#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5o s ARG 2 N 0.00 2.53 0.00 2.12 0.52 -1.26 -5.10 118.95 117.76 1b5o s ARG 2 Ca 0.00 -1.55 0.00 0.00 -0.52 0.00 0.00 55.73 53.66 1b5o s ARG 2 Cb 0.00 -2.37 0.00 0.00 0.52 0.00 0.00 34.95 33.10 1b5o s ARG 2 CO 0.00 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.53 1b5o n GLY 3 N -1.55 4.03 3.77 -3.53 0.00 -1.26 -5.12 105.19 101.53 1b5o n GLY 3 Ca 0.04 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 1b5o n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b5o s LEU 4 N 0.00 2.94 0.63 0.99 1.43 -1.26 -5.04 118.68 118.37 1b5o s LEU 4 Ca 0.00 1.76 -0.11 0.00 -1.03 0.00 0.00 54.13 54.75 1b5o s LEU 4 Cb 0.00 -4.43 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 1b5o s LEU 4 CO 0.00 -2.08 1.04 -0.94 0.23 0.00 0.00 176.35 174.60 1b5o s SER 5 N -3.43 5.99 0.25 2.29 1.04 -1.26 -4.97 113.70 113.60 1b5o s SER 5 Ca 0.61 1.50 -0.04 0.00 0.48 0.00 0.00 55.95 58.51 1b5o s SER 5 Cb -0.17 -2.48 0.28 0.00 0.10 0.00 0.00 66.02 63.75 1b5o s SER 5 CO 0.56 -1.03 1.75 0.03 0.98 0.00 0.00 173.24 175.53 1b5o h ARG 6 N -0.34 0.89 -0.43 4.02 3.08 -1.99 -2.91 114.38 116.69 1b5o h ARG 6 Ca -0.44 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.36 1b5o h ARG 6 Cb 1.20 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1b5o h ARG 6 CO 0.60 0.85 0.18 0.07 -1.07 0.00 0.00 179.97 180.60 1b5o h ARG 7 N 0.84 0.61 0.00 0.04 0.11 -1.95 -2.27 114.38 111.76 1b5o h ARG 7 Ca 0.17 -0.08 -0.11 0.00 0.10 0.00 0.00 59.98 60.06 1b5o h ARG 7 Cb 0.42 -0.12 -0.02 0.00 1.11 0.00 0.00 29.97 31.37 1b5o h ARG 7 CO 0.01 0.50 -0.83 -0.24 0.10 0.00 0.00 179.97 179.51 1b5o h VAL 8 N 0.61 0.59 0.00 0.08 3.04 -1.94 -3.30 116.25 115.33 1b5o h VAL 8 Ca 0.15 -1.94 -0.08 0.00 -1.01 0.00 0.00 66.70 63.83 1b5o h VAL 8 Cb 0.11 2.17 -0.01 0.00 -2.01 0.00 0.00 31.29 31.55 1b5o h VAL 8 CO -0.02 0.34 -0.37 1.56 -1.01 0.00 0.00 177.57 178.07 1b5o h GLN 9 N 0.00 0.00 0.00 4.17 4.20 -1.31 -3.24 115.11 118.93 1b5o h GLN 9 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1b5o h GLN 9 Cb 1.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.17 1b5o h GLN 9 CO 0.05 0.37 0.00 0.00 -0.67 0.00 0.00 178.83 178.58 1b5o n ALA 10 N -2.20 2.09 -1.79 3.87 0.00 -0.88 -4.85 120.51 116.76 1b5o n ALA 10 Ca 0.02 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 1b5o n ALA 10 Cb 0.65 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 1b5o n ALA 10 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1b5o s MET 11 N -2.76 4.16 0.37 0.00 -1.94 -1.23 -4.97 119.30 112.92 1b5o s MET 11 Ca 0.16 2.49 -0.26 0.00 -1.71 0.00 0.00 55.69 56.38 1b5o s MET 11 Cb 0.15 -3.81 -0.09 0.00 2.01 0.00 0.00 34.83 33.08 1b5o s MET 11 CO 0.37 -0.85 1.08 0.21 -0.01 0.00 0.00 175.02 175.81 1b5o s LYS 12 N 3.39 4.28 -0.05 2.03 2.20 -1.26 -5.02 119.74 125.31 1b5o s LYS 12 Ca 0.81 1.64 -0.30 0.00 -0.36 0.00 0.00 55.97 57.76 1b5o s LYS 12 Cb -0.42 -2.74 -0.03 0.00 -1.51 0.00 0.00 37.83 33.13 1b5o s LYS 12 CO 0.36 -0.07 1.11 -1.25 -0.36 0.00 0.00 175.35 175.14 1b5o s PRO 13 N -2.17 4.41 0.30 4.03 0.04 -1.26 -5.03 135.00 135.32 1b5o s PRO 13 Ca 0.54 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.85 1b5o s PRO 13 Cb -0.26 -3.52 -0.10 0.00 0.04 0.00 0.00 34.50 30.66 1b5o s PRO 13 CO 0.33 -0.33 1.23 0.45 0.04 0.00 0.00 177.00 178.72 1b5o s SER 14 N 1.24 6.97 0.24 6.66 0.15 -1.26 -4.95 113.70 122.75 1b5o s SER 14 Ca 0.53 2.51 0.17 0.00 0.70 0.00 0.00 55.95 59.87 1b5o s SER 14 Cb -0.23 -2.64 0.05 0.00 -1.71 0.00 0.00 66.02 61.50 1b5o s SER 14 CO 0.22 -0.39 1.28 0.00 1.20 0.00 0.00 173.24 175.56 1b5o h ALA 15 N 3.68 0.70 -0.52 5.45 0.00 -1.97 -3.29 119.26 123.31 1b5o h ALA 15 Ca -0.48 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 53.93 1b5o h ALA 15 Cb 1.22 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1b5o h ALA 15 CO 0.67 0.54 0.03 1.15 0.00 0.00 0.00 179.25 181.64 1b5o h THR 16 N 0.00 1.24 -0.43 0.00 2.02 -1.92 -3.07 112.91 110.75 1b5o h THR 16 Ca -0.04 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 1b5o h THR 16 Cb 1.34 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1b5o h THR 16 CO 0.04 0.35 0.13 0.58 0.37 0.00 0.00 175.52 177.00 1b5o h VAL 17 N 0.80 1.22 -0.61 3.16 2.07 -1.98 -1.61 116.25 119.30 1b5o h VAL 17 Ca 0.16 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 1b5o h VAL 17 Cb 0.43 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1b5o h VAL 17 CO 0.02 0.26 0.19 0.00 0.02 0.00 0.00 177.57 178.06 1b5o h ALA 18 N 0.98 1.19 -0.38 1.67 0.00 -1.68 -1.35 119.26 119.70 1b5o h ALA 18 Ca 0.14 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1b5o h ALA 18 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1b5o h ALA 18 CO -0.00 0.57 -0.29 0.28 0.00 0.00 0.00 179.25 179.80 1b5o h VAL 19 N 0.89 1.28 -0.25 0.00 2.07 -1.44 -3.02 116.25 115.78 1b5o h VAL 19 Ca 0.20 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1b5o h VAL 19 Cb 0.26 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1b5o h VAL 19 CO -0.01 0.48 0.13 -1.13 0.02 0.00 0.00 177.57 177.06 1b5o h ASN 20 N 0.67 0.30 -0.41 0.57 -1.24 -0.80 -2.09 115.58 112.59 1b5o h ASN 20 Ca 0.07 -0.02 -0.07 0.00 0.71 0.00 0.00 56.30 56.99 1b5o h ASN 20 Cb 0.87 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.83 1b5o h ASN 20 CO 0.08 0.26 -0.02 0.00 -1.29 0.00 0.00 177.43 176.45 1b5o h ALA 21 N 1.79 0.55 0.00 1.57 0.00 -1.13 -2.46 119.26 119.59 1b5o h ALA 21 Ca 0.09 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1b5o h ALA 21 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1b5o h ALA 21 CO -0.01 0.35 -0.20 -0.22 0.00 0.00 0.00 179.25 179.17 1b5o h LYS 22 N 0.56 0.00 -0.17 0.00 3.64 -1.34 -2.23 116.57 117.03 1b5o h LYS 22 Ca 0.11 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.32 1b5o h LYS 22 Cb 0.51 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1b5o h LYS 22 CO 0.02 0.20 -0.60 0.00 -2.27 0.00 0.00 179.45 176.80 1b5o h ALA 23 N 1.80 0.63 -0.35 5.00 0.00 -1.07 -2.83 119.26 122.44 1b5o h ALA 23 Ca -0.00 -0.54 -0.17 0.00 0.00 0.00 0.00 54.91 54.20 1b5o h ALA 23 Cb 0.45 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1b5o h ALA 23 CO 0.03 0.70 -0.44 -0.07 0.00 0.00 0.00 179.25 179.46 1b5o h LEU 24 N 0.43 0.98 -1.24 0.00 3.38 -0.96 -2.59 115.31 115.31 1b5o h LEU 24 Ca -0.00 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.41 1b5o h LEU 24 Cb 1.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1b5o h LEU 24 CO 0.11 1.27 -0.37 1.05 0.09 0.00 0.00 178.44 180.60 1b5o h GLU 25 N 0.72 0.03 -0.33 1.13 4.11 -1.46 -1.77 114.58 117.01 1b5o h GLU 25 Ca 0.04 -0.01 -0.16 0.00 0.07 0.00 0.00 59.36 59.30 1b5o h GLU 25 Cb 1.04 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1b5o h GLU 25 CO 0.10 0.39 -0.43 -0.07 0.07 0.00 0.00 179.01 179.08 1b5o h LEU 26 N 0.02 0.90 -0.63 3.06 3.38 -1.38 -2.86 115.31 117.80 1b5o h LEU 26 Ca -0.00 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 1b5o h LEU 26 Cb 0.66 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1b5o h LEU 26 CO 0.05 1.20 0.16 0.03 0.09 0.00 0.00 178.44 179.97 1b5o h ARG 27 N 0.67 0.99 -0.63 1.13 3.08 -1.06 -0.91 114.38 117.66 1b5o h ARG 27 Ca 0.05 -0.23 0.05 0.00 0.07 0.00 0.00 59.98 59.91 1b5o h ARG 27 Cb 1.00 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.88 1b5o h ARG 27 CO 0.10 0.90 0.41 0.00 -1.07 0.00 0.00 179.97 180.31 1b5o h ARG 28 N 0.91 0.64 -0.83 0.04 3.08 -1.23 -1.44 114.38 115.56 1b5o h ARG 28 Ca 0.20 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 60.06 1b5o h ARG 28 Cb 0.34 -0.14 -0.09 0.00 0.08 0.00 0.00 29.97 30.16 1b5o h ARG 28 CO 0.00 0.42 0.18 0.00 -1.07 0.00 0.00 179.97 179.51 1b5o n GLN 29 N -4.47 2.98 -0.95 0.04 10.64 -0.99 -4.92 117.38 119.70 1b5o n GLN 29 Ca 0.08 -2.15 0.00 0.00 -1.83 0.00 0.00 57.00 53.11 1b5o n GLN 29 Cb 0.20 -1.95 0.00 0.00 -0.86 0.00 0.00 30.24 27.63 1b5o n GLN 29 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1b5o n GLY 30 N 0.00 0.90 3.70 2.61 0.00 -0.54 -5.03 105.19 106.84 1b5o n GLY 30 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 1b5o n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b5o s VAL 31 N -3.60 3.50 -0.33 1.61 1.01 -0.38 -4.97 120.40 117.23 1b5o s VAL 31 Ca 0.00 0.98 -0.26 0.00 0.00 0.00 0.00 61.98 62.70 1b5o s VAL 31 Cb 0.00 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.76 1b5o s VAL 31 CO 0.00 0.03 0.95 -0.62 0.00 0.00 0.00 175.10 175.46 1b5o s ASP 32 N 1.63 6.77 0.02 3.32 2.15 -1.26 -4.27 116.67 125.04 1b5o s ASP 32 Ca 0.65 0.78 0.05 0.00 0.43 0.00 0.00 52.55 54.46 1b5o s ASP 32 Cb -0.34 -2.48 -0.03 0.00 -0.30 0.00 0.00 42.92 39.77 1b5o s ASP 32 CO 0.29 -0.80 -0.11 -0.76 -0.17 0.00 0.00 175.17 173.61 1b5o s LEU 33 N 3.41 2.95 -0.26 -1.34 1.43 -1.26 -4.71 118.68 118.90 1b5o s LEU 33 Ca 0.39 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 53.17 1b5o s LEU 33 Cb -0.13 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1b5o s LEU 33 CO 0.16 0.27 0.05 -0.69 0.23 0.00 0.00 176.35 176.37 1b5o s VAL 34 N -0.98 3.99 -0.19 -1.59 1.01 -0.37 -4.97 120.40 117.30 1b5o s VAL 34 Ca 0.16 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.53 1b5o s VAL 34 Cb -0.11 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1b5o s VAL 34 CO 0.07 0.25 0.48 0.00 0.00 0.00 0.00 175.10 175.90 1b5o s ALA 35 N 1.54 3.54 -0.31 5.51 0.00 -1.26 -0.54 121.76 130.25 1b5o s ALA 35 Ca 0.05 -0.42 0.08 0.00 0.00 0.00 0.00 51.96 51.67 1b5o s ALA 35 Cb -0.16 -2.74 0.46 0.00 0.00 0.00 0.00 23.12 20.68 1b5o s ALA 35 CO 0.02 -0.35 1.17 1.28 0.00 0.00 0.00 175.76 177.87 1b5o n LEU 36 N 4.58 4.54 -0.00 0.00 4.77 0.01 -4.73 117.00 126.17 1b5o n LEU 36 Ca -0.06 -4.63 0.05 0.00 -0.03 0.00 0.00 56.01 51.34 1b5o n LEU 36 Cb 0.51 -0.27 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 1b5o n LEU 36 CO 0.41 2.02 -0.21 0.35 -1.33 0.00 0.00 177.39 178.63 1b5o n THR 37 N -0.66 0.00 -1.59 -5.08 -2.24 -1.25 -1.44 114.28 102.02 1b5o n THR 37 Ca 0.39 -0.25 -0.51 0.00 -2.27 0.00 0.00 64.05 61.41 1b5o n THR 37 Cb 0.91 0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 69.86 1b5o n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b5o n ALA 38 N -1.44 -0.98 -0.83 6.98 0.00 -1.26 -4.90 120.51 118.08 1b5o n ALA 38 Ca 0.01 0.51 0.08 0.00 0.00 0.00 0.00 53.44 54.03 1b5o n ALA 38 Cb 0.20 -2.06 0.25 0.00 0.00 0.00 0.00 19.45 17.83 1b5o n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5o n GLY 39 N 2.40 3.75 3.14 0.00 0.00 -1.26 -4.79 105.19 108.42 1b5o n GLY 39 Ca 0.18 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 1b5o n GLY 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1b5o s GLU 40 N -2.47 0.58 0.57 1.61 -1.05 -1.26 -5.05 118.70 111.64 1b5o s GLU 40 Ca 0.39 -0.54 -0.20 0.00 -0.15 0.00 0.00 54.97 54.48 1b5o s GLU 40 Cb 0.30 0.24 -0.05 0.00 -0.44 0.00 0.00 34.13 34.18 1b5o s GLU 40 CO 0.11 -0.15 1.11 -2.30 0.95 0.00 0.00 175.26 174.98 1b5o n PRO 41 N 1.05 1.19 0.17 -4.83 -0.02 -1.26 -4.92 135.00 126.38 1b5o n PRO 41 Ca -0.21 0.45 0.10 0.00 -2.02 0.00 0.00 63.50 61.82 1b5o n PRO 41 Cb 0.57 -2.31 0.09 0.00 -0.02 0.00 0.00 33.50 31.84 1b5o n PRO 41 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1b5o h ASP 42 N 0.87 0.00 -4.14 2.55 2.03 -1.99 -3.46 116.42 112.28 1b5o h ASP 42 Ca -0.49 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.32 1b5o h ASP 42 Cb 1.34 0.00 0.06 0.00 -0.83 0.00 0.00 39.33 39.90 1b5o h ASP 42 CO 0.53 0.12 0.39 -0.36 -1.03 0.00 0.00 179.24 178.89 1b5o s PHE 43 N -3.19 2.91 0.61 4.15 0.08 -1.26 -5.06 117.98 116.22 1b5o s PHE 43 Ca 0.04 1.54 -0.06 0.00 0.12 0.00 0.00 56.93 58.57 1b5o s PHE 43 Cb 0.07 -3.09 0.01 0.00 -0.57 0.00 0.00 43.02 39.44 1b5o s PHE 43 CO 0.72 -1.15 0.92 0.34 -0.10 0.00 0.00 175.22 175.96 1b5o s ASP 44 N -2.34 5.54 0.23 1.36 -1.08 -1.26 -4.83 116.67 114.29 1b5o s ASP 44 Ca 0.67 0.74 -0.30 0.00 -0.52 0.00 0.00 52.55 53.14 1b5o s ASP 44 Cb -0.18 -1.69 -0.09 0.00 -1.46 0.00 0.00 42.92 39.49 1b5o s ASP 44 CO 0.30 -1.12 1.35 0.42 0.52 0.00 0.00 175.17 176.64 1b5o s THR 45 N -3.04 2.96 0.43 1.71 -4.23 -1.24 -4.84 115.64 107.41 1b5o s THR 45 Ca 0.55 0.82 -0.24 0.00 -1.18 0.00 0.00 61.69 61.64 1b5o s THR 45 Cb -0.11 -3.53 -0.10 0.00 1.34 0.00 0.00 72.50 70.11 1b5o s THR 45 CO 0.46 0.14 1.08 -0.81 -0.54 0.00 0.00 174.62 174.95 1b5o n PRO 46 N 2.26 1.48 0.10 3.99 -0.04 -1.26 -4.80 135.00 136.72 1b5o n PRO 46 Ca 0.05 0.53 0.15 0.00 -0.04 0.00 0.00 63.50 64.19 1b5o n PRO 46 Cb 0.42 -2.15 0.66 0.00 -0.04 0.00 0.00 33.50 32.39 1b5o n PRO 46 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1b5o h GLU 47 N 1.61 0.02 -0.17 0.54 4.39 -1.99 -2.43 114.58 116.55 1b5o h GLU 47 Ca -0.46 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.18 1b5o h GLU 47 Cb 1.33 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.96 1b5o h GLU 47 CO 0.57 0.01 -0.17 1.12 -1.16 0.00 0.00 179.01 179.39 1b5o h HIS 48 N 0.02 0.30 0.15 4.33 2.07 -1.97 0.19 115.15 120.24 1b5o h HIS 48 Ca 0.15 -0.04 -0.30 0.00 -2.85 0.00 0.00 60.37 57.33 1b5o h HIS 48 Cb 0.59 -0.08 0.02 0.00 2.57 0.00 0.00 27.41 30.51 1b5o h HIS 48 CO -0.00 0.44 -1.28 0.28 -3.07 0.00 0.00 177.93 174.30 1b5o h VAL 49 N 0.26 1.34 -0.52 6.12 2.07 -1.75 -2.72 116.25 121.05 1b5o h VAL 49 Ca 0.05 -2.66 -0.05 0.00 0.82 0.00 0.00 66.70 64.86 1b5o h VAL 49 Cb 0.45 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 1b5o h VAL 49 CO 0.03 0.80 0.11 0.11 0.02 0.00 0.00 177.57 178.64 1b5o h LYS 50 N 0.19 0.84 -0.95 1.57 1.57 -1.25 -2.44 116.57 116.10 1b5o h LYS 50 Ca -0.18 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1b5o h LYS 50 Cb 1.96 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 34.12 1b5o h LYS 50 CO 0.23 0.81 0.58 1.49 -0.57 0.00 0.00 179.45 181.99 1b5o h GLU 51 N 0.73 1.29 -0.22 3.15 4.57 -1.00 -1.27 114.58 121.82 1b5o h GLU 51 Ca 0.16 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 1b5o h GLU 51 Cb 0.36 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1b5o h GLU 51 CO 0.00 0.90 -0.12 0.00 -1.18 0.00 0.00 179.01 178.62 1b5o h ALA 52 N 1.32 1.39 -0.26 2.92 0.00 -1.30 -1.48 119.26 121.84 1b5o h ALA 52 Ca 0.34 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1b5o h ALA 52 Cb -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1b5o h ALA 52 CO -0.06 0.42 0.01 0.00 0.00 0.00 0.00 179.25 179.61 1b5o h ALA 53 N 1.54 0.35 -0.93 0.00 0.00 -0.78 -2.16 119.26 117.29 1b5o h ALA 53 Ca 0.07 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1b5o h ALA 53 Cb 0.42 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1b5o h ALA 53 CO 0.02 0.07 0.61 0.00 0.00 0.00 0.00 179.25 179.96 1b5o h ARG 54 N 0.24 1.18 -0.50 0.00 3.08 -0.83 -1.94 114.38 115.61 1b5o h ARG 54 Ca 0.07 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1b5o h ARG 54 Cb 0.40 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1b5o h ARG 54 CO 0.01 0.78 0.14 0.00 -1.07 0.00 0.00 179.97 179.84 1b5o h ARG 55 N 1.21 0.78 -0.90 0.04 3.08 -1.16 -2.19 114.38 115.25 1b5o h ARG 55 Ca 0.35 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1b5o h ARG 55 Cb -0.07 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.82 1b5o h ARG 55 CO -0.10 0.74 0.57 0.00 -1.07 0.00 0.00 179.97 180.12 1b5o h ALA 56 N 1.01 1.15 -0.24 0.04 0.00 -1.04 0.74 119.26 120.91 1b5o h ALA 56 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1b5o h ALA 56 Cb 0.29 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1b5o h ALA 56 CO -0.00 0.58 0.15 -0.07 0.00 0.00 0.00 179.25 179.90 1b5o h LEU 57 N 1.23 0.29 -1.10 0.00 3.38 -1.12 -1.52 115.31 116.47 1b5o h LEU 57 Ca 0.33 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.19 1b5o h LEU 57 Cb -0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1b5o h LEU 57 CO -0.07 0.23 -0.33 0.00 0.09 0.00 0.00 178.44 178.36 1b5o h ALA 58 N 1.06 1.07 -0.07 1.53 0.00 -1.01 -2.32 119.26 119.52 1b5o h ALA 58 Ca 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1b5o h ALA 58 Cb -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1b5o h ALA 58 CO -0.02 0.42 0.00 1.04 0.00 0.00 0.00 179.25 180.69 1b5o n GLN 59 N -3.59 1.42 -2.59 0.00 6.02 0.22 -4.92 117.38 113.93 1b5o n GLN 59 Ca -0.01 -0.63 -0.18 0.00 -0.01 0.00 0.00 57.00 56.18 1b5o n GLN 59 Cb 0.46 -1.40 0.01 0.00 1.02 0.00 0.00 30.24 30.33 1b5o n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b5o n GLY 60 N 1.03 -0.31 2.93 1.08 0.00 -0.83 -4.90 105.19 104.19 1b5o n GLY 60 Ca 0.17 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1b5o n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b5o n LYS 61 N -3.02 3.29 -0.34 1.61 5.02 -0.63 -4.56 118.16 119.54 1b5o n LYS 61 Ca -0.15 -3.20 0.07 0.00 -2.02 0.00 0.00 58.31 53.01 1b5o n LYS 61 Cb 0.63 -3.11 0.12 0.00 -0.02 0.00 0.00 35.03 32.64 1b5o n LYS 61 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1b5o n THR 62 N 4.34 1.49 -3.44 -0.18 -2.24 -1.26 -4.17 114.28 108.82 1b5o n THR 62 Ca 0.45 -1.96 -0.21 0.00 -2.27 0.00 0.00 64.05 60.05 1b5o n THR 62 Cb 0.39 -0.03 -0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1b5o n THR 62 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1b5o s LYS 63 N -2.24 2.47 0.47 -0.78 -0.14 -1.26 -5.03 119.74 113.22 1b5o s LYS 63 Ca 0.27 -1.62 -0.24 0.00 -1.36 0.00 0.00 55.97 53.02 1b5o s LYS 63 Cb 0.25 -2.43 -0.08 0.00 -1.68 0.00 0.00 37.83 33.89 1b5o s LYS 63 CO -0.01 -0.43 1.33 0.66 -0.76 0.00 0.00 175.35 176.14 1b5o n TYR 64 N -1.78 2.32 -4.14 3.18 4.01 -1.26 -4.75 117.16 114.73 1b5o n TYR 64 Ca 0.06 0.46 -0.23 0.00 -0.16 0.00 0.00 57.90 58.02 1b5o n TYR 64 Cb 0.62 -2.39 -0.07 0.00 -0.31 0.00 0.00 39.34 37.19 1b5o n TYR 64 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b5o s ALA 65 N -1.23 3.45 0.69 -0.72 0.00 -1.26 -5.10 121.76 117.59 1b5o s ALA 65 Ca 0.64 -1.86 -0.16 0.00 0.00 0.00 0.00 51.96 50.58 1b5o s ALA 65 Cb -0.46 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.01 1b5o s ALA 65 CO 0.56 0.04 1.20 -2.14 0.00 0.00 0.00 175.76 175.41 1b5o s PRO 66 N -3.82 2.39 0.35 0.00 0.02 -1.26 -4.71 135.00 127.97 1b5o s PRO 66 Ca 0.37 1.74 0.09 0.00 0.02 0.00 0.00 61.00 63.22 1b5o s PRO 66 Cb -0.02 -1.87 0.82 0.00 0.02 0.00 0.00 34.50 33.45 1b5o s PRO 66 CO 0.22 -1.64 1.87 -1.35 -0.33 0.00 0.00 177.00 175.77 1b5o h PRO 67 N -0.01 0.67 -0.01 5.54 0.11 -1.91 -0.95 132.00 135.43 1b5o h PRO 67 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1b5o h PRO 67 Cb 1.29 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1b5o h PRO 67 CO 0.51 0.44 -0.11 0.00 -0.21 0.00 0.00 178.00 178.63 1b5o n ALA 68 N -2.43 2.80 0.00 -0.75 0.00 -1.26 -4.70 120.51 114.17 1b5o n ALA 68 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1b5o n ALA 68 Cb 0.48 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1b5o n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5o n GLY 69 N 1.24 2.80 3.75 0.00 0.00 -0.36 -1.26 105.19 111.36 1b5o n GLY 69 Ca 0.16 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1b5o n GLY 69 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1b5o n ILE 70 N 0.36 2.02 -0.13 -0.61 -5.35 -1.26 -4.47 119.36 109.91 1b5o n ILE 70 Ca 0.00 -0.50 0.13 0.00 -0.27 0.00 0.00 62.75 62.11 1b5o n ILE 70 Cb 0.00 -1.83 0.48 0.00 -1.74 0.00 0.00 39.64 36.55 1b5o n ILE 70 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1b5o h PRO 71 N 2.79 0.44 -0.79 6.28 0.13 -1.97 -2.37 132.00 136.52 1b5o h PRO 71 Ca -0.49 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 1b5o h PRO 71 Cb 1.26 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 1b5o h PRO 71 CO 0.63 0.29 0.36 0.93 -0.23 0.00 0.00 178.00 179.98 1b5o h GLU 72 N 0.46 1.14 -0.10 0.86 3.07 -2.00 -1.33 114.58 116.68 1b5o h GLU 72 Ca 0.32 -0.18 -0.19 0.00 -0.50 0.00 0.00 59.36 58.81 1b5o h GLU 72 Cb 0.62 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1b5o h GLU 72 CO -0.10 0.89 -0.73 1.25 -1.40 0.00 0.00 179.01 178.92 1b5o h LEU 73 N 1.13 0.57 -1.33 1.33 6.46 -1.80 -2.18 115.31 119.50 1b5o h LEU 73 Ca 0.27 -0.38 -0.05 0.00 -0.12 0.00 0.00 57.88 57.61 1b5o h LEU 73 Cb 0.15 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 1b5o h LEU 73 CO -0.03 1.13 -0.04 0.03 -0.62 0.00 0.00 178.44 178.91 1b5o h ARG 74 N 0.33 0.40 -0.22 1.25 3.08 -1.06 -0.50 114.38 117.67 1b5o h ARG 74 Ca -0.03 -0.08 -0.16 0.00 0.07 0.00 0.00 59.98 59.78 1b5o h ARG 74 Cb 1.32 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1b5o h ARG 74 CO 0.13 0.46 -0.47 0.93 -1.07 0.00 0.00 179.97 179.95 1b5o h GLU 75 N 0.39 0.70 -0.19 0.04 5.08 -1.15 -2.54 114.58 116.91 1b5o h GLU 75 Ca 0.08 -0.47 -0.07 0.00 -1.00 0.00 0.00 59.36 57.91 1b5o h GLU 75 Cb 0.32 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1b5o h GLU 75 CO 0.01 1.09 -0.17 0.00 -1.00 0.00 0.00 179.01 178.94 1b5o h ALA 76 N 0.61 1.36 -0.47 3.43 0.00 -0.94 -2.88 119.26 120.37 1b5o h ALA 76 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1b5o h ALA 76 Cb 1.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1b5o h ALA 76 CO 0.10 0.44 -0.07 -0.07 0.00 0.00 0.00 179.25 179.66 1b5o h LEU 77 N 0.30 0.87 -1.66 0.00 4.07 -0.97 -0.65 115.31 117.27 1b5o h LEU 77 Ca 0.05 -0.34 -0.02 0.00 0.08 0.00 0.00 57.88 57.66 1b5o h LEU 77 Cb 0.48 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1b5o h LEU 77 CO 0.03 1.01 0.04 0.00 -1.08 0.00 0.00 178.44 178.44 1b5o h ALA 78 N 0.90 1.73 -0.07 1.53 0.00 -1.28 -0.74 119.26 121.32 1b5o h ALA 78 Ca 0.12 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1b5o h ALA 78 Cb 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1b5o h ALA 78 CO 0.04 0.21 -0.36 0.93 0.00 0.00 0.00 179.25 180.07 1b5o h GLU 79 N 0.26 0.37 -0.26 0.00 4.39 -1.25 -2.77 114.58 115.32 1b5o h GLU 79 Ca 0.06 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1b5o h GLU 79 Cb 0.11 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1b5o h GLU 79 CO -0.00 0.95 0.13 -0.22 -1.16 0.00 0.00 179.01 178.71 1b5o h LYS 80 N -0.11 0.37 -0.54 2.33 3.11 -0.74 0.06 116.57 121.04 1b5o h LYS 80 Ca -0.03 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 57.73 1b5o h LYS 80 Cb 1.02 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 32.15 1b5o h LYS 80 CO 0.08 0.35 0.19 0.74 -2.81 0.00 0.00 179.45 177.99 1b5o h PHE 81 N 0.29 0.81 0.03 1.91 0.04 -1.23 -0.21 116.94 118.59 1b5o h PHE 81 Ca 0.09 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1b5o h PHE 81 Cb 0.09 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.00 1b5o h PHE 81 CO -0.03 0.65 -0.01 -0.09 -0.60 0.00 0.00 178.31 178.22 1b5o h ARG 82 N 0.78 -0.04 0.12 1.51 2.43 -1.35 -1.92 114.38 115.91 1b5o h ARG 82 Ca 0.18 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1b5o h ARG 82 Cb 0.20 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1b5o h ARG 82 CO -0.01 0.66 -0.06 -0.09 -1.51 0.00 0.00 179.97 178.96 1b5o h ARG 83 N -0.88 -0.15 0.02 0.20 2.43 -0.97 -0.04 114.38 115.00 1b5o h ARG 83 Ca -0.00 0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 58.93 1b5o h ARG 83 Cb 0.72 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 1b5o h ARG 83 CO 0.01 0.07 -1.30 0.93 -1.51 0.00 0.00 179.97 178.17 1b5o h GLU 84 N -0.35 0.05 -0.01 0.20 5.08 -1.22 -3.39 114.58 114.94 1b5o h GLU 84 Ca -0.02 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1b5o h GLU 84 Cb 0.29 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1b5o h GLU 84 CO 0.03 0.88 -0.05 0.09 -1.00 0.00 0.00 179.01 178.96 1b5o n ASN 85 N -3.29 1.43 -1.69 1.42 5.03 -0.92 -5.01 115.26 112.24 1b5o n ASN 85 Ca -0.08 -1.22 -0.17 0.00 0.87 0.00 0.00 54.58 53.99 1b5o n ASN 85 Cb 0.99 0.15 -0.04 0.00 -1.02 0.00 0.00 39.78 39.87 1b5o n ASN 85 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1b5o n GLY 86 N 0.54 0.51 3.76 7.41 0.00 -0.03 -4.65 105.19 112.72 1b5o n GLY 86 Ca 0.04 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1b5o n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b5o s LEU 87 N -4.50 4.30 -0.99 0.99 1.02 -0.77 -4.65 118.68 114.09 1b5o s LEU 87 Ca 0.00 0.64 -0.15 0.00 0.02 0.00 0.00 54.13 54.64 1b5o s LEU 87 Cb 0.00 -2.45 0.19 0.00 0.02 0.00 0.00 46.19 43.95 1b5o s LEU 87 CO 0.00 0.15 1.09 -0.44 0.02 0.00 0.00 176.35 177.17 1b5o s SER 88 N 0.10 6.86 0.10 2.29 0.01 -1.26 -3.31 113.70 118.49 1b5o s SER 88 Ca 0.19 -2.65 0.07 0.00 1.31 0.00 0.00 55.95 54.87 1b5o s SER 88 Cb -0.14 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 1b5o s SER 88 CO 0.07 -0.75 -0.19 0.68 0.41 0.00 0.00 173.24 173.47 1b5o s VAL 89 N 1.17 1.54 0.44 3.43 -7.23 -1.26 -5.10 120.40 113.39 1b5o s VAL 89 Ca 0.30 -1.51 0.05 0.00 -1.81 0.00 0.00 61.98 59.01 1b5o s VAL 89 Cb -0.07 -1.45 0.01 0.00 0.56 0.00 0.00 36.38 35.44 1b5o s VAL 89 CO -0.07 -0.14 0.61 0.42 -0.31 0.00 0.00 175.10 175.62 1b5o s THR 90 N -1.29 3.20 0.48 5.32 -4.23 -1.26 -4.86 115.64 113.00 1b5o s THR 90 Ca 0.05 -0.87 0.14 0.00 -1.18 0.00 0.00 61.69 59.83 1b5o s THR 90 Cb -0.09 -3.12 0.28 0.00 1.34 0.00 0.00 72.50 70.91 1b5o s THR 90 CO 0.04 -0.06 2.11 -0.65 -0.54 0.00 0.00 174.62 175.52 1b5o h PRO 91 N 0.52 0.18 0.00 3.99 0.11 -1.93 -1.85 132.00 133.02 1b5o h PRO 91 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1b5o h PRO 91 Cb 1.28 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1b5o h PRO 91 CO 0.49 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 178.79 1b5o n GLU 92 N -4.51 0.12 -0.97 1.05 4.71 -1.26 -2.54 120.64 117.24 1b5o n GLU 92 Ca 0.00 0.28 -0.05 0.00 -0.01 0.00 0.00 57.16 57.38 1b5o n GLU 92 Cb 0.12 -1.69 0.29 0.00 -1.01 0.00 0.00 31.44 29.15 1b5o n GLU 92 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1b5o n GLU 93 N -1.91 3.50 -4.29 3.49 1.02 -0.70 -4.82 120.64 116.94 1b5o n GLU 93 Ca 0.04 -3.08 -0.24 0.00 -0.02 0.00 0.00 57.16 53.86 1b5o n GLU 93 Cb 0.26 -2.16 -0.12 0.00 -0.02 0.00 0.00 31.44 29.39 1b5o n GLU 93 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1b5o s THR 94 N -3.02 1.68 -0.11 2.62 2.01 -1.05 -2.23 115.64 115.55 1b5o s THR 94 Ca 0.54 -1.52 -0.10 0.00 0.31 0.00 0.00 61.69 60.92 1b5o s THR 94 Cb 0.43 -1.53 0.03 0.00 0.01 0.00 0.00 72.50 71.44 1b5o s THR 94 CO 0.12 -0.06 0.28 -0.51 -0.69 0.00 0.00 174.62 173.76 1b5o s ILE 95 N -1.16 -0.00 -0.16 1.82 2.07 -0.37 -4.99 121.20 118.40 1b5o s ILE 95 Ca 0.06 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.22 1b5o s ILE 95 Cb -0.10 -0.40 -0.04 0.00 0.13 0.00 0.00 42.46 42.04 1b5o s ILE 95 CO 0.04 0.00 0.12 -0.69 -1.91 0.00 0.00 174.94 172.51 1b5o s VAL 96 N 0.18 5.36 0.30 4.00 1.01 -0.39 -1.87 120.40 129.00 1b5o s VAL 96 Ca -0.00 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.16 1b5o s VAL 96 Cb -0.02 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1b5o s VAL 96 CO 0.00 0.52 0.11 0.42 0.00 0.00 0.00 175.10 176.15 1b5o s THR 97 N -0.25 0.63 -1.30 3.92 -4.23 -0.34 -4.54 115.64 109.54 1b5o s THR 97 Ca 0.11 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.45 1b5o s THR 97 Cb -0.12 -2.61 0.09 0.00 1.34 0.00 0.00 72.50 71.20 1b5o s THR 97 CO 0.01 0.00 1.73 0.52 -0.54 0.00 0.00 174.62 176.34 1b5o n VAL 98 N -0.59 3.97 0.00 2.29 0.31 -1.26 -1.22 118.33 121.83 1b5o n VAL 98 Ca -0.01 -4.13 0.00 0.00 -0.01 0.00 0.00 64.34 60.20 1b5o n VAL 98 Cb 0.66 -2.39 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 1b5o n VAL 98 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1b5o n GLY 99 N 5.04 -2.23 0.30 2.92 0.00 -1.02 -3.37 105.19 106.82 1b5o n GLY 99 Ca 0.47 -1.48 0.19 0.00 0.00 0.00 0.00 46.02 45.19 1b5o n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b5o h GLY 100 N 0.00 0.00 1.36 -0.02 0.00 -1.79 -2.57 103.07 100.04 1b5o h GLY 100 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1b5o h GLY 100 CO 0.00 0.00 -0.12 1.48 0.00 0.00 0.00 176.54 177.90 1b5o h SER 101 N 0.00 0.75 1.12 0.19 4.64 -1.93 -2.57 113.55 115.76 1b5o h SER 101 Ca -0.00 -0.23 -0.07 0.00 -0.47 0.00 0.00 61.79 61.02 1b5o h SER 101 Cb 0.35 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1b5o h SER 101 CO 0.00 0.89 -0.34 -0.61 -0.87 0.00 0.00 176.83 175.90 1b5o h GLN 102 N 0.69 0.00 -0.27 4.77 4.15 -1.47 -1.04 115.11 121.94 1b5o h GLN 102 Ca 0.12 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 1b5o h GLN 102 Cb 0.60 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 1b5o h GLN 102 CO 0.04 0.34 -0.00 0.00 -1.93 0.00 0.00 178.83 177.28 1b5o h ALA 103 N 1.66 0.36 -0.52 3.38 0.00 -1.50 -0.27 119.26 122.38 1b5o h ALA 103 Ca -0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1b5o h ALA 103 Cb 0.99 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1b5o h ALA 103 CO 0.04 0.10 0.07 -0.07 0.00 0.00 0.00 179.25 179.40 1b5o h LEU 104 N 0.25 0.84 0.34 0.00 3.38 -1.28 -1.47 115.31 117.38 1b5o h LEU 104 Ca 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1b5o h LEU 104 Cb 0.43 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1b5o h LEU 104 CO 0.01 0.90 -0.16 0.15 0.09 0.00 0.00 178.44 179.43 1b5o h PHE 105 N 0.76 -0.42 -0.51 1.13 3.57 -1.09 -2.23 116.94 118.15 1b5o h PHE 105 Ca 0.16 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.65 1b5o h PHE 105 Cb 0.42 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 1b5o h PHE 105 CO 0.03 -0.21 0.34 -0.91 -2.23 0.00 0.00 178.31 175.33 1b5o h ASN 106 N -0.53 0.58 0.13 0.41 4.21 -1.04 -1.95 115.58 117.40 1b5o h ASN 106 Ca -0.05 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.44 1b5o h ASN 106 Cb 0.39 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 1b5o h ASN 106 CO 0.08 0.42 -0.06 0.25 -1.29 0.00 0.00 177.43 176.82 1b5o h LEU 107 N 0.69 -0.15 -0.75 1.61 6.46 -1.11 -1.04 115.31 121.01 1b5o h LEU 107 Ca 0.19 -0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.79 1b5o h LEU 107 Cb -0.07 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.87 1b5o h LEU 107 CO -0.04 -0.01 0.11 -0.26 -0.62 0.00 0.00 178.44 177.62 1b5o h PHE 108 N -0.28 1.13 0.00 1.25 0.04 -1.13 -1.30 116.94 116.64 1b5o h PHE 108 Ca -0.02 -0.15 -0.04 0.00 2.80 0.00 0.00 57.97 60.56 1b5o h PHE 108 Cb 0.22 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 1b5o h PHE 108 CO -0.04 0.94 -0.19 1.96 -0.60 0.00 0.00 178.31 180.38 1b5o h GLN 109 N 1.00 0.00 0.00 1.51 1.08 -1.29 -1.38 115.11 116.04 1b5o h GLN 109 Ca 0.20 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.27 1b5o h GLN 109 Cb 0.42 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.83 1b5o h GLN 109 CO 0.01 0.19 -0.82 0.00 -0.95 0.00 0.00 178.83 177.26 1b5o h ALA 110 N 1.81 0.65 0.00 3.87 0.00 -0.38 -3.39 119.26 121.81 1b5o h ALA 110 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1b5o h ALA 110 Cb 0.34 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1b5o h ALA 110 CO 0.03 0.73 -0.50 0.44 0.00 0.00 0.00 179.25 179.95 1b5o n ILE 111 N -3.11 0.00 -3.82 0.00 -5.35 -0.57 -5.04 119.36 101.47 1b5o n ILE 111 Ca -0.02 -0.31 -0.35 0.00 -0.27 0.00 0.00 62.75 61.80 1b5o n ILE 111 Cb 0.77 0.82 -0.08 0.00 -1.74 0.00 0.00 39.64 39.41 1b5o n ILE 111 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1b5o s LEU 112 N -2.53 4.19 0.19 7.28 1.43 -0.53 -5.08 118.68 123.63 1b5o s LEU 112 Ca 0.01 0.27 0.08 0.00 -1.03 0.00 0.00 54.13 53.45 1b5o s LEU 112 Cb 0.03 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1b5o s LEU 112 CO 0.17 0.24 -0.00 -1.81 0.23 0.00 0.00 176.35 175.18 1b5o s ASP 113 N -0.00 4.71 0.15 2.29 1.01 -1.26 -4.88 116.67 118.69 1b5o s ASP 113 Ca 0.09 -0.45 -0.34 0.00 0.71 0.00 0.00 52.55 52.56 1b5o s ASP 113 Cb -0.11 -0.97 -0.15 0.00 1.01 0.00 0.00 42.92 42.70 1b5o s ASP 113 CO -0.00 0.07 1.50 -2.65 0.21 0.00 0.00 175.17 174.30 1b5o n PRO 114 N -0.27 1.89 0.00 8.23 -0.02 -1.26 -1.57 135.00 142.00 1b5o n PRO 114 Ca -0.09 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1b5o n PRO 114 Cb 0.56 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1b5o n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b5o n GLY 115 N 3.08 2.85 3.77 -1.23 0.00 -0.30 -4.98 105.19 108.38 1b5o n GLY 115 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1b5o n GLY 115 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b5o n ASP 116 N 0.00 3.59 -4.84 1.61 8.00 -0.61 -4.53 116.55 119.77 1b5o n ASP 116 Ca 0.00 1.18 -0.34 0.00 0.71 0.00 0.00 54.79 56.34 1b5o n ASP 116 Cb 0.00 -1.61 -0.06 0.00 -0.02 0.00 0.00 41.12 39.43 1b5o n ASP 116 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1b5o s GLU 117 N -2.25 3.27 -0.09 -1.24 2.02 -0.82 -0.47 118.70 119.12 1b5o s GLU 117 Ca 0.57 -0.37 -0.00 0.00 0.02 0.00 0.00 54.97 55.19 1b5o s GLU 117 Cb -0.46 -3.00 0.02 0.00 0.10 0.00 0.00 34.13 30.79 1b5o s GLU 117 CO 0.61 0.68 -0.07 0.08 0.02 0.00 0.00 175.26 176.58 1b5o s VAL 118 N -1.22 0.90 -0.16 2.63 1.01 -0.50 -0.73 120.40 122.34 1b5o s VAL 118 Ca 0.24 -0.24 -0.26 0.00 0.00 0.00 0.00 61.98 61.72 1b5o s VAL 118 Cb -0.12 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1b5o s VAL 118 CO 0.14 0.34 0.86 -0.63 0.00 0.00 0.00 175.10 175.81 1b5o s ILE 119 N 1.53 4.86 0.07 2.22 1.01 -0.45 -1.44 121.20 129.00 1b5o s ILE 119 Ca 0.01 1.70 0.08 0.00 0.00 0.00 0.00 60.65 62.44 1b5o s ILE 119 Cb -0.13 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 1b5o s ILE 119 CO -0.05 0.02 -0.20 -0.69 0.00 0.00 0.00 174.94 174.01 1b5o s VAL 120 N 2.14 2.63 -0.24 2.92 1.01 -0.36 -1.72 120.40 126.78 1b5o s VAL 120 Ca 0.40 -1.35 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 1b5o s VAL 120 Cb -0.17 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1b5o s VAL 120 CO 0.13 0.27 0.09 -0.76 0.00 0.00 0.00 175.10 174.83 1b5o s LEU 121 N -1.61 3.60 0.05 3.92 1.43 -1.26 -1.35 118.68 123.46 1b5o s LEU 121 Ca 0.15 -0.12 -0.06 0.00 -1.03 0.00 0.00 54.13 53.06 1b5o s LEU 121 Cb -0.10 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 1b5o s LEU 121 CO 0.06 -0.00 0.31 -0.94 0.23 0.00 0.00 176.35 176.01 1b5o s SER 122 N 1.43 6.51 0.34 2.29 1.04 -0.59 -3.46 113.70 121.27 1b5o s SER 122 Ca 0.06 0.59 -0.29 0.00 0.48 0.00 0.00 55.95 56.79 1b5o s SER 122 Cb -0.15 -2.10 -0.10 0.00 0.10 0.00 0.00 66.02 63.77 1b5o s SER 122 CO 0.05 0.19 1.35 -2.84 0.98 0.00 0.00 173.24 172.97 1b5o s PRO 123 N -2.02 4.30 0.26 4.02 0.02 -1.26 -1.61 135.00 138.71 1b5o s PRO 123 Ca 0.32 2.30 0.09 0.00 0.02 0.00 0.00 61.00 63.73 1b5o s PRO 123 Cb -0.13 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.29 1b5o s PRO 123 CO 0.19 -0.27 -0.13 1.52 -0.33 0.00 0.00 177.00 177.98 1b5o s TYR 124 N -1.11 2.02 0.20 6.54 -0.85 0.04 -4.64 117.35 119.56 1b5o s TYR 124 Ca 0.50 -0.52 -0.30 0.00 -0.52 0.00 0.00 57.07 56.22 1b5o s TYR 124 Cb -0.41 -1.00 -0.09 0.00 0.38 0.00 0.00 41.96 40.83 1b5o s TYR 124 CO 0.55 0.47 1.42 -0.46 -1.52 0.00 0.00 175.55 176.01 1b5o s TRP 125 N -2.80 3.12 0.36 -3.49 -0.00 -1.22 -4.38 118.94 110.54 1b5o s TRP 125 Ca 0.28 1.00 0.17 0.00 -0.00 0.00 0.00 56.10 57.55 1b5o s TRP 125 Cb -0.01 -3.76 1.10 0.00 -0.00 0.00 0.00 33.47 30.80 1b5o s TRP 125 CO 0.12 -2.53 1.70 0.28 -0.00 0.00 0.00 176.95 176.51 1b5o h VAL 126 N 3.78 0.38 0.00 5.86 2.07 -1.91 -2.75 116.25 123.67 1b5o h VAL 126 Ca -0.44 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1b5o h VAL 126 Cb 1.21 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1b5o h VAL 126 CO 0.81 0.07 -0.15 0.28 0.02 0.00 0.00 177.57 178.60 1b5o h SER 127 N 0.36 0.00 0.20 0.57 0.02 -1.93 -3.36 113.55 109.42 1b5o h SER 127 Ca 0.70 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.66 1b5o h SER 127 Cb 1.67 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.18 1b5o h SER 127 CO -0.48 0.15 -0.31 1.88 -1.14 0.00 0.00 176.83 176.92 1b5o h TYR 128 N 0.00 -0.84 -0.57 3.45 0.05 -1.88 -1.55 116.97 115.63 1b5o h TYR 128 Ca -0.00 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 1b5o h TYR 128 Cb 0.59 0.34 -0.03 0.00 1.01 0.00 0.00 36.73 38.64 1b5o h TYR 128 CO 0.00 -0.43 0.22 -1.35 -1.05 0.00 0.00 178.16 175.55 1b5o h PRO 129 N -0.58 0.84 0.05 4.88 0.11 -1.81 -1.92 132.00 133.56 1b5o h PRO 129 Ca 0.01 -0.13 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 1b5o h PRO 129 Cb 0.58 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1b5o h PRO 129 CO -0.13 0.69 -0.02 0.93 -0.21 0.00 0.00 178.00 179.26 1b5o h GLU 130 N 0.82 -0.06 -0.47 1.05 5.08 -1.68 -0.98 114.58 118.34 1b5o h GLU 130 Ca 0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1b5o h GLU 130 Cb 0.18 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1b5o h GLU 130 CO -0.02 -0.03 0.24 0.52 -1.00 0.00 0.00 179.01 178.72 1b5o h MET 131 N -0.08 0.67 -0.43 2.33 2.86 -1.13 -0.13 114.93 119.02 1b5o h MET 131 Ca -0.01 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1b5o h MET 131 Cb 0.06 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1b5o h MET 131 CO 0.01 0.55 0.21 0.28 1.06 0.00 0.00 176.91 179.03 1b5o h VAL 132 N 0.61 1.17 -0.29 -2.22 2.07 -1.26 -3.05 116.25 113.29 1b5o h VAL 132 Ca 0.16 -0.48 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 1b5o h VAL 132 Cb 0.10 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1b5o h VAL 132 CO -0.02 0.19 -0.33 0.03 0.02 0.00 0.00 177.57 177.46 1b5o h ARG 133 N 0.55 0.62 0.00 1.57 3.08 -1.01 -0.83 114.38 118.37 1b5o h ARG 133 Ca 0.15 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1b5o h ARG 133 Cb 0.10 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1b5o h ARG 133 CO -0.02 0.87 -0.06 0.35 -1.07 0.00 0.00 179.97 180.03 1b5o h PHE 134 N 0.53 0.00 -0.44 3.04 3.57 -0.92 -0.30 116.94 122.43 1b5o h PHE 134 Ca 0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1b5o h PHE 134 Cb 0.82 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.56 1b5o h PHE 134 CO 0.04 0.06 0.00 0.00 -2.23 0.00 0.00 178.31 176.18 1b5o n ALA 135 N -2.28 2.44 -0.82 2.41 0.00 -1.11 -4.93 120.51 116.23 1b5o n ALA 135 Ca -0.02 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1b5o n ALA 135 Cb 0.17 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1b5o n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5o n GLY 136 N 1.35 0.56 3.93 0.00 0.00 -0.12 -4.34 105.19 106.57 1b5o n GLY 136 Ca 0.18 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1b5o n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b5o s GLY 137 N -2.30 1.69 -0.19 -0.02 0.00 -0.33 -1.15 107.32 105.01 1b5o s GLY 137 Ca 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 44.72 43.75 1b5o s GLY 137 CO 0.00 -0.59 -0.05 0.14 0.00 0.00 0.00 173.10 172.61 1b5o s VAL 138 N -3.09 3.54 -0.06 1.40 1.01 0.39 -4.25 120.40 119.33 1b5o s VAL 138 Ca 0.58 -0.46 -0.27 0.00 0.00 0.00 0.00 61.98 61.83 1b5o s VAL 138 Cb -0.11 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1b5o s VAL 138 CO 0.44 0.45 0.87 -0.69 0.00 0.00 0.00 175.10 176.17 1b5o s VAL 139 N 0.97 4.92 -0.24 2.92 1.01 -1.26 -1.41 120.40 127.32 1b5o s VAL 139 Ca -0.00 1.79 0.02 0.00 0.00 0.00 0.00 61.98 63.79 1b5o s VAL 139 Cb -0.15 -4.20 0.06 0.00 0.00 0.00 0.00 36.38 32.09 1b5o s VAL 139 CO 0.01 0.15 -0.09 -0.69 0.00 0.00 0.00 175.10 174.48 1b5o s VAL 140 N 1.22 1.82 -0.03 2.92 1.01 -0.52 -4.94 120.40 121.88 1b5o s VAL 140 Ca 0.45 -1.34 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 1b5o s VAL 140 Cb -0.19 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1b5o s VAL 140 CO 0.21 -0.01 0.43 -0.70 0.00 0.00 0.00 175.10 175.03 1b5o s GLU 141 N 1.27 4.06 -0.09 2.72 2.12 -1.26 -1.22 118.70 126.30 1b5o s GLU 141 Ca -0.06 0.42 0.03 0.00 0.36 0.00 0.00 54.97 55.72 1b5o s GLU 141 Cb -0.19 -3.29 0.01 0.00 0.26 0.00 0.00 34.13 30.93 1b5o s GLU 141 CO -0.06 0.53 -0.17 0.08 -0.54 0.00 0.00 175.26 175.10 1b5o s VAL 142 N -0.56 1.56 0.07 3.70 1.01 -0.46 -4.95 120.40 120.76 1b5o s VAL 142 Ca 0.24 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.37 1b5o s VAL 142 Cb -0.16 -1.39 -0.06 0.00 0.00 0.00 0.00 36.38 34.76 1b5o s VAL 142 CO 0.12 0.45 0.47 -1.83 0.00 0.00 0.00 175.10 174.32 1b5o s GLU 143 N 0.68 3.95 -0.00 2.72 -1.05 -1.26 -1.53 118.70 122.20 1b5o s GLU 143 Ca -0.13 0.44 0.01 0.00 -0.15 0.00 0.00 54.97 55.14 1b5o s GLU 143 Cb -0.16 -3.10 -0.04 0.00 -0.44 0.00 0.00 34.13 30.39 1b5o s GLU 143 CO 0.03 0.60 0.02 0.95 0.95 0.00 0.00 175.26 177.82 1b5o s THR 144 N -1.25 4.32 0.04 1.83 -4.23 -0.63 -4.85 115.64 110.87 1b5o s THR 144 Ca 0.30 -0.54 0.01 0.00 -1.18 0.00 0.00 61.69 60.29 1b5o s THR 144 Cb -0.16 -2.94 -0.04 0.00 1.34 0.00 0.00 72.50 70.70 1b5o s THR 144 CO 0.17 0.37 0.10 -0.76 -0.54 0.00 0.00 174.62 173.96 1b5o s LEU 145 N -1.59 3.93 0.29 4.79 1.43 -1.26 -4.69 118.68 121.58 1b5o s LEU 145 Ca 0.20 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.39 1b5o s LEU 145 Cb -0.12 -2.49 0.43 0.00 0.03 0.00 0.00 46.19 44.05 1b5o s LEU 145 CO 0.11 0.21 1.85 -0.65 0.23 0.00 0.00 176.35 178.10 1b5o h PRO 146 N 3.56 0.82 0.00 1.29 0.11 -1.97 0.31 132.00 136.12 1b5o h PRO 146 Ca -0.47 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.49 1b5o h PRO 146 Cb 1.17 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1b5o h PRO 146 CO 0.66 0.72 0.00 -0.85 -0.21 0.00 0.00 178.00 178.32 1b5o n GLU 147 N -4.30 0.17 -0.35 1.05 0.00 -1.26 -1.31 120.64 114.64 1b5o n GLU 147 Ca 0.04 0.44 0.07 0.00 0.00 0.00 0.00 57.16 57.71 1b5o n GLU 147 Cb 0.20 -1.85 0.22 0.00 0.00 0.00 0.00 31.44 30.01 1b5o n GLU 147 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1b5o n GLU 148 N -2.19 2.97 -1.74 3.44 1.02 -0.69 -4.95 120.64 118.50 1b5o n GLU 148 Ca 0.02 -2.54 -0.14 0.00 -0.02 0.00 0.00 57.16 54.48 1b5o n GLU 148 Cb 0.20 -1.63 -0.04 0.00 -0.02 0.00 0.00 31.44 29.95 1b5o n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b5o n GLY 149 N -0.05 0.79 2.49 0.62 0.00 -0.43 -2.84 105.19 105.78 1b5o n GLY 149 Ca 0.18 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 1b5o n GLY 149 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b5o n PHE 150 N -3.16 -0.52 -3.52 1.61 3.72 0.10 -4.83 117.46 110.86 1b5o n PHE 150 Ca -0.15 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.88 1b5o n PHE 150 Cb 0.52 -3.72 -0.07 0.00 -0.94 0.00 0.00 39.48 35.27 1b5o n PHE 150 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1b5o s VAL 151 N -2.90 5.24 0.58 -4.37 1.01 -1.13 -4.83 120.40 114.00 1b5o s VAL 151 Ca 0.00 0.65 -0.19 0.00 0.00 0.00 0.00 61.98 62.43 1b5o s VAL 151 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1b5o s VAL 151 CO 0.00 0.44 1.23 -2.16 0.00 0.00 0.00 175.10 174.61 1b5o s PRO 152 N 0.01 3.05 -0.34 2.72 0.04 -1.26 -4.59 135.00 134.63 1b5o s PRO 152 Ca 0.19 1.88 -0.10 0.00 0.04 0.00 0.00 61.00 63.02 1b5o s PRO 152 Cb -0.14 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.40 1b5o s PRO 152 CO 0.07 -1.16 0.17 0.34 0.04 0.00 0.00 177.00 176.46 1b5o s ASP 153 N -1.48 5.58 0.50 6.66 -1.08 -1.26 -4.97 116.67 120.62 1b5o s ASP 153 Ca 0.76 -0.77 0.29 0.00 -0.52 0.00 0.00 52.55 52.31 1b5o s ASP 153 Cb -0.32 -2.00 1.39 0.00 -1.46 0.00 0.00 42.92 40.53 1b5o s ASP 153 CO 0.35 -0.28 1.85 -0.65 0.52 0.00 0.00 175.17 176.96 1b5o h PRO 154 N 8.37 0.11 -0.20 4.34 0.11 -1.95 -0.05 132.00 142.74 1b5o h PRO 154 Ca -0.29 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.70 1b5o h PRO 154 Cb 1.12 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1b5o h PRO 154 CO 0.64 0.08 -0.39 0.93 -0.21 0.00 0.00 178.00 179.04 1b5o h GLU 155 N 0.12 0.45 0.00 1.05 4.39 -2.01 -2.14 114.58 116.44 1b5o h GLU 155 Ca 0.49 -0.22 -0.14 0.00 0.34 0.00 0.00 59.36 59.84 1b5o h GLU 155 Cb 1.74 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.37 1b5o h GLU 155 CO -0.08 0.77 -0.66 0.00 -1.16 0.00 0.00 179.01 177.88 1b5o h ARG 156 N 0.38 0.00 -0.12 2.33 3.08 -1.43 -3.22 114.38 115.39 1b5o h ARG 156 Ca 0.04 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.89 1b5o h ARG 156 Cb 0.85 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 1b5o h ARG 156 CO 0.07 0.66 -0.71 0.28 -1.07 0.00 0.00 179.97 179.20 1b5o h VAL 157 N 0.00 1.33 -0.91 2.04 2.07 -1.20 -3.23 116.25 116.35 1b5o h VAL 157 Ca -0.01 -2.02 0.03 0.00 0.82 0.00 0.00 66.70 65.52 1b5o h VAL 157 Cb 1.21 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.93 1b5o h VAL 157 CO 0.09 0.62 0.60 -0.09 0.02 0.00 0.00 177.57 178.81 1b5o h ARG 158 N 0.39 1.14 0.00 1.57 1.12 -1.40 -1.62 114.38 115.58 1b5o h ARG 158 Ca -0.03 -0.07 -0.01 0.00 -1.11 0.00 0.00 59.98 58.77 1b5o h ARG 158 Cb 1.30 -0.26 -0.00 0.00 -0.01 0.00 0.00 29.97 31.00 1b5o h ARG 158 CO 0.13 0.76 -0.02 0.00 -3.11 0.00 0.00 179.97 177.72 1b5o h ARG 159 N 1.18 0.00 -0.01 0.20 3.08 -1.60 -1.92 114.38 115.30 1b5o h ARG 159 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1b5o h ARG 159 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1b5o h ARG 159 CO -0.10 0.02 -0.13 0.00 -1.07 0.00 0.00 179.97 178.69 1b5o n ALA 160 N -2.17 2.84 -2.71 0.04 0.00 -0.61 -4.89 120.51 113.00 1b5o n ALA 160 Ca -0.02 -0.41 -0.41 0.00 0.00 0.00 0.00 53.44 52.60 1b5o n ALA 160 Cb 0.14 -1.16 -0.04 0.00 0.00 0.00 0.00 19.45 18.39 1b5o n ALA 160 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1b5o s ILE 161 N -2.28 4.95 0.31 0.00 1.01 -0.73 -4.97 121.20 119.50 1b5o s ILE 161 Ca 0.31 1.74 0.03 0.00 0.00 0.00 0.00 60.65 62.73 1b5o s ILE 161 Cb 0.20 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 1b5o s ILE 161 CO 0.44 0.19 0.16 0.42 0.00 0.00 0.00 174.94 176.15 1b5o s THR 162 N 1.01 0.34 0.06 2.92 -4.23 -1.26 -5.03 115.64 109.46 1b5o s THR 162 Ca 0.44 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.25 1b5o s THR 162 Cb -0.19 -2.51 0.31 0.00 1.34 0.00 0.00 72.50 71.45 1b5o s THR 162 CO 0.22 0.00 1.92 -0.65 -0.54 0.00 0.00 174.62 175.57 1b5o h PRO 163 N 2.18 0.00 -0.01 3.99 0.11 -1.99 -2.07 132.00 134.22 1b5o h PRO 163 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1b5o h PRO 163 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1b5o h PRO 163 CO 0.52 0.00 -0.29 0.54 -0.21 0.00 0.00 178.00 178.56 1b5o n ARG 164 N -2.59 0.97 -1.86 1.05 5.12 -1.26 -4.94 116.66 113.15 1b5o n ARG 164 Ca -0.01 -0.64 -0.42 0.00 -1.93 0.00 0.00 57.85 54.85 1b5o n ARG 164 Cb 0.09 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 29.88 1b5o n ARG 164 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1b5o s THR 165 N -2.47 3.14 -0.16 0.55 2.01 -0.78 -1.94 115.64 115.99 1b5o s THR 165 Ca 0.24 0.39 0.11 0.00 0.31 0.00 0.00 61.69 62.73 1b5o s THR 165 Cb 0.19 -3.25 -0.17 0.00 0.01 0.00 0.00 72.50 69.28 1b5o s THR 165 CO 0.52 -0.02 0.00 0.29 -0.69 0.00 0.00 174.62 174.72 1b5o n LYS 166 N 6.56 1.29 -3.63 4.92 4.76 0.09 -4.77 118.16 127.40 1b5o n LYS 166 Ca 0.17 0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.53 1b5o n LYS 166 Cb 0.41 -1.39 -0.03 0.00 -1.84 0.00 0.00 35.03 32.18 1b5o n LYS 166 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1b5o s ALA 167 N -2.37 -1.22 -0.08 7.82 0.00 -1.19 -1.55 121.76 123.17 1b5o s ALA 167 Ca -0.12 0.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.89 1b5o s ALA 167 Cb 0.05 0.85 0.02 0.00 0.00 0.00 0.00 23.12 24.04 1b5o s ALA 167 CO 0.58 -0.81 -0.05 -1.17 0.00 0.00 0.00 175.76 174.31 1b5o s LEU 168 N -2.83 1.03 -0.23 0.00 2.96 -0.45 -1.34 118.68 117.83 1b5o s LEU 168 Ca 0.06 -0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 53.65 1b5o s LEU 168 Cb -0.01 -0.62 -0.05 0.00 0.50 0.00 0.00 46.19 46.01 1b5o s LEU 168 CO -0.06 -0.12 0.24 -0.69 -1.32 0.00 0.00 176.35 174.40 1b5o s VAL 169 N 1.57 5.30 -0.04 1.68 1.01 -0.70 -0.68 120.40 128.54 1b5o s VAL 169 Ca 0.00 0.36 0.05 0.00 0.00 0.00 0.00 61.98 62.40 1b5o s VAL 169 Cb -0.13 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1b5o s VAL 169 CO -0.05 0.31 -0.20 -0.69 0.00 0.00 0.00 175.10 174.47 1b5o s VAL 170 N 1.16 1.68 -0.32 2.92 1.01 -0.01 -4.24 120.40 122.60 1b5o s VAL 170 Ca 0.11 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1b5o s VAL 170 Cb -0.14 -1.43 0.10 0.00 0.00 0.00 0.00 36.38 34.92 1b5o s VAL 170 CO 0.06 0.48 0.12 0.21 0.00 0.00 0.00 175.10 175.96 1b5o s ASN 171 N -0.13 3.91 -0.04 3.32 3.04 -1.26 -0.59 114.94 123.19 1b5o s ASN 171 Ca -0.02 -1.71 -0.01 0.00 0.04 0.00 0.00 52.86 51.17 1b5o s ASN 171 Cb -0.12 -0.81 0.03 0.00 -1.54 0.00 0.00 41.25 38.81 1b5o s ASN 171 CO 0.02 -0.40 0.02 -0.55 -3.04 0.00 0.00 177.10 173.15 1b5o s SER 172 N 1.54 0.87 0.46 -4.21 0.15 -1.19 -2.92 113.70 108.39 1b5o s SER 172 Ca 0.11 -0.00 -0.25 0.00 0.70 0.00 0.00 55.95 56.51 1b5o s SER 172 Cb -0.18 -0.23 -0.08 0.00 -1.71 0.00 0.00 66.02 63.82 1b5o s SER 172 CO -0.23 -0.17 1.43 -2.84 1.20 0.00 0.00 173.24 172.63 1b5o s PRO 173 N 1.58 3.63 0.10 5.44 0.02 -1.26 -4.60 135.00 139.92 1b5o s PRO 173 Ca -0.02 2.43 -0.18 0.00 0.02 0.00 0.00 61.00 63.25 1b5o s PRO 173 Cb -0.13 -2.63 -0.07 0.00 0.02 0.00 0.00 34.50 31.69 1b5o s PRO 173 CO -0.03 -0.86 0.58 1.21 -0.33 0.00 0.00 177.00 177.57 1b5o s ASN 174 N -0.51 7.02 -0.15 2.53 3.84 -0.33 -4.64 114.94 122.69 1b5o s ASN 174 Ca 0.62 1.25 0.01 0.00 0.21 0.00 0.00 52.86 54.94 1b5o s ASN 174 Cb -0.44 -2.35 0.01 0.00 -0.55 0.00 0.00 41.25 37.91 1b5o s ASN 174 CO 0.56 0.22 -0.18 0.21 -2.79 0.00 0.00 177.10 175.12 1b5o s ASN 175 N -1.29 3.41 0.00 -4.21 3.84 -1.26 0.09 114.94 115.52 1b5o s ASN 175 Ca 0.32 -0.54 0.27 0.00 0.21 0.00 0.00 52.86 53.12 1b5o s ASN 175 Cb -0.18 -1.52 0.79 0.00 -0.55 0.00 0.00 41.25 39.79 1b5o s ASN 175 CO 0.19 0.07 1.59 -0.81 -2.79 0.00 0.00 177.10 175.35 1b5o n PRO 176 N 4.16 1.07 0.10 0.43 -0.04 -1.26 -3.42 135.00 136.04 1b5o n PRO 176 Ca -0.20 -0.65 -0.05 0.00 -0.04 0.00 0.00 63.50 62.57 1b5o n PRO 176 Cb 0.51 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.58 1b5o n PRO 176 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1b5o h THR 177 N 1.57 1.45 0.00 0.52 1.35 -1.89 -3.37 112.91 112.54 1b5o h THR 177 Ca 0.00 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 1b5o h THR 177 Cb 0.52 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 1b5o h THR 177 CO 0.00 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 1b5o n GLY 178 N 0.46 0.49 3.80 5.82 0.00 0.11 -4.56 105.19 111.30 1b5o n GLY 178 Ca -0.02 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1b5o n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5o s ALA 179 N -2.00 3.02 -0.18 4.61 0.00 -1.26 -0.94 121.76 125.01 1b5o s ALA 179 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1b5o s ALA 179 Cb 0.00 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.92 1b5o s ALA 179 CO 0.00 -0.10 -0.18 0.08 0.00 0.00 0.00 175.76 175.56 1b5o s VAL 180 N -1.91 2.20 0.07 0.00 1.01 -1.26 -1.19 120.40 119.32 1b5o s VAL 180 Ca 0.61 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 1b5o s VAL 180 Cb -0.16 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 1b5o s VAL 180 CO 0.20 0.52 0.94 -0.31 0.00 0.00 0.00 175.10 176.46 1b5o s TYR 181 N 1.31 3.76 0.62 5.22 2.02 -1.26 -5.03 117.35 123.99 1b5o s TYR 181 Ca 0.05 1.72 -0.18 0.00 -0.37 0.00 0.00 57.07 58.30 1b5o s TYR 181 Cb -0.13 -3.04 -0.02 0.00 -0.40 0.00 0.00 41.96 38.37 1b5o s TYR 181 CO -0.12 0.15 1.19 -1.25 -1.57 0.00 0.00 175.55 173.95 1b5o s PRO 182 N 0.28 2.85 0.52 -1.71 0.04 -1.26 -4.80 135.00 130.92 1b5o s PRO 182 Ca 0.47 1.74 0.19 0.00 0.04 0.00 0.00 61.00 63.43 1b5o s PRO 182 Cb -0.22 -1.92 1.29 0.00 0.04 0.00 0.00 34.50 33.68 1b5o s PRO 182 CO 0.28 -1.28 2.09 1.57 0.04 0.00 0.00 177.00 179.70 1b5o h LYS 183 N 0.62 0.03 -0.41 4.56 2.10 -1.96 -1.57 116.57 119.94 1b5o h LYS 183 Ca -0.49 -0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.07 1b5o h LYS 183 Cb 1.29 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.59 1b5o h LYS 183 CO 0.54 0.02 -0.07 0.93 -2.00 0.00 0.00 179.45 178.87 1b5o h GLU 184 N 0.04 0.70 -0.12 0.07 3.07 -1.99 -0.33 114.58 116.01 1b5o h GLU 184 Ca 0.10 -0.20 -0.07 0.00 -0.50 0.00 0.00 59.36 58.69 1b5o h GLU 184 Cb 0.36 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1b5o h GLU 184 CO -0.01 0.76 -0.20 0.28 -1.40 0.00 0.00 179.01 178.45 1b5o h VAL 185 N 0.64 1.37 -0.81 3.13 2.07 -1.66 -2.33 116.25 118.66 1b5o h VAL 185 Ca 0.12 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1b5o h VAL 185 Cb 0.51 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 1b5o h VAL 185 CO 0.03 0.42 0.52 -0.07 0.02 0.00 0.00 177.57 178.49 1b5o h LEU 186 N -0.06 0.95 -0.75 2.57 -0.00 -1.31 -1.01 115.31 115.69 1b5o h LEU 186 Ca 0.01 -0.04 -0.12 0.00 -0.00 0.00 0.00 57.88 57.74 1b5o h LEU 186 Cb 0.76 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.17 1b5o h LEU 186 CO 0.04 0.70 -0.31 -0.33 -0.00 0.00 0.00 178.44 178.55 1b5o h GLU 187 N 1.11 0.60 -0.55 1.13 5.08 -1.06 -2.08 114.58 118.81 1b5o h GLU 187 Ca 0.30 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 1b5o h GLU 187 Cb -0.10 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1b5o h GLU 187 CO -0.06 0.84 -0.02 0.00 -1.00 0.00 0.00 179.01 178.77 1b5o h ALA 188 N 1.15 0.94 -0.15 3.43 0.00 -0.70 -1.77 119.26 122.16 1b5o h ALA 188 Ca 0.06 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1b5o h ALA 188 Cb 0.79 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1b5o h ALA 188 CO 0.06 0.63 -0.47 -0.07 0.00 0.00 0.00 179.25 179.41 1b5o h LEU 189 N 0.87 0.42 -0.67 0.00 3.38 -1.03 -2.64 115.31 115.64 1b5o h LEU 189 Ca 0.16 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1b5o h LEU 189 Cb 0.53 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1b5o h LEU 189 CO 0.03 0.83 -0.27 0.00 0.09 0.00 0.00 178.44 179.11 1b5o h ALA 190 N 1.19 0.85 -0.81 1.53 0.00 -1.15 -2.85 119.26 118.03 1b5o h ALA 190 Ca 0.02 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1b5o h ALA 190 Cb 0.95 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1b5o h ALA 190 CO 0.08 0.63 0.33 -0.09 0.00 0.00 0.00 179.25 180.21 1b5o h ARG 191 N 0.63 1.20 -0.81 0.00 2.43 -1.15 -1.89 114.38 114.79 1b5o h ARG 191 Ca 0.08 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1b5o h ARG 191 Cb 0.79 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 1b5o h ARG 191 CO 0.06 0.96 0.37 -0.07 -1.51 0.00 0.00 179.97 179.79 1b5o h LEU 192 N 1.17 1.08 -0.67 3.80 3.38 -1.28 -1.21 115.31 121.58 1b5o h LEU 192 Ca 0.27 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1b5o h LEU 192 Cb 0.20 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1b5o h LEU 192 CO -0.02 0.92 0.23 0.00 0.09 0.00 0.00 178.44 179.66 1b5o h ALA 193 N 1.20 0.88 -0.09 1.53 0.00 -1.21 0.50 119.26 122.06 1b5o h ALA 193 Ca 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1b5o h ALA 193 Cb 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1b5o h ALA 193 CO -0.03 0.53 -0.00 0.28 0.00 0.00 0.00 179.25 180.02 1b5o h VAL 194 N 0.97 1.26 -0.45 0.00 2.07 -1.10 0.17 116.25 119.17 1b5o h VAL 194 Ca 0.22 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.82 1b5o h VAL 194 Cb 0.26 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1b5o h VAL 194 CO -0.01 0.23 -0.14 -0.33 0.02 0.00 0.00 177.57 177.34 1b5o h GLU 195 N -0.12 0.84 -0.02 1.57 5.08 -1.11 -3.17 114.58 117.64 1b5o h GLU 195 Ca 0.03 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1b5o h GLU 195 Cb 0.36 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1b5o h GLU 195 CO 0.01 0.93 -0.07 0.72 -1.00 0.00 0.00 179.01 179.60 1b5o n HIS 196 N -4.14 0.00 -2.99 4.33 8.25 0.15 -5.02 115.22 115.80 1b5o n HIS 196 Ca 0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.34 1b5o n HIS 196 Cb 0.39 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.56 1b5o n HIS 196 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1b5o n ASP 197 N 0.80 -5.21 -4.15 0.41 -0.08 0.53 -5.02 116.55 103.84 1b5o n ASP 197 Ca 0.15 -0.58 -0.12 0.00 -1.51 0.00 0.00 54.79 52.73 1b5o n ASP 197 Cb 0.51 -4.41 -0.10 0.00 2.34 0.00 0.00 41.12 39.47 1b5o n ASP 197 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1b5o s PHE 198 N -3.32 1.12 0.24 -0.67 -0.12 -0.73 -4.96 117.98 109.55 1b5o s PHE 198 Ca 0.32 -1.34 -0.22 0.00 -0.05 0.00 0.00 56.93 55.63 1b5o s PHE 198 Cb -0.04 -0.51 -0.09 0.00 -0.63 0.00 0.00 43.02 41.76 1b5o s PHE 198 CO 0.61 -0.68 0.79 0.71 -0.05 0.00 0.00 175.22 176.61 1b5o s TYR 199 N -4.12 3.69 -0.29 3.49 2.02 -0.59 -4.68 117.35 116.87 1b5o s TYR 199 Ca 0.38 1.53 -0.04 0.00 -0.37 0.00 0.00 57.07 58.57 1b5o s TYR 199 Cb 0.06 -2.72 0.03 0.00 -0.40 0.00 0.00 41.96 38.93 1b5o s TYR 199 CO 0.12 0.32 0.03 -1.17 -1.57 0.00 0.00 175.55 173.28 1b5o s LEU 200 N -1.90 3.79 -0.39 -1.29 1.98 0.47 -1.34 118.68 120.00 1b5o s LEU 200 Ca 0.44 -0.99 -0.17 0.00 -2.89 0.00 0.00 54.13 50.52 1b5o s LEU 200 Cb -0.18 -1.78 0.01 0.00 0.66 0.00 0.00 46.19 44.90 1b5o s LEU 200 CO 0.22 -0.22 0.44 -0.69 -1.89 0.00 0.00 176.35 174.21 1b5o s VAL 201 N 1.37 5.08 -0.38 1.68 1.01 0.14 -1.09 120.40 128.22 1b5o s VAL 201 Ca -0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 1b5o s VAL 201 Cb -0.18 -3.98 0.06 0.00 0.00 0.00 0.00 36.38 32.27 1b5o s VAL 201 CO -0.00 -0.32 0.19 -0.55 0.00 0.00 0.00 175.10 174.41 1b5o s SER 202 N 1.79 5.49 -0.58 3.32 0.15 -0.59 -0.83 113.70 122.46 1b5o s SER 202 Ca 0.13 -1.32 -0.22 0.00 0.70 0.00 0.00 55.95 55.24 1b5o s SER 202 Cb -0.17 -1.93 0.06 0.00 -1.71 0.00 0.00 66.02 62.27 1b5o s SER 202 CO 0.13 -0.43 0.87 -0.62 1.20 0.00 0.00 173.24 174.39 1b5o s ASP 203 N 1.73 6.24 -0.26 5.45 -1.08 0.24 -1.09 116.67 127.91 1b5o s ASP 203 Ca 0.01 -0.77 0.11 0.00 -0.52 0.00 0.00 52.55 51.38 1b5o s ASP 203 Cb -0.21 -2.39 0.52 0.00 -1.46 0.00 0.00 42.92 39.38 1b5o s ASP 203 CO 0.03 -1.23 1.47 -0.62 0.52 0.00 0.00 175.17 175.33 1b5o n GLU 204 N 7.22 2.20 0.18 4.34 1.02 -0.24 -3.16 120.64 132.20 1b5o n GLU 204 Ca -0.03 -3.06 0.12 0.00 -0.02 0.00 0.00 57.16 54.18 1b5o n GLU 204 Cb 0.46 -1.84 0.64 0.00 -0.02 0.00 0.00 31.44 30.68 1b5o n GLU 204 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 1b5o h ILE 205 N 1.24 0.00 -0.68 -3.67 -0.00 -1.90 -2.09 117.51 110.41 1b5o h ILE 205 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.03 1b5o h ILE 205 Cb 1.65 0.52 0.00 0.00 -0.00 0.00 0.00 36.82 38.99 1b5o h ILE 205 CO 0.37 0.00 0.00 -1.22 -0.00 0.00 0.00 178.15 177.30 1b5o n TYR 206 N -2.33 1.15 -0.32 0.16 4.01 -1.26 -4.35 117.16 114.21 1b5o n TYR 206 Ca -0.02 -0.55 0.17 0.00 -0.16 0.00 0.00 57.90 57.34 1b5o n TYR 206 Cb 0.05 -0.10 0.36 0.00 -0.31 0.00 0.00 39.34 39.34 1b5o n TYR 206 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 1b5o h GLU 207 N 4.07 0.43 0.00 -0.72 4.11 -1.68 -0.72 114.58 120.07 1b5o h GLU 207 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1b5o h GLU 207 Cb 1.16 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1b5o h GLU 207 CO 0.09 0.28 -0.05 0.72 0.07 0.00 0.00 179.01 180.12 1b5o n HIS 208 N -5.00 0.46 -2.75 2.06 8.25 -1.26 -4.18 115.22 112.80 1b5o n HIS 208 Ca 0.26 0.13 -0.43 0.00 -0.26 0.00 0.00 57.72 57.42 1b5o n HIS 208 Cb 0.75 -0.70 0.01 0.00 1.12 0.00 0.00 29.99 31.16 1b5o n HIS 208 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1b5o n LEU 209 N -1.89 6.49 -4.12 2.41 7.99 -0.27 -4.88 117.00 122.73 1b5o n LEU 209 Ca 0.06 -4.99 -0.25 0.00 -0.01 0.00 0.00 56.01 50.82 1b5o n LEU 209 Cb 0.39 -1.36 -0.16 0.00 -0.11 0.00 0.00 43.42 42.18 1b5o n LEU 209 CO 0.29 1.56 -0.49 -0.22 -1.51 0.00 0.00 177.39 177.02 1b5o s LEU 210 N -1.71 1.91 -0.14 2.23 2.96 -1.26 -0.80 118.68 121.88 1b5o s LEU 210 Ca 0.34 -0.33 0.07 0.00 -0.22 0.00 0.00 54.13 53.99 1b5o s LEU 210 Cb 0.06 -0.92 -0.14 0.00 0.50 0.00 0.00 46.19 45.70 1b5o s LEU 210 CO 0.06 0.15 -0.03 -1.22 -1.32 0.00 0.00 176.35 173.99 1b5o n TYR 211 N 3.13 0.00 -3.74 5.38 4.01 -0.46 -5.01 117.16 120.46 1b5o n TYR 211 Ca -0.18 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.43 1b5o n TYR 211 Cb 0.53 -0.63 -0.09 0.00 -0.31 0.00 0.00 39.34 38.84 1b5o n TYR 211 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1b5o s GLU 212 N -2.32 0.56 0.04 -0.72 1.03 -1.24 -5.11 118.70 110.94 1b5o s GLU 212 Ca -0.13 0.19 0.00 0.00 0.03 0.00 0.00 54.97 55.07 1b5o s GLU 212 Cb 0.05 0.26 0.00 0.00 -0.80 0.00 0.00 34.13 33.64 1b5o s GLU 212 CO 0.46 -0.12 0.00 0.41 -1.33 0.00 0.00 175.26 174.68 1b5o n GLY 213 N 2.09 -1.79 3.13 -3.83 0.00 -1.26 -4.90 105.19 98.62 1b5o n GLY 213 Ca -0.17 -2.02 -0.19 0.00 0.00 0.00 0.00 46.02 43.64 1b5o n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b5o s GLU 214 N 0.00 0.89 -0.47 1.61 0.41 -1.26 -5.11 118.70 114.76 1b5o s GLU 214 Ca 0.00 -0.73 -0.21 0.00 -0.41 0.00 0.00 54.97 53.61 1b5o s GLU 214 Cb 0.00 -0.88 0.03 0.00 -1.78 0.00 0.00 34.13 31.51 1b5o s GLU 214 CO 0.00 0.22 0.72 -1.58 -0.49 0.00 0.00 175.26 174.12 1b5o s HIS 215 N -0.86 3.00 -0.15 1.61 5.65 -1.26 -4.86 115.29 118.43 1b5o s HIS 215 Ca 0.01 -0.09 -0.07 0.00 0.25 0.00 0.00 55.06 55.16 1b5o s HIS 215 Cb -0.08 -3.57 -0.04 0.00 -1.18 0.00 0.00 32.58 27.71 1b5o s HIS 215 CO 0.01 -1.00 0.09 0.12 -0.65 0.00 0.00 174.74 173.31 1b5o s PHE 216 N 3.07 3.40 -0.28 3.88 5.36 -1.26 -5.05 117.98 127.10 1b5o s PHE 216 Ca 0.24 0.31 -0.08 0.00 -0.96 0.00 0.00 56.93 56.44 1b5o s PHE 216 Cb -0.14 -1.99 -0.02 0.00 -0.34 0.00 0.00 43.02 40.52 1b5o s PHE 216 CO 0.19 0.45 0.11 -1.12 -1.46 0.00 0.00 175.22 173.38 1b5o s SER 217 N -0.37 5.32 0.40 6.13 0.01 -1.26 -4.97 113.70 118.96 1b5o s SER 217 Ca 0.10 -0.36 0.27 0.00 1.31 0.00 0.00 55.95 57.27 1b5o s SER 217 Cb -0.12 -1.96 1.44 0.00 0.21 0.00 0.00 66.02 65.59 1b5o s SER 217 CO 0.01 -0.11 1.82 1.55 0.41 0.00 0.00 173.24 176.93 1b5o h PRO 218 N 8.28 0.00 0.00 12.44 0.13 -1.95 -1.84 132.00 149.06 1b5o h PRO 218 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1b5o h PRO 218 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1b5o h PRO 218 CO 0.59 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.77 1b5o n GLY 219 N -1.14 -0.98 0.20 1.56 0.00 -1.26 -2.14 105.19 101.42 1b5o n GLY 219 Ca -0.02 0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.14 1b5o n GLY 219 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1b5o h ARG 220 N 0.00 0.13 0.00 1.61 3.08 -1.59 -3.01 114.38 114.59 1b5o h ARG 220 Ca 0.00 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1b5o h ARG 220 Cb 0.15 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1b5o h ARG 220 CO 0.00 0.45 -1.77 1.33 -1.07 0.00 0.00 179.97 178.91 1b5o n VAL 221 N -4.12 0.26 -3.15 2.04 0.24 -0.91 -4.79 118.33 107.90 1b5o n VAL 221 Ca -0.02 -0.42 -0.21 0.00 -2.04 0.00 0.00 64.34 61.65 1b5o n VAL 221 Cb 0.40 -0.06 -0.05 0.00 -1.47 0.00 0.00 33.84 32.66 1b5o n VAL 221 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b5o n ALA 222 N -2.16 2.04 0.09 2.33 0.00 -1.08 -4.99 120.51 116.74 1b5o n ALA 222 Ca -0.08 -3.24 0.07 0.00 0.00 0.00 0.00 53.44 50.19 1b5o n ALA 222 Cb 0.55 -0.87 0.53 0.00 0.00 0.00 0.00 19.45 19.65 1b5o n ALA 222 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1b5o h PRO 223 N 3.77 0.29 -0.00 0.00 0.13 -1.79 -1.83 132.00 132.56 1b5o h PRO 223 Ca 0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1b5o h PRO 223 Cb 0.91 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1b5o h PRO 223 CO 0.45 0.19 -0.08 0.39 -0.23 0.00 0.00 178.00 178.73 1b5o n GLU 224 N -4.50 0.56 -0.00 0.86 1.02 -1.26 -3.49 120.64 113.83 1b5o n GLU 224 Ca 0.02 -0.13 0.04 0.00 -0.02 0.00 0.00 57.16 57.06 1b5o n GLU 224 Cb 0.13 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.99 1b5o n GLU 224 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1b5o n HIS 225 N -1.10 0.00 -4.02 -0.32 8.25 -0.92 -4.79 115.22 112.31 1b5o n HIS 225 Ca 0.14 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.25 1b5o n HIS 225 Cb 0.26 -0.13 -0.08 0.00 1.12 0.00 0.00 29.99 31.16 1b5o n HIS 225 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1b5o s THR 226 N -2.34 4.98 -0.30 1.59 2.01 -0.73 -0.40 115.64 120.45 1b5o s THR 226 Ca -0.01 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1b5o s THR 226 Cb 0.05 -3.19 0.07 0.00 0.01 0.00 0.00 72.50 69.44 1b5o s THR 226 CO 0.33 0.54 -0.01 -0.76 -0.69 0.00 0.00 174.62 174.03 1b5o s LEU 227 N -0.38 4.00 -0.28 4.42 1.43 -0.25 -4.30 118.68 123.32 1b5o s LEU 227 Ca 0.10 -1.50 -0.21 0.00 -1.03 0.00 0.00 54.13 51.49 1b5o s LEU 227 Cb -0.12 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 1b5o s LEU 227 CO 0.02 -0.28 0.65 -0.89 0.23 0.00 0.00 176.35 176.07 1b5o s THR 228 N 1.15 4.95 -0.12 5.49 2.01 -0.61 -1.54 115.64 126.97 1b5o s THR 228 Ca -0.03 1.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.98 1b5o s THR 228 Cb -0.20 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 1b5o s THR 228 CO -0.04 -0.06 0.04 -0.69 -0.69 0.00 0.00 174.62 173.19 1b5o s VAL 229 N 2.59 4.61 0.00 3.82 1.01 -0.25 -1.81 120.40 130.37 1b5o s VAL 229 Ca 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1b5o s VAL 229 Cb -0.15 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1b5o s VAL 229 CO 0.10 0.57 0.00 -3.20 0.00 0.00 0.00 175.10 172.57 1b5o n ASN 230 N 2.53 0.00 0.00 3.32 2.85 0.08 -1.08 115.26 122.95 1b5o n ASN 230 Ca -0.18 -0.86 0.00 0.00 -0.11 0.00 0.00 54.58 53.42 1b5o n ASN 230 Cb 0.53 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.55 1b5o n ASN 230 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1b5o n GLY 231 N 0.00 0.13 0.02 8.20 0.00 -1.26 -1.83 105.19 110.44 1b5o n GLY 231 Ca 0.00 -1.04 0.11 0.00 0.00 0.00 0.00 46.02 45.09 1b5o n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5o n ALA 232 N -0.44 3.72 -0.04 4.61 0.00 -1.10 -4.67 120.51 122.60 1b5o n ALA 232 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 53.44 52.90 1b5o n ALA 232 Cb 0.00 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.38 1b5o n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b5o h ALA 233 N 2.81 -0.78 0.14 0.00 0.00 -1.75 -2.59 119.26 117.08 1b5o h ALA 233 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.57 1b5o h ALA 233 Cb 0.60 0.98 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1b5o h ALA 233 CO 0.00 -0.96 -1.48 0.87 0.00 0.00 0.00 179.25 177.68 1b5o h LYS 234 N -0.43 0.29 -0.39 0.00 1.79 -1.83 -0.62 116.57 115.38 1b5o h LYS 234 Ca 0.04 -0.49 -0.11 0.00 -2.18 0.00 0.00 60.65 57.91 1b5o h LYS 234 Cb 0.54 0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.36 1b5o h LYS 234 CO -0.40 1.17 -0.19 0.00 -1.08 0.00 0.00 179.45 178.95 1b5o h ALA 235 N 0.46 0.54 -0.20 3.86 0.00 -1.76 -3.33 119.26 118.84 1b5o h ALA 235 Ca -0.23 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 1b5o h ALA 235 Cb 2.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 1b5o h ALA 235 CO 0.18 0.50 -0.00 1.19 0.00 0.00 0.00 179.25 181.12 1b5o n PHE 236 N -4.25 0.72 -3.74 0.00 3.72 -0.98 -4.76 117.46 108.17 1b5o n PHE 236 Ca -0.02 -0.92 -0.25 0.00 -0.05 0.00 0.00 57.45 56.21 1b5o n PHE 236 Cb 0.42 -0.28 0.02 0.00 -0.94 0.00 0.00 39.48 38.71 1b5o n PHE 236 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b5o n ALA 237 N -0.74 -2.20 -2.13 4.37 0.00 -1.13 -4.32 120.51 114.36 1b5o n ALA 237 Ca 0.20 -0.20 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1b5o n ALA 237 Cb 0.84 -2.66 0.03 0.00 0.00 0.00 0.00 19.45 17.66 1b5o n ALA 237 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1b5o n MET 238 N -4.22 3.17 -0.24 0.00 2.81 -0.25 -3.58 117.12 114.81 1b5o n MET 238 Ca -0.23 -4.00 -0.04 0.00 -1.81 0.00 0.00 57.70 51.62 1b5o n MET 238 Cb 0.65 -2.11 0.13 0.00 -0.71 0.00 0.00 33.22 31.18 1b5o n MET 238 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1b5o h THR 239 N 2.71 1.24 0.00 2.03 1.35 -1.85 -2.60 112.91 115.79 1b5o h THR 239 Ca 0.26 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1b5o h THR 239 Cb 1.47 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1b5o h THR 239 CO 0.62 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.80 1b5o n GLY 240 N -0.97 -1.45 0.19 5.82 0.00 -1.26 -3.31 105.19 104.20 1b5o n GLY 240 Ca 0.07 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.12 1b5o n GLY 240 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1b5o h TRP 241 N 0.00 0.00 -5.64 1.61 4.06 -1.85 -3.48 115.95 110.65 1b5o h TRP 241 Ca 0.00 0.00 -0.30 0.00 2.06 0.00 0.00 58.89 60.65 1b5o h TRP 241 Cb 0.51 0.00 0.17 0.00 -1.00 0.00 0.00 29.16 28.84 1b5o h TRP 241 CO 0.00 0.27 -0.87 0.54 -3.56 0.00 0.00 178.44 174.82 1b5o n ARG 242 N -3.20 -2.37 -3.94 0.49 5.12 -1.21 -4.92 116.66 106.63 1b5o n ARG 242 Ca 0.02 0.78 -0.28 0.00 -1.93 0.00 0.00 57.85 56.44 1b5o n ARG 242 Cb 0.60 -5.47 -0.17 0.00 -1.16 0.00 0.00 32.46 26.26 1b5o n ARG 242 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1b5o s ILE 243 N -3.41 1.23 0.35 0.55 -1.09 -1.26 -2.45 121.20 115.12 1b5o s ILE 243 Ca 0.42 -0.49 0.03 0.00 -2.23 0.00 0.00 60.65 58.39 1b5o s ILE 243 Cb -0.08 -1.25 -0.05 0.00 -1.58 0.00 0.00 42.46 39.51 1b5o s ILE 243 CO 0.77 0.34 0.09 -0.83 -1.23 0.00 0.00 174.94 174.07 1b5o s GLY 244 N 1.62 2.24 0.04 6.18 0.00 -0.36 -2.69 107.32 114.35 1b5o s GLY 244 Ca 0.04 -1.72 -0.27 0.00 0.00 0.00 0.00 44.72 42.77 1b5o s GLY 244 CO -0.09 -1.80 0.63 -2.52 0.00 0.00 0.00 173.10 169.32 1b5o s TYR 245 N -3.32 -0.58 0.18 1.90 -0.85 -0.76 -1.20 117.35 112.72 1b5o s TYR 245 Ca 0.32 0.75 -0.09 0.00 -0.52 0.00 0.00 57.07 57.53 1b5o s TYR 245 Cb 0.06 0.45 -0.01 0.00 0.38 0.00 0.00 41.96 42.85 1b5o s TYR 245 CO 0.15 -0.70 0.31 0.00 -1.52 0.00 0.00 175.55 173.79 1b5o s ALA 246 N -2.26 0.01 0.10 9.51 0.00 -0.78 -0.74 121.76 127.59 1b5o s ALA 246 Ca -0.06 -0.91 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 1b5o s ALA 246 Cb -0.00 0.92 -0.01 0.00 0.00 0.00 0.00 23.12 24.03 1b5o s ALA 246 CO 0.00 -0.68 0.17 0.00 0.00 0.00 0.00 175.76 175.26 1b5o n GLY 248 N -0.06 -0.40 3.66 0.00 0.00 -0.94 -1.57 105.19 105.88 1b5o n GLY 248 Ca -0.14 -1.17 -0.52 0.00 0.00 0.00 0.00 46.02 44.19 1b5o n GLY 248 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b5o n PRO 249 N 0.00 1.54 -0.31 1.61 -0.02 -1.26 -4.77 135.00 131.80 1b5o n PRO 249 Ca 0.00 0.56 0.04 0.00 -2.02 0.00 0.00 63.50 62.08 1b5o n PRO 249 Cb 0.00 -2.28 0.12 0.00 -0.02 0.00 0.00 33.50 31.32 1b5o n PRO 249 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1b5o h LYS 250 N 6.63 0.00 -0.16 -0.52 3.64 -1.92 -0.01 116.57 124.23 1b5o h LYS 250 Ca -0.47 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.85 1b5o h LYS 250 Cb 1.30 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 1b5o h LYS 250 CO 0.89 0.00 -0.18 1.05 -2.27 0.00 0.00 179.45 178.94 1b5o h GLU 251 N 0.00 0.27 -0.08 1.90 4.11 -1.96 -1.40 114.58 117.43 1b5o h GLU 251 Ca 0.42 -0.08 -0.19 0.00 0.07 0.00 0.00 59.36 59.59 1b5o h GLU 251 Cb 0.66 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.89 1b5o h GLU 251 CO -0.88 0.46 -0.68 0.28 0.07 0.00 0.00 179.01 178.25 1b5o h VAL 252 N 0.25 1.34 -0.85 -1.06 2.07 -1.41 -2.29 116.25 114.30 1b5o h VAL 252 Ca 0.05 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.57 1b5o h VAL 252 Cb 0.48 2.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.47 1b5o h VAL 252 CO 0.03 0.60 0.48 0.40 0.02 0.00 0.00 177.57 179.11 1b5o h ILE 253 N 0.21 1.25 -0.57 4.57 1.08 -1.04 -0.84 117.51 122.17 1b5o h ILE 253 Ca -0.06 -0.59 -0.08 0.00 -0.39 0.00 0.00 64.86 63.73 1b5o h ILE 253 Cb 1.34 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 1b5o h ILE 253 CO 0.14 0.27 0.02 0.50 -0.69 0.00 0.00 178.15 178.39 1b5o h LYS 254 N 1.18 0.97 -0.52 2.37 3.11 -1.28 -2.00 116.57 120.39 1b5o h LYS 254 Ca 0.30 -0.28 -0.07 0.00 -2.81 0.00 0.00 60.65 57.79 1b5o h LYS 254 Cb 0.01 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.11 1b5o h LYS 254 CO -0.05 0.94 0.05 0.00 -2.81 0.00 0.00 179.45 177.58 1b5o h ALA 255 N 1.12 0.70 -0.26 5.00 0.00 -0.81 -2.48 119.26 122.53 1b5o h ALA 255 Ca 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1b5o h ALA 255 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1b5o h ALA 255 CO 0.02 0.47 0.03 0.52 0.00 0.00 0.00 179.25 180.29 1b5o h MET 256 N 0.77 0.38 -0.25 0.00 2.86 -0.89 -2.17 114.93 115.64 1b5o h MET 256 Ca 0.16 -0.06 -0.14 0.00 -2.06 0.00 0.00 59.70 57.60 1b5o h MET 256 Cb 0.45 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1b5o h MET 256 CO 0.02 0.39 -0.42 0.00 1.06 0.00 0.00 176.91 177.96 1b5o h ALA 257 N 1.66 0.81 -0.37 6.32 0.00 -1.06 -2.42 119.26 124.20 1b5o h ALA 257 Ca 0.09 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1b5o h ALA 257 Cb 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1b5o h ALA 257 CO 0.00 0.65 -0.05 0.77 0.00 0.00 0.00 179.25 180.62 1b5o h SER 258 N 0.49 0.59 -0.29 0.00 0.02 -0.96 -1.39 113.55 112.01 1b5o h SER 258 Ca 0.04 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 1b5o h SER 258 Cb 0.93 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 1b5o h SER 258 CO 0.08 0.70 -0.01 0.58 -1.14 0.00 0.00 176.83 177.04 1b5o h VAL 259 N 0.58 1.26 -0.91 2.27 2.07 -1.22 -2.89 116.25 117.41 1b5o h VAL 259 Ca 0.11 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1b5o h VAL 259 Cb 0.45 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1b5o h VAL 259 CO 0.02 0.31 0.55 0.28 0.02 0.00 0.00 177.57 178.75 1b5o h SER 260 N 0.29 1.09 0.13 0.57 0.02 -1.15 -2.42 113.55 112.08 1b5o h SER 260 Ca 0.08 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1b5o h SER 260 Cb 0.45 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 1b5o h SER 260 CO 0.02 0.83 -0.07 0.77 -1.14 0.00 0.00 176.83 177.24 1b5o h SER 261 N 1.26 0.00 0.07 3.07 4.64 -1.06 0.46 113.55 121.98 1b5o h SER 261 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1b5o h SER 261 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1b5o h SER 261 CO -0.06 0.07 -0.34 0.00 -0.87 0.00 0.00 176.83 175.63 1b5o n GLN 262 N -4.03 1.21 0.00 4.77 6.02 -0.95 -4.40 117.38 120.01 1b5o n GLN 262 Ca -0.03 -0.91 0.00 0.00 -0.01 0.00 0.00 57.00 56.06 1b5o n GLN 262 Cb 0.16 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.93 1b5o n GLN 262 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1b5o n SER 263 N -0.10 0.08 -0.00 1.08 3.41 -0.74 -4.92 113.62 112.42 1b5o n SER 263 Ca 0.11 0.01 0.10 0.00 -0.26 0.00 0.00 58.87 58.84 1b5o n SER 263 Cb 0.43 -0.02 -0.12 0.00 -0.26 0.00 0.00 64.21 64.24 1b5o n SER 263 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1b5o n THR 264 N -2.58 0.00 0.00 6.66 -2.24 -0.59 -4.99 114.28 110.53 1b5o n THR 264 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1b5o n THR 264 Cb 0.00 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1b5o n THR 264 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1b5o n THR 265 N -1.60 0.00 -3.59 4.28 -1.04 0.15 -4.70 114.28 107.78 1b5o n THR 265 Ca 0.03 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.97 1b5o n THR 265 Cb 0.36 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.83 1b5o n THR 265 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1b5o s SER 266 N 0.00 -0.26 0.77 8.00 0.15 -1.26 -3.94 113.70 117.17 1b5o s SER 266 Ca 0.00 0.20 -0.12 0.00 0.70 0.00 0.00 55.95 56.73 1b5o s SER 266 Cb 0.00 0.22 0.06 0.00 -1.71 0.00 0.00 66.02 64.60 1b5o s SER 266 CO 0.00 -0.29 1.13 -2.84 1.20 0.00 0.00 173.24 172.44 1b5o s PRO 267 N -1.56 2.07 -0.31 5.44 0.02 -1.26 -4.89 135.00 134.51 1b5o s PRO 267 Ca 0.03 1.41 -0.42 0.00 0.02 0.00 0.00 61.00 62.04 1b5o s PRO 267 Cb -0.01 -1.86 -0.17 0.00 0.02 0.00 0.00 34.50 32.48 1b5o s PRO 267 CO -0.03 -1.82 1.64 -3.47 -0.33 0.00 0.00 177.00 172.99 1b5o n ASP 268 N -3.31 1.85 -0.37 2.53 -0.08 -1.26 -4.83 116.55 111.08 1b5o n ASP 268 Ca 0.11 1.12 -0.01 0.00 -1.51 0.00 0.00 54.79 54.50 1b5o n ASP 268 Cb 0.52 -1.05 0.13 0.00 2.34 0.00 0.00 41.12 43.06 1b5o n ASP 268 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1b5o h THR 269 N 4.90 1.20 -0.69 5.18 2.02 -1.88 -2.34 112.91 121.31 1b5o h THR 269 Ca -0.46 -0.44 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 1b5o h THR 269 Cb 1.34 -0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1b5o h THR 269 CO 0.94 0.24 0.19 0.40 0.37 0.00 0.00 175.52 177.65 1b5o h ILE 270 N 1.30 1.26 0.00 3.11 5.03 -1.90 -2.69 117.51 123.61 1b5o h ILE 270 Ca 0.39 -0.92 -0.09 0.00 -0.12 0.00 0.00 64.86 64.11 1b5o h ILE 270 Cb -0.06 0.52 -0.01 0.00 -3.03 0.00 0.00 36.82 34.24 1b5o h ILE 270 CO -0.11 0.36 -0.45 0.00 -0.68 0.00 0.00 178.15 177.27 1b5o h ALA 271 N 1.16 1.16 -0.29 1.87 0.00 -1.82 -2.11 119.26 119.23 1b5o h ALA 271 Ca 0.22 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 1b5o h ALA 271 Cb 0.34 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1b5o h ALA 271 CO -0.00 0.56 -0.47 1.96 0.00 0.00 0.00 179.25 181.30 1b5o h GLN 272 N 0.00 0.79 -0.18 0.00 4.20 -1.15 -1.95 115.11 116.82 1b5o h GLN 272 Ca -0.00 -0.46 -0.15 0.00 0.06 0.00 0.00 58.65 58.10 1b5o h GLN 272 Cb 0.85 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1b5o h GLN 272 CO 0.06 1.09 -0.51 -1.49 -0.67 0.00 0.00 178.83 177.30 1b5o h TRP 273 N 0.62 0.63 -0.27 2.96 4.06 -1.36 -2.23 115.95 120.36 1b5o h TRP 273 Ca 0.03 -0.21 -0.11 0.00 2.06 0.00 0.00 58.89 60.67 1b5o h TRP 273 Cb 1.05 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 29.07 1b5o h TRP 273 CO 0.06 0.91 -0.27 0.00 -3.56 0.00 0.00 178.44 175.58 1b5o h ALA 274 N 1.05 1.02 -0.12 1.49 0.00 -1.30 -2.95 119.26 118.44 1b5o h ALA 274 Ca 0.02 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 1b5o h ALA 274 Cb 1.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1b5o h ALA 274 CO 0.09 0.59 -0.58 1.15 0.00 0.00 0.00 179.25 180.50 1b5o h THR 275 N 0.47 1.36 -0.95 0.00 2.02 -1.24 -3.03 112.91 111.54 1b5o h THR 275 Ca 0.06 -1.89 0.03 0.00 0.77 0.00 0.00 66.41 65.38 1b5o h THR 275 Cb 0.72 1.90 -0.05 0.00 -1.74 0.00 0.00 68.15 68.98 1b5o h THR 275 CO 0.06 0.57 0.62 0.25 0.37 0.00 0.00 175.52 177.38 1b5o h LEU 276 N 0.28 1.03 -0.91 2.58 5.85 -1.23 -1.99 115.31 120.91 1b5o h LEU 276 Ca -0.00 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1b5o h LEU 276 Cb 1.10 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1b5o h LEU 276 CO 0.10 0.71 0.11 -0.08 -0.34 0.00 0.00 178.44 178.94 1b5o h GLU 277 N 1.20 0.91 -0.09 1.25 4.57 -1.48 0.15 114.58 121.09 1b5o h GLU 277 Ca 0.37 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 58.30 1b5o h GLU 277 Cb -0.01 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1b5o h GLU 277 CO -0.12 0.83 -0.17 0.00 -1.18 0.00 0.00 179.01 178.37 1b5o h ALA 278 N 1.25 1.55 0.06 2.92 0.00 -1.27 -0.26 119.26 123.52 1b5o h ALA 278 Ca 0.18 -0.21 -0.30 0.00 0.00 0.00 0.00 54.91 54.59 1b5o h ALA 278 Cb 0.35 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1b5o h ALA 278 CO 0.00 0.33 -1.62 -0.07 0.00 0.00 0.00 179.25 177.89 1b5o h LEU 279 N 0.13 0.20 0.18 0.00 3.38 -1.01 -3.39 115.31 114.81 1b5o h LEU 279 Ca 0.03 -0.34 -0.33 0.00 0.09 0.00 0.00 57.88 57.33 1b5o h LEU 279 Cb 0.39 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1b5o h LEU 279 CO 0.03 1.30 -1.54 0.71 0.09 0.00 0.00 178.44 179.02 1b5o h THR 280 N 0.04 1.18 -1.85 0.22 1.35 -0.85 -3.38 112.91 109.62 1b5o h THR 280 Ca -0.26 -2.72 -0.73 0.00 -0.55 0.00 0.00 66.41 62.15 1b5o h THR 280 Cb 1.99 2.88 -0.16 0.00 -1.73 0.00 0.00 68.15 71.13 1b5o h THR 280 CO 0.11 0.84 1.59 -3.20 -0.25 0.00 0.00 175.52 174.61 1b5o n ASN 281 N -3.59 5.14 0.02 5.36 2.85 -0.12 -4.79 115.26 120.15 1b5o n ASN 281 Ca -0.18 -2.98 0.02 0.00 -0.11 0.00 0.00 54.58 51.34 1b5o n ASN 281 Cb 1.07 -1.59 0.38 0.00 1.24 0.00 0.00 39.78 40.87 1b5o n ASN 281 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1b5o h GLN 282 N 7.07 0.48 0.07 1.20 4.20 -1.82 -2.44 115.11 123.85 1b5o h GLN 282 Ca 0.35 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.99 1b5o h GLN 282 Cb 0.85 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1b5o h GLN 282 CO 1.32 0.42 -0.03 1.49 -0.67 0.00 0.00 178.83 181.37 1b5o h GLU 283 N 0.48 -0.08 -0.38 1.46 4.81 -1.96 -0.11 114.58 118.79 1b5o h GLU 283 Ca 0.12 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.21 1b5o h GLU 283 Cb 0.15 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1b5o h GLU 283 CO -0.01 0.08 -0.34 0.00 -0.73 0.00 0.00 179.01 178.02 1b5o h ALA 284 N 0.68 0.68 -0.44 2.92 0.00 -1.95 -2.50 119.26 118.65 1b5o h ALA 284 Ca -0.01 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 1b5o h ALA 284 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1b5o h ALA 284 CO 0.01 0.67 -0.17 0.77 0.00 0.00 0.00 179.25 180.54 1b5o h SER 285 N 0.73 0.90 -0.88 0.00 0.02 -1.43 -2.53 113.55 110.35 1b5o h SER 285 Ca 0.07 -0.39 0.01 0.00 -0.84 0.00 0.00 61.79 60.64 1b5o h SER 285 Cb 0.90 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 1b5o h SER 285 CO 0.08 1.09 0.58 -0.09 -1.14 0.00 0.00 176.83 177.35 1b5o h ARG 286 N 0.71 1.15 -0.59 3.45 2.43 -1.00 -0.38 114.38 120.15 1b5o h ARG 286 Ca 0.10 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1b5o h ARG 286 Cb 0.72 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1b5o h ARG 286 CO 0.06 0.76 0.36 0.00 -1.51 0.00 0.00 179.97 179.64 1b5o h ALA 287 N 1.32 0.75 -0.22 2.80 0.00 -1.29 -0.86 119.26 121.76 1b5o h ALA 287 Ca 0.32 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1b5o h ALA 287 Cb -0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1b5o h ALA 287 CO -0.07 0.22 -0.02 0.35 0.00 0.00 0.00 179.25 179.73 1b5o h PHE 288 N 0.80 0.44 -0.91 0.00 3.57 -1.01 -2.52 116.94 117.31 1b5o h PHE 288 Ca 0.21 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1b5o h PHE 288 Cb -0.03 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.55 1b5o h PHE 288 CO -0.02 0.60 0.60 0.28 -2.23 0.00 0.00 178.31 177.54 1b5o h VAL 289 N 0.15 1.22 -0.43 1.41 2.07 -0.85 -1.77 116.25 118.06 1b5o h VAL 289 Ca 0.06 -0.42 -0.13 0.00 0.82 0.00 0.00 66.70 67.03 1b5o h VAL 289 Cb 0.44 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1b5o h VAL 289 CO 0.01 0.22 -0.24 -0.33 0.02 0.00 0.00 177.57 177.25 1b5o h GLU 290 N 1.22 0.89 -0.63 1.57 4.39 -1.15 -1.37 114.58 119.51 1b5o h GLU 290 Ca 0.34 -0.38 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 1b5o h GLU 290 Cb -0.12 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.47 1b5o h GLU 290 CO -0.08 1.03 0.21 1.98 -1.16 0.00 0.00 179.01 181.00 1b5o h MET 291 N 0.77 0.97 -0.24 2.33 4.05 -1.13 -1.91 114.93 119.76 1b5o h MET 291 Ca 0.10 -0.20 -0.18 0.00 -0.28 0.00 0.00 59.70 59.14 1b5o h MET 291 Cb 0.80 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.45 1b5o h MET 291 CO 0.07 0.84 -0.57 0.00 0.23 0.00 0.00 176.91 177.48 1b5o h ALA 292 N 1.08 0.54 -0.45 0.39 0.00 -1.25 -2.80 119.26 116.76 1b5o h ALA 292 Ca 0.20 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1b5o h ALA 292 Cb 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1b5o h ALA 292 CO -0.01 0.69 0.19 -0.09 0.00 0.00 0.00 179.25 180.03 1b5o h ARG 293 N 0.57 0.67 -0.63 0.00 2.43 -1.10 -0.57 114.38 115.74 1b5o h ARG 293 Ca 0.01 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 58.98 1b5o h ARG 293 Cb 1.16 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1b5o h ARG 293 CO 0.12 0.60 0.07 1.49 -1.51 0.00 0.00 179.97 180.74 1b5o h GLU 294 N 0.58 1.05 -0.14 0.20 4.81 -1.38 -1.93 114.58 117.76 1b5o h GLU 294 Ca 0.15 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1b5o h GLU 294 Cb 0.17 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1b5o h GLU 294 CO -0.01 0.98 0.06 0.00 -0.73 0.00 0.00 179.01 179.30 1b5o h ALA 295 N 1.09 0.18 -0.65 2.92 0.00 -1.27 -2.39 119.26 119.16 1b5o h ALA 295 Ca 0.19 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1b5o h ALA 295 Cb 0.46 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1b5o h ALA 295 CO 0.02 -0.23 0.24 1.88 0.00 0.00 0.00 179.25 181.16 1b5o h TYR 296 N 0.07 0.97 -0.47 0.00 0.05 -1.00 -2.00 116.97 114.60 1b5o h TYR 296 Ca 0.05 -0.07 -0.06 0.00 0.05 0.00 0.00 58.73 58.70 1b5o h TYR 296 Cb 0.17 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1b5o h TYR 296 CO -0.01 0.76 0.05 -0.09 -1.05 0.00 0.00 178.16 177.82 1b5o h ARG 297 N 0.94 0.78 -0.52 4.88 2.43 -1.28 0.10 114.38 121.72 1b5o h ARG 297 Ca 0.22 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1b5o h ARG 297 Cb 0.21 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1b5o h ARG 297 CO -0.02 0.81 0.28 0.00 -1.51 0.00 0.00 179.97 179.54 1b5o h ARG 298 N 0.65 0.72 -0.69 0.20 3.08 -1.21 -1.27 114.38 115.86 1b5o h ARG 298 Ca 0.14 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1b5o h ARG 298 Cb 0.42 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1b5o h ARG 298 CO 0.01 0.56 0.31 0.00 -1.07 0.00 0.00 179.97 179.79 1b5o h ARG 299 N 0.69 1.00 -0.24 0.04 3.08 -1.17 -1.87 114.38 115.91 1b5o h ARG 299 Ca 0.18 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1b5o h ARG 299 Cb 0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1b5o h ARG 299 CO -0.03 0.81 0.08 -0.09 -1.07 0.00 0.00 179.97 179.67 1b5o h ARG 300 N 0.97 0.37 -0.44 0.04 2.43 -0.49 -2.09 114.38 115.17 1b5o h ARG 300 Ca 0.23 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1b5o h ARG 300 Cb 0.15 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1b5o h ARG 300 CO -0.03 0.44 0.28 -0.44 -1.51 0.00 0.00 179.97 178.71 1b5o h ASP 301 N 0.23 0.52 -0.47 -3.80 3.32 -1.10 -1.44 116.42 113.69 1b5o h ASP 301 Ca 0.08 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.12 1b5o h ASP 301 Cb 0.22 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 1b5o h ASP 301 CO -0.00 0.41 0.25 0.25 -1.72 0.00 0.00 179.24 178.43 1b5o h LEU 302 N 0.59 0.39 0.32 1.55 6.46 -1.28 -1.79 115.31 121.55 1b5o h LEU 302 Ca 0.16 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.92 1b5o h LEU 302 Cb -0.03 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 39.84 1b5o h LEU 302 CO -0.03 0.28 -0.15 0.25 -0.62 0.00 0.00 178.44 178.16 1b5o h LEU 303 N 0.51 -0.37 -1.18 2.25 6.46 -1.09 -2.60 115.31 119.30 1b5o h LEU 303 Ca 0.20 -0.08 0.03 0.00 -0.12 0.00 0.00 57.88 57.90 1b5o h LEU 303 Cb 0.07 0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.05 1b5o h LEU 303 CO -0.12 -0.14 0.56 -0.07 -0.62 0.00 0.00 178.44 178.05 1b5o h LEU 304 N -0.58 0.93 -0.59 2.25 3.38 -1.19 -0.74 115.31 118.77 1b5o h LEU 304 Ca -0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1b5o h LEU 304 Cb 0.42 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1b5o h LEU 304 CO 0.07 0.65 0.29 -0.33 0.09 0.00 0.00 178.44 179.21 1b5o h GLU 305 N 1.09 0.85 -0.15 1.13 5.08 -1.30 -1.14 114.58 120.14 1b5o h GLU 305 Ca 0.33 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1b5o h GLU 305 Cb -0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1b5o h GLU 305 CO -0.09 0.68 -0.01 0.78 -1.00 0.00 0.00 179.01 179.37 1b5o h GLY 306 N 0.80 0.29 1.11 -3.84 0.00 -1.01 -2.25 103.07 98.17 1b5o h GLY 306 Ca 0.20 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.34 1b5o h GLY 306 CO -0.03 0.20 0.55 1.41 0.00 0.00 0.00 176.54 178.68 1b5o h LEU 307 N -0.01 0.93 -0.82 3.11 3.38 -1.05 -1.85 115.31 119.00 1b5o h LEU 307 Ca 0.04 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1b5o h LEU 307 Cb 0.39 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1b5o h LEU 307 CO 0.01 0.65 -0.19 0.74 0.09 0.00 0.00 178.44 179.75 1b5o h THR 308 N 1.08 1.26 0.00 0.22 2.02 -1.11 -1.60 112.91 114.78 1b5o h THR 308 Ca 0.32 -1.24 -0.06 0.00 0.77 0.00 0.00 66.41 66.20 1b5o h THR 308 Cb -0.04 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1b5o h THR 308 CO -0.08 0.41 -0.28 0.00 0.37 0.00 0.00 175.52 175.94 1b5o h ALA 309 N 1.19 1.40 -0.00 6.16 0.00 -0.73 -2.39 119.26 124.89 1b5o h ALA 309 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1b5o h ALA 309 Cb 0.65 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1b5o h ALA 309 CO 0.05 0.35 -0.25 1.28 0.00 0.00 0.00 179.25 180.68 1b5o n LEU 310 N -4.00 0.70 0.00 0.00 4.77 -0.96 -4.93 117.00 112.58 1b5o n LEU 310 Ca -0.02 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1b5o n LEU 310 Cb 0.34 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1b5o n LEU 310 CO 0.36 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1b5o n GLY 311 N 1.36 0.67 3.73 -0.72 0.00 -0.90 -5.03 105.19 104.30 1b5o n GLY 311 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1b5o n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b5o s LEU 312 N 0.00 4.41 0.11 0.99 1.43 -0.64 -5.01 118.68 119.96 1b5o s LEU 312 Ca 0.00 1.53 -0.18 0.00 -1.03 0.00 0.00 54.13 54.45 1b5o s LEU 312 Cb 0.00 -3.37 -0.07 0.00 0.03 0.00 0.00 46.19 42.78 1b5o s LEU 312 CO 0.00 -0.11 0.58 -0.54 0.23 0.00 0.00 176.35 176.51 1b5o s LYS 313 N 0.44 4.14 -0.29 1.70 1.02 -1.26 -4.23 119.74 121.26 1b5o s LYS 313 Ca 0.44 0.68 -0.13 0.00 0.02 0.00 0.00 55.97 56.97 1b5o s LYS 313 Cb -0.21 -3.12 0.12 0.00 -0.52 0.00 0.00 37.83 34.11 1b5o s LYS 313 CO 0.25 0.57 0.75 0.00 -0.92 0.00 0.00 175.35 176.00 1b5o s ALA 314 N -1.25 -2.12 0.22 5.17 0.00 -1.26 -1.10 121.76 121.41 1b5o s ALA 314 Ca 0.33 2.31 -0.30 0.00 0.00 0.00 0.00 51.96 54.30 1b5o s ALA 314 Cb -0.18 -1.70 -0.10 0.00 0.00 0.00 0.00 23.12 21.14 1b5o s ALA 314 CO 0.19 -0.69 1.43 0.08 0.00 0.00 0.00 175.76 176.77 1b5o s VAL 315 N 2.26 2.81 -0.06 0.00 1.01 -1.25 -4.93 120.40 120.24 1b5o s VAL 315 Ca -0.07 0.65 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 1b5o s VAL 315 Cb -0.08 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1b5o s VAL 315 CO -0.19 0.09 1.62 -0.60 0.00 0.00 0.00 175.10 176.03 1b5o s ARG 316 N -0.01 4.19 0.37 2.72 3.52 -1.26 -4.71 118.95 123.77 1b5o s ARG 316 Ca 0.61 2.15 -0.14 0.00 -0.13 0.00 0.00 55.73 58.21 1b5o s ARG 316 Cb -0.41 -3.95 -0.08 0.00 -1.56 0.00 0.00 34.95 28.95 1b5o s ARG 316 CO 0.40 -0.83 0.78 -1.25 -0.81 0.00 0.00 175.30 173.59 1b5o s PRO 317 N 3.93 3.94 0.00 5.12 0.04 -1.26 -4.93 135.00 141.84 1b5o s PRO 317 Ca 0.72 0.65 0.09 0.00 0.04 0.00 0.00 61.00 62.50 1b5o s PRO 317 Cb -0.33 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 31.84 1b5o s PRO 317 CO 0.28 0.05 0.61 0.43 0.04 0.00 0.00 177.00 178.41 1b5o n SER 318 N -0.79 1.17 -3.12 6.66 7.64 -0.11 -4.99 113.62 120.08 1b5o n SER 318 Ca 0.04 -1.09 -0.11 0.00 1.01 0.00 0.00 58.87 58.72 1b5o n SER 318 Cb 0.54 0.45 -0.00 0.00 -1.01 0.00 0.00 64.21 64.18 1b5o n SER 318 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1b5o s GLY 319 N -1.24 0.72 0.00 0.23 0.00 -0.68 -1.35 107.32 104.99 1b5o s GLY 319 Ca 0.08 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1b5o s GLY 319 CO 0.22 -0.54 0.00 0.00 0.00 0.00 0.00 173.10 172.78 1b5o n ALA 320 N -0.53 0.00 -2.67 3.20 0.00 0.02 -4.48 120.51 116.06 1b5o n ALA 320 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.31 1b5o n ALA 320 Cb 0.60 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.09 1b5o n ALA 320 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1b5o n PHE 321 N 0.00 1.52 -4.36 0.00 1.16 -1.26 -4.90 117.46 109.63 1b5o n PHE 321 Ca 0.00 -2.48 -0.18 0.00 -1.87 0.00 0.00 57.45 52.92 1b5o n PHE 321 Cb 0.00 -0.29 -0.10 0.00 -1.61 0.00 0.00 39.48 37.48 1b5o n PHE 321 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1b5o s TYR 322 N -3.50 1.68 -0.15 2.97 2.02 -1.26 -2.00 117.35 117.12 1b5o s TYR 322 Ca 0.31 -0.77 -0.07 0.00 -0.37 0.00 0.00 57.07 56.18 1b5o s TYR 322 Cb 0.39 -0.93 0.06 0.00 -0.40 0.00 0.00 41.96 41.09 1b5o s TYR 322 CO -0.01 0.15 0.33 0.08 -1.57 0.00 0.00 175.55 174.53 1b5o s VAL 323 N -3.19 -0.26 -0.41 0.71 1.01 0.04 -4.56 120.40 113.75 1b5o s VAL 323 Ca 0.26 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.20 1b5o s VAL 323 Cb 0.04 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.91 1b5o s VAL 323 CO 0.08 0.07 0.68 -0.76 0.00 0.00 0.00 175.10 175.18 1b5o s LEU 324 N 1.87 4.33 -0.16 3.92 1.43 -1.26 -0.89 118.68 127.93 1b5o s LEU 324 Ca -0.05 -0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 52.90 1b5o s LEU 324 Cb -0.11 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 1b5o s LEU 324 CO -0.11 -0.74 0.09 -0.32 0.23 0.00 0.00 176.35 175.50 1b5o s MET 325 N 2.91 3.74 -0.02 1.70 -2.45 -0.47 -3.91 119.30 120.80 1b5o s MET 325 Ca 0.25 -0.27 -0.30 0.00 -1.25 0.00 0.00 55.69 54.13 1b5o s MET 325 Cb -0.14 -3.19 -0.04 0.00 1.25 0.00 0.00 34.83 32.71 1b5o s MET 325 CO 0.18 0.48 1.22 0.34 1.05 0.00 0.00 175.02 178.29 1b5o s ASP 326 N -0.19 7.04 0.00 1.11 -1.08 -0.26 -1.53 116.67 121.76 1b5o s ASP 326 Ca 0.09 1.90 0.22 0.00 -0.52 0.00 0.00 52.55 54.23 1b5o s ASP 326 Cb -0.12 -2.56 0.50 0.00 -1.46 0.00 0.00 42.92 39.28 1b5o s ASP 326 CO 0.01 -0.57 1.43 0.35 0.52 0.00 0.00 175.17 176.92 1b5o n THR 327 N 4.44 0.73 -0.29 1.71 -2.24 -0.78 -4.55 114.28 113.29 1b5o n THR 327 Ca 0.11 -0.86 0.12 0.00 -2.27 0.00 0.00 64.05 61.14 1b5o n THR 327 Cb 0.46 0.76 0.28 0.00 -2.10 0.00 0.00 70.33 69.73 1b5o n THR 327 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1b5o h SER 328 N 4.19 0.02 0.21 3.42 0.02 -1.76 0.23 113.55 119.88 1b5o h SER 328 Ca 0.00 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1b5o h SER 328 Cb 0.96 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1b5o h SER 328 CO 0.00 -0.13 0.00 -0.81 -1.14 0.00 0.00 176.83 174.75 1b5o n PRO 329 N -5.21 0.58 -0.07 3.45 -0.04 -1.26 -3.48 135.00 128.96 1b5o n PRO 329 Ca 0.21 0.03 -0.08 0.00 -0.04 0.00 0.00 63.50 63.61 1b5o n PRO 329 Cb 0.66 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.51 1b5o n PRO 329 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1b5o n ILE 330 N -1.13 0.99 -3.59 0.52 5.41 0.73 -5.02 119.36 117.27 1b5o n ILE 330 Ca 0.15 -0.57 -0.04 0.00 1.00 0.00 0.00 62.75 63.30 1b5o n ILE 330 Cb 0.14 -0.72 -0.02 0.00 -0.71 0.00 0.00 39.64 38.33 1b5o n ILE 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1b5o s ALA 331 N -2.35 -2.04 0.53 -1.39 0.00 -0.71 -4.84 121.76 110.97 1b5o s ALA 331 Ca -0.10 1.30 0.26 0.00 0.00 0.00 0.00 51.96 53.41 1b5o s ALA 331 Cb 0.05 0.08 1.60 0.00 0.00 0.00 0.00 23.12 24.85 1b5o s ALA 331 CO 0.55 -0.70 2.18 -1.00 0.00 0.00 0.00 175.76 176.79 1b5o h PRO 332 N 2.00 0.00 -3.94 0.00 0.13 -1.85 -3.36 132.00 124.98 1b5o h PRO 332 Ca -0.15 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.88 1b5o h PRO 332 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 1b5o h PRO 332 CO 0.25 0.04 -0.48 0.16 -0.23 0.00 0.00 178.00 177.75 1b5o s ASP 333 N -6.36 0.24 0.48 1.44 1.47 -1.26 -4.97 116.67 107.71 1b5o s ASP 333 Ca -0.04 -0.75 0.15 0.00 1.18 0.00 0.00 52.55 53.09 1b5o s ASP 333 Cb 0.15 0.29 1.13 0.00 -0.34 0.00 0.00 42.92 44.15 1b5o s ASP 333 CO 0.58 -0.67 2.07 1.05 0.68 0.00 0.00 175.17 178.88 1b5o h GLU 334 N 2.94 0.00 -0.09 2.11 9.09 -1.86 -1.14 114.58 125.63 1b5o h GLU 334 Ca -0.34 -0.00 -0.10 0.00 0.05 0.00 0.00 59.36 58.97 1b5o h GLU 334 Cb 1.18 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1b5o h GLU 334 CO 0.59 0.09 -0.34 0.28 0.05 0.00 0.00 179.01 179.68 1b5o h VAL 335 N 0.00 1.40 -0.18 -1.06 2.07 -1.97 -1.36 116.25 115.15 1b5o h VAL 335 Ca -0.00 -1.70 -0.06 0.00 0.82 0.00 0.00 66.70 65.76 1b5o h VAL 335 Cb 0.17 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1b5o h VAL 335 CO 0.01 0.50 -0.17 0.03 0.02 0.00 0.00 177.57 177.96 1b5o h ARG 336 N -0.06 0.29 -0.31 1.57 3.08 -1.93 -2.26 114.38 114.77 1b5o h ARG 336 Ca -0.02 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 1b5o h ARG 336 Cb 0.98 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1b5o h ARG 336 CO 0.07 0.46 -0.09 0.00 -1.07 0.00 0.00 179.97 179.34 1b5o h ALA 337 N 1.56 0.43 -0.29 0.04 0.00 -1.15 -2.53 119.26 117.31 1b5o h ALA 337 Ca 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1b5o h ALA 337 Cb 0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1b5o h ALA 337 CO 0.03 0.27 0.05 0.00 0.00 0.00 0.00 179.25 179.60 1b5o h ALA 338 N 0.78 1.56 -0.18 0.00 0.00 -0.84 -1.92 119.26 118.66 1b5o h ALA 338 Ca 0.08 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1b5o h ALA 338 Cb 0.59 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1b5o h ALA 338 CO 0.03 0.33 -0.63 0.93 0.00 0.00 0.00 179.25 179.91 1b5o h GLU 339 N 0.41 0.65 -0.47 0.00 5.08 -1.30 -2.52 114.58 116.43 1b5o h GLU 339 Ca 0.10 -0.46 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 1b5o h GLU 339 Cb 0.19 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1b5o h GLU 339 CO -0.00 1.08 0.13 0.00 -1.00 0.00 0.00 179.01 179.22 1b5o h ARG 340 N 0.48 0.74 -0.32 2.33 3.08 -1.02 -2.67 114.38 116.99 1b5o h ARG 340 Ca -0.01 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1b5o h ARG 340 Cb 1.21 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 1b5o h ARG 340 CO 0.12 0.72 0.00 -0.07 -1.07 0.00 0.00 179.97 179.68 1b5o h LEU 341 N 0.62 0.46 -0.72 3.04 3.38 -1.35 -2.11 115.31 118.62 1b5o h LEU 341 Ca 0.15 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1b5o h LEU 341 Cb 0.30 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1b5o h LEU 341 CO -0.00 0.53 0.37 -0.07 0.09 0.00 0.00 178.44 179.35 1b5o h LEU 342 N 0.48 0.93 -1.48 1.67 3.38 -1.18 0.11 115.31 119.22 1b5o h LEU 342 Ca 0.11 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1b5o h LEU 342 Cb 0.31 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1b5o h LEU 342 CO 0.01 0.79 -0.27 -0.33 0.09 0.00 0.00 178.44 178.73 1b5o h GLU 343 N 1.01 0.00 0.00 1.13 4.39 -1.11 -2.18 114.58 117.82 1b5o h GLU 343 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1b5o h GLU 343 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1b5o h GLU 343 CO -0.03 0.27 -0.07 0.00 -1.16 0.00 0.00 179.01 178.01 1b5o h ALA 344 N 1.73 0.96 0.00 3.43 0.00 -0.68 -3.47 119.26 121.22 1b5o h ALA 344 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b5o h ALA 344 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1b5o h ALA 344 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1b5o n GLY 345 N 1.28 1.28 2.98 0.00 0.00 -0.48 -4.89 105.19 105.35 1b5o n GLY 345 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1b5o n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b5o s VAL 346 N -2.00 1.18 -0.29 1.61 1.01 0.25 -1.24 120.40 120.93 1b5o s VAL 346 Ca 0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 1b5o s VAL 346 Cb 0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1b5o s VAL 346 CO 0.00 0.38 0.36 0.00 0.00 0.00 0.00 175.10 175.84 1b5o s ALA 347 N 1.16 3.54 0.30 5.51 0.00 0.30 -2.74 121.76 129.85 1b5o s ALA 347 Ca -0.05 -0.93 0.07 0.00 0.00 0.00 0.00 51.96 51.05 1b5o s ALA 347 Cb -0.14 -2.72 -0.06 0.00 0.00 0.00 0.00 23.12 20.20 1b5o s ALA 347 CO -0.03 -0.75 -0.04 0.14 0.00 0.00 0.00 175.76 175.08 1b5o s VAL 348 N 2.04 1.69 -0.24 0.00 -7.23 -1.26 -0.81 120.40 114.59 1b5o s VAL 348 Ca 0.14 -2.11 -0.09 0.00 -1.81 0.00 0.00 61.98 58.11 1b5o s VAL 348 Cb -0.16 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 1b5o s VAL 348 CO 0.11 -0.22 0.12 -0.69 -0.31 0.00 0.00 175.10 174.10 1b5o s VAL 349 N -2.97 4.88 0.56 1.32 1.01 -1.09 -4.95 120.40 119.16 1b5o s VAL 349 Ca 0.31 0.02 -0.20 0.00 0.00 0.00 0.00 61.98 62.11 1b5o s VAL 349 Cb 0.05 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 1b5o s VAL 349 CO 0.13 0.34 1.24 -2.16 0.00 0.00 0.00 175.10 174.65 1b5o s PRO 350 N 1.31 3.15 0.00 2.72 0.04 -1.26 -0.55 135.00 140.40 1b5o s PRO 350 Ca 0.06 1.92 0.31 0.00 0.04 0.00 0.00 61.00 63.33 1b5o s PRO 350 Cb -0.15 -2.10 1.65 0.00 0.04 0.00 0.00 34.50 33.95 1b5o s PRO 350 CO 0.05 -1.09 2.09 0.41 0.04 0.00 0.00 177.00 178.51 1b5o n GLY 351 N 0.56 -0.88 0.37 0.56 0.00 -0.74 -4.36 105.19 100.70 1b5o n GLY 351 Ca 0.12 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1b5o n GLY 351 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1b5o h THR 352 N 0.43 0.16 0.00 2.61 2.02 -1.82 0.09 112.91 116.40 1b5o h THR 352 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1b5o h THR 352 Cb 0.15 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1b5o h THR 352 CO 0.00 0.00 -0.02 0.44 0.37 0.00 0.00 175.52 176.31 1b5o h ASP 353 N -0.28 0.00 0.07 4.18 3.32 -1.95 -2.05 116.42 119.69 1b5o h ASP 353 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1b5o h ASP 353 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1b5o h ASP 353 CO -0.57 0.02 -0.23 0.49 -1.72 0.00 0.00 179.24 177.23 1b5o n PHE 354 N -3.18 0.00 -1.53 4.55 3.01 -0.71 -4.52 117.46 115.08 1b5o n PHE 354 Ca -0.01 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.36 1b5o n PHE 354 Cb 0.20 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 39.60 1b5o n PHE 354 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1b5o n ALA 355 N 0.04 -0.16 -2.95 4.37 0.00 -0.77 -0.78 120.51 120.26 1b5o n ALA 355 Ca 0.13 0.11 -0.40 0.00 0.00 0.00 0.00 53.44 53.28 1b5o n ALA 355 Cb 0.43 -1.13 -0.00 0.00 0.00 0.00 0.00 19.45 18.75 1b5o n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b5o n ALA 356 N 0.35 5.27 -1.77 0.00 0.00 -0.06 -4.55 120.51 119.74 1b5o n ALA 356 Ca -0.09 -4.75 -0.40 0.00 0.00 0.00 0.00 53.44 48.20 1b5o n ALA 356 Cb 0.37 -2.06 -0.00 0.00 0.00 0.00 0.00 19.45 17.75 1b5o n ALA 356 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1b5o s PHE 357 N -3.20 2.70 0.00 0.00 0.08 -1.26 -2.68 117.98 113.63 1b5o s PHE 357 Ca 0.35 1.28 0.00 0.00 0.12 0.00 0.00 56.93 58.68 1b5o s PHE 357 Cb 0.11 -3.87 0.00 0.00 -0.57 0.00 0.00 43.02 38.69 1b5o s PHE 357 CO 0.02 -2.58 0.00 0.41 -0.10 0.00 0.00 175.22 172.97 1b5o n GLY 358 N 0.59 0.49 3.23 4.36 0.00 -1.26 -5.00 105.19 107.61 1b5o n GLY 358 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1b5o n GLY 358 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b5o s HIS 359 N -2.06 1.18 0.01 1.61 3.76 -1.09 -1.87 115.29 116.83 1b5o s HIS 359 Ca 0.00 -0.97 0.02 0.00 -0.15 0.00 0.00 55.06 53.96 1b5o s HIS 359 Cb 0.00 -0.67 -0.01 0.00 1.11 0.00 0.00 32.58 33.01 1b5o s HIS 359 CO 0.00 -0.17 -0.08 0.54 -0.85 0.00 0.00 174.74 174.19 1b5o s VAL 360 N -3.61 0.59 -0.08 -0.90 0.11 -0.58 -1.79 120.40 114.13 1b5o s VAL 360 Ca 0.21 -0.55 -0.18 0.00 -2.93 0.00 0.00 61.98 58.53 1b5o s VAL 360 Cb 0.06 -0.54 -0.05 0.00 -1.53 0.00 0.00 36.38 34.32 1b5o s VAL 360 CO 0.02 0.00 0.49 -0.60 -3.33 0.00 0.00 175.10 171.69 1b5o s ARG 361 N -0.60 4.28 -0.05 1.54 3.52 0.28 -1.37 118.95 126.55 1b5o s ARG 361 Ca -0.01 0.49 0.04 0.00 -0.13 0.00 0.00 55.73 56.13 1b5o s ARG 361 Cb -0.05 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.93 1b5o s ARG 361 CO 0.00 0.27 -0.18 -0.51 -0.81 0.00 0.00 175.30 174.07 1b5o s LEU 362 N 0.26 2.52 -0.15 -0.88 1.43 -0.07 -2.67 118.68 119.12 1b5o s LEU 362 Ca 0.26 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1b5o s LEU 362 Cb -0.16 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 1b5o s LEU 362 CO 0.12 0.31 -0.14 -0.55 0.23 0.00 0.00 176.35 176.31 1b5o s SER 363 N -0.52 3.80 -0.55 2.29 0.15 -0.52 -0.78 113.70 117.57 1b5o s SER 363 Ca 0.07 -0.42 0.01 0.00 0.70 0.00 0.00 55.95 56.31 1b5o s SER 363 Cb -0.11 -1.58 0.55 0.00 -1.71 0.00 0.00 66.02 63.16 1b5o s SER 363 CO 0.01 0.11 1.94 0.00 1.20 0.00 0.00 173.24 176.50 1b5o n TYR 364 N 3.88 3.07 -2.08 3.44 4.11 -0.85 -4.59 117.16 124.15 1b5o n TYR 364 Ca -0.19 -2.43 -0.38 0.00 -0.00 0.00 0.00 57.90 54.90 1b5o n TYR 364 Cb 0.52 -1.16 0.01 0.00 -0.00 0.00 0.00 39.34 38.71 1b5o n TYR 364 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1b5o n ALA 365 N -1.02 6.41 -2.33 -3.48 0.00 -1.26 -4.87 120.51 113.95 1b5o n ALA 365 Ca 0.60 -4.09 -0.12 0.00 0.00 0.00 0.00 53.44 49.83 1b5o n ALA 365 Cb 1.14 -2.17 -0.09 0.00 0.00 0.00 0.00 19.45 18.32 1b5o n ALA 365 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1b5o s THR 366 N -3.94 0.00 0.63 0.00 2.01 -1.26 -4.22 115.64 108.87 1b5o s THR 366 Ca 0.49 -1.91 -0.16 0.00 0.31 0.00 0.00 61.69 60.42 1b5o s THR 366 Cb 0.32 -2.44 -0.01 0.00 0.01 0.00 0.00 72.50 70.38 1b5o s THR 366 CO -0.26 -0.01 1.12 -0.94 -0.69 0.00 0.00 174.62 173.83 1b5o s SER 367 N -3.14 5.24 0.47 3.53 1.04 -1.26 -4.88 113.70 114.70 1b5o s SER 367 Ca 0.36 2.04 0.13 0.00 0.48 0.00 0.00 55.95 58.97 1b5o s SER 367 Cb 0.06 -2.56 1.11 0.00 0.10 0.00 0.00 66.02 64.74 1b5o s SER 367 CO 0.11 -1.54 2.09 -0.33 0.98 0.00 0.00 173.24 174.55 1b5o h GLU 368 N 0.28 0.23 -0.68 4.02 5.08 -1.99 -1.31 114.58 120.22 1b5o h GLU 368 Ca -0.47 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.84 1b5o h GLU 368 Cb 1.25 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1b5o h GLU 368 CO 0.55 0.15 0.31 0.93 -1.00 0.00 0.00 179.01 179.95 1b5o h GLU 369 N 0.23 0.98 -0.02 2.33 3.07 -2.00 -1.09 114.58 118.08 1b5o h GLU 369 Ca 0.10 -0.15 -0.13 0.00 -0.50 0.00 0.00 59.36 58.68 1b5o h GLU 369 Cb 0.11 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 1b5o h GLU 369 CO -0.02 0.79 -0.58 -0.91 -1.40 0.00 0.00 179.01 176.89 1b5o h ASN 370 N 0.94 0.09 0.19 1.42 2.35 -1.63 -2.77 115.58 116.17 1b5o h ASN 370 Ca 0.23 -0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.78 1b5o h ASN 370 Cb 0.14 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1b5o h ASN 370 CO -0.03 0.64 -0.56 -0.07 -1.65 0.00 0.00 177.43 175.77 1b5o h LEU 371 N 0.06 0.44 -0.35 1.61 3.38 -0.81 -2.39 115.31 117.24 1b5o h LEU 371 Ca -0.00 -0.24 -0.17 0.00 0.09 0.00 0.00 57.88 57.56 1b5o h LEU 371 Cb 1.04 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1b5o h LEU 371 CO 0.08 0.91 -0.45 0.03 0.09 0.00 0.00 178.44 179.09 1b5o h ARG 372 N 0.30 0.92 0.18 1.13 3.08 -1.14 -2.42 114.38 116.42 1b5o h ARG 372 Ca 0.00 -0.53 -0.00 0.00 0.07 0.00 0.00 59.98 59.52 1b5o h ARG 372 Cb 1.07 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 1b5o h ARG 372 CO 0.10 1.17 -0.11 0.87 -1.07 0.00 0.00 179.97 180.93 1b5o h LYS 373 N 0.73 -0.27 -0.80 0.04 1.57 -1.44 -2.23 116.57 114.17 1b5o h LYS 373 Ca 0.04 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.94 1b5o h LYS 373 Cb 1.06 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 33.35 1b5o h LYS 373 CO 0.11 -0.18 0.44 0.00 -0.57 0.00 0.00 179.45 179.24 1b5o h ALA 374 N 0.53 1.15 0.00 3.86 0.00 -1.41 -0.87 119.26 122.51 1b5o h ALA 374 Ca -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1b5o h ALA 374 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1b5o h ALA 374 CO 0.01 0.04 -0.19 -0.07 0.00 0.00 0.00 179.25 179.04 1b5o h LEU 375 N 0.72 0.00 -0.26 0.00 3.38 -1.15 -0.21 115.31 117.80 1b5o h LEU 375 Ca 0.40 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.24 1b5o h LEU 375 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1b5o h LEU 375 CO -0.27 0.19 -0.32 -0.33 0.09 0.00 0.00 178.44 177.79 1b5o h GLU 376 N 0.00 0.68 -0.13 1.13 5.08 -0.58 -2.37 114.58 118.39 1b5o h GLU 376 Ca -0.00 -0.38 -0.11 0.00 -1.00 0.00 0.00 59.36 57.87 1b5o h GLU 376 Cb 0.33 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1b5o h GLU 376 CO 0.02 1.00 -0.39 0.00 -1.00 0.00 0.00 179.01 178.64 1b5o h ARG 377 N 0.41 0.29 -0.69 2.33 2.47 -0.88 -2.49 114.38 115.82 1b5o h ARG 377 Ca 0.03 -0.14 -0.07 0.00 -1.26 0.00 0.00 59.98 58.55 1b5o h ARG 377 Cb 0.90 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.19 1b5o h ARG 377 CO 0.08 0.64 0.16 0.74 0.56 0.00 0.00 179.97 182.15 1b5o h PHE 378 N 0.25 1.17 -0.61 3.04 -1.00 -0.95 -2.62 116.94 116.21 1b5o h PHE 378 Ca 0.02 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.65 1b5o h PHE 378 Cb 0.80 -0.33 -0.03 0.00 3.61 0.00 0.00 35.95 40.00 1b5o h PHE 378 CO 0.02 0.96 0.34 0.00 -1.61 0.00 0.00 178.31 178.02 1b5o h ALA 379 N 1.07 0.79 -0.61 2.45 0.00 -1.08 -2.62 119.26 119.27 1b5o h ALA 379 Ca 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1b5o h ALA 379 Cb 0.38 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1b5o h ALA 379 CO 0.00 0.29 0.27 0.00 0.00 0.00 0.00 179.25 179.82 1b5o h ARG 380 N 0.83 0.87 -0.39 0.00 3.08 -1.22 -2.37 114.38 115.18 1b5o h ARG 380 Ca 0.22 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 1b5o h ARG 380 Cb 0.03 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1b5o h ARG 380 CO -0.04 0.70 -0.11 0.28 -1.07 0.00 0.00 179.97 179.73 1b5o h VAL 381 N 0.87 1.25 -0.00 2.04 2.07 -1.18 -3.52 116.25 117.78 1b5o h VAL 381 Ca 0.21 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1b5o h VAL 381 Cb 0.13 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1b5o h VAL 381 CO -0.02 0.38 0.00 0.18 0.02 0.00 0.00 177.57 178.13