 179.25 178.52 3bm5 h ASN 174 N -0.33 0.92 -0.43 0.00 2.35 -0.54 -0.76 115.58 116.79 3bm5 h ASN 174 Ca -0.00 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3bm5 h ASN 174 Cb 0.32 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 3bm5 h ASN 174 CO 0.00 0.57 0.25 -0.33 -1.65 0.00 0.00 177.43 176.28 3bm5 h GLU 175 N 1.05 0.49 -0.07 0.81 5.08 -0.77 0.51 114.58 121.68 3bm5 h GLU 175 Ca 0.42 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.75 3bm5 h GLU 175 Cb 0.23 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 3bm5 h GLU 175 CO -0.19 0.32 0.03 0.82 -1.00 0.00 0.00 179.01 179.00 3bm5 h ILE 176 N 0.50 1.11 -0.74 3.13 2.04 -0.57 -0.75 117.51 122.23 3bm5 h ILE 176 Ca 0.18 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.77 3bm5 h ILE 176 Cb 0.02 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 3bm5 h ILE 176 CO -0.09 0.09 0.46 -0.25 0.00 0.00 0.00 178.15 178.36 3bm5 h TRP 177 N -0.00 0.85 0.60 1.37 2.91 -0.90 -2.15 115.95 118.62 3bm5 h TRP 177 Ca 0.02 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.04 3bm5 h TRP 177 Cb 0.12 -0.27 0.01 0.00 -0.51 0.00 0.00 29.16 28.50 3bm5 h TRP 177 CO -0.03 0.46 -0.29 0.93 -1.03 0.00 0.00 178.44 178.47 3bm5 h GLU 178 N 0.87 -0.78 -0.82 2.65 4.39 -0.76 -0.00 114.58 120.12 3bm5 h GLU 178 Ca 0.31 0.05 0.24 0.00 0.34 0.00 0.00 59.36 60.30 3bm5 h GLU 178 Cb 0.09 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 3bm5 h GLU 178 CO -0.14 -0.52 0.63 -0.44 -1.16 0.00 0.00 179.01 177.39 3bm5 h ASP 179 N -1.08 0.00 -0.52 1.42 3.32 -1.09 0.46 116.42 118.92 3bm5 h ASP 179 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3bm5 h ASP 179 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3bm5 h ASP 179 CO 0.14 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 178.01 3bm5 n THR 180 N -4.12 0.77 -4.03 0.35 -2.24 -0.81 -4.95 114.28 99.23 3bm5 n THR 180 Ca 0.17 -0.88 -0.30 0.00 -2.27 0.00 0.00 64.05 60.77 3bm5 n THR 180 Cb 0.93 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.86 3bm5 n THR 180 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3bm5 n ASP 181 N 1.41 -1.92 -0.28 3.42 8.00 0.16 -1.29 116.55 126.04 3bm5 n ASP 181 Ca 0.20 -0.97 -0.04 0.00 0.71 0.00 0.00 54.79 54.69 3bm5 n ASP 181 Cb 0.58 -3.09 -0.02 0.00 -0.02 0.00 0.00 41.12 38.57 3bm5 n ASP 181 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bm5 n GLY 182 N -1.74 0.64 0.01 0.44 0.00 -0.06 -4.91 105.19 99.56 3bm5 n GLY 182 Ca -0.14 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.61 3bm5 n GLY 182 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3bm5 n GLU 183 N -2.25 0.06 -1.63 1.61 1.02 -0.41 -4.94 120.64 114.09 3bm5 n GLU 183 Ca -0.04 -0.00 -0.53 0.00 -0.02 0.00 0.00 57.16 56.57 3bm5 n GLU 183 Cb 0.20 -1.52 -0.06 0.00 -0.02 0.00 0.00 31.44 30.04 3bm5 n GLU 183 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 3bm5 n VAL 184 N -1.59 0.09 -0.06 2.62 3.14 -1.26 -4.35 118.33 116.92 3bm5 n VAL 184 Ca 0.04 -0.02 -0.08 0.00 -2.96 0.00 0.00 64.34 61.33 3bm5 n VAL 184 Cb 0.35 -0.98 -0.06 0.00 -1.06 0.00 0.00 33.84 32.09 3bm5 n VAL 184 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 3bm5 n ASP 185 N 3.34 2.92 -4.00 6.55 8.00 0.16 -4.84 116.55 128.68 3bm5 n ASP 185 Ca 0.20 -0.05 -0.15 0.00 0.71 0.00 0.00 54.79 55.50 3bm5 n ASP 185 Cb 0.19 0.01 -0.13 0.00 -0.02 0.00 0.00 41.12 41.17 3bm5 n ASP 185 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3bm5 s ILE 186 N -2.25 0.47 -0.06 0.53 1.01 -0.77 -1.02 121.20 119.11 3bm5 s ILE 186 Ca -0.14 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 59.96 3bm5 s ILE 186 Cb 0.04 -0.46 0.01 0.00 0.01 0.00 0.00 42.46 42.06 3bm5 s ILE 186 CO 0.32 -0.08 -0.12 -0.69 0.00 0.00 0.00 174.94 174.37 3bm5 s VAL 187 N -0.63 1.10 -0.12 2.92 1.01 -0.30 -0.51 120.40 123.87 3bm5 s VAL 187 Ca -0.03 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.51 3bm5 s VAL 187 Cb -0.05 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 3bm5 s VAL 187 CO 0.00 0.35 -0.17 -0.69 0.00 0.00 0.00 175.10 174.59 3bm5 s VAL 188 N 0.65 2.70 -0.10 2.92 1.01 0.59 -0.92 120.40 127.26 3bm5 s VAL 188 Ca -0.14 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 3bm5 s VAL 188 Cb -0.15 -2.10 0.05 0.00 0.00 0.00 0.00 36.38 34.17 3bm5 s VAL 188 CO 0.03 0.54 0.20 -0.55 0.00 0.00 0.00 175.10 175.32 3bm5 s SER 189 N 0.32 0.33 0.17 3.32 0.15 -0.29 -1.64 113.70 116.06 3bm5 s SER 189 Ca -0.13 0.44 -0.30 0.00 0.70 0.00 0.00 55.95 56.65 3bm5 s SER 189 Cb -0.17 0.41 -0.08 0.00 -1.71 0.00 0.00 66.02 64.48 3bm5 s SER 189 CO 0.07 -0.21 1.14 0.00 1.20 0.00 0.00 173.24 175.44 3bm5 s ALA 190 N 1.98 3.39 -0.19 5.45 0.00 -1.26 -1.14 121.76 130.00 3bm5 s ALA 190 Ca -0.01 0.87 -0.09 0.00 0.00 0.00 0.00 51.96 52.72 3bm5 s ALA 190 Cb -0.12 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 3bm5 s ALA 190 CO -0.07 -0.29 0.12 0.08 0.00 0.00 0.00 175.76 175.60 3bm5 s VAL 191 N -0.08 5.34 0.00 0.00 1.01 -0.04 -4.85 120.40 121.78 3bm5 s VAL 191 Ca 0.51 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.65 3bm5 s VAL 191 Cb -0.31 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.66 3bm5 s VAL 191 CO 0.35 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.53 3bm5 n GLY 192 N 3.31 0.13 0.01 4.51 0.00 -1.26 -2.58 105.19 109.31 3bm5 n GLY 192 Ca -0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.96 3bm5 n GLY 192 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3bm5 n THR 193 N -1.85 0.05 -1.01 2.61 -2.24 -1.26 -4.50 114.28 106.09 3bm5 n THR 193 Ca 0.00 -0.25 -0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3bm5 n THR 193 Cb 0.00 0.42 -0.00 0.00 -2.10 0.00 0.00 70.33 68.65 3bm5 n THR 193 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3bm5 n SER 194 N -1.90 -4.10 -0.29 3.42 3.41 -1.26 -4.54 113.62 108.36 3bm5 n SER 194 Ca 0.01 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 3bm5 n SER 194 Cb 0.45 -1.62 0.20 0.00 -0.26 0.00 0.00 64.21 62.98 3bm5 n SER 194 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3bm5 h GLY 195 N 0.00 1.23 0.65 5.00 0.00 -1.92 -1.48 103.07 106.55 3bm5 h GLY 195 Ca -0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 3bm5 h GLY 195 CO 0.01 0.42 -0.19 -0.84 0.00 0.00 0.00 176.54 175.94 3bm5 h THR 196 N 1.14 0.51 -0.37 4.70 2.02 -1.90 -0.31 112.91 118.71 3bm5 h THR 196 Ca 0.33 -0.55 0.02 0.00 0.77 0.00 0.00 66.41 66.98 3bm5 h THR 196 Cb -0.08 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 3bm5 h THR 196 CO -0.08 0.09 0.19 1.62 0.37 0.00 0.00 175.52 177.71 3bm5 h VAL 197 N -0.89 1.00 -0.11 3.16 3.04 -1.88 -0.29 116.25 120.28 3bm5 h VAL 197 Ca -0.05 -0.14 -0.12 0.00 -1.01 0.00 0.00 66.70 65.38 3bm5 h VAL 197 Cb 0.55 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 3bm5 h VAL 197 CO 0.09 0.07 -0.39 0.40 -1.01 0.00 0.00 177.57 176.73 3bm5 h ILE 198 N 0.39 1.38 -0.71 3.17 1.08 -1.36 -0.84 117.51 120.62 3bm5 h ILE 198 Ca 0.15 -1.72 0.05 0.00 -0.39 0.00 0.00 64.86 62.96 3bm5 h ILE 198 Cb 0.05 2.17 -0.05 0.00 -3.07 0.00 0.00 36.82 35.91 3bm5 h ILE 198 CO -0.10 0.51 0.42 1.23 -0.69 0.00 0.00 178.15 179.52 3bm5 h GLY 199 N 0.04 1.05 0.68 5.37 0.00 -0.97 -0.14 103.07 109.10 3bm5 h GLY 199 Ca -0.02 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 3bm5 h GLY 199 CO 0.08 0.20 -0.12 -2.08 0.00 0.00 0.00 176.54 174.62 3bm5 h VAL 200 N 0.77 1.36 0.14 4.60 2.07 -1.08 -3.04 116.25 121.08 3bm5 h VAL 200 Ca 0.31 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.54 3bm5 h VAL 200 Cb 0.15 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 3bm5 h VAL 200 CO -0.16 0.37 -0.42 0.00 0.02 0.00 0.00 177.57 177.38 3bm5 h ALA 201 N 0.57 -0.76 -0.27 1.67 0.00 -0.68 0.44 119.26 120.23 3bm5 h ALA 201 Ca 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3bm5 h ALA 201 Cb 0.66 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 3bm5 h ALA 201 CO 0.03 -0.99 0.18 1.05 0.00 0.00 0.00 179.25 179.52 3bm5 h GLU 202 N -0.67 0.34 0.06 0.00 4.11 -1.13 0.10 114.58 117.40 3bm5 h GLU 202 Ca 0.02 -0.02 -0.24 0.00 0.07 0.00 0.00 59.36 59.19 3bm5 h GLU 202 Cb 0.69 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 3bm5 h GLU 202 CO -0.23 0.23 -1.07 -0.22 0.07 0.00 0.00 179.01 177.78 3bm5 h LYS 203 N 0.35 0.23 0.08 1.06 1.63 -1.33 -3.10 116.57 115.50 3bm5 h LYS 203 Ca 0.10 -0.33 -0.26 0.00 -0.85 0.00 0.00 60.65 59.31 3bm5 h LYS 203 Cb -0.02 0.11 0.01 0.00 -0.60 0.00 0.00 32.23 31.73 3bm5 h LYS 203 CO -0.02 1.11 -1.13 -0.07 -3.45 0.00 0.00 179.45 175.88 3bm5 h LEU 204 N 0.09 0.50 -1.66 5.20 3.38 -0.37 -3.13 115.31 119.32 3bm5 h LEU 204 Ca -0.09 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.38 3bm5 h LEU 204 Cb 1.77 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 3bm5 h LEU 204 CO 0.17 1.33 -0.10 0.11 0.09 0.00 0.00 178.44 180.04 3bm5 h LYS 205 N 0.15 0.09 0.00 1.13 1.79 -0.91 0.29 116.57 119.10 3bm5 h LYS 205 Ca -0.12 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.29 3bm5 h LYS 205 Cb 1.82 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.45 3bm5 h LYS 205 CO 0.19 0.20 -0.22 1.49 -1.08 0.00 0.00 179.45 180.03 3bm5 h GLU 206 N 0.09 0.00 0.00 3.15 4.81 -1.49 -3.04 114.58 118.11 3bm5 h GLU 206 Ca 0.02 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.98 3bm5 h GLU 206 Cb 0.23 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 3bm5 h GLU 206 CO 0.01 0.22 -2.19 1.63 -0.73 0.00 0.00 179.01 177.95 3bm5 n LYS 207 N -3.70 0.67 -3.25 1.92 5.02 0.01 -4.94 118.16 113.91 3bm5 n LYS 207 Ca -0.01 -0.02 0.03 0.00 -2.02 0.00 0.00 58.31 56.29 3bm5 n LYS 207 Cb 0.34 -1.56 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 3bm5 n LYS 207 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3bm5 s LYS 208 N -2.76 0.39 0.52 1.97 2.20 0.80 -5.05 119.74 117.82 3bm5 s LYS 208 Ca -0.09 0.78 0.33 0.00 -0.36 0.00 0.00 55.97 56.63 3bm5 s LYS 208 Cb 0.08 0.44 1.31 0.00 -1.51 0.00 0.00 37.83 38.16 3bm5 s LYS 208 CO 0.85 -0.34 1.95 -0.22 -0.36 0.00 0.00 175.35 177.23 3bm5 h LYS 209 N 7.91 0.00 0.00 4.03 1.63 -1.78 -3.20 116.57 125.16 3bm5 h LYS 209 Ca -0.18 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 3bm5 h LYS 209 Cb 1.15 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 3bm5 h LYS 209 CO 0.09 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.50 3bm5 n GLY 210 N 0.07 -1.21 3.73 5.01 0.00 -1.26 -4.83 105.19 106.71 3bm5 n GLY 210 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3bm5 n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bm5 s ILE 211 N -3.14 2.31 -0.23 -0.61 1.01 -1.21 -4.98 121.20 114.36 3bm5 s ILE 211 Ca 0.07 0.24 -0.15 0.00 0.00 0.00 0.00 60.65 60.80 3bm5 s ILE 211 Cb 0.10 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 3bm5 s ILE 211 CO 0.36 0.03 0.37 -0.75 0.00 0.00 0.00 174.94 174.95 3bm5 s LYS 212 N 0.58 4.11 -0.25 2.79 2.20 -0.19 -5.00 119.74 123.97 3bm5 s LYS 212 Ca 0.69 0.10 -0.09 0.00 -0.36 0.00 0.00 55.97 56.30 3bm5 s LYS 212 Cb -0.46 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.23 3bm5 s LYS 212 CO 0.37 -0.12 0.14 0.42 -0.36 0.00 0.00 175.35 175.80 3bm5 s ILE 213 N 1.57 4.98 -0.17 5.43 -1.09 -1.26 -1.15 121.20 129.51 3bm5 s ILE 213 Ca 0.17 0.05 0.01 0.00 -2.23 0.00 0.00 60.65 58.65 3bm5 s ILE 213 Cb -0.15 -3.34 0.01 0.00 -1.58 0.00 0.00 42.46 37.40 3bm5 s ILE 213 CO 0.08 0.31 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.30 3bm5 s ILE 214 N 1.44 2.37 0.09 2.92 1.01 -0.09 -0.71 121.20 128.23 3bm5 s ILE 214 Ca 0.06 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 3bm5 s ILE 214 Cb -0.15 -2.00 -0.06 0.00 0.01 0.00 0.00 42.46 40.27 3bm5 s ILE 214 CO 0.07 0.52 0.38 0.00 0.00 0.00 0.00 174.94 175.91 3bm5 s ALA 215 N 1.07 3.76 -0.04 9.38 0.00 -0.15 -1.13 121.76 134.65 3bm5 s ALA 215 Ca -0.01 -0.46 0.05 0.00 0.00 0.00 0.00 51.96 51.54 3bm5 s ALA 215 Cb -0.14 -2.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 3bm5 s ALA 215 CO -0.06 0.61 -0.19 0.08 0.00 0.00 0.00 175.76 176.20 3bm5 s VAL 216 N -1.48 1.55 0.12 0.00 1.01 -0.29 -0.27 120.40 121.04 3bm5 s VAL 216 Ca 0.35 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 3bm5 s VAL 216 Cb -0.13 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 3bm5 s VAL 216 CO 0.20 0.44 0.17 -1.83 0.00 0.00 0.00 175.10 174.08 3bm5 s GLU 217 N -0.15 0.94 0.36 2.72 -1.05 -0.91 -0.86 118.70 119.75 3bm5 s GLU 217 Ca -0.00 -1.15 -0.28 0.00 -0.15 0.00 0.00 54.97 53.38 3bm5 s GLU 217 Cb -0.10 0.32 -0.10 0.00 -0.44 0.00 0.00 34.13 33.80 3bm5 s GLU 217 CO 0.01 -0.30 1.36 -2.14 0.95 0.00 0.00 175.26 175.15 3bm5 s PRO 218 N -3.94 4.21 0.32 -4.83 0.02 -1.26 -1.34 135.00 128.18 3bm5 s PRO 218 Ca 0.13 2.32 0.09 0.00 0.02 0.00 0.00 61.00 63.56 3bm5 s PRO 218 Cb 0.05 -2.98 0.54 0.00 0.02 0.00 0.00 34.50 32.13 3bm5 s PRO 218 CO -0.05 -0.35 1.74 1.49 -0.33 0.00 0.00 177.00 179.50 3bm5 h GLU 219 N 3.14 0.11 0.00 5.54 4.81 -1.30 -2.40 114.58 124.48 3bm5 h GLU 219 Ca -0.50 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 3bm5 h GLU 219 Cb 1.23 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3bm5 h GLU 219 CO 0.64 0.52 0.00 0.39 -0.73 0.00 0.00 179.01 179.84 3bm5 n GLU 220 N -4.02 0.46 -2.72 1.92 4.71 -1.26 -3.65 120.64 116.07 3bm5 n GLU 220 Ca -0.02 0.05 -0.08 0.00 -0.01 0.00 0.00 57.16 57.10 3bm5 n GLU 220 Cb 0.47 -1.50 0.09 0.00 -1.01 0.00 0.00 31.44 29.49 3bm5 n GLU 220 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 3bm5 n SER 221 N -1.16 -1.30 -3.34 1.62 2.88 -0.99 -3.46 113.62 107.86 3bm5 n SER 221 Ca 0.13 -2.76 -0.29 0.00 -1.33 0.00 0.00 58.87 54.61 3bm5 n SER 221 Cb 0.12 0.85 -0.03 0.00 -0.75 0.00 0.00 64.21 64.40 3bm5 n SER 221 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3bm5 n ALA 222 N -0.29 3.78 0.19 -1.46 0.00 -0.94 -4.60 120.51 117.19 3bm5 n ALA 222 Ca 0.02 -2.37 0.03 0.00 0.00 0.00 0.00 53.44 51.12 3bm5 n ALA 222 Cb 0.81 -3.23 0.36 0.00 0.00 0.00 0.00 19.45 17.39 3bm5 n ALA 222 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3bm5 h VAL 223 N 3.93 1.21 0.00 0.00 2.07 -1.82 0.15 116.25 121.79 3bm5 h VAL 223 Ca 0.42 -1.34 -0.12 0.00 0.82 0.00 0.00 66.70 66.48 3bm5 h VAL 223 Cb 0.36 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 3bm5 h VAL 223 CO 1.63 0.38 -0.58 -0.07 0.02 0.00 0.00 177.57 178.94 3bm5 h LEU 224 N 0.00 0.00 -2.35 2.57 3.38 -1.86 -2.87 115.31 114.18 3bm5 h LEU 224 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3bm5 h LEU 224 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3bm5 h LEU 224 CO 0.05 0.58 0.01 -0.62 0.09 0.00 0.00 178.44 178.56 3bm5 n GLU 225 N -3.60 2.97 -0.28 1.13 1.02 -1.03 -4.89 120.64 115.95 3bm5 n GLU 225 Ca -0.00 -1.62 0.00 0.00 -0.02 0.00 0.00 57.16 55.51 3bm5 n GLU 225 Cb 0.64 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 3bm5 n GLU 225 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3bm5 n GLY 226 N 0.30 1.38 3.91 0.62 0.00 -1.08 -5.05 105.19 105.26 3bm5 n GLY 226 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3bm5 n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bm5 s LYS 227 N -0.38 0.89 0.37 1.61 -0.14 0.50 -4.95 119.74 117.64 3bm5 s LYS 227 Ca 0.00 -0.28 0.07 0.00 -1.36 0.00 0.00 55.97 54.41 3bm5 s LYS 227 Cb 0.00 -1.86 -0.00 0.00 -1.68 0.00 0.00 37.83 34.28 3bm5 s LYS 227 CO 0.00 -2.26 0.49 0.00 -0.76 0.00 0.00 175.35 172.81 3bm5 s ALA 228 N -3.79 4.31 0.13 5.17 0.00 -1.26 -3.99 121.76 122.32 3bm5 s ALA 228 Ca 0.71 -1.59 -0.31 0.00 0.00 0.00 0.00 51.96 50.77 3bm5 s ALA 228 Cb -0.06 -1.57 -0.11 0.00 0.00 0.00 0.00 23.12 21.39 3bm5 s ALA 228 CO 0.52 -0.14 1.82 0.21 0.00 0.00 0.00 175.76 178.18 3bm5 s LYS 229 N -4.22 4.13 0.21 0.00 2.20 -1.26 -4.38 119.74 116.42 3bm5 s LYS 229 Ca 0.49 2.60 0.02 0.00 -0.36 0.00 0.00 55.97 58.72 3bm5 s LYS 229 Cb -0.09 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.64 3bm5 s LYS 229 CO 0.31 -0.84 0.02 0.20 -0.36 0.00 0.00 175.35 174.68 3bm5 s GLY 230 N 2.58 1.42 0.20 5.54 0.00 -1.23 -5.00 107.32 110.83 3bm5 s GLY 230 Ca 0.80 -1.70 -0.30 0.00 0.00 0.00 0.00 44.72 43.53 3bm5 s GLY 230 CO 0.36 -1.58 0.98 2.56 0.00 0.00 0.00 173.10 175.41 3bm5 s PRO 231 N -3.92 4.76 0.30 2.90 0.04 -1.25 -4.53 135.00 133.30 3bm5 s PRO 231 Ca 0.28 1.53 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 3bm5 s PRO 231 Cb 0.06 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 31.31 3bm5 s PRO 231 CO 0.07 0.35 0.54 -3.38 0.04 0.00 0.00 177.00 174.62 3bm5 s HIS 232 N -0.71 0.48 -0.50 0.56 -3.43 -1.26 -4.72 115.29 105.71 3bm5 s HIS 232 Ca 0.44 -0.86 0.05 0.00 -0.80 0.00 0.00 55.06 53.89 3bm5 s HIS 232 Cb -0.26 0.25 0.11 0.00 -1.43 0.00 0.00 32.58 31.24 3bm5 s HIS 232 CO 0.32 -1.14 0.97 0.41 -2.00 0.00 0.00 174.74 173.31 3bm5 n GLY 233 N -0.46 1.64 3.51 -1.38 0.00 -1.26 -4.91 105.19 102.33 3bm5 n GLY 233 Ca -0.02 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 3bm5 n GLY 233 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bm5 s ILE 234 N -0.81 4.17 0.20 -0.61 1.01 -1.26 -4.98 121.20 118.92 3bm5 s ILE 234 Ca 0.09 -0.72 -0.32 0.00 0.00 0.00 0.00 60.65 59.70 3bm5 s ILE 234 Cb 0.05 -4.90 -0.11 0.00 0.01 0.00 0.00 42.46 37.51 3bm5 s ILE 234 CO 0.07 -1.73 1.63 -1.10 0.00 0.00 0.00 174.94 173.81 3bm5 s GLN 235 N 4.34 4.17 0.00 2.79 -0.21 -1.26 -2.90 119.66 126.58 3bm5 s GLN 235 Ca 0.37 2.49 0.00 0.00 0.02 0.00 0.00 55.36 58.24 3bm5 s GLN 235 Cb -0.05 -3.10 0.00 0.00 1.00 0.00 0.00 33.01 30.85 3bm5 s GLN 235 CO -0.02 -0.67 0.00 0.41 -2.12 0.00 0.00 175.29 172.89 3bm5 n GLY 236 N 3.63 2.87 1.02 3.09 0.00 -1.26 -4.18 105.19 110.36 3bm5 n GLY 236 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 3bm5 n GLY 236 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3bm5 n ILE 237 N -1.19 0.00 -3.44 -0.61 -5.35 -1.14 -4.22 119.36 103.40 3bm5 n ILE 237 Ca 0.00 -0.72 -0.18 0.00 -0.27 0.00 0.00 62.75 61.58 3bm5 n ILE 237 Cb 0.00 0.24 0.07 0.00 -1.74 0.00 0.00 39.64 38.21 3bm5 n ILE 237 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3bm5 n GLY 238 N 1.66 -0.64 0.33 3.28 0.00 -1.06 -4.87 105.19 103.87 3bm5 n GLY 238 Ca -0.02 0.28 0.18 0.00 0.00 0.00 0.00 46.02 46.45 3bm5 n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bm5 h ALA 239 N 0.58 1.54 0.00 4.61 0.00 -1.82 -3.46 119.26 120.71 3bm5 h ALA 239 Ca -0.61 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3bm5 h ALA 239 Cb 1.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3bm5 h ALA 239 CO 0.49 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.98 3bm5 n GLY 240 N -1.30 0.82 3.63 0.00 0.00 -1.26 -4.62 105.19 102.45 3bm5 n GLY 240 Ca -0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 3bm5 n GLY 240 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3bm5 s PHE 241 N -2.00 -0.23 -0.31 1.61 -0.12 -1.26 -4.38 117.98 111.28 3bm5 s PHE 241 Ca 0.00 0.01 -0.21 0.00 -0.05 0.00 0.00 56.93 56.68 3bm5 s PHE 241 Cb 0.00 0.59 -0.01 0.00 -0.63 0.00 0.00 43.02 42.97 3bm5 s PHE 241 CO 0.00 -0.68 0.65 0.42 -0.05 0.00 0.00 175.22 175.55 3bm5 s ILE 242 N -3.19 4.91 0.47 -4.49 1.01 -1.26 -4.95 121.20 113.70 3bm5 s ILE 242 Ca 0.09 0.84 -0.24 0.00 0.00 0.00 0.00 60.65 61.34 3bm5 s ILE 242 Cb -0.01 -4.03 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 3bm5 s ILE 242 CO -0.03 -0.18 1.27 -2.65 0.00 0.00 0.00 174.94 173.34 3bm5 n PRO 243 N 5.94 1.78 0.23 2.79 -0.02 -1.26 -4.89 135.00 139.58 3bm5 n PRO 243 Ca -0.01 0.64 0.06 0.00 -2.02 0.00 0.00 63.50 62.18 3bm5 n PRO 243 Cb 0.49 -2.42 0.54 0.00 -0.02 0.00 0.00 33.50 32.09 3bm5 n PRO 243 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3bm5 h ASP 244 N 1.78 0.00 0.37 2.55 3.32 -1.71 -1.59 116.42 121.13 3bm5 h ASP 244 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3bm5 h ASP 244 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3bm5 h ASP 244 CO 0.58 0.16 0.00 2.30 -1.72 0.00 0.00 179.24 180.56 3bm5 n ILE 245 N -4.27 0.05 -2.39 0.35 -5.35 -0.99 -4.84 119.36 101.93 3bm5 n ILE 245 Ca -0.02 0.01 -0.40 0.00 -0.27 0.00 0.00 62.75 62.07 3bm5 n ILE 245 Cb 0.23 -0.55 -0.04 0.00 -1.74 0.00 0.00 39.64 37.55 3bm5 n ILE 245 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 3bm5 s TYR 246 N -2.39 3.43 -0.36 4.28 5.04 -0.60 -4.93 117.35 121.82 3bm5 s TYR 246 Ca 0.32 1.63 -0.00 0.00 -2.44 0.00 0.00 57.07 56.58 3bm5 s TYR 246 Cb 0.19 -3.38 0.13 0.00 0.35 0.00 0.00 41.96 39.26 3bm5 s TYR 246 CO 0.40 -0.88 0.20 0.15 -1.34 0.00 0.00 175.55 174.08 3bm5 s LYS 247 N -1.58 0.64 0.56 4.97 1.02 -1.26 -5.00 119.74 119.09 3bm5 s LYS 247 Ca 0.46 -1.36 0.33 0.00 0.02 0.00 0.00 55.97 55.43 3bm5 s LYS 247 Cb -0.34 -1.48 1.47 0.00 -0.52 0.00 0.00 37.83 36.97 3bm5 s LYS 247 CO 0.43 -1.18 1.79 1.57 -0.92 0.00 0.00 175.35 177.05 3bm5 h LYS 248 N 7.14 0.00 -0.26 1.68 2.10 -1.95 0.16 116.57 125.43 3bm5 h LYS 248 Ca 0.02 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.74 3bm5 h LYS 248 Cb 0.97 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.29 3bm5 h LYS 248 CO 0.32 0.00 0.23 0.93 -2.00 0.00 0.00 179.45 178.93 3bm5 h GLU 249 N 0.00 0.00 -0.00 0.07 3.07 -2.04 -0.86 114.58 114.82 3bm5 h GLU 249 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 3bm5 h GLU 249 Cb 2.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.92 3bm5 h GLU 249 CO -0.00 0.00 -0.35 1.19 -1.40 0.00 0.00 179.01 178.44 3bm5 n PHE 250 N -4.09 0.00 -4.02 4.33 3.72 0.04 -4.84 117.46 112.60 3bm5 n PHE 250 Ca 0.03 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.09 3bm5 n PHE 250 Cb 0.38 -0.17 -0.11 0.00 -0.94 0.00 0.00 39.48 38.64 3bm5 n PHE 250 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3bm5 s VAL 251 N -2.70 4.55 -0.07 -4.37 1.01 -0.33 -4.68 120.40 113.81 3bm5 s VAL 251 Ca 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 3bm5 s VAL 251 Cb 0.19 -3.06 -0.27 0.00 0.00 0.00 0.00 36.38 33.24 3bm5 s VAL 251 CO 0.59 0.44 0.57 0.44 0.00 0.00 0.00 175.10 177.14 3bm5 h ASP 252 N 7.02 0.36 -4.06 3.32 3.32 -1.19 -3.48 116.42 121.70 3bm5 h ASP 252 Ca -0.36 -0.68 -0.12 0.00 0.02 0.00 0.00 57.03 55.89 3bm5 h ASP 252 Cb 1.17 -0.12 -0.23 0.00 0.22 0.00 0.00 39.33 40.37 3bm5 h ASP 252 CO 0.66 1.59 -0.24 -0.70 -1.72 0.00 0.00 179.24 178.84 3bm5 s GLU 253 N -2.58 0.51 -0.12 3.56 2.12 -1.08 -5.03 118.70 116.08 3bm5 s GLU 253 Ca -0.15 0.45 -0.00 0.00 0.36 0.00 0.00 54.97 55.62 3bm5 s GLU 253 Cb 0.07 0.25 -0.02 0.00 0.26 0.00 0.00 34.13 34.68 3bm5 s GLU 253 CO 0.81 -0.08 -0.11 0.42 -0.54 0.00 0.00 175.26 175.76 3bm5 s ILE 254 N -0.04 3.30 -0.18 -3.70 1.01 -1.26 -0.97 121.20 119.36 3bm5 s ILE 254 Ca -0.02 -0.58 -0.00 0.00 0.00 0.00 0.00 60.65 60.04 3bm5 s ILE 254 Cb -0.03 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 40.06 3bm5 s ILE 254 CO 0.01 0.53 -0.15 -0.63 0.00 0.00 0.00 174.94 174.71 3bm5 s ILE 255 N 0.11 2.56 0.04 2.92 1.01 0.63 -4.95 121.20 123.52 3bm5 s ILE 255 Ca -0.05 -0.78 -0.24 0.00 0.00 0.00 0.00 60.65 59.58 3bm5 s ILE 255 Cb -0.14 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 3bm5 s ILE 255 CO 0.04 0.51 0.74 -2.16 0.00 0.00 0.00 174.94 174.07 3bm5 s PRO 256 N 1.15 4.47 -0.05 2.79 0.04 -1.26 -2.14 135.00 140.00 3bm5 s PRO 256 Ca 0.01 1.01 0.03 0.00 0.04 0.00 0.00 61.00 62.10 3bm5 s PRO 256 Cb -0.14 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.04 3bm5 s PRO 256 CO -0.06 0.29 -0.13 0.42 0.04 0.00 0.00 177.00 177.56 3bm5 s ILE 257 N -0.06 1.17 0.16 0.56 -1.09 -0.45 -4.78 121.20 116.72 3bm5 s ILE 257 Ca 0.37 -0.55 -0.30 0.00 -2.23 0.00 0.00 60.65 57.95 3bm5 s ILE 257 Cb -0.20 -1.03 -0.08 0.00 -1.58 0.00 0.00 42.46 39.57 3bm5 s ILE 257 CO 0.22 0.35 1.20 -0.54 -1.23 0.00 0.00 174.94 174.94 3bm5 s LYS 258 N 0.29 4.48 0.30 2.79 1.02 -1.26 -0.85 119.74 126.52 3bm5 s LYS 258 Ca -0.07 1.86 -0.00 0.00 0.02 0.00 0.00 55.97 57.77 3bm5 s LYS 258 Cb -0.12 -3.26 0.70 0.00 -0.52 0.00 0.00 37.83 34.63 3bm5 s LYS 258 CO 0.02 -0.12 1.57 1.15 -0.92 0.00 0.00 175.35 177.05 3bm5 h THR 259 N 3.89 0.01 -0.52 2.17 2.02 -1.97 0.38 112.91 118.89 3bm5 h THR 259 Ca -0.44 -0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.61 3bm5 h THR 259 Cb 1.21 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 3bm5 h THR 259 CO 0.76 0.00 -0.16 1.56 0.37 0.00 0.00 175.52 178.05 3bm5 h GLN 260 N 0.00 1.03 -0.17 6.66 1.08 -1.98 -2.20 115.11 119.53 3bm5 h GLN 260 Ca 0.58 -0.41 -0.07 0.00 -1.45 0.00 0.00 58.65 57.30 3bm5 h GLN 260 Cb 1.15 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.51 3bm5 h GLN 260 CO -0.95 1.10 -0.20 -0.44 -0.95 0.00 0.00 178.83 177.39 3bm5 h ASP 261 N 0.90 0.29 -0.55 1.46 3.32 -1.36 -0.09 116.42 120.38 3bm5 h ASP 261 Ca 0.13 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 3bm5 h ASP 261 Cb 0.74 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 3bm5 h ASP 261 CO 0.06 0.50 0.13 0.00 -1.72 0.00 0.00 179.24 178.21 3bm5 h ALA 262 N 1.53 0.73 -0.31 3.45 0.00 -0.94 0.98 119.26 124.69 3bm5 h ALA 262 Ca 0.05 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 3bm5 h ALA 262 Cb 0.51 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3bm5 h ALA 262 CO 0.03 0.43 -0.27 -1.49 0.00 0.00 0.00 179.25 177.95 3bm5 h TRP 263 N 0.78 0.87 -0.61 0.00 6.55 -0.82 -1.79 115.95 120.94 3bm5 h TRP 263 Ca 0.17 -0.25 -0.02 0.00 0.95 0.00 0.00 58.89 59.74 3bm5 h TRP 263 Cb 0.35 -0.19 -0.03 0.00 -0.86 0.00 0.00 29.16 28.44 3bm5 h TRP 263 CO 0.02 1.01 0.29 -0.22 -1.05 0.00 0.00 178.44 178.49 3bm5 h LYS 264 N 0.49 0.87 -0.55 0.49 3.64 -0.85 -0.49 116.57 120.18 3bm5 h LYS 264 Ca 0.05 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3bm5 h LYS 264 Cb 0.84 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 3bm5 h LYS 264 CO 0.07 0.70 0.24 0.52 -2.27 0.00 0.00 179.45 178.71 3bm5 h MET 265 N 0.83 0.80 -0.90 1.90 2.86 -0.74 -1.41 114.93 118.25 3bm5 h MET 265 Ca 0.21 -0.13 0.08 0.00 -2.06 0.00 0.00 59.70 57.80 3bm5 h MET 265 Cb 0.11 -0.14 -0.07 0.00 0.06 0.00 0.00 31.60 31.57 3bm5 h MET 265 CO -0.03 0.67 0.55 0.00 1.06 0.00 0.00 176.91 179.17 3bm5 h ALA 266 N 1.09 1.28 -0.46 6.32 0.00 -0.78 -0.05 119.26 126.66 3bm5 h ALA 266 Ca 0.19 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3bm5 h ALA 266 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3bm5 h ALA 266 CO -0.02 0.24 -0.06 0.00 0.00 0.00 0.00 179.25 179.41 3bm5 h ARG 267 N 0.96 0.85 -0.50 0.00 3.08 -0.40 -2.90 114.38 115.47 3bm5 h ARG 267 Ca 0.42 -0.30 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 3bm5 h ARG 267 Cb 0.30 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 3bm5 h ARG 267 CO -0.22 0.93 0.07 0.00 -1.07 0.00 0.00 179.97 179.68 3bm5 h ALA 268 N 0.89 0.67 -0.76 0.04 0.00 -0.60 -2.08 119.26 117.42 3bm5 h ALA 268 Ca 0.12 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.83 3bm5 h ALA 268 Cb 0.59 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 3bm5 h ALA 268 CO 0.04 0.42 0.47 0.28 0.00 0.00 0.00 179.25 180.46 3bm5 h VAL 269 N 0.72 1.07 -0.03 0.00 2.07 -0.97 0.32 116.25 119.43 3bm5 h VAL 269 Ca 0.15 -0.31 -0.18 0.00 0.82 0.00 0.00 66.70 67.18 3bm5 h VAL 269 Cb 0.42 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3bm5 h VAL 269 CO 0.01 0.16 -0.78 1.62 0.02 0.00 0.00 177.57 178.61 3bm5 h VAL 270 N 0.90 1.45 -0.02 2.57 3.04 -1.30 -1.26 116.25 121.63 3bm5 h VAL 270 Ca 0.32 -2.36 -0.20 0.00 -1.01 0.00 0.00 66.70 63.45 3bm5 h VAL 270 Cb 0.08 2.28 0.01 0.00 -2.01 0.00 0.00 31.29 31.65 3bm5 h VAL 270 CO -0.14 0.69 -0.75 0.50 -1.01 0.00 0.00 177.57 176.87 3bm5 h LYS 271 N 0.15 0.54 0.00 4.17 3.64 -0.86 -1.54 116.57 122.67 3bm5 h LYS 271 Ca -0.03 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 3bm5 h LYS 271 Cb 1.36 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.33 3bm5 h LYS 271 CO 0.12 1.18 -1.25 0.66 -2.27 0.00 0.00 179.45 177.89 3bm5 n TYR 272 N -4.08 0.35 -0.08 1.91 4.01 0.11 -4.36 117.16 115.02 3bm5 n TYR 272 Ca -0.10 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3bm5 n TYR 272 Cb 0.74 -0.55 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 3bm5 n TYR 272 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3bm5 n ASP 273 N -2.18 0.52 -2.48 7.72 8.00 -0.49 -3.79 116.55 123.84 3bm5 n ASP 273 Ca 0.00 -0.78 -0.20 0.00 0.71 0.00 0.00 54.79 54.52 3bm5 n ASP 273 Cb 0.49 0.34 0.01 0.00 -0.02 0.00 0.00 41.12 41.94 3bm5 n ASP 273 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bm5 n GLY 274 N 0.34 -0.45 3.15 0.44 0.00 -0.58 -4.96 105.19 103.14 3bm5 n GLY 274 Ca 0.00 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3bm5 n GLY 274 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bm5 s ILE 275 N -3.05 2.70 -1.28 -0.61 1.01 -1.17 -4.96 121.20 113.83 3bm5 s ILE 275 Ca 0.11 -1.30 -0.15 0.00 0.00 0.00 0.00 60.65 59.32 3bm5 s ILE 275 Cb -0.05 -2.47 0.12 0.00 0.01 0.00 0.00 42.46 40.06 3bm5 s ILE 275 CO 0.14 0.05 1.71 0.80 0.00 0.00 0.00 174.94 177.64 3bm5 n MET 276 N 4.59 3.28 -2.36 2.79 0.00 -1.26 -2.70 117.12 121.45 3bm5 n MET 276 Ca -0.15 -3.44 -0.29 0.00 -0.00 0.00 0.00 57.70 53.82 3bm5 n MET 276 Cb 0.45 -3.22 0.00 0.00 0.00 0.00 0.00 33.22 30.45 3bm5 n MET 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3bm5 n GLY 278 N -2.42 -0.99 0.05 0.00 0.00 -0.21 -3.30 105.19 98.33 3bm5 n GLY 278 Ca 0.03 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 3bm5 n GLY 278 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3bm5 h MET 279 N 0.00 0.03 0.00 1.61 2.86 -1.90 -2.61 114.93 114.92 3bm5 h MET 279 Ca -0.04 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 3bm5 h MET 279 Cb 0.12 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 3bm5 h MET 279 CO 0.03 0.25 -0.17 0.66 1.06 0.00 0.00 176.91 178.75 3bm5 h SER 280 N -0.21 0.00 0.07 1.22 4.64 -1.90 -1.34 113.55 116.03 3bm5 h SER 280 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 3bm5 h SER 280 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 3bm5 h SER 280 CO 0.00 0.17 -0.37 0.28 -0.87 0.00 0.00 176.83 176.04 3bm5 h SER 281 N 0.00 0.43 -0.20 4.97 0.02 -1.82 -2.17 113.55 114.78 3bm5 h SER 281 Ca -0.00 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 3bm5 h SER 281 Cb 0.32 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3bm5 h SER 281 CO 0.02 0.77 0.12 1.23 -1.14 0.00 0.00 176.83 177.82 3bm5 h GLY 282 N 1.12 0.29 1.01 -3.77 0.00 -0.87 0.85 103.07 101.69 3bm5 h GLY 282 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3bm5 h GLY 282 CO 0.07 0.12 0.49 0.00 0.00 0.00 0.00 176.54 177.22 3bm5 h ALA 283 N 1.02 0.96 -0.41 3.60 0.00 -1.36 -0.94 119.26 122.14 3bm5 h ALA 283 Ca 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3bm5 h ALA 283 Cb 0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3bm5 h ALA 283 CO -0.01 0.39 0.01 0.00 0.00 0.00 0.00 179.25 179.64 3bm5 h ALA 284 N 1.27 0.55 -0.41 0.00 0.00 -1.04 -2.25 119.26 117.37 3bm5 h ALA 284 Ca 0.28 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3bm5 h ALA 284 Cb -0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3bm5 h ALA 284 CO -0.06 0.32 -0.11 0.82 0.00 0.00 0.00 179.25 180.22 3bm5 h ILE 285 N 0.54 1.28 -0.46 0.00 2.04 -0.64 -0.99 117.51 119.28 3bm5 h ILE 285 Ca 0.12 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 3bm5 h ILE 285 Cb 0.47 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 3bm5 h ILE 285 CO 0.02 0.41 0.23 0.25 0.00 0.00 0.00 178.15 179.06 3bm5 h LEU 286 N 0.62 0.59 -1.39 1.44 5.85 -1.15 0.17 115.31 121.43 3bm5 h LEU 286 Ca 0.10 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 3bm5 h LEU 286 Cb 0.64 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 3bm5 h LEU 286 CO 0.04 0.54 0.03 0.00 -0.34 0.00 0.00 178.44 178.72 3bm5 h ALA 287 N 1.07 1.51 -0.11 1.25 0.00 -1.33 -0.18 119.26 121.47 3bm5 h ALA 287 Ca 0.16 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3bm5 h ALA 287 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3bm5 h ALA 287 CO -0.02 0.36 -0.57 0.78 0.00 0.00 0.00 179.25 179.80 3bm5 h GLY 288 N 0.71 0.37 2.00 0.00 0.00 -0.22 -2.75 103.07 103.18 3bm5 h GLY 288 Ca 0.10 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 3bm5 h GLY 288 CO 0.00 0.40 -0.61 1.41 0.00 0.00 0.00 176.54 177.74 3bm5 h LEU 289 N 0.26 0.00 -0.94 3.11 3.38 0.18 -2.08 115.31 119.22 3bm5 h LEU 289 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3bm5 h LEU 289 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 3bm5 h LEU 289 CO 0.09 0.61 -0.46 0.11 0.09 0.00 0.00 178.44 178.89 3bm5 h LYS 290 N 0.00 0.00 0.07 1.13 1.57 -0.87 -2.90 116.57 115.58 3bm5 h LYS 290 Ca -0.01 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 3bm5 h LYS 290 Cb 1.22 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.56 3bm5 h LYS 290 CO 0.08 0.46 -1.12 0.93 -0.57 0.00 0.00 179.45 179.22 3bm5 h GLU 291 N 0.00 0.63 -0.04 3.15 4.39 -1.31 -3.27 114.58 118.13 3bm5 h GLU 291 Ca -0.00 -0.78 0.01 0.00 0.34 0.00 0.00 59.36 58.93 3bm5 h GLU 291 Cb 0.93 0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 3bm5 h GLU 291 CO 0.06 1.34 0.06 0.00 -1.16 0.00 0.00 179.01 179.31 3bm5 h ALA 292 N 0.32 1.44 -0.01 3.43 0.00 -1.19 -1.62 119.26 121.63 3bm5 h ALA 292 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3bm5 h ALA 292 Cb 1.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.59 3bm5 h ALA 292 CO 0.22 -0.07 -0.32 -0.85 0.00 0.00 0.00 179.25 178.23 3bm5 n GLU 293 N -3.60 0.99 -2.36 0.00 0.28 -1.12 -4.60 120.64 110.22 3bm5 n GLU 293 Ca -0.02 -0.68 -0.41 0.00 -0.16 0.00 0.00 57.16 55.89 3bm5 n GLU 293 Cb 0.14 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.49 3bm5 n GLU 293 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 3bm5 s LYS 294 N -2.47 4.51 0.27 3.44 1.02 -0.61 -4.92 119.74 120.98 3bm5 s LYS 294 Ca 0.23 1.91 0.01 0.00 0.02 0.00 0.00 55.97 58.13 3bm5 s LYS 294 Cb 0.19 -3.20 0.56 0.00 -0.52 0.00 0.00 37.83 34.85 3bm5 s LYS 294 CO 0.53 -0.03 1.80 -1.35 -0.92 0.00 0.00 175.35 175.38 3bm5 h PRO 295 N 4.66 0.80 0.00 -1.68 0.11 -1.90 -2.36 132.00 131.63 3bm5 h PRO 295 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3bm5 h PRO 295 Cb 1.21 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3bm5 h PRO 295 CO 0.72 0.53 0.00 -0.85 -0.21 0.00 0.00 178.00 178.19 3bm5 n GLU 296 N -4.73 0.88 -0.16 1.05 0.00 -1.26 -2.85 120.64 113.57 3bm5 n GLU 296 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.41 3bm5 n GLU 296 Cb 0.40 -1.42 0.15 0.00 0.00 0.00 0.00 31.44 30.58 3bm5 n GLU 296 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3bm5 n ASN 297 N -0.92 2.87 -4.71 -1.84 3.02 -0.89 -4.96 115.26 107.83 3bm5 n ASN 297 Ca 0.18 -1.91 -0.43 0.00 -0.03 0.00 0.00 54.58 52.39 3bm5 n ASN 297 Cb 0.08 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 3bm5 n ASN 297 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3bm5 n GLU 298 N 0.67 2.69 0.00 3.52 2.13 -1.13 -1.71 120.64 126.81 3bm5 n GLU 298 Ca 0.12 0.97 0.00 0.00 0.66 0.00 0.00 57.16 58.91 3bm5 n GLU 298 Cb 0.43 -2.82 0.00 0.00 0.27 0.00 0.00 31.44 29.32 3bm5 n GLU 298 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3bm5 n GLY 299 N 3.95 2.69 3.74 8.31 0.00 -1.26 -4.89 105.19 117.73 3bm5 n GLY 299 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3bm5 n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bm5 s LYS 300 N -0.19 1.58 -0.26 1.61 1.02 -0.69 -4.51 119.74 118.29 3bm5 s LYS 300 Ca 0.00 0.86 -0.08 0.00 0.02 0.00 0.00 55.97 56.77 3bm5 s LYS 300 Cb 0.00 -1.84 -0.03 0.00 -0.52 0.00 0.00 37.83 35.44 3bm5 s LYS 300 CO 0.00 -2.03 0.10 0.99 -0.92 0.00 0.00 175.35 173.49 3bm5 s THR 301 N -2.96 4.53 -0.18 2.17 2.01 -1.26 -1.11 115.64 118.84 3bm5 s THR 301 Ca 0.63 -0.15 -0.02 0.00 0.31 0.00 0.00 61.69 62.45 3bm5 s THR 301 Cb -0.17 -3.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.17 3bm5 s THR 301 CO 0.56 0.28 -0.09 -0.63 -0.69 0.00 0.00 174.62 174.05 3bm5 s ILE 302 N 1.64 3.16 -0.16 1.82 1.01 0.86 -0.67 121.20 128.86 3bm5 s ILE 302 Ca 0.06 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 3bm5 s ILE 302 Cb -0.16 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 3bm5 s ILE 302 CO 0.05 0.48 -0.06 -0.69 0.00 0.00 0.00 174.94 174.72 3bm5 s VAL 303 N 0.95 3.60 -0.12 2.92 1.01 0.33 -0.29 120.40 128.80 3bm5 s VAL 303 Ca -0.01 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.54 3bm5 s VAL 303 Cb -0.15 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.67 3bm5 s VAL 303 CO -0.00 0.49 -0.23 -0.63 0.00 0.00 0.00 175.10 174.73 3bm5 s ILE 304 N 0.55 2.03 0.07 2.22 1.01 0.13 -0.30 121.20 126.91 3bm5 s ILE 304 Ca -0.04 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.32 3bm5 s ILE 304 Cb -0.15 -1.78 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 3bm5 s ILE 304 CO 0.03 0.55 1.11 -0.63 0.00 0.00 0.00 174.94 176.00 3bm5 s ILE 305 N 0.59 4.23 -0.47 2.92 -1.09 -0.65 -0.81 121.20 125.91 3bm5 s ILE 305 Ca -0.13 1.66 -0.03 0.00 -2.23 0.00 0.00 60.65 59.93 3bm5 s ILE 305 Cb -0.17 -4.07 0.12 0.00 -1.58 0.00 0.00 42.46 36.77 3bm5 s ILE 305 CO 0.03 0.17 0.27 -0.69 -1.23 0.00 0.00 174.94 173.49 3bm5 s VAL 306 N 0.74 3.42 0.26 2.92 1.01 -0.61 -4.77 120.40 123.37 3bm5 s VAL 306 Ca 0.55 -2.30 -0.05 0.00 0.00 0.00 0.00 61.98 60.19 3bm5 s VAL 306 Cb -0.27 -3.31 0.21 0.00 0.00 0.00 0.00 36.38 33.00 3bm5 s VAL 306 CO 0.30 -0.74 1.87 -0.65 0.00 0.00 0.00 175.10 175.88 3bm5 h PRO 307 N 7.78 1.13 -4.03 2.72 0.11 -1.92 -1.24 132.00 136.55 3bm5 h PRO 307 Ca -0.10 -0.14 -0.25 0.00 0.11 0.00 0.00 66.00 65.62 3bm5 h PRO 307 Cb 1.02 -0.22 -0.08 0.00 0.11 0.00 0.00 31.00 31.84 3bm5 h PRO 307 CO 0.71 0.84 -0.16 -1.54 -0.21 0.00 0.00 178.00 177.64 3bm5 s SER 308 N -6.34 0.80 -0.00 -2.05 1.04 -1.26 -1.97 113.70 103.92 3bm5 s SER 308 Ca -0.12 -1.44 -0.02 0.00 0.48 0.00 0.00 55.95 54.86 3bm5 s SER 308 Cb 0.17 0.67 -0.04 0.00 0.10 0.00 0.00 66.02 66.92 3bm5 s SER 308 CO 0.82 -1.31 0.17 0.00 0.98 0.00 0.00 173.24 173.89 3bm5 h GLY 310 N 3.82 0.00 1.78 0.00 0.00 -0.95 -3.07 103.07 104.66 3bm5 h GLY 310 Ca -0.49 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.87 3bm5 h GLY 310 CO 0.68 0.00 0.08 -2.09 0.00 0.00 0.00 176.54 175.21 3bm5 h GLU 311 N 0.00 0.00 -0.01 4.80 4.81 -1.90 0.45 114.58 122.73 3bm5 h GLU 311 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3bm5 h GLU 311 Cb 0.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3bm5 h GLU 311 CO 0.01 0.00 0.00 -2.13 -0.73 0.00 0.00 179.01 176.16 3bm5 n ARG 312 N -4.31 0.95 -0.01 1.92 0.63 -1.16 -3.09 116.66 111.59 3bm5 n ARG 312 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3bm5 n ARG 312 Cb 0.19 -1.01 0.00 0.00 0.45 0.00 0.00 32.46 32.10 3bm5 n ARG 312 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3bm5 n TYR 313 N -0.49 0.00 -0.30 -0.14 4.01 0.15 -4.78 117.16 115.60 3bm5 n TYR 313 Ca 0.00 -0.32 0.07 0.00 -0.16 0.00 0.00 57.90 57.49 3bm5 n TYR 313 Cb 0.00 -0.03 0.22 0.00 -0.31 0.00 0.00 39.34 39.22 3bm5 n TYR 313 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3bm5 h LEU 314 N 0.00 0.59 -2.68 7.72 3.38 -1.56 0.70 115.31 123.45 3bm5 h LEU 314 Ca 0.00 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3bm5 h LEU 314 Cb 0.72 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 3bm5 h LEU 314 CO 0.00 0.27 -0.00 0.77 0.09 0.00 0.00 178.44 179.56 3bm5 h SER 315 N 0.68 0.00 -2.15 -0.43 4.64 -1.88 -3.44 113.55 110.97 3bm5 h SER 315 Ca 0.46 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.73 3bm5 h SER 315 Cb 0.60 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.71 3bm5 h SER 315 CO -0.34 0.00 0.04 0.35 -0.87 0.00 0.00 176.83 176.02 3bm5 n THR 316 N -3.50 0.00 1.24 2.95 -2.24 0.24 -4.98 114.28 107.98 3bm5 n THR 316 Ca -0.03 -0.11 0.13 0.00 -2.27 0.00 0.00 64.05 61.77 3bm5 n THR 316 Cb 0.08 -1.83 0.30 0.00 -2.10 0.00 0.00 70.33 66.78 3bm5 n THR 316 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3bm5 n ASP 317 N -3.11 1.90 -0.36 3.42 8.00 -1.26 -4.56 116.55 120.58 3bm5 n ASP 317 Ca 0.02 -1.52 -0.05 0.00 0.71 0.00 0.00 54.79 53.95 3bm5 n ASP 317 Cb 0.07 0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.25 3bm5 n ASP 317 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3bm5 n LEU 318 N 0.31 -0.75 -1.39 0.64 7.94 -1.26 -0.52 117.00 121.97 3bm5 n LEU 318 Ca 0.15 1.57 0.10 0.00 -1.11 0.00 0.00 56.01 56.72 3bm5 n LEU 318 Cb 0.44 -0.29 0.32 0.00 0.53 0.00 0.00 43.42 44.42 3bm5 n LEU 318 CO 0.20 -1.35 0.78 -1.22 -1.11 0.00 0.00 177.39 174.68 3bm5 n TYR 319 N -5.22 1.14 0.00 1.96 4.01 -1.26 -4.68 117.16 113.10 3bm5 n TYR 319 Ca 0.06 -0.51 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 3bm5 n TYR 319 Cb 0.30 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 3bm5 n TYR 319 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3bm5 n LYS 320 N 1.34 0.00 -1.66 -0.72 4.01 0.32 -4.81 118.16 116.64 3bm5 n LYS 320 Ca 0.24 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.65 3bm5 n LYS 320 Cb 0.70 -0.74 0.04 0.00 -0.51 0.00 0.00 35.03 34.52 3bm5 n LYS 320 CO 0.00 0.00 0.00 1.51 -1.11 0.00 0.00 177.40 177.80 3bm5 n ILE 321 N -0.43 3.41 -4.23 -0.18 3.06 -1.26 -5.01 119.36 114.72 3bm5 n ILE 321 Ca 0.00 -0.50 -0.24 0.00 -2.50 0.00 0.00 62.75 59.51 3bm5 n ILE 321 Cb 0.00 -1.36 -0.07 0.00 0.54 0.00 0.00 39.64 38.75 3bm5 n ILE 321 CO 0.00 0.00 0.00 -1.59 -2.50 0.00 0.00 176.55 172.46 3bm5 s LYS 322 N -2.61 2.48 -0.12 9.51 0.00 -1.26 -5.07 119.74 122.67 3bm5 s LYS 322 Ca 0.71 -1.24 -0.05 0.00 0.00 0.00 0.00 55.97 55.39 3bm5 s LYS 322 Cb -0.45 -2.32 -0.04 0.00 0.00 0.00 0.00 37.83 35.02 3bm5 s LYS 322 CO 0.51 0.40 0.08 -0.51 0.00 0.00 0.00 175.35 175.82 3bm5 s ASP 323 N -3.49 5.83 0.58 0.03 1.01 -1.26 -5.11 116.67 114.27 3bm5 s ASP 323 Ca 0.31 0.28 -0.05 0.00 0.71 0.00 0.00 52.55 53.80 3bm5 s ASP 323 Cb -0.08 -1.83 0.01 0.00 1.01 0.00 0.00 42.92 42.04 3bm5 s ASP 323 CO 0.21 0.36 0.88 -1.61 0.21 0.00 0.00 175.17 175.22 3bm5 s GLU 324 N -0.74 2.89 0.06 8.23 0.41 -1.26 -4.99 118.70 123.30 3bm5 s GLU 324 Ca 0.12 -0.08 0.00 0.00 -0.41 0.00 0.00 54.97 54.60 3bm5 s GLU 324 Cb -0.12 -2.30 0.00 0.00 -1.78 0.00 0.00 34.13 29.93 3bm5 s GLU 324 CO 0.03 -0.69 0.00 0.41 -0.49 0.00 0.00 175.26 174.52 3bm5 n GLY 325 N -2.55 -2.23 0.74 -1.39 0.00 -1.26 -4.58 105.19 93.93 3bm5 n GLY 325 Ca 0.04 -1.50 -0.06 0.00 0.00 0.00 0.00 46.02 44.51 3bm5 n GLY 325 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3bm5 n THR 326 N -1.26 0.00 0.15 2.61 -2.24 -1.26 -4.78 114.28 107.49 3bm5 n THR 326 Ca 0.00 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.49 3bm5 n THR 326 Cb 0.06 -1.83 -0.05 0.00 -2.10 0.00 0.00 70.33 66.40 3bm5 n THR 326 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3bm5 h LYS 327 N 0.00 -0.43 -0.62 -0.78 3.64 -1.98 0.10 116.57 116.51 3bm5 h LYS 327 Ca -0.08 0.03 0.18 0.00 -1.27 0.00 0.00 60.65 59.51 3bm5 h LYS 327 Cb 0.23 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 3bm5 h LYS 327 CO 0.06 -0.17 0.45 0.97 -2.27 0.00 0.00 179.45 178.49 3bm5 h ILE 328 N -1.04 0.67 -0.05 2.00 6.09 -1.95 0.90 117.51 124.12 3bm5 h ILE 328 Ca -0.05 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.40 3bm5 h ILE 328 Cb 0.46 0.68 0.00 0.00 0.47 0.00 0.00 36.82 38.43 3bm5 h ILE 328 CO 0.07 0.00 -0.13 -0.61 -3.07 0.00 0.00 178.15 174.41 3bm5 h GLN 329 N 0.00 0.18 -0.55 2.19 4.15 -1.89 -1.78 115.11 117.41 3bm5 h GLN 329 Ca 0.29 -0.13 -0.10 0.00 0.77 0.00 0.00 58.65 59.49 3bm5 h GLN 329 Cb 1.19 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 3bm5 h GLN 329 CO -0.00 0.73 -0.05 0.82 -1.93 0.00 0.00 178.83 178.40 3bm5 h ILE 330 N -0.34 1.26 -0.33 2.39 2.04 0.19 -2.70 117.51 120.03 3bm5 h ILE 330 Ca -0.00 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.62 3bm5 h ILE 330 Cb 0.74 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 3bm5 h ILE 330 CO 0.03 0.42 -0.03 -0.07 0.00 0.00 0.00 178.15 178.50 3bm5 h LEU 331 N 0.90 0.49 -0.39 1.44 3.38 0.68 -2.50 115.31 119.30 3bm5 h LEU 331 Ca 0.15 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 3bm5 h LEU 331 Cb 0.59 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3bm5 h LEU 331 CO 0.04 0.58 -0.38 0.44 0.09 0.00 0.00 178.44 179.21 3bm5 h ASP 332 N 0.50 1.00 0.16 -0.43 3.32 -1.06 -1.52 116.42 118.38 3bm5 h ASP 332 Ca 0.10 -0.46 -0.06 0.00 0.02 0.00 0.00 57.03 56.63 3bm5 h ASP 332 Cb 0.37 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3bm5 h ASP 332 CO 0.02 1.26 -0.23 0.77 -1.72 0.00 0.00 179.24 179.34 3bm5 h SER 333 N 0.76 0.12 0.22 6.45 4.64 -1.30 -1.48 113.55 122.97 3bm5 h SER 333 Ca 0.06 -0.03 -0.26 0.00 -0.47 0.00 0.00 61.79 61.10 3bm5 h SER 333 Cb 0.97 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 63.04 3bm5 h SER 333 CO 0.09 0.36 -1.05 -0.07 -0.87 0.00 0.00 176.83 175.29 3bm5 h LEU 334 N 0.12 0.70 0.21 5.97 3.38 -1.22 -3.35 115.31 121.12 3bm5 h LEU 334 Ca 0.02 -0.59 -0.32 0.00 0.09 0.00 0.00 57.88 57.08 3bm5 h LEU 334 Cb 0.47 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 41.03 3bm5 h LEU 334 CO 0.03 1.40 -1.47 -0.07 0.09 0.00 0.00 178.44 178.42 3bm5 h LEU 335 N 0.28 0.69 -0.39 1.67 3.38 -1.08 -3.51 115.31 116.35 3bm5 h LEU 335 Ca -0.12 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.07 3bm5 h LEU 335 Cb 1.70 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.23 3bm5 h LEU 335 CO 0.19 1.62 0.00 0.59 0.09 0.00 0.00 178.44 180.94