#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3b h LEU 5 N 0.00 0.87 0.01 1.04 5.85 -2.00 -1.06 115.31 120.03 1b3b h LEU 5 Ca 0.00 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1b3b h LEU 5 Cb 0.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.85 1b3b h LEU 5 CO 0.00 0.55 -0.00 0.22 -0.34 0.00 0.00 178.44 178.86 1b3b h TYR 6 N 0.98 -0.01 -0.89 1.25 3.20 -1.95 -2.75 116.97 116.80 1b3b h TYR 6 Ca 0.39 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.39 1b3b h TYR 6 Cb 0.25 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.44 1b3b h TYR 6 CO -0.00 0.52 0.51 0.93 -1.64 0.00 0.00 178.16 178.48 1b3b h GLU 7 N -0.55 0.76 -0.83 1.82 5.08 -1.87 0.89 114.58 119.87 1b3b h GLU 7 Ca -0.00 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1b3b h GLU 7 Cb 0.54 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 1b3b h GLU 7 CO 0.00 0.51 0.54 0.52 -1.00 0.00 0.00 179.01 179.58 1b3b h MET 8 N 0.79 1.04 -0.73 2.33 2.86 -1.19 0.10 114.93 120.14 1b3b h MET 8 Ca 0.46 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 58.00 1b3b h MET 8 Cb 0.54 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1b3b h MET 8 CO -0.30 0.69 0.29 0.00 1.06 0.00 0.00 176.91 178.65 1b3b h ALA 9 N 1.33 0.95 -0.44 6.32 0.00 -0.61 -2.47 119.26 124.33 1b3b h ALA 9 Ca 0.32 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1b3b h ALA 9 Cb -0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1b3b h ALA 9 CO -0.10 0.57 0.27 0.28 0.00 0.00 0.00 179.25 180.27 1b3b h VAL 10 N 1.05 1.14 -0.08 0.00 2.07 0.15 -2.57 116.25 118.00 1b3b h VAL 10 Ca 0.24 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.50 1b3b h VAL 10 Cb 0.21 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 1b3b h VAL 10 CO -0.02 0.14 -0.36 -0.08 0.02 0.00 0.00 177.57 177.27 1b3b h GLU 11 N 0.59 -0.44 -0.96 1.57 4.81 -0.40 0.18 114.58 119.92 1b3b h GLU 11 Ca 0.16 0.03 0.21 0.00 -0.13 0.00 0.00 59.36 59.63 1b3b h GLU 11 Cb -0.01 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.39 1b3b h GLU 11 CO -0.03 -0.30 0.62 1.96 -0.73 0.00 0.00 179.01 180.53 1b3b h GLN 12 N -0.46 0.51 -0.07 1.92 4.20 -1.26 -1.02 115.11 118.93 1b3b h GLN 12 Ca 0.08 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1b3b h GLN 12 Cb 0.58 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 1b3b h GLN 12 CO -0.34 0.33 -0.01 0.35 -0.67 0.00 0.00 178.83 178.50 1b3b h PHE 13 N 0.52 0.13 -0.77 2.96 3.57 -0.64 -3.11 116.94 119.60 1b3b h PHE 13 Ca 0.52 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 62.05 1b3b h PHE 13 Cb 1.13 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.79 1b3b h PHE 13 CO -0.00 0.41 0.50 -0.91 -2.23 0.00 0.00 178.31 176.09 1b3b h ASN 14 N -0.19 0.76 -0.16 0.41 2.35 0.20 -0.33 115.58 118.62 1b3b h ASN 14 Ca 0.02 -0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.82 1b3b h ASN 14 Cb 0.36 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.50 1b3b h ASN 14 CO 0.00 0.50 -0.30 -0.09 -1.65 0.00 0.00 177.43 175.90 1b3b h ARG 15 N 0.87 -0.34 0.00 0.81 2.43 -1.27 0.15 114.38 117.02 1b3b h ARG 15 Ca 0.32 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.47 1b3b h ARG 15 Cb 0.17 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1b3b h ARG 15 CO -0.10 -0.23 -0.22 0.00 -1.51 0.00 0.00 179.97 177.91 1b3b h ALA 16 N 0.52 0.96 -0.10 2.80 0.00 -1.49 -2.96 119.26 119.00 1b3b h ALA 16 Ca 0.11 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1b3b h ALA 16 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1b3b h ALA 16 CO -0.36 0.27 -0.46 0.00 0.00 0.00 0.00 179.25 178.70 1b3b h ALA 17 N 1.78 1.03 0.00 0.00 0.00 0.66 -2.90 119.26 119.83 1b3b h ALA 17 Ca -0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 1b3b h ALA 17 Cb 0.84 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1b3b h ALA 17 CO 0.03 0.63 -0.67 0.77 0.00 0.00 0.00 179.25 180.00 1b3b h SER 18 N 0.20 0.00 0.66 0.00 0.02 -0.64 -3.19 113.55 110.60 1b3b h SER 18 Ca 0.01 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1b3b h SER 18 Cb 0.90 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 1b3b h SER 18 CO 0.07 0.67 -0.31 -0.07 -1.14 0.00 0.00 176.83 176.06 1b3b h LEU 19 N 0.00 0.00 -9.30 5.07 -0.00 -1.36 -3.44 115.31 106.28 1b3b h LEU 19 Ca -0.01 0.00 -0.62 0.00 -0.00 0.00 0.00 57.88 57.26 1b3b h LEU 19 Cb 1.49 0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 42.01 1b3b h LEU 19 CO 0.09 0.31 -0.73 0.00 -0.00 0.00 0.00 178.44 178.10 1b3b s MET 20 N -3.85 1.95 -1.23 1.13 0.23 -1.13 -5.05 119.30 111.36 1b3b s MET 20 Ca -0.01 -1.42 -0.19 0.00 -1.03 0.00 0.00 55.69 53.04 1b3b s MET 20 Cb 0.12 -2.05 0.06 0.00 -1.53 0.00 0.00 34.83 31.43 1b3b s MET 20 CO 0.67 0.40 1.68 -0.51 -2.03 0.00 0.00 175.02 175.22 1b3b s ASP 21 N -3.07 6.70 -0.22 -1.18 -0.00 -1.26 -4.84 116.67 112.80 1b3b s ASP 21 Ca 0.26 -2.18 -0.06 0.00 -0.00 0.00 0.00 52.55 50.58 1b3b s ASP 21 Cb -0.08 -2.58 -0.02 0.00 -0.00 0.00 0.00 42.92 40.24 1b3b s ASP 21 CO 0.15 -1.31 0.02 -0.22 -0.00 0.00 0.00 175.17 173.81 1b3b s LEU 22 N 4.62 3.29 0.07 1.23 2.96 -1.26 -5.05 118.68 124.54 1b3b s LEU 22 Ca 0.53 -0.22 -0.37 0.00 -0.22 0.00 0.00 54.13 53.84 1b3b s LEU 22 Cb 0.03 -1.85 -0.17 0.00 0.50 0.00 0.00 46.19 44.69 1b3b s LEU 22 CO 0.04 0.02 1.30 -0.62 -1.32 0.00 0.00 176.35 175.77 1b3b n GLU 23 N 4.55 0.99 0.15 1.98 4.71 -1.26 -4.77 120.64 126.98 1b3b n GLU 23 Ca -0.17 0.36 -0.13 0.00 -0.01 0.00 0.00 57.16 57.21 1b3b n GLU 23 Cb 0.51 -1.98 -0.08 0.00 -1.01 0.00 0.00 31.44 28.89 1b3b n GLU 23 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1b3b h SER 24 N 4.35 -1.15 -0.64 1.62 0.87 -1.99 0.95 113.55 117.56 1b3b h SER 24 Ca -0.48 0.11 0.15 0.00 -1.23 0.00 0.00 61.79 60.34 1b3b h SER 24 Cb 1.35 0.41 -0.03 0.00 -0.44 0.00 0.00 62.40 63.68 1b3b h SER 24 CO 0.76 -0.46 0.44 -2.24 -0.53 0.00 0.00 176.83 174.80 1b3b h ASP 25 N -0.66 0.18 -0.02 6.23 2.03 -2.02 -1.69 116.42 120.47 1b3b h ASP 25 Ca -0.02 0.01 -0.02 0.00 -0.73 0.00 0.00 57.03 56.26 1b3b h ASP 25 Cb 0.62 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.09 1b3b h ASP 25 CO -0.14 0.09 -0.07 0.25 -1.03 0.00 0.00 179.24 178.34 1b3b h LEU 26 N 0.19 0.09 -1.63 0.15 5.85 -1.80 -3.23 115.31 114.93 1b3b h LEU 26 Ca 0.31 -0.65 0.24 0.00 0.84 0.00 0.00 57.88 58.61 1b3b h LEU 26 Cb 0.95 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 1b3b h LEU 26 CO -0.05 0.73 0.64 0.00 -0.34 0.00 0.00 178.44 179.41 1b3b h ALA 27 N 0.37 2.42 -0.85 1.25 0.00 0.10 -1.10 119.26 121.46 1b3b h ALA 27 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1b3b h ALA 27 Cb 0.73 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1b3b h ALA 27 CO 0.02 -0.73 0.45 0.93 0.00 0.00 0.00 179.25 179.92 1b3b h GLU 28 N 0.28 1.19 -0.34 0.00 4.39 -1.48 -1.74 114.58 116.88 1b3b h GLU 28 Ca 0.49 -0.15 -0.15 0.00 0.34 0.00 0.00 59.36 59.89 1b3b h GLU 28 Cb 1.43 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1b3b h GLU 28 CO -0.15 0.88 -0.38 -0.39 -1.16 0.00 0.00 179.01 177.82 1b3b h VAL 29 N 1.18 1.28 0.00 3.13 -1.51 -1.31 -2.36 116.25 116.66 1b3b h VAL 29 Ca 0.30 -1.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.21 1b3b h VAL 29 Cb 0.05 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 1b3b h VAL 29 CO -0.05 0.51 0.00 0.18 -1.23 0.00 0.00 177.57 176.98 1b3b n LEU 30 N -4.13 0.55 -0.05 4.19 4.77 -1.03 -3.03 117.00 118.27 1b3b n LEU 30 Ca -0.03 0.71 -0.03 0.00 -0.03 0.00 0.00 56.01 56.63 1b3b n LEU 30 Cb 0.53 -0.72 -0.01 0.00 -2.33 0.00 0.00 43.42 40.89 1b3b n LEU 30 CO 0.48 -0.78 -0.19 0.03 -1.33 0.00 0.00 177.39 175.59 1b3b h ARG 31 N 0.00 0.00 -7.01 3.23 3.08 -0.82 -3.47 114.38 109.39 1b3b h ARG 31 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 1b3b h ARG 31 Cb 0.13 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.24 1b3b h ARG 31 CO 0.00 0.00 0.47 1.03 -1.07 0.00 0.00 179.97 180.40 1b3b s ARG 32 N -1.86 3.74 0.27 0.04 0.52 -0.99 -5.02 118.95 115.65 1b3b s ARG 32 Ca -0.08 1.74 -0.23 0.00 -0.52 0.00 0.00 55.73 56.64 1b3b s ARG 32 Cb 0.01 -2.37 -0.09 0.00 0.52 0.00 0.00 34.95 33.02 1b3b s ARG 32 CO 0.12 -0.56 0.83 -1.25 0.02 0.00 0.00 175.30 174.46 1b3b s PRO 33 N -2.75 4.43 0.03 3.54 0.04 -1.26 -4.87 135.00 134.15 1b3b s PRO 33 Ca 0.64 1.10 -0.26 0.00 0.04 0.00 0.00 61.00 62.53 1b3b s PRO 33 Cb -0.28 -2.86 -0.17 0.00 0.04 0.00 0.00 34.50 31.23 1b3b s PRO 33 CO 0.33 0.35 1.44 -0.22 0.04 0.00 0.00 177.00 178.94 1b3b h LYS 34 N 3.34 -0.30 -4.67 4.56 3.64 0.11 -3.46 116.57 119.80 1b3b h LYS 34 Ca -0.47 0.02 -0.36 0.00 -1.27 0.00 0.00 60.65 58.57 1b3b h LYS 34 Cb 1.19 0.07 -0.27 0.00 -0.41 0.00 0.00 32.23 32.81 1b3b h LYS 34 CO 0.65 -0.04 -0.77 1.03 -2.27 0.00 0.00 179.45 178.06 1b3b s ARG 35 N -5.21 0.64 -0.14 1.90 0.52 -0.25 -5.00 118.95 111.41 1b3b s ARG 35 Ca -0.15 -0.43 -0.03 0.00 -0.52 0.00 0.00 55.73 54.60 1b3b s ARG 35 Cb 0.03 -0.58 0.05 0.00 0.52 0.00 0.00 34.95 34.97 1b3b s ARG 35 CO 0.61 0.15 0.06 0.08 0.02 0.00 0.00 175.30 176.22 1b3b s VAL 36 N -0.50 0.10 -0.18 3.52 1.01 -1.26 -0.34 120.40 122.76 1b3b s VAL 36 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1b3b s VAL 36 Cb -0.05 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.76 1b3b s VAL 36 CO 0.00 -0.10 -0.18 -0.22 0.00 0.00 0.00 175.10 174.61 1b3b s LEU 37 N 2.06 2.27 -0.18 3.92 2.96 -0.43 -5.01 118.68 124.26 1b3b s LEU 37 Ca 0.02 -0.59 -0.05 0.00 -0.22 0.00 0.00 54.13 53.30 1b3b s LEU 37 Cb -0.15 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 1b3b s LEU 37 CO -0.07 0.02 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.33 1b3b s ILE 38 N 1.21 3.99 0.03 6.68 1.01 -1.26 -1.91 121.20 130.95 1b3b s ILE 38 Ca 0.03 -0.31 0.07 0.00 0.00 0.00 0.00 60.65 60.43 1b3b s ILE 38 Cb -0.14 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 1b3b s ILE 38 CO -0.09 0.46 -0.21 0.68 0.00 0.00 0.00 174.94 175.78 1b3b s VAL 39 N 0.68 1.66 -0.39 2.92 -7.23 0.39 -4.97 120.40 113.48 1b3b s VAL 39 Ca -0.01 -1.11 0.04 0.00 -1.81 0.00 0.00 61.98 59.09 1b3b s VAL 39 Cb -0.14 -1.43 0.11 0.00 0.56 0.00 0.00 36.38 35.48 1b3b s VAL 39 CO 0.02 0.28 0.11 -1.61 -0.31 0.00 0.00 175.10 173.59 1b3b s GLU 40 N -0.97 1.59 -0.08 4.82 0.41 -1.26 0.45 118.70 123.65 1b3b s GLU 40 Ca 0.08 -2.05 0.01 0.00 -0.41 0.00 0.00 54.97 52.60 1b3b s GLU 40 Cb -0.09 -3.21 -0.02 0.00 -1.78 0.00 0.00 34.13 29.03 1b3b s GLU 40 CO 0.01 -0.99 -0.11 -0.59 -0.49 0.00 0.00 175.26 173.09 1b3b s PHE 41 N 0.61 2.82 0.11 1.61 -0.12 -0.61 -4.89 117.98 117.51 1b3b s PHE 41 Ca 0.13 -0.23 -0.21 0.00 -0.05 0.00 0.00 56.93 56.57 1b3b s PHE 41 Cb -0.21 -1.73 -0.07 0.00 -0.63 0.00 0.00 43.02 40.38 1b3b s PHE 41 CO -0.06 0.12 0.65 -1.25 -0.05 0.00 0.00 175.22 174.63 1b3b s PRO 42 N -0.42 4.33 -0.09 1.99 0.04 -1.26 -0.82 135.00 138.77 1b3b s PRO 42 Ca 0.05 0.89 0.02 0.00 0.04 0.00 0.00 61.00 62.00 1b3b s PRO 42 Cb -0.12 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.21 1b3b s PRO 42 CO 0.02 0.60 -0.15 0.08 0.04 0.00 0.00 177.00 177.60 1b3b s VAL 43 N -1.15 1.39 -0.03 -0.36 1.01 0.11 -4.94 120.40 116.43 1b3b s VAL 43 Ca 0.32 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 1b3b s VAL 43 Cb -0.21 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1b3b s VAL 43 CO 0.22 0.42 1.09 -0.60 0.00 0.00 0.00 175.10 176.22 1b3b s ARG 44 N 0.84 4.44 0.38 2.72 3.52 -1.26 -1.51 118.95 128.08 1b3b s ARG 44 Ca -0.10 1.54 -0.06 0.00 -0.13 0.00 0.00 55.73 56.98 1b3b s ARG 44 Cb -0.15 -3.49 -0.05 0.00 -1.56 0.00 0.00 34.95 29.70 1b3b s ARG 44 CO 0.01 -0.27 0.68 -1.64 -0.81 0.00 0.00 175.30 173.27 1b3b s MET 45 N 1.64 3.63 0.26 5.12 -1.94 -0.51 -4.91 119.30 122.59 1b3b s MET 45 Ca 0.53 0.14 -0.04 0.00 -1.71 0.00 0.00 55.69 54.61 1b3b s MET 45 Cb -0.23 -2.50 0.53 0.00 2.01 0.00 0.00 34.83 34.64 1b3b s MET 45 CO 0.24 0.02 1.65 -0.44 -0.01 0.00 0.00 175.02 176.47 1b3b h ASP 46 N 1.03 -0.17 0.00 3.03 3.32 -1.95 0.25 116.42 121.92 1b3b h ASP 46 Ca -0.48 0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1b3b h ASP 46 Cb 1.20 0.29 0.00 0.00 0.22 0.00 0.00 39.33 41.04 1b3b h ASP 46 CO 0.64 -0.15 0.00 -0.90 -1.72 0.00 0.00 179.24 177.11 1b3b n ASP 47 N -5.27 0.00 0.00 6.45 3.85 -1.26 -4.82 116.55 115.49 1b3b n ASP 47 Ca 0.16 -0.78 0.00 0.00 -0.71 0.00 0.00 54.79 53.47 1b3b n ASP 47 Cb 0.54 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.31 1b3b n ASP 47 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1b3b n GLY 48 N -0.11 2.63 3.80 6.12 0.00 0.87 -5.02 105.19 113.47 1b3b n GLY 48 Ca 0.00 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1b3b n GLY 48 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1b3b s HIS 49 N -1.24 3.04 0.11 1.61 -3.43 -1.26 -4.65 115.29 109.47 1b3b s HIS 49 Ca 0.00 1.58 -0.09 0.00 -0.80 0.00 0.00 55.06 55.74 1b3b s HIS 49 Cb 0.00 -3.03 -0.06 0.00 -1.43 0.00 0.00 32.58 28.06 1b3b s HIS 49 CO 0.00 -0.75 0.42 0.08 -2.00 0.00 0.00 174.74 172.49 1b3b s VAL 50 N -2.04 5.07 -0.04 -5.38 1.01 -1.26 -1.42 120.40 116.34 1b3b s VAL 50 Ca 0.66 0.41 0.01 0.00 0.00 0.00 0.00 61.98 63.06 1b3b s VAL 50 Cb -0.15 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1b3b s VAL 50 CO 0.20 0.21 -0.03 -0.70 0.00 0.00 0.00 175.10 174.78 1b3b s GLU 51 N -2.13 0.62 -0.05 2.72 2.12 -0.57 -4.95 118.70 116.46 1b3b s GLU 51 Ca 0.36 -0.04 -0.15 0.00 0.36 0.00 0.00 54.97 55.50 1b3b s GLU 51 Cb -0.13 -0.69 -0.05 0.00 0.26 0.00 0.00 34.13 33.52 1b3b s GLU 51 CO 0.20 -0.09 0.40 0.08 -0.54 0.00 0.00 175.26 175.30 1b3b s VAL 52 N 0.92 5.11 0.15 3.70 1.01 -1.26 0.08 120.40 130.10 1b3b s VAL 52 Ca -0.11 0.82 0.11 0.00 0.00 0.00 0.00 61.98 62.79 1b3b s VAL 52 Cb -0.14 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1b3b s VAL 52 CO -0.00 0.50 -0.25 -0.36 0.00 0.00 0.00 175.10 174.98 1b3b s PHE 53 N -0.50 2.24 -0.18 5.22 0.40 0.00 -4.94 117.98 120.22 1b3b s PHE 53 Ca 0.23 -0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 56.07 1b3b s PHE 53 Cb -0.16 -1.18 -0.05 0.00 0.51 0.00 0.00 43.02 42.14 1b3b s PHE 53 CO 0.11 0.37 0.17 0.99 0.70 0.00 0.00 175.22 177.57 1b3b s THR 54 N -1.27 5.39 0.11 0.64 2.01 -1.26 -1.57 115.64 119.69 1b3b s THR 54 Ca 0.15 0.28 0.06 0.00 0.31 0.00 0.00 61.69 62.50 1b3b s THR 54 Cb -0.09 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 1b3b s THR 54 CO 0.07 0.45 -0.16 -0.83 -0.69 0.00 0.00 174.62 173.46 1b3b s GLY 55 N 0.22 1.07 0.06 4.40 0.00 0.17 -1.39 107.32 111.85 1b3b s GLY 55 Ca 0.11 -1.22 0.02 0.00 0.00 0.00 0.00 44.72 43.64 1b3b s GLY 55 CO 0.00 -1.25 -0.08 -0.19 0.00 0.00 0.00 173.10 171.58 1b3b s TYR 56 N -1.69 0.80 -0.28 1.90 1.51 0.37 -0.46 117.35 119.50 1b3b s TYR 56 Ca 0.06 -0.60 -0.06 0.00 -1.01 0.00 0.00 57.07 55.45 1b3b s TYR 56 Cb -0.07 -0.47 0.14 0.00 -0.11 0.00 0.00 41.96 41.45 1b3b s TYR 56 CO 0.03 -0.08 0.57 0.50 -1.11 0.00 0.00 175.55 175.47 1b3b s ARG 57 N -2.19 0.51 -0.08 -0.62 6.06 -0.80 -1.19 118.95 120.64 1b3b s ARG 57 Ca -0.03 1.19 0.04 0.00 -2.50 0.00 0.00 55.73 54.43 1b3b s ARG 57 Cb -0.06 0.59 -0.00 0.00 0.06 0.00 0.00 34.95 35.54 1b3b s ARG 57 CO -0.01 -0.36 -0.22 0.08 -2.50 0.00 0.00 175.30 172.29 1b3b s VAL 58 N 2.81 1.89 -0.46 7.11 1.01 0.22 -1.32 120.40 131.66 1b3b s VAL 58 Ca 0.04 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 1b3b s VAL 58 Cb -0.13 -1.63 0.12 0.00 0.00 0.00 0.00 36.38 34.74 1b3b s VAL 58 CO -0.18 0.52 0.29 -1.10 0.00 0.00 0.00 175.10 174.63 1b3b s GLN 59 N 0.22 2.26 0.00 2.72 -0.21 0.54 -0.98 119.66 124.21 1b3b s GLN 59 Ca -0.13 -1.86 -0.02 0.00 0.02 0.00 0.00 55.36 53.37 1b3b s GLN 59 Cb -0.16 -3.75 -0.01 0.00 1.00 0.00 0.00 33.01 30.09 1b3b s GLN 59 CO 0.06 -1.13 0.84 1.25 -2.12 0.00 0.00 175.29 174.19 1b3b h HIS 60 N 8.14 -0.08 -4.01 0.91 -0.00 -0.50 -0.46 115.15 119.16 1b3b h HIS 60 Ca -0.15 -0.00 -0.45 0.00 -0.00 0.00 0.00 60.37 59.76 1b3b h HIS 60 Cb 1.05 0.03 -0.24 0.00 -0.00 0.00 0.00 27.41 28.25 1b3b h HIS 60 CO 0.61 -0.05 -0.80 1.21 -0.00 0.00 0.00 177.93 178.90 1b3b s ASN 61 N -2.35 1.80 0.00 3.26 2.47 -1.23 -0.23 114.94 118.67 1b3b s ASN 61 Ca -0.01 -0.53 0.00 0.00 0.42 0.00 0.00 52.86 52.74 1b3b s ASN 61 Cb 0.00 -0.10 0.00 0.00 -1.45 0.00 0.00 41.25 39.70 1b3b s ASN 61 CO 0.04 0.01 0.51 0.52 -3.72 0.00 0.00 177.10 174.46 1b3b n VAL 62 N 1.64 0.26 -0.12 -5.21 0.31 -1.26 -0.59 118.33 113.35 1b3b n VAL 62 Ca -0.19 -0.35 -0.05 0.00 -0.01 0.00 0.00 64.34 63.74 1b3b n VAL 62 Cb 0.54 1.11 0.01 0.00 -0.91 0.00 0.00 33.84 34.59 1b3b n VAL 62 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b3b h ALA 63 N 0.00 0.15 0.00 3.52 0.00 -1.92 -1.64 119.26 119.37 1b3b h ALA 63 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1b3b h ALA 63 Cb 0.56 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1b3b h ALA 63 CO 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 179.25 178.72 1b3b h ARG 64 N -0.09 0.00 0.00 0.00 3.08 -1.89 -3.46 114.38 112.02 1b3b h ARG 64 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1b3b h ARG 64 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1b3b h ARG 64 CO -0.47 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 178.84 1b3b n GLY 65 N 0.37 -0.96 3.76 0.04 0.00 -0.62 -4.30 105.19 103.48 1b3b n GLY 65 Ca 0.02 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 1b3b n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b3b s PRO 66 N -1.78 4.30 0.28 1.61 0.04 -1.24 -3.64 135.00 134.57 1b3b s PRO 66 Ca 0.00 2.27 -0.30 0.00 0.04 0.00 0.00 61.00 63.01 1b3b s PRO 66 Cb 0.00 -3.08 -0.12 0.00 0.04 0.00 0.00 34.50 31.34 1b3b s PRO 66 CO 0.00 -0.31 1.47 0.00 0.04 0.00 0.00 177.00 178.21 1b3b n ALA 67 N 1.40 1.78 -3.52 8.56 0.00 -0.18 0.39 120.51 128.94 1b3b n ALA 67 Ca 0.03 0.39 -0.25 0.00 0.00 0.00 0.00 53.44 53.60 1b3b n ALA 67 Cb 0.41 -2.36 -0.17 0.00 0.00 0.00 0.00 19.45 17.34 1b3b n ALA 67 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1b3b s LYS 68 N -0.69 1.77 0.00 0.00 2.47 -1.23 -1.25 119.74 120.81 1b3b s LYS 68 Ca 0.64 -0.42 0.00 0.00 -1.56 0.00 0.00 55.97 54.63 1b3b s LYS 68 Cb -0.57 -1.50 0.00 0.00 -1.46 0.00 0.00 37.83 34.30 1b3b s LYS 68 CO 0.51 -0.01 0.00 0.41 0.16 0.00 0.00 175.35 176.42 1b3b n GLY 69 N 3.96 1.38 3.60 5.54 0.00 -1.20 -1.92 105.19 116.55 1b3b n GLY 69 Ca -0.21 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 1b3b n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b3b s GLY 70 N 0.00 1.55 -0.03 -0.02 0.00 -1.26 -2.96 107.32 104.61 1b3b s GLY 70 Ca 0.00 -0.58 0.06 0.00 0.00 0.00 0.00 44.72 44.20 1b3b s GLY 70 CO 0.00 0.17 -0.22 -0.42 0.00 0.00 0.00 173.10 172.63 1b3b s ILE 71 N -2.88 1.75 0.02 0.90 1.01 0.81 -1.87 121.20 120.94 1b3b s ILE 71 Ca 0.68 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 60.45 1b3b s ILE 71 Cb -0.16 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 1b3b s ILE 71 CO 0.58 0.50 -0.15 -0.13 0.00 0.00 0.00 174.94 175.74 1b3b s ARG 72 N -0.36 2.26 -0.39 2.79 0.52 0.53 -2.76 118.95 121.54 1b3b s ARG 72 Ca 0.04 -0.87 0.03 0.00 -0.52 0.00 0.00 55.73 54.40 1b3b s ARG 72 Cb -0.10 -2.29 0.11 0.00 0.52 0.00 0.00 34.95 33.19 1b3b s ARG 72 CO 0.00 0.57 0.13 0.71 0.02 0.00 0.00 175.30 176.73 1b3b s TYR 73 N -0.90 3.63 -0.13 -0.53 4.12 -0.47 0.39 117.35 123.46 1b3b s TYR 73 Ca 0.15 -2.92 -0.11 0.00 0.02 0.00 0.00 57.07 54.20 1b3b s TYR 73 Cb -0.11 -2.98 0.03 0.00 -1.52 0.00 0.00 41.96 37.39 1b3b s TYR 73 CO 0.05 -0.92 0.33 -1.58 0.02 0.00 0.00 175.55 173.46 1b3b s HIS 74 N 0.71 -0.37 0.43 2.71 2.46 -0.97 -4.54 115.29 115.71 1b3b s HIS 74 Ca 0.12 0.90 0.40 0.00 0.47 0.00 0.00 55.06 56.95 1b3b s HIS 74 Cb -0.21 0.13 2.00 0.00 -0.13 0.00 0.00 32.58 34.37 1b3b s HIS 74 CO -0.06 -0.18 2.21 -1.00 -2.47 0.00 0.00 174.74 173.24 1b3b h PRO 75 N 5.74 0.00 -3.16 2.88 0.13 -1.77 -2.63 132.00 133.19 1b3b h PRO 75 Ca -0.27 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.23 1b3b h PRO 75 Cb 1.19 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.90 1b3b h PRO 75 CO 0.30 0.00 -0.56 -0.51 -0.23 0.00 0.00 178.00 177.00 1b3b s ASP 76 N -5.34 4.78 -0.08 1.44 1.01 -1.26 -4.70 116.67 112.52 1b3b s ASP 76 Ca -0.03 -3.67 -0.00 0.00 0.71 0.00 0.00 52.55 49.56 1b3b s ASP 76 Cb 0.11 -1.65 0.02 0.00 1.01 0.00 0.00 42.92 42.41 1b3b s ASP 76 CO 0.46 -0.12 -0.05 -0.69 0.21 0.00 0.00 175.17 174.98 1b3b s VAL 77 N -1.21 0.73 0.09 -1.27 1.01 -1.25 -5.12 120.40 113.38 1b3b s VAL 77 Ca 0.23 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.13 1b3b s VAL 77 Cb -0.09 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1b3b s VAL 77 CO -0.13 0.30 -0.09 -0.89 0.00 0.00 0.00 175.10 174.29 1b3b s THR 78 N 1.50 3.45 0.45 3.92 2.01 -1.26 -4.85 115.64 120.86 1b3b s THR 78 Ca -0.01 -1.17 0.17 0.00 0.31 0.00 0.00 61.69 60.99 1b3b s THR 78 Cb -0.13 -2.60 0.36 0.00 0.01 0.00 0.00 72.50 70.14 1b3b s THR 78 CO -0.04 0.16 1.94 0.25 -0.69 0.00 0.00 174.62 176.23 1b3b h LEU 79 N 3.74 0.32 -0.27 4.42 5.85 -2.00 -0.19 115.31 127.17 1b3b h LEU 79 Ca -0.49 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1b3b h LEU 79 Cb 1.17 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1b3b h LEU 79 CO 0.53 0.17 0.12 -0.78 -0.34 0.00 0.00 178.44 178.14 1b3b h ASP 80 N 0.34 0.36 -0.73 1.25 1.82 -1.99 0.15 116.42 117.62 1b3b h ASP 80 Ca 0.34 -0.14 -0.05 0.00 -0.39 0.00 0.00 57.03 56.79 1b3b h ASP 80 Cb 0.84 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.73 1b3b h ASP 80 CO -0.09 0.40 0.28 -0.08 -1.61 0.00 0.00 179.24 178.14 1b3b h GLU 81 N 0.30 1.11 0.01 0.28 4.81 -1.48 -1.22 114.58 118.40 1b3b h GLU 81 Ca 0.09 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1b3b h GLU 81 Cb 0.14 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1b3b h GLU 81 CO -0.01 0.91 -0.01 0.28 -0.73 0.00 0.00 179.01 179.45 1b3b h VAL 82 N 1.08 1.16 -0.10 0.32 2.07 -0.93 -1.89 116.25 117.96 1b3b h VAL 82 Ca 0.25 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.28 1b3b h VAL 82 Cb 0.22 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1b3b h VAL 82 CO -0.02 0.13 -0.12 0.11 0.02 0.00 0.00 177.57 177.69 1b3b h LYS 83 N -0.24 -0.15 -0.47 1.57 1.57 -0.51 -1.03 116.57 117.32 1b3b h LYS 83 Ca -0.00 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 1b3b h LYS 83 Cb 0.23 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.50 1b3b h LYS 83 CO 0.00 -0.10 -0.01 0.00 -0.57 0.00 0.00 179.45 178.78 1b3b h ALA 84 N 0.91 0.44 -0.20 3.86 0.00 -1.17 0.19 119.26 123.29 1b3b h ALA 84 Ca 0.08 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1b3b h ALA 84 Cb 0.27 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1b3b h ALA 84 CO -0.20 -0.39 0.10 -0.07 0.00 0.00 0.00 179.25 178.69 1b3b h LEU 85 N 0.11 0.26 -0.39 0.00 3.38 -0.89 -1.88 115.31 115.89 1b3b h LEU 85 Ca 0.24 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1b3b h LEU 85 Cb 0.35 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1b3b h LEU 85 CO -0.40 0.29 0.24 0.00 0.09 0.00 0.00 178.44 178.67 1b3b h ALA 86 N 0.98 0.49 -0.77 1.53 0.00 -0.63 -0.81 119.26 120.05 1b3b h ALA 86 Ca 0.07 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.14 1b3b h ALA 86 Cb 0.10 -0.14 -0.12 0.00 0.00 0.00 0.00 17.79 17.63 1b3b h ALA 86 CO -0.01 -0.08 0.12 0.35 0.00 0.00 0.00 179.25 179.64 1b3b h PHE 87 N 0.50 0.17 -0.46 0.00 3.57 -0.28 0.18 116.94 120.62 1b3b h PHE 87 Ca 0.15 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 1b3b h PHE 87 Cb -0.03 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1b3b h PHE 87 CO -0.06 -0.17 0.07 -1.49 -2.23 0.00 0.00 178.31 174.43 1b3b h TRP 88 N 0.19 0.82 -0.79 0.41 -0.00 -0.51 -3.03 115.95 113.05 1b3b h TRP 88 Ca 0.44 -0.12 0.19 0.00 -0.00 0.00 0.00 58.89 59.40 1b3b h TRP 88 Cb 0.79 -0.22 -0.13 0.00 -0.00 0.00 0.00 29.16 29.59 1b3b h TRP 88 CO -0.32 0.77 0.11 0.52 -0.00 0.00 0.00 178.44 179.51 1b3b h MET 89 N 0.63 0.17 -0.49 0.49 2.86 0.73 0.19 114.93 119.51 1b3b h MET 89 Ca 0.14 -0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.86 1b3b h MET 89 Cb 0.39 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.94 1b3b h MET 89 CO 0.01 0.11 0.01 1.15 1.06 0.00 0.00 176.91 179.24 1b3b h THR 90 N 0.17 0.63 -0.03 2.22 2.02 -1.27 0.14 112.91 116.79 1b3b h THR 90 Ca 0.45 -0.04 -0.18 0.00 0.77 0.00 0.00 66.41 67.41 1b3b h THR 90 Cb 0.83 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1b3b h THR 90 CO -0.63 0.02 -0.77 -0.50 0.37 0.00 0.00 175.52 174.01 1b3b h TRP 91 N 0.12 0.37 -0.07 3.16 -0.00 -1.02 -2.34 115.95 116.18 1b3b h TRP 91 Ca 0.24 -0.18 -0.01 0.00 -0.00 0.00 0.00 58.89 58.95 1b3b h TRP 91 Cb 0.36 -0.05 -0.00 0.00 -0.00 0.00 0.00 29.16 29.47 1b3b h TRP 91 CO -0.30 0.93 0.02 -0.22 -0.00 0.00 0.00 178.44 178.88 1b3b h LYS 92 N 0.17 0.11 -0.20 0.49 3.64 0.10 -0.47 116.57 120.41 1b3b h LYS 92 Ca -0.03 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1b3b h LYS 92 Cb 1.35 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 1b3b h LYS 92 CO 0.12 0.26 0.10 1.79 -2.27 0.00 0.00 179.45 179.45 1b3b h THR 93 N -0.06 1.13 -0.53 1.00 1.35 -0.79 -2.97 112.91 112.04 1b3b h THR 93 Ca 0.02 -0.38 0.03 0.00 -0.55 0.00 0.00 66.41 65.53 1b3b h THR 93 Cb 0.19 1.02 -0.04 0.00 -1.73 0.00 0.00 68.15 67.60 1b3b h THR 93 CO -0.00 0.13 0.30 0.00 -0.25 0.00 0.00 175.52 175.70 1b3b h ALA 94 N 0.96 0.68 0.00 6.62 0.00 -1.30 -1.80 119.26 124.42 1b3b h ALA 94 Ca 0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1b3b h ALA 94 Cb 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1b3b h ALA 94 CO -0.01 -0.01 -0.02 -0.24 0.00 0.00 0.00 179.25 178.98 1b3b h VAL 95 N 0.59 0.96 -0.00 0.00 3.04 -1.01 0.33 116.25 120.17 1b3b h VAL 95 Ca 0.22 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.84 1b3b h VAL 95 Cb 0.06 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 1b3b h VAL 95 CO -0.11 0.02 -0.28 0.23 -1.01 0.00 0.00 177.57 176.42 1b3b n MET 96 N -4.45 0.17 -3.01 4.17 2.81 -0.78 -4.72 117.12 111.31 1b3b n MET 96 Ca -0.03 -0.07 -0.15 0.00 -1.81 0.00 0.00 57.70 55.64 1b3b n MET 96 Cb 0.11 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.16 1b3b n MET 96 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1b3b n ASP 97 N -1.36 -4.76 -4.88 7.83 2.03 0.11 -4.89 116.55 110.63 1b3b n ASP 97 Ca 0.08 -0.28 -0.35 0.00 0.52 0.00 0.00 54.79 54.75 1b3b n ASP 97 Cb 0.33 -3.47 -0.05 0.00 -0.72 0.00 0.00 41.12 37.20 1b3b n ASP 97 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1b3b s LEU 98 N -4.90 4.38 0.00 -2.67 1.43 -1.05 -4.98 118.68 110.90 1b3b s LEU 98 Ca 0.30 0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 53.93 1b3b s LEU 98 Cb -0.13 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 1b3b s LEU 98 CO 0.38 0.30 1.16 -0.81 0.23 0.00 0.00 176.35 177.61 1b3b n PRO 99 N 1.36 0.57 -4.18 1.29 -0.04 -1.26 -4.63 135.00 128.11 1b3b n PRO 99 Ca -0.14 -0.09 -0.27 0.00 -0.04 0.00 0.00 63.50 62.97 1b3b n PRO 99 Cb 0.53 -1.34 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 1b3b n PRO 99 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1b3b s PHE 100 N 1.20 2.24 0.00 0.54 2.99 -1.26 -3.69 117.98 120.00 1b3b s PHE 100 Ca 0.06 -0.71 0.00 0.00 0.00 0.00 0.00 56.93 56.27 1b3b s PHE 100 Cb 0.03 -1.89 0.00 0.00 0.00 0.00 0.00 43.02 41.16 1b3b s PHE 100 CO 0.00 0.03 0.00 0.41 -0.00 0.00 0.00 175.22 175.66 1b3b n GLY 101 N -1.37 4.09 2.88 4.36 0.00 0.16 -3.86 105.19 111.45 1b3b n GLY 101 Ca -0.04 -1.78 -0.26 0.00 0.00 0.00 0.00 46.02 43.94 1b3b n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b3b s GLY 102 N 0.00 0.79 0.10 -0.02 0.00 0.24 -3.53 107.32 104.91 1b3b s GLY 102 Ca 0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 44.72 44.08 1b3b s GLY 102 CO 0.00 0.90 0.24 -0.32 0.00 0.00 0.00 173.10 173.92 1b3b s GLY 103 N 1.74 -0.00 0.10 0.20 0.00 -0.81 0.18 107.32 108.73 1b3b s GLY 103 Ca 0.04 -0.47 -0.25 0.00 0.00 0.00 0.00 44.72 44.04 1b3b s GLY 103 CO -0.08 -0.68 0.70 0.54 0.00 0.00 0.00 173.10 173.58 1b3b s LYS 104 N -3.84 1.12 0.11 2.90 -0.14 -0.16 -3.22 119.74 116.52 1b3b s LYS 104 Ca 0.04 -0.39 -0.25 0.00 -1.36 0.00 0.00 55.97 54.01 1b3b s LYS 104 Cb 0.04 0.52 0.07 0.00 -1.68 0.00 0.00 37.83 36.78 1b3b s LYS 104 CO -0.11 -0.48 0.81 0.20 -0.76 0.00 0.00 175.35 175.00 1b3b s GLY 105 N -2.60 -0.40 0.24 -3.33 0.00 -0.78 0.69 107.32 101.14 1b3b s GLY 105 Ca 0.02 0.50 -0.21 0.00 0.00 0.00 0.00 44.72 45.03 1b3b s GLY 105 CO -0.11 0.16 0.94 -0.32 0.00 0.00 0.00 173.10 173.77 1b3b s GLY 106 N -2.71 0.11 -0.03 0.20 0.00 -0.34 -0.34 107.32 104.20 1b3b s GLY 106 Ca 0.06 -0.36 -0.00 0.00 0.00 0.00 0.00 44.72 44.42 1b3b s GLY 106 CO -0.05 1.08 0.02 0.14 0.00 0.00 0.00 173.10 174.29 1b3b s VAL 107 N -2.52 0.02 -0.84 1.40 1.01 0.16 -0.48 120.40 119.16 1b3b s VAL 107 Ca 0.18 0.21 -0.25 0.00 0.00 0.00 0.00 61.98 62.12 1b3b s VAL 107 Cb -0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 36.38 36.18 1b3b s VAL 107 CO 0.06 0.13 1.67 -0.13 0.00 0.00 0.00 175.10 176.83 1b3b s ARG 108 N 1.27 2.97 -0.20 2.72 0.52 -0.49 -2.30 118.95 123.45 1b3b s ARG 108 Ca -0.06 -0.31 -0.28 0.00 -0.52 0.00 0.00 55.73 54.55 1b3b s ARG 108 Cb -0.13 -4.83 0.11 0.00 0.52 0.00 0.00 34.95 30.61 1b3b s ARG 108 CO -0.03 -2.69 0.91 0.54 0.02 0.00 0.00 175.30 174.06 1b3b s VAL 109 N 7.65 0.00 -0.50 3.52 0.11 -0.99 -4.50 120.40 125.69 1b3b s VAL 109 Ca 0.56 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.48 1b3b s VAL 109 Cb -0.06 -1.00 0.11 0.00 -1.53 0.00 0.00 36.38 33.90 1b3b s VAL 109 CO 0.04 0.00 0.42 -0.62 -3.33 0.00 0.00 175.10 171.61 1b3b s ASP 110 N -0.43 6.00 0.36 3.54 3.68 -1.26 -2.37 116.67 126.18 1b3b s ASP 110 Ca -0.01 -1.74 0.15 0.00 2.13 0.00 0.00 52.55 53.07 1b3b s ASP 110 Cb -0.03 -2.13 1.02 0.00 -1.45 0.00 0.00 42.92 40.33 1b3b s ASP 110 CO 0.00 -0.76 1.74 1.55 0.13 0.00 0.00 175.17 177.83 1b3b h PRO 111 N 8.71 0.45 -0.07 4.34 0.13 -1.95 -1.13 132.00 142.47 1b3b h PRO 111 Ca -0.27 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.86 1b3b h PRO 111 Cb 1.09 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1b3b h PRO 111 CO 0.94 0.30 0.14 0.87 -0.23 0.00 0.00 178.00 180.02 1b3b h LYS 112 N 0.46 0.00 -0.02 0.86 1.57 -1.98 0.61 116.57 118.08 1b3b h LYS 112 Ca 0.64 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.42 1b3b h LYS 112 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1b3b h LYS 112 CO -0.41 0.00 -0.03 1.63 -0.57 0.00 0.00 179.45 180.07 1b3b n LYS 113 N -3.42 1.85 -4.22 3.15 4.76 -0.43 -4.92 118.16 114.93 1b3b n LYS 113 Ca -0.01 -1.29 -0.31 0.00 -2.87 0.00 0.00 58.31 53.83 1b3b n LYS 113 Cb 0.23 -1.47 -0.09 0.00 -1.84 0.00 0.00 35.03 31.86 1b3b n LYS 113 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1b3b s LEU 114 N -2.04 3.33 0.34 -0.35 1.43 0.21 -5.10 118.68 116.49 1b3b s LEU 114 Ca 0.33 -0.19 -0.21 0.00 -1.03 0.00 0.00 54.13 53.02 1b3b s LEU 114 Cb 0.20 -2.04 -0.10 0.00 0.03 0.00 0.00 46.19 44.29 1b3b s LEU 114 CO 0.34 0.21 0.86 -0.94 0.23 0.00 0.00 176.35 177.05 1b3b s SER 115 N -2.05 7.06 0.31 2.29 1.04 -1.26 -4.79 113.70 116.31 1b3b s SER 115 Ca 0.23 1.61 0.04 0.00 0.48 0.00 0.00 55.95 58.31 1b3b s SER 115 Cb -0.11 -2.50 0.83 0.00 0.10 0.00 0.00 66.02 64.34 1b3b s SER 115 CO 0.15 -0.16 1.55 -1.14 0.98 0.00 0.00 173.24 174.61 1b3b n ARG 116 N 0.06 -0.08 0.18 4.02 3.00 -1.26 0.36 116.66 122.94 1b3b n ARG 116 Ca 0.03 1.46 -0.14 0.00 -0.00 0.00 0.00 57.85 59.20 1b3b n ARG 116 Cb 0.52 -2.36 -0.08 0.00 0.00 0.00 0.00 32.46 30.54 1b3b n ARG 116 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1b3b h ASN 117 N 0.00 -0.38 -0.53 6.15 4.21 -1.99 -1.13 115.58 121.91 1b3b h ASN 117 Ca 0.63 -0.13 0.10 0.00 1.21 0.00 0.00 56.30 58.11 1b3b h ASN 117 Cb 1.36 0.10 -0.09 0.00 -1.12 0.00 0.00 38.32 38.58 1b3b h ASN 117 CO -0.90 -0.07 0.03 -0.33 -1.29 0.00 0.00 177.43 174.86 1b3b h GLU 118 N -0.70 0.14 -0.06 0.81 5.08 -0.75 0.12 114.58 119.22 1b3b h GLU 118 Ca -0.05 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1b3b h GLU 118 Cb 0.48 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1b3b h GLU 118 CO 0.07 0.09 -0.18 1.25 -1.00 0.00 0.00 179.01 179.25 1b3b h LEU 119 N 0.14 -0.53 -0.48 1.33 5.85 0.00 0.38 115.31 122.00 1b3b h LEU 119 Ca 0.27 0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.13 1b3b h LEU 119 Cb 0.41 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 1b3b h LEU 119 CO -0.43 -0.23 0.20 -0.08 -0.34 0.00 0.00 178.44 177.56 1b3b h GLU 120 N -0.26 0.39 -0.01 1.25 4.81 -0.12 0.29 114.58 120.94 1b3b h GLU 120 Ca 0.07 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1b3b h GLU 120 Cb 0.36 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1b3b h GLU 120 CO -0.21 0.26 -0.08 0.00 -0.73 0.00 0.00 179.01 178.24 1b3b h ARG 121 N 0.40 -0.14 -0.72 1.92 3.08 -0.47 -0.35 114.38 118.11 1b3b h ARG 121 Ca 0.22 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.35 1b3b h ARG 121 Cb 0.19 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 1b3b h ARG 121 CO -0.20 -0.09 0.40 1.25 -1.07 0.00 0.00 179.97 180.26 1b3b h LEU 122 N -0.15 0.60 -0.12 3.04 6.46 -0.54 -1.13 115.31 123.48 1b3b h LEU 122 Ca 0.04 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1b3b h LEU 122 Cb 0.19 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 1b3b h LEU 122 CO -0.09 0.38 -0.04 0.28 -0.62 0.00 0.00 178.44 178.35 1b3b h SER 123 N 0.73 -0.13 0.01 1.25 0.02 -0.29 -0.43 113.55 114.71 1b3b h SER 123 Ca 0.33 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1b3b h SER 123 Cb 0.22 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1b3b h SER 123 CO -0.20 -0.05 -0.00 0.03 -1.14 0.00 0.00 176.83 175.47 1b3b h ARG 124 N -0.01 -0.01 -0.28 3.45 3.08 -0.46 -1.76 114.38 118.39 1b3b h ARG 124 Ca 0.06 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1b3b h ARG 124 Cb 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1b3b h ARG 124 CO -0.13 -0.00 0.10 -0.09 -1.07 0.00 0.00 179.97 178.78 1b3b h ARG 125 N -0.01 0.22 0.42 0.04 9.65 -1.12 0.17 114.38 123.75 1b3b h ARG 125 Ca -0.00 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1b3b h ARG 125 Cb 0.01 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 1b3b h ARG 125 CO 0.00 0.14 -0.35 0.35 2.80 0.00 0.00 179.97 182.91 1b3b h PHE 126 N 0.23 -0.95 -0.02 2.20 3.57 -0.95 0.70 116.94 121.72 1b3b h PHE 126 Ca 0.12 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1b3b h PHE 126 Cb 0.09 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 1b3b h PHE 126 CO -0.13 -0.51 0.02 0.35 -2.23 0.00 0.00 178.31 175.81 1b3b h PHE 127 N -0.77 0.00 0.00 0.41 3.57 -1.11 0.13 116.94 119.17 1b3b h PHE 127 Ca -0.04 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.36 1b3b h PHE 127 Cb 0.68 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1b3b h PHE 127 CO -0.17 0.00 -0.48 0.77 -2.23 0.00 0.00 178.31 176.20 1b3b h SER 128 N 0.00 0.00 0.18 0.41 0.02 0.17 -2.50 113.55 111.84 1b3b h SER 128 Ca 0.01 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.72 1b3b h SER 128 Cb 0.05 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.62 1b3b h SER 128 CO -0.00 0.48 -1.06 -0.33 -1.14 0.00 0.00 176.83 174.78 1b3b h GLU 129 N 0.00 0.40 -0.18 3.45 4.39 0.16 -3.28 114.58 119.51 1b3b h GLU 129 Ca -0.00 -0.67 0.00 0.00 0.34 0.00 0.00 59.36 59.02 1b3b h GLU 129 Cb 1.27 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1b3b h GLU 129 CO 0.06 1.32 0.00 0.44 -1.16 0.00 0.00 179.01 179.67 1b3b n ILE 130 N -3.98 0.23 0.02 3.13 -5.35 -0.43 -4.08 119.36 108.90 1b3b n ILE 130 Ca -0.15 -0.31 0.04 0.00 -0.27 0.00 0.00 62.75 62.06 1b3b n ILE 130 Cb 0.93 0.23 0.44 0.00 -1.74 0.00 0.00 39.64 39.50 1b3b n ILE 130 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1b3b h GLN 131 N 1.78 0.50 -0.85 6.28 4.15 -1.51 -2.35 115.11 123.10 1b3b h GLN 131 Ca 0.00 -0.03 0.18 0.00 0.77 0.00 0.00 58.65 59.57 1b3b h GLN 131 Cb 0.39 -0.11 -0.06 0.00 0.21 0.00 0.00 27.48 27.91 1b3b h GLN 131 CO 0.00 0.33 0.56 0.28 -1.93 0.00 0.00 178.83 178.08 1b3b h VAL 132 N 0.51 0.72 0.00 2.39 2.07 -1.82 -2.84 116.25 117.28 1b3b h VAL 132 Ca 0.14 -0.14 -0.19 0.00 0.82 0.00 0.00 66.70 67.32 1b3b h VAL 132 Cb -0.05 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 1b3b h VAL 132 CO -0.03 0.07 -2.12 -0.38 0.02 0.00 0.00 177.57 175.14 1b3b n ILE 133 N -4.50 0.79 -1.95 4.57 5.41 -0.91 -5.01 119.36 117.77 1b3b n ILE 133 Ca 0.17 -0.69 -0.30 0.00 1.00 0.00 0.00 62.75 62.93 1b3b n ILE 133 Cb 0.64 -0.30 0.19 0.00 -0.71 0.00 0.00 39.64 39.46 1b3b n ILE 133 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 1b3b s ILE 134 N -2.96 2.00 0.00 1.39 -4.36 -1.05 -4.40 121.20 111.81 1b3b s ILE 134 Ca -0.08 -0.01 0.00 0.00 -0.26 0.00 0.00 60.65 60.29 1b3b s ILE 134 Cb 0.10 -2.99 0.00 0.00 1.25 0.00 0.00 42.46 40.82 1b3b s ILE 134 CO 0.86 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.65 1b3b n GLY 135 N -3.78 3.20 0.15 6.27 0.00 -0.92 -4.62 105.19 105.49 1b3b n GLY 135 Ca 0.16 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.58 1b3b n GLY 135 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b3b h PRO 136 N 0.00 0.00 0.00 1.61 0.13 -1.82 0.17 132.00 132.09 1b3b h PRO 136 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1b3b h PRO 136 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1b3b h PRO 136 CO 0.00 0.00 -0.01 0.66 -0.23 0.00 0.00 178.00 178.42 1b3b n TYR 137 N -2.33 0.00 0.08 1.56 4.02 -1.26 -4.81 117.16 114.42 1b3b n TYR 137 Ca 0.01 -0.62 0.00 0.00 -0.01 0.00 0.00 57.90 57.28 1b3b n TYR 137 Cb 0.19 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 1b3b n TYR 137 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1b3b n ASN 138 N -0.76 0.57 -3.67 7.72 3.02 -0.66 -4.64 115.26 116.84 1b3b n ASN 138 Ca 0.05 0.24 -0.12 0.00 -0.03 0.00 0.00 54.58 54.72 1b3b n ASN 138 Cb 0.39 -0.05 -0.12 0.00 -0.61 0.00 0.00 39.78 39.39 1b3b n ASN 138 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1b3b s ASP 139 N -5.56 0.10 -0.61 6.41 3.68 0.50 -1.00 116.67 120.18 1b3b s ASP 139 Ca 0.00 0.72 -0.04 0.00 2.13 0.00 0.00 52.55 55.37 1b3b s ASP 139 Cb 0.00 0.89 0.16 0.00 -1.45 0.00 0.00 42.92 42.52 1b3b s ASP 139 CO 0.00 -0.23 0.43 -0.63 0.13 0.00 0.00 175.17 174.87 1b3b s ILE 140 N 2.38 3.79 1.04 4.11 1.01 -0.38 -2.17 121.20 130.98 1b3b s ILE 140 Ca -0.01 -2.82 -0.12 0.00 0.00 0.00 0.00 60.65 57.71 1b3b s ILE 140 Cb -0.12 -3.48 0.21 0.00 0.01 0.00 0.00 42.46 39.09 1b3b s ILE 140 CO -0.10 -0.87 1.08 -2.84 0.00 0.00 0.00 174.94 172.21 1b3b s PRO 141 N 0.10 0.07 0.28 2.79 0.02 -1.17 -3.68 135.00 133.41 1b3b s PRO 141 Ca 0.16 1.12 -0.17 0.00 0.02 0.00 0.00 61.00 62.13 1b3b s PRO 141 Cb -0.20 -1.65 0.01 0.00 0.02 0.00 0.00 34.50 32.69 1b3b s PRO 141 CO -0.04 -3.14 0.64 0.00 -0.33 0.00 0.00 177.00 174.13 1b3b s ALA 142 N -2.58 -0.81 0.70 -1.55 0.00 -1.15 -2.05 121.76 114.31 1b3b s ALA 142 Ca 0.67 -0.56 -0.14 0.00 0.00 0.00 0.00 51.96 51.94 1b3b s ALA 142 Cb -0.23 0.92 0.02 0.00 0.00 0.00 0.00 23.12 23.83 1b3b s ALA 142 CO 0.61 -0.97 1.12 -1.25 0.00 0.00 0.00 175.76 175.27 1b3b s PRO 143 N -3.84 2.55 0.00 0.00 0.04 -1.26 -0.13 135.00 132.36 1b3b s PRO 143 Ca 0.16 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1b3b s PRO 143 Cb -0.04 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1b3b s PRO 143 CO 0.08 -1.45 0.00 -3.47 0.04 0.00 0.00 177.00 172.21 1b3b n ASP 144 N -2.73 2.32 -4.65 6.66 4.64 -1.11 -4.41 116.55 117.28 1b3b n ASP 144 Ca 0.11 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 53.09 1b3b n ASP 144 Cb 0.52 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.58 1b3b n ASP 144 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1b3b s VAL 145 N 1.12 3.87 -0.73 5.18 1.01 -1.26 -3.01 120.40 126.59 1b3b s VAL 145 Ca 0.00 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1b3b s VAL 145 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1b3b s VAL 145 CO 0.00 -0.21 0.00 0.59 0.00 0.00 0.00 175.10 175.48 1b3b n ASN 146 N 7.51 -3.42 -3.96 3.32 3.02 -1.26 -1.36 115.26 119.10 1b3b n ASN 146 Ca 0.17 0.10 -0.15 0.00 -0.03 0.00 0.00 54.58 54.68 1b3b n ASN 146 Cb 0.45 -2.06 -0.14 0.00 -0.61 0.00 0.00 39.78 37.42 1b3b n ASN 146 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1b3b s THR 147 N -2.32 0.35 0.20 3.41 -4.23 -1.16 -4.64 115.64 107.25 1b3b s THR 147 Ca 0.00 -0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.19 1b3b s THR 147 Cb 0.00 -0.33 -0.01 0.00 1.34 0.00 0.00 72.50 73.50 1b3b s THR 147 CO 0.00 0.00 0.21 -0.46 -0.54 0.00 0.00 174.62 173.83 1b3b n ASN 148 N 2.70 -0.56 -0.34 3.99 6.94 -1.26 -3.94 115.26 122.79 1b3b n ASN 148 Ca -0.15 -2.21 0.22 0.00 -0.02 0.00 0.00 54.58 52.42 1b3b n ASN 148 Cb 0.58 1.17 0.46 0.00 -2.36 0.00 0.00 39.78 39.63 1b3b n ASN 148 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b3b h ALA 149 N 1.68 2.01 -0.04 -2.53 0.00 -1.94 0.25 119.26 118.69 1b3b h ALA 149 Ca -0.14 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1b3b h ALA 149 Cb 0.70 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1b3b h ALA 149 CO 0.21 -0.52 0.02 -0.44 0.00 0.00 0.00 179.25 178.52 1b3b h ASP 150 N 0.43 0.05 -0.15 0.00 5.19 -1.96 0.15 116.42 120.13 1b3b h ASP 150 Ca 0.67 -0.09 -0.03 0.00 -0.62 0.00 0.00 57.03 56.96 1b3b h ASP 150 Cb 1.51 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 41.00 1b3b h ASP 150 CO -0.46 0.13 -0.03 0.58 -3.12 0.00 0.00 179.24 176.33 1b3b h VAL 151 N -0.03 1.28 -0.68 -1.35 2.07 -1.29 -2.83 116.25 113.42 1b3b h VAL 151 Ca 0.01 -0.97 0.12 0.00 0.82 0.00 0.00 66.70 66.68 1b3b h VAL 151 Cb 0.09 1.62 -0.09 0.00 -1.52 0.00 0.00 31.29 31.39 1b3b h VAL 151 CO -0.00 0.29 0.24 0.40 0.02 0.00 0.00 177.57 178.52 1b3b h ILE 152 N -0.01 0.68 -0.73 4.57 1.08 -0.53 -0.35 117.51 122.22 1b3b h ILE 152 Ca 0.04 -0.14 0.10 0.00 -0.39 0.00 0.00 64.86 64.48 1b3b h ILE 152 Cb 0.45 0.25 -0.08 0.00 -3.07 0.00 0.00 36.82 34.38 1b3b h ILE 152 CO 0.01 0.07 0.36 0.00 -0.69 0.00 0.00 178.15 177.90 1b3b h ALA 153 N 1.50 1.02 -0.42 1.87 0.00 -0.49 -0.27 119.26 122.47 1b3b h ALA 153 Ca 0.37 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.35 1b3b h ALA 153 Cb 0.53 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1b3b h ALA 153 CO -0.38 -0.06 0.26 -1.49 0.00 0.00 0.00 179.25 177.57 1b3b h TRP 154 N 0.59 0.48 0.03 0.00 6.55 -0.86 0.29 115.95 123.04 1b3b h TRP 154 Ca 0.37 0.01 0.03 0.00 0.95 0.00 0.00 58.89 60.25 1b3b h TRP 154 Cb 0.42 -0.16 -0.05 0.00 -0.86 0.00 0.00 29.16 28.51 1b3b h TRP 154 CO -0.11 0.29 -0.39 1.88 -1.05 0.00 0.00 178.44 179.06 1b3b h TYR 155 N 0.52 -1.09 -0.34 0.49 0.99 -0.35 0.36 116.97 117.55 1b3b h TYR 155 Ca 0.16 0.03 0.07 0.00 2.00 0.00 0.00 58.73 61.00 1b3b h TYR 155 Cb -0.02 0.48 -0.08 0.00 1.00 0.00 0.00 36.73 38.11 1b3b h TYR 155 CO -0.06 -0.48 -0.17 1.98 -0.00 0.00 0.00 178.16 179.43 1b3b h MET 156 N -0.56 -0.11 -0.30 4.88 4.05 -0.83 -0.53 114.93 121.52 1b3b h MET 156 Ca 0.05 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.50 1b3b h MET 156 Cb 0.63 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.43 1b3b h MET 156 CO -0.28 -0.07 0.14 0.22 0.23 0.00 0.00 176.91 177.15 1b3b h ASP 157 N -0.11 0.20 -0.12 1.39 3.58 -0.29 -1.48 116.42 119.59 1b3b h ASP 157 Ca 0.17 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.68 1b3b h ASP 157 Cb 0.38 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.37 1b3b h ASP 157 CO -0.42 0.15 -0.10 0.74 -2.88 0.00 0.00 179.24 176.73 1b3b h THR 158 N 0.30 0.70 -0.10 2.25 2.02 0.60 -1.39 112.91 117.29 1b3b h THR 158 Ca 0.13 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.33 1b3b h THR 158 Cb 0.06 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1b3b h THR 158 CO -0.10 0.00 -0.02 0.22 0.37 0.00 0.00 175.52 175.99 1b3b h TYR 159 N -0.12 -0.05 -0.42 3.16 5.03 -0.96 0.13 116.97 123.74 1b3b h TYR 159 Ca 0.08 0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.49 1b3b h TYR 159 Cb 0.24 0.04 -0.08 0.00 1.55 0.00 0.00 36.73 38.47 1b3b h TYR 159 CO -0.23 -0.04 -0.13 0.77 -1.32 0.00 0.00 178.16 177.21 1b3b h SER 160 N 0.00 -0.47 0.90 -2.11 0.02 -0.92 0.82 113.55 111.80 1b3b h SER 160 Ca 0.05 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1b3b h SER 160 Cb 0.07 0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1b3b h SER 160 CO -0.10 -0.17 -0.11 0.24 -1.14 0.00 0.00 176.83 175.56 1b3b h MET 161 N -0.03 0.00 0.02 3.45 2.86 -0.96 -0.40 114.93 119.86 1b3b h MET 161 Ca 0.21 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.78 1b3b h MET 161 Cb 0.35 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1b3b h MET 161 CO -0.46 0.11 -0.31 -0.91 1.06 0.00 0.00 176.91 176.40 1b3b h ASN 162 N 0.00 0.06 0.66 1.22 4.21 0.12 -3.33 115.58 118.52 1b3b h ASN 162 Ca -0.00 -0.92 -0.04 0.00 1.21 0.00 0.00 56.30 56.55 1b3b h ASN 162 Cb 0.59 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.76 1b3b h ASN 162 CO 0.01 1.13 -0.19 0.58 -1.29 0.00 0.00 177.43 177.67 1b3b h VAL 163 N -0.92 0.59 0.00 2.81 2.07 0.61 -3.47 116.25 117.94 1b3b h VAL 163 Ca -0.08 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1b3b h VAL 163 Cb 1.13 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1b3b h VAL 163 CO -0.02 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.37 1b3b n GLY 164 N -0.22 0.96 3.64 2.17 0.00 -0.31 -5.08 105.19 106.36 1b3b n GLY 164 Ca -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 1b3b n GLY 164 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1b3b s HIS 165 N -2.00 -0.03 0.13 1.61 -3.43 -0.32 -5.02 115.29 106.22 1b3b s HIS 165 Ca 0.00 0.06 -0.34 0.00 -0.80 0.00 0.00 55.06 53.98 1b3b s HIS 165 Cb 0.00 0.49 -0.13 0.00 -1.43 0.00 0.00 32.58 31.51 1b3b s HIS 165 CO 0.00 -0.03 1.64 -2.37 -2.00 0.00 0.00 174.74 171.99 1b3b n THR 166 N 0.66 0.10 -0.01 -5.38 5.66 -1.26 -4.42 114.28 109.63 1b3b n THR 166 Ca -0.01 -0.02 -0.04 0.00 -3.05 0.00 0.00 64.05 60.93 1b3b n THR 166 Cb 0.59 -1.65 -0.01 0.00 -1.55 0.00 0.00 70.33 67.71 1b3b n THR 166 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1b3b n VAL 167 N 3.76 1.31 -1.04 1.08 0.31 -1.26 -5.01 118.33 117.48 1b3b n VAL 167 Ca 0.18 0.30 -0.07 0.00 -0.01 0.00 0.00 64.34 64.74 1b3b n VAL 167 Cb 0.30 -1.88 -0.03 0.00 -0.91 0.00 0.00 33.84 31.31 1b3b n VAL 167 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b3b n LEU 168 N -3.86 -0.06 -0.01 7.52 -0.00 -1.26 -4.64 117.00 114.69 1b3b n LEU 168 Ca -0.06 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 1b3b n LEU 168 Cb 0.21 -2.09 0.00 0.00 -0.00 0.00 0.00 43.42 41.54 1b3b n LEU 168 CO 0.08 -0.77 0.36 0.61 -0.00 0.00 0.00 177.39 177.67 1b3b n GLY 169 N 0.30 -0.37 0.14 1.47 0.00 -1.26 -4.70 105.19 100.78 1b3b n GLY 169 Ca -0.07 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1b3b n GLY 169 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1b3b h ILE 170 N 1.83 0.00 -3.14 -0.61 6.09 -1.93 -3.42 117.51 116.33 1b3b h ILE 170 Ca 0.00 -0.78 -0.13 0.00 -1.37 0.00 0.00 64.86 62.58 1b3b h ILE 170 Cb 0.81 1.61 -0.21 0.00 0.47 0.00 0.00 36.82 39.49 1b3b h ILE 170 CO 0.00 0.00 -0.34 0.68 -3.07 0.00 0.00 178.15 175.42 1b3b s VAL 171 N -3.20 0.05 0.50 2.19 -7.23 -1.26 -3.02 120.40 108.43 1b3b s VAL 171 Ca 0.06 -0.44 0.07 0.00 -1.81 0.00 0.00 61.98 59.86 1b3b s VAL 171 Cb 0.09 -0.54 0.02 0.00 0.56 0.00 0.00 36.38 36.52 1b3b s VAL 171 CO 0.68 -0.24 0.44 0.42 -0.31 0.00 0.00 175.10 176.09 1b3b s THR 172 N -1.08 2.08 -0.51 5.32 -4.23 -0.87 -4.65 115.64 111.70 1b3b s THR 172 Ca -0.11 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 1b3b s THR 172 Cb -0.05 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1b3b s THR 172 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1b3b n GLY 173 N -1.74 0.24 3.89 3.99 0.00 -1.26 -4.26 105.19 106.06 1b3b n GLY 173 Ca 0.03 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 1b3b n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b3b s LYS 174 N -3.99 3.22 0.37 1.61 1.02 -1.26 -3.95 119.74 116.76 1b3b s LYS 174 Ca 0.00 0.40 -0.27 0.00 0.02 0.00 0.00 55.97 56.11 1b3b s LYS 174 Cb 0.00 -2.16 -0.10 0.00 -0.52 0.00 0.00 37.83 35.05 1b3b s LYS 174 CO 0.00 -0.67 1.33 -2.14 -0.92 0.00 0.00 175.35 172.95 1b3b s PRO 175 N -5.11 4.14 0.23 -1.68 0.02 -1.26 -3.91 135.00 127.43 1b3b s PRO 175 Ca 0.54 2.23 -0.15 0.00 0.02 0.00 0.00 61.00 63.64 1b3b s PRO 175 Cb -0.11 -2.91 0.27 0.00 0.02 0.00 0.00 34.50 31.77 1b3b s PRO 175 CO 0.50 -0.37 1.57 0.28 -0.33 0.00 0.00 177.00 178.65 1b3b h VAL 176 N 2.76 0.09 -0.14 3.83 2.07 -1.92 -0.38 116.25 122.55 1b3b h VAL 176 Ca -0.49 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 66.83 1b3b h VAL 176 Cb 1.24 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 1b3b h VAL 176 CO 0.64 0.00 -0.20 1.21 0.02 0.00 0.00 177.57 179.24 1b3b n GLU 177 N -5.50 1.86 -0.51 1.57 4.07 -1.26 -2.92 120.64 117.94 1b3b n GLU 177 Ca 0.10 -0.99 -0.02 0.00 -0.06 0.00 0.00 57.16 56.19 1b3b n GLU 177 Cb 0.41 -1.82 -0.02 0.00 -0.06 0.00 0.00 31.44 29.95 1b3b n GLU 177 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1b3b n LEU 178 N 2.05 -0.26 0.00 4.31 7.94 -0.21 -4.98 117.00 125.86 1b3b n LEU 178 Ca 0.35 -0.73 0.00 0.00 -1.11 0.00 0.00 56.01 54.53 1b3b n LEU 178 Cb 0.79 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.74 1b3b n LEU 178 CO 0.13 0.86 0.00 0.61 -1.11 0.00 0.00 177.39 177.88 1b3b n GLY 179 N 0.00 1.02 3.93 -3.96 0.00 -1.15 -4.70 105.19 100.33 1b3b n GLY 179 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1b3b n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b3b s GLY 180 N -2.00 1.71 -0.06 -0.02 0.00 -0.88 -4.75 107.32 101.32 1b3b s GLY 180 Ca 0.00 -1.05 0.05 0.00 0.00 0.00 0.00 44.72 43.72 1b3b s GLY 180 CO 0.00 -0.45 -0.23 -0.45 0.00 0.00 0.00 173.10 171.97 1b3b s SER 181 N -4.72 2.83 0.55 1.64 0.15 -1.26 -4.70 113.70 108.19 1b3b s SER 181 Ca 0.67 -0.48 -0.21 0.00 0.70 0.00 0.00 55.95 56.63 1b3b s SER 181 Cb -0.07 -0.88 -0.05 0.00 -1.71 0.00 0.00 66.02 63.31 1b3b s SER 181 CO 0.49 0.20 1.26 -0.54 1.20 0.00 0.00 173.24 175.86 1b3b s LYS 182 N -0.01 3.20 0.00 5.44 1.02 -1.26 -2.88 119.74 125.24 1b3b s LYS 182 Ca -0.06 1.99 0.00 0.00 0.02 0.00 0.00 55.97 57.91 1b3b s LYS 182 Cb -0.14 -2.16 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 1b3b s LYS 182 CO 0.04 -1.07 0.00 0.41 -0.92 0.00 0.00 175.35 173.81 1b3b n GLY 183 N 0.60 0.67 0.29 -3.33 0.00 -1.26 -4.85 105.19 97.31 1b3b n GLY 183 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 1b3b n GLY 183 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1b3b h ARG 184 N 2.06 0.81 0.41 1.61 2.43 -1.93 -1.56 114.38 118.21 1b3b h ARG 184 Ca 0.00 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 1b3b h ARG 184 Cb 0.00 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1b3b h ARG 184 CO 0.00 0.78 -0.20 0.93 -1.51 0.00 0.00 179.97 179.97 1b3b h GLU 185 N 0.77 -0.53 0.00 0.20 5.08 -1.92 -3.22 114.58 114.96 1b3b h GLU 185 Ca 0.16 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1b3b h GLU 185 Cb 0.38 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1b3b h GLU 185 CO 0.01 -0.27 0.00 -0.85 -1.00 0.00 0.00 179.01 176.90 1b3b n GLU 186 N -5.15 0.17 0.00 2.33 0.28 -1.23 -4.18 120.64 112.85 1b3b n GLU 186 Ca -0.08 0.17 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 1b3b n GLU 186 Cb 0.26 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.63 1b3b n GLU 186 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1b3b n ALA 187 N -1.32 -0.01 -0.16 -1.84 0.00 -0.59 -0.72 120.51 115.87 1b3b n ALA 187 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.43 1b3b n ALA 187 Cb 0.12 0.39 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 1b3b n ALA 187 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1b3b h THR 188 N 0.00 0.18 -0.40 0.00 2.02 -1.80 -1.73 112.91 111.17 1b3b h THR 188 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1b3b h THR 188 Cb 0.00 0.18 -0.08 0.00 -1.74 0.00 0.00 68.15 66.51 1b3b h THR 188 CO 0.00 0.00 -0.12 1.23 0.37 0.00 0.00 175.52 177.00 1b3b h GLY 189 N -0.23 0.25 1.09 2.16 0.00 -1.69 -0.58 103.07 104.06 1b3b h GLY 189 Ca 0.19 0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.72 1b3b h GLY 189 CO -0.61 -0.17 0.52 -0.09 0.00 0.00 0.00 176.54 176.19 1b3b h ARG 190 N -0.03 0.92 -0.12 4.80 2.43 -0.28 0.13 114.38 122.22 1b3b h ARG 190 Ca 0.20 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1b3b h ARG 190 Cb 0.33 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1b3b h ARG 190 CO -0.43 0.61 0.07 0.78 -1.51 0.00 0.00 179.97 179.48 1b3b h GLY 191 N 0.94 0.16 0.88 2.80 0.00 -0.28 0.15 103.07 107.73 1b3b h GLY 191 Ca 0.32 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.63 1b3b h GLY 191 CO -0.10 0.05 0.45 -2.08 0.00 0.00 0.00 176.54 174.86 1b3b h VAL 192 N 0.14 1.10 -0.11 4.60 2.07 -0.27 -0.93 116.25 122.86 1b3b h VAL 192 Ca 0.05 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1b3b h VAL 192 Cb -0.00 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1b3b h VAL 192 CO -0.03 0.16 0.02 0.50 0.02 0.00 0.00 177.57 178.24 1b3b h LYS 193 N 0.87 0.06 -0.47 1.57 3.11 -0.12 0.57 116.57 122.17 1b3b h LYS 193 Ca 0.28 -0.00 0.05 0.00 -2.81 0.00 0.00 60.65 58.17 1b3b h LYS 193 Cb 0.01 -0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.18 1b3b h LYS 193 CO -0.11 0.04 0.22 0.28 -2.81 0.00 0.00 179.45 177.07 1b3b h VAL 194 N 0.06 0.93 -0.09 2.00 2.07 -0.28 -0.90 116.25 120.03 1b3b h VAL 194 Ca 0.05 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1b3b h VAL 194 Cb 0.04 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1b3b h VAL 194 CO -0.07 0.08 0.04 0.00 0.02 0.00 0.00 177.57 177.64 1b3b h ALA 196 N 0.88 2.15 -0.01 0.00 0.00 0.54 0.93 119.26 123.75 1b3b h ALA 196 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1b3b h ALA 196 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1b3b h ALA 196 CO -0.00 -0.29 -0.02 0.78 0.00 0.00 0.00 179.25 179.72 1b3b h GLY 197 N 0.28 0.03 1.36 0.00 0.00 -0.82 -2.64 103.07 101.30 1b3b h GLY 197 Ca 0.27 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.52 1b3b h GLY 197 CO -0.06 0.04 0.19 1.41 0.00 0.00 0.00 176.54 178.11 1b3b h LEU 198 N -0.51 0.75 -0.95 3.11 3.38 -0.72 -1.37 115.31 118.99 1b3b h LEU 198 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1b3b h LEU 198 Cb 0.58 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1b3b h LEU 198 CO 0.00 0.70 0.60 0.00 0.09 0.00 0.00 178.44 179.83 1b3b h ALA 199 N 1.41 1.21 -0.43 1.53 0.00 -0.87 0.45 119.26 122.56 1b3b h ALA 199 Ca 0.18 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1b3b h ALA 199 Cb 0.21 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1b3b h ALA 199 CO -0.01 0.64 -0.01 0.52 0.00 0.00 0.00 179.25 180.39 1b3b h MET 200 N 1.30 0.70 0.11 0.00 2.86 -0.94 -2.43 114.93 116.54 1b3b h MET 200 Ca 0.34 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1b3b h MET 200 Cb -0.09 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.48 1b3b h MET 200 CO -0.07 0.73 -0.05 -0.44 1.06 0.00 0.00 176.91 178.13 1b3b h ASP 201 N 0.66 -0.13 0.04 1.22 3.32 -0.02 0.20 116.42 121.71 1b3b h ASP 201 Ca 0.13 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1b3b h ASP 201 Cb 0.43 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1b3b h ASP 201 CO 0.02 0.14 -0.04 -0.37 -1.72 0.00 0.00 179.24 177.28 1b3b h VAL 202 N -0.41 1.01 -0.02 -1.35 -1.51 -0.90 -0.56 116.25 112.50 1b3b h VAL 202 Ca -0.02 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 1b3b h VAL 202 Cb 0.34 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1b3b h VAL 202 CO 0.03 0.04 -0.06 0.18 -1.23 0.00 0.00 177.57 176.53 1b3b n LEU 203 N -4.47 1.98 0.00 4.19 4.77 -0.92 -4.95 117.00 117.60 1b3b n LEU 203 Ca -0.03 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1b3b n LEU 203 Cb 0.12 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1b3b n LEU 203 CO 0.34 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1b3b n GLY 204 N 1.27 0.26 3.68 -0.72 0.00 0.42 -4.97 105.19 105.13 1b3b n GLY 204 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1b3b n GLY 204 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b3b s ILE 205 N -1.57 4.48 -0.06 -0.61 1.01 0.39 -4.97 121.20 119.86 1b3b s ILE 205 Ca 0.00 1.78 -0.30 0.00 0.00 0.00 0.00 60.65 62.13 1b3b s ILE 205 Cb 0.00 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 1b3b s ILE 205 CO 0.00 -0.02 1.42 -0.62 0.00 0.00 0.00 174.94 175.72 1b3b s ASP 206 N 1.35 6.84 0.26 3.58 2.15 -1.26 -4.46 116.67 125.13 1b3b s ASP 206 Ca 0.52 2.01 -0.02 0.00 0.43 0.00 0.00 52.55 55.49 1b3b s ASP 206 Cb -0.22 -2.55 0.43 0.00 -0.30 0.00 0.00 42.92 40.29 1b3b s ASP 206 CO 0.19 -0.78 1.86 1.55 -0.17 0.00 0.00 175.17 177.82 1b3b h PRO 207 N 8.37 1.04 -0.73 4.34 0.13 -1.94 0.71 132.00 143.92 1b3b h PRO 207 Ca -0.35 -0.06 0.14 0.00 -0.87 0.00 0.00 66.00 64.86 1b3b h PRO 207 Cb 1.16 -0.23 -0.05 0.00 0.13 0.00 0.00 31.00 32.00 1b3b h PRO 207 CO 0.93 0.69 0.49 -0.22 -0.23 0.00 0.00 178.00 179.66 1b3b h LYS 208 N 1.07 0.40 0.00 0.86 3.64 -1.81 -2.17 116.57 118.57 1b3b h LYS 208 Ca 0.44 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.75 1b3b h LYS 208 Cb 0.27 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1b3b h LYS 208 CO -0.20 0.27 -2.00 1.17 -2.27 0.00 0.00 179.45 176.41 1b3b n LYS 209 N -4.48 0.66 -1.66 1.90 4.81 -0.81 -4.59 118.16 113.99 1b3b n LYS 209 Ca 0.14 -0.17 -0.42 0.00 -0.87 0.00 0.00 58.31 56.99 1b3b n LYS 209 Cb 0.51 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.06 1b3b n LYS 209 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1b3b n ALA 210 N -2.29 0.75 -2.62 3.14 0.00 0.18 -4.77 120.51 114.91 1b3b n ALA 210 Ca -0.07 0.29 -0.33 0.00 0.00 0.00 0.00 53.44 53.33 1b3b n ALA 210 Cb 0.62 -2.17 -0.10 0.00 0.00 0.00 0.00 19.45 17.79 1b3b n ALA 210 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1b3b s THR 211 N -1.18 3.84 -0.00 0.00 -4.23 -1.26 -1.04 115.64 111.77 1b3b s THR 211 Ca 0.60 -0.56 0.02 0.00 -1.18 0.00 0.00 61.69 60.58 1b3b s THR 211 Cb -0.56 -2.63 -0.01 0.00 1.34 0.00 0.00 72.50 70.64 1b3b s THR 211 CO 0.59 0.50 -0.07 -0.69 -0.54 0.00 0.00 174.62 174.41 1b3b s VAL 212 N -0.92 0.58 -0.08 2.29 1.01 -0.52 -2.01 120.40 120.74 1b3b s VAL 212 Ca 0.15 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.79 1b3b s VAL 212 Cb -0.11 -0.50 -0.00 0.00 0.00 0.00 0.00 36.38 35.77 1b3b s VAL 212 CO 0.05 0.11 -0.22 0.00 0.00 0.00 0.00 175.10 175.04 1b3b s ALA 213 N -0.28 2.01 -0.20 5.51 0.00 -0.60 -1.15 121.76 127.05 1b3b s ALA 213 Ca 0.02 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1b3b s ALA 213 Cb -0.03 -0.71 0.04 0.00 0.00 0.00 0.00 23.12 22.41 1b3b s ALA 213 CO -0.00 0.31 -0.11 0.08 0.00 0.00 0.00 175.76 176.04 1b3b s VAL 214 N 0.20 1.67 -0.45 0.00 1.01 0.07 -0.50 120.40 122.39 1b3b s VAL 214 Ca -0.13 -1.02 -0.25 0.00 0.00 0.00 0.00 61.98 60.58 1b3b s VAL 214 Cb -0.16 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.51 1b3b s VAL 214 CO 0.06 0.17 0.89 -1.58 0.00 0.00 0.00 175.10 174.65 1b3b s GLN 215 N 1.39 3.52 0.00 2.72 0.74 -1.00 -2.54 119.66 124.48 1b3b s GLN 215 Ca -0.01 0.12 0.00 0.00 0.05 0.00 0.00 55.36 55.51 1b3b s GLN 215 Cb -0.16 -3.92 0.00 0.00 1.10 0.00 0.00 33.01 30.02 1b3b s GLN 215 CO -0.08 -1.19 0.00 0.41 -0.55 0.00 0.00 175.29 173.88 1b3b n GLY 216 N 4.92 2.96 2.71 2.59 0.00 -1.01 -0.89 105.19 116.46 1b3b n GLY 216 Ca 0.05 -1.71 -0.05 0.00 0.00 0.00 0.00 46.02 44.31 1b3b n GLY 216 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1b3b n PHE 217 N 0.21 1.45 -1.34 1.61 7.35 -1.05 -4.43 117.46 121.26 1b3b n PHE 217 Ca 0.00 -2.34 0.00 0.00 -0.76 0.00 0.00 57.45 54.35 1b3b n PHE 217 Cb 0.00 -0.27 0.00 0.00 0.35 0.00 0.00 39.48 39.56 1b3b n PHE 217 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1b3b n GLY 218 N -0.47 0.87 0.41 7.13 0.00 -1.26 -4.50 105.19 107.36 1b3b n GLY 218 Ca 0.12 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 1b3b n GLY 218 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1b3b h ASN 219 N 0.00 -1.59 0.67 1.61 -1.24 -1.98 -0.89 115.58 112.16 1b3b h ASN 219 Ca 0.00 0.24 -0.03 0.00 0.71 0.00 0.00 56.30 57.22 1b3b h ASN 219 Cb 0.00 0.70 0.00 0.00 0.73 0.00 0.00 38.32 39.75 1b3b h ASN 219 CO 0.00 -0.35 -0.34 0.58 -1.29 0.00 0.00 177.43 176.03 1b3b h VAL 220 N -0.28 0.31 -0.13 2.57 2.07 -1.93 -2.49 116.25 116.38 1b3b h VAL 220 Ca 0.15 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.71 1b3b h VAL 220 Cb 0.57 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 1b3b h VAL 220 CO -0.66 0.00 -0.32 1.23 0.02 0.00 0.00 177.57 177.85 1b3b h GLY 221 N -0.92 -0.43 0.19 2.17 0.00 -1.73 0.27 103.07 102.62 1b3b h GLY 221 Ca -0.09 0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 1b3b h GLY 221 CO 0.14 -0.22 -0.31 1.46 0.00 0.00 0.00 176.54 177.62 1b3b h GLN 222 N -0.39 -0.51 -0.74 4.80 4.20 -1.19 0.12 115.11 121.40 1b3b h GLN 222 Ca 0.10 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.91 1b3b h GLN 222 Cb 0.54 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.38 1b3b h GLN 222 CO -0.35 -0.34 0.42 0.74 -0.67 0.00 0.00 178.83 178.63 1b3b h PHE 223 N -0.53 0.78 0.52 2.96 0.05 -1.38 0.24 116.94 119.58 1b3b h PHE 223 Ca -0.02 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.78 1b3b h PHE 223 Cb 0.49 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.19 1b3b h PHE 223 CO -0.28 0.37 -0.33 0.00 -0.18 0.00 0.00 178.31 177.89 1b3b h ALA 224 N 1.38 -0.82 -0.12 2.45 0.00 -0.32 -0.52 119.26 121.31 1b3b h ALA 224 Ca 0.33 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1b3b h ALA 224 Cb 0.21 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1b3b h ALA 224 CO -0.19 -0.97 -0.12 0.00 0.00 0.00 0.00 179.25 177.97 1b3b h ALA 225 N -0.39 -0.02 -0.03 0.00 0.00 -0.33 -0.60 119.26 117.88 1b3b h ALA 225 Ca -0.06 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1b3b h ALA 225 Cb 0.66 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1b3b h ALA 225 CO 0.06 -0.57 -0.07 1.25 0.00 0.00 0.00 179.25 179.92 1b3b h LEU 226 N -0.14 -0.21 -0.38 0.00 5.85 -0.41 -0.98 115.31 119.05 1b3b h LEU 226 Ca 0.09 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1b3b h LEU 226 Cb 0.26 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1b3b h LEU 226 CO -0.21 -0.10 0.15 -0.07 -0.34 0.00 0.00 178.44 177.87 1b3b h LEU 227 N -0.11 0.52 -0.58 2.25 3.38 -0.98 -1.19 115.31 118.60 1b3b h LEU 227 Ca 0.04 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.91 1b3b h LEU 227 Cb 0.16 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 1b3b h LEU 227 CO -0.10 0.54 0.28 0.40 0.09 0.00 0.00 178.44 179.66 1b3b h ILE 228 N 0.47 0.90 0.33 1.22 2.04 -0.94 0.25 117.51 121.78 1b3b h ILE 228 Ca 0.13 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1b3b h ILE 228 Cb 0.19 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1b3b h ILE 228 CO -0.01 0.09 -0.16 -1.28 0.00 0.00 0.00 178.15 176.80 1b3b h SER 229 N 0.52 -0.38 0.11 1.72 0.87 -0.87 -0.68 113.55 114.84 1b3b h SER 229 Ca 0.27 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1b3b h SER 229 Cb 0.22 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1b3b h SER 229 CO -0.21 -0.21 -0.05 1.56 -0.53 0.00 0.00 176.83 177.39 1b3b h GLN 230 N -0.51 -0.14 0.00 2.24 4.20 -0.98 -2.27 115.11 117.64 1b3b h GLN 230 Ca -0.05 0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 1b3b h GLN 230 Cb 0.39 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1b3b h GLN 230 CO 0.07 0.34 -0.64 0.93 -0.67 0.00 0.00 178.83 178.87 1b3b h GLU 231 N -0.72 0.00 0.00 1.46 5.08 -0.64 -3.36 114.58 116.40 1b3b h GLU 231 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1b3b h GLU 231 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1b3b h GLU 231 CO 0.02 0.56 -1.59 1.28 -1.00 0.00 0.00 179.01 178.28 1b3b n LEU 232 N -3.22 0.13 0.00 1.33 4.77 -0.30 -4.99 117.00 114.73 1b3b n LEU 232 Ca 0.01 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1b3b n LEU 232 Cb 0.77 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1b3b n LEU 232 CO 0.42 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1b3b n GLY 233 N 1.53 1.83 3.76 -0.72 0.00 -0.85 -3.71 105.19 107.03 1b3b n GLY 233 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1b3b n GLY 233 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b3b s SER 234 N -3.36 5.70 -0.48 1.61 0.01 -1.07 -4.57 113.70 111.55 1b3b s SER 234 Ca 0.00 2.69 -0.21 0.00 1.31 0.00 0.00 55.95 59.74 1b3b s SER 234 Cb 0.00 -2.63 0.04 0.00 0.21 0.00 0.00 66.02 63.64 1b3b s SER 234 CO 0.00 -1.27 0.69 -0.54 0.41 0.00 0.00 173.24 172.54 1b3b s LYS 235 N -2.69 3.24 -0.95 12.44 1.02 -0.21 -4.25 119.74 128.35 1b3b s LYS 235 Ca 0.66 -0.52 -0.24 0.00 0.02 0.00 0.00 55.97 55.89 1b3b s LYS 235 Cb -0.38 -4.02 -0.03 0.00 -0.52 0.00 0.00 37.83 32.88 1b3b s LYS 235 CO 0.47 -1.17 1.85 0.08 -0.92 0.00 0.00 175.35 175.66 1b3b s VAL 236 N 2.97 3.55 -1.53 3.17 1.01 -1.26 -1.44 120.40 126.87 1b3b s VAL 236 Ca 0.22 -0.50 0.24 0.00 0.00 0.00 0.00 61.98 61.94 1b3b s VAL 236 Cb -0.15 -4.25 0.47 0.00 0.00 0.00 0.00 36.38 32.44 1b3b s VAL 236 CO 0.17 -1.15 1.81 1.33 0.00 0.00 0.00 175.10 177.25 1b3b n VAL 237 N 7.67 0.19 -3.64 2.92 0.24 -0.30 -2.31 118.33 123.11 1b3b n VAL 237 Ca 0.39 0.05 -0.07 0.00 -2.04 0.00 0.00 64.34 62.67 1b3b n VAL 237 Cb 0.48 -0.65 -0.07 0.00 -1.47 0.00 0.00 33.84 32.12 1b3b n VAL 237 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b3b s ALA 238 N -2.47 -2.04 0.04 2.33 0.00 -1.23 -0.67 121.76 117.72 1b3b s ALA 238 Ca 0.25 1.81 -0.02 0.00 0.00 0.00 0.00 51.96 54.00 1b3b s ALA 238 Cb 0.16 -1.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.76 1b3b s ALA 238 CO 0.35 -0.20 0.01 0.14 0.00 0.00 0.00 175.76 176.06 1b3b s VAL 239 N 0.08 0.16 0.09 0.00 -7.23 -1.11 -0.75 120.40 111.64 1b3b s VAL 239 Ca 0.04 -1.31 0.03 0.00 -1.81 0.00 0.00 61.98 58.93 1b3b s VAL 239 Cb -0.05 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.92 1b3b s VAL 239 CO -0.09 -0.72 -0.08 -0.94 -0.31 0.00 0.00 175.10 172.96 1b3b s SER 240 N -2.23 1.26 0.55 4.85 1.04 -1.05 -1.39 113.70 116.73 1b3b s SER 240 Ca -0.04 -0.85 0.06 0.00 0.48 0.00 0.00 55.95 55.60 1b3b s SER 240 Cb -0.00 0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.21 1b3b s SER 240 CO -0.06 -0.33 0.44 -0.62 0.98 0.00 0.00 173.24 173.66 1b3b s ASP 241 N -2.57 4.66 0.00 7.02 -1.08 0.43 -2.41 116.67 122.72 1b3b s ASP 241 Ca 0.06 -1.23 0.00 0.00 -0.52 0.00 0.00 52.55 50.86 1b3b s ASP 241 Cb -0.01 0.45 0.00 0.00 -1.46 0.00 0.00 42.92 41.90 1b3b s ASP 241 CO -0.02 -1.15 0.88 -1.54 0.52 0.00 0.00 175.17 173.86 1b3b n SER 242 N -1.82 2.56 0.11 -0.34 3.41 -1.26 -3.25 113.62 113.03 1b3b n SER 242 Ca -0.00 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 1b3b n SER 242 Cb 0.64 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1b3b n SER 242 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1b3b n ARG 243 N 0.46 0.00 -0.72 4.33 0.63 -1.26 -5.16 116.66 114.94 1b3b n ARG 243 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1b3b n ARG 243 Cb 0.44 -0.19 0.00 0.00 0.45 0.00 0.00 32.46 33.16 1b3b n ARG 243 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b3b n GLY 244 N 2.29 2.14 3.15 5.14 0.00 -1.20 -4.83 105.19 111.88 1b3b n GLY 244 Ca 0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 1b3b n GLY 244 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b3b s GLY 245 N -0.84 0.76 0.04 -0.02 0.00 0.11 0.16 107.32 107.54 1b3b s GLY 245 Ca 0.00 -1.35 0.09 0.00 0.00 0.00 0.00 44.72 43.45 1b3b s GLY 245 CO 0.00 -1.40 -0.25 -0.26 0.00 0.00 0.00 173.10 171.19 1b3b s ILE 246 N -3.80 1.99 0.29 0.90 -4.36 -0.49 0.55 121.20 116.28 1b3b s ILE 246 Ca 0.14 -1.32 0.12 0.00 -0.26 0.00 0.00 60.65 59.33 1b3b s ILE 246 Cb 0.07 -1.71 -0.05 0.00 1.25 0.00 0.00 42.46 42.02 1b3b s ILE 246 CO -0.04 0.33 -0.19 -0.47 0.24 0.00 0.00 174.94 174.81 1b3b s TYR 247 N -0.79 2.31 -0.30 1.37 5.04 0.01 -2.75 117.35 122.23 1b3b s TYR 247 Ca 0.10 -0.34 -0.16 0.00 -2.44 0.00 0.00 57.07 54.23 1b3b s TYR 247 Cb -0.10 -1.03 0.17 0.00 0.35 0.00 0.00 41.96 41.36 1b3b s TYR 247 CO 0.02 0.71 1.15 1.21 -1.34 0.00 0.00 175.55 177.29 1b3b s ASN 248 N -3.52 -0.25 0.32 4.32 3.84 0.16 -0.92 114.94 118.88 1b3b s ASN 248 Ca 0.30 0.16 0.24 0.00 0.21 0.00 0.00 52.86 53.77 1b3b s ASN 248 Cb -0.04 1.21 1.15 0.00 -0.55 0.00 0.00 41.25 43.01 1b3b s ASN 248 CO 0.15 -0.05 1.73 1.55 -2.79 0.00 0.00 177.10 177.69 1b3b h PRO 249 N 7.98 0.00 0.00 0.43 0.13 -1.96 -1.58 132.00 137.00 1b3b h PRO 249 Ca -0.11 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.93 1b3b h PRO 249 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1b3b h PRO 249 CO -0.17 0.00 -0.43 0.93 -0.23 0.00 0.00 178.00 178.10 1b3b h GLU 250 N 0.00 0.00 -0.14 0.86 5.08 -1.95 -3.48 114.58 114.95 1b3b h GLU 250 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1b3b h GLU 250 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1b3b h GLU 250 CO 0.00 0.43 0.00 0.41 -1.00 0.00 0.00 179.01 178.85 1b3b n GLY 251 N 1.13 0.39 3.78 -3.84 0.00 -0.59 -4.99 105.19 101.07 1b3b n GLY 251 Ca 0.02 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 1b3b n GLY 251 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b3b s PHE 252 N -0.07 2.52 -0.87 1.61 0.40 -0.98 -4.96 117.98 115.63 1b3b s PHE 252 Ca 0.00 0.91 -0.09 0.00 -0.60 0.00 0.00 56.93 57.16 1b3b s PHE 252 Cb 0.00 -3.34 0.22 0.00 0.51 0.00 0.00 43.02 40.41 1b3b s PHE 252 CO 0.00 -2.33 0.79 0.34 0.70 0.00 0.00 175.22 174.72 1b3b s ASP 253 N -3.96 6.47 0.26 1.36 2.15 -1.26 -4.76 116.67 116.93 1b3b s ASP 253 Ca 0.63 -3.13 0.10 0.00 0.43 0.00 0.00 52.55 50.58 1b3b s ASP 253 Cb -0.15 -2.09 0.83 0.00 -0.30 0.00 0.00 42.92 41.21 1b3b s ASP 253 CO 0.54 -0.39 1.17 0.52 -0.17 0.00 0.00 175.17 176.83 1b3b n VAL 254 N 3.27 -0.31 0.33 1.11 0.31 -1.26 0.20 118.33 121.98 1b3b n VAL 254 Ca 0.16 1.56 -0.17 0.00 -0.01 0.00 0.00 64.34 65.88 1b3b n VAL 254 Cb 0.42 -2.43 -0.09 0.00 -0.91 0.00 0.00 33.84 30.83 1b3b n VAL 254 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1b3b h GLU 255 N 0.00 -0.78 -0.67 5.55 5.08 -1.96 0.32 114.58 122.12 1b3b h GLU 255 Ca 0.56 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 59.02 1b3b h GLU 255 Cb 1.38 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 30.76 1b3b h GLU 255 CO -0.62 -0.52 0.39 1.49 -1.00 0.00 0.00 179.01 178.75 1b3b h GLU 256 N -0.81 0.72 -0.67 2.33 4.81 -0.67 -1.80 114.58 118.49 1b3b h GLU 256 Ca -0.08 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1b3b h GLU 256 Cb 0.63 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 1b3b h GLU 256 CO 0.12 0.48 0.38 -0.07 -0.73 0.00 0.00 179.01 179.19 1b3b h LEU 257 N 0.75 0.56 0.80 1.64 3.38 -0.75 -0.39 115.31 121.29 1b3b h LEU 257 Ca 0.29 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.25 1b3b h LEU 257 Cb 0.12 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.80 1b3b h LEU 257 CO -0.15 0.36 -0.38 0.40 0.09 0.00 0.00 178.44 178.76 1b3b h ILE 258 N 0.69 0.21 -0.74 1.22 2.04 -0.26 -0.23 117.51 120.45 1b3b h ILE 258 Ca 0.30 -0.02 0.17 0.00 1.00 0.00 0.00 64.86 66.31 1b3b h ILE 258 Cb 0.18 0.21 -0.12 0.00 -0.74 0.00 0.00 36.82 36.35 1b3b h ILE 258 CO -0.18 0.00 0.12 0.03 0.00 0.00 0.00 178.15 178.12 1b3b h ARG 259 N -1.09 0.19 -0.53 2.37 -0.00 -1.06 0.18 114.38 114.44 1b3b h ARG 259 Ca -0.11 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.36 1b3b h ARG 259 Cb 0.83 -0.04 -0.03 0.00 0.00 0.00 0.00 29.97 30.73 1b3b h ARG 259 CO 0.18 0.13 0.34 -0.92 0.00 0.00 0.00 179.97 179.70 1b3b h TYR 260 N 0.20 0.67 0.00 3.04 3.20 -0.86 0.13 116.97 123.36 1b3b h TYR 260 Ca 0.42 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.30 1b3b h TYR 260 Cb 0.73 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1b3b h TYR 260 CO -0.32 0.44 0.00 1.17 -1.64 0.00 0.00 178.16 177.81 1b3b n LYS 261 N -4.71 0.07 -0.03 1.82 4.81 0.40 0.31 118.16 120.83 1b3b n LYS 261 Ca 0.03 0.31 -0.17 0.00 -0.87 0.00 0.00 58.31 57.61 1b3b n LYS 261 Cb 0.03 -1.63 -0.14 0.00 0.02 0.00 0.00 35.03 33.31 1b3b n LYS 261 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1b3b n LYS 262 N -1.75 0.70 0.07 1.64 5.02 0.03 -4.23 118.16 119.64 1b3b n LYS 262 Ca 0.03 0.23 -0.03 0.00 -2.02 0.00 0.00 58.31 56.52 1b3b n LYS 262 Cb 0.19 -1.68 -0.07 0.00 -0.02 0.00 0.00 35.03 33.45 1b3b n LYS 262 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1b3b h GLU 263 N 0.04 0.00 -4.55 1.97 4.81 -0.39 -3.44 114.58 113.00 1b3b h GLU 263 Ca -0.43 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.29 1b3b h GLU 263 Cb 2.03 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 31.07 1b3b h GLU 263 CO 0.05 0.67 -0.81 -1.01 -0.73 0.00 0.00 179.01 177.18 1b3b s HIS 264 N -2.81 1.44 0.22 0.92 3.76 0.15 -5.05 115.29 113.91 1b3b s HIS 264 Ca 0.01 -0.52 -0.01 0.00 -0.15 0.00 0.00 55.06 54.39 1b3b s HIS 264 Cb 0.09 -1.05 0.48 0.00 1.11 0.00 0.00 32.58 33.21 1b3b s HIS 264 CO 0.79 -0.27 1.13 0.41 -0.85 0.00 0.00 174.74 175.96 1b3b n GLY 265 N 3.79 -1.06 3.61 -2.22 0.00 -1.26 -4.05 105.19 104.00 1b3b n GLY 265 Ca -0.23 0.73 -0.26 0.00 0.00 0.00 0.00 46.02 46.26 1b3b n GLY 265 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b3b s THR 266 N -5.72 2.20 -1.24 2.61 -4.23 -1.26 -4.90 115.64 103.09 1b3b s THR 266 Ca -0.10 -2.02 0.27 0.00 -1.18 0.00 0.00 61.69 58.66 1b3b s THR 266 Cb 0.21 -2.86 0.22 0.00 1.34 0.00 0.00 72.50 71.40 1b3b s THR 266 CO 0.57 -0.09 1.69 1.33 -0.54 0.00 0.00 174.62 177.58 1b3b n VAL 267 N -0.95 0.00 -1.07 2.29 0.24 -1.26 -4.48 118.33 113.10 1b3b n VAL 267 Ca -0.04 -0.03 -0.30 0.00 -2.04 0.00 0.00 64.34 61.93 1b3b n VAL 267 Cb 0.65 -0.04 0.14 0.00 -1.47 0.00 0.00 33.84 33.12 1b3b n VAL 267 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1b3b s VAL 268 N -2.81 2.67 0.00 3.34 1.01 -1.26 -2.97 120.40 120.38 1b3b s VAL 268 Ca 0.18 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1b3b s VAL 268 Cb 0.19 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1b3b s VAL 268 CO 0.58 -0.29 0.00 0.41 0.00 0.00 0.00 175.10 175.80 1b3b n THR 269 N -3.95 0.00 -1.69 3.92 -1.04 -1.26 -4.93 114.28 105.33 1b3b n THR 269 Ca 0.08 0.00 -0.59 0.00 -2.04 0.00 0.00 64.05 61.50 1b3b n THR 269 Cb 0.54 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.97 1b3b n THR 269 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b3b n TYR 270 N -1.09 1.86 -1.52 -1.42 9.36 -1.16 -4.87 117.16 118.33 1b3b n TYR 270 Ca 0.00 0.68 -0.35 0.00 3.32 0.00 0.00 57.90 61.56 1b3b n TYR 270 Cb 0.00 -2.38 0.09 0.00 -0.63 0.00 0.00 39.34 36.41 1b3b n TYR 270 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1b3b s PRO 271 N 2.85 2.25 -0.54 2.98 0.04 -1.26 -3.35 135.00 137.98 1b3b s PRO 271 Ca 0.97 1.82 -0.02 0.00 0.04 0.00 0.00 61.00 63.81 1b3b s PRO 271 Cb -1.14 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 31.56 1b3b s PRO 271 CO 0.66 -1.76 0.22 1.17 0.04 0.00 0.00 177.00 177.32 1b3b n LYS 272 N -2.51 -1.74 -3.67 4.56 4.81 -1.26 -5.03 118.16 113.31 1b3b n LYS 272 Ca 0.14 0.32 -0.10 0.00 -0.87 0.00 0.00 58.31 57.79 1b3b n LYS 272 Cb 0.50 -3.94 -0.11 0.00 0.02 0.00 0.00 35.03 31.50 1b3b n LYS 272 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1b3b s GLY 273 N -2.91 -0.30 -0.42 3.14 0.00 -1.21 -4.85 107.32 100.76 1b3b s GLY 273 Ca 0.11 1.40 -0.29 0.00 0.00 0.00 0.00 44.72 45.94 1b3b s GLY 273 CO 0.13 2.05 1.22 1.85 0.00 0.00 0.00 173.10 178.35 1b3b s GLU 274 N 2.12 3.74 0.19 2.90 2.12 -0.09 -4.72 118.70 124.96 1b3b s GLU 274 Ca -0.04 0.79 -0.32 0.00 0.36 0.00 0.00 54.97 55.76 1b3b s GLU 274 Cb -0.11 -3.92 -0.12 0.00 0.26 0.00 0.00 34.13 30.25 1b3b s GLU 274 CO -0.12 -1.35 1.76 0.54 -0.54 0.00 0.00 175.26 175.55 1b3b n ARG 275 N 7.74 2.81 -3.95 4.30 1.74 -1.26 -0.81 116.66 127.23 1b3b n ARG 275 Ca 0.13 1.02 -0.09 0.00 -0.77 0.00 0.00 57.85 58.14 1b3b n ARG 275 Cb 0.48 -2.88 -0.09 0.00 -1.02 0.00 0.00 32.46 28.95 1b3b n ARG 275 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1b3b s ILE 276 N 1.56 0.15 0.65 0.55 -4.36 0.19 -4.93 121.20 115.01 1b3b s ILE 276 Ca 0.77 -1.25 -0.12 0.00 -0.26 0.00 0.00 60.65 59.79 1b3b s ILE 276 Cb -0.49 -1.08 -0.01 0.00 1.25 0.00 0.00 42.46 42.12 1b3b s ILE 276 CO 0.33 -0.69 1.05 0.28 0.24 0.00 0.00 174.94 176.15 1b3b s THR 277 N -3.07 4.16 0.24 8.37 -1.32 -1.26 0.06 115.64 122.82 1b3b s THR 277 Ca -0.01 0.77 -0.07 0.00 -1.21 0.00 0.00 61.69 61.17 1b3b s THR 277 Cb 0.02 -3.51 0.23 0.00 -1.51 0.00 0.00 72.50 67.72 1b3b s THR 277 CO -0.07 -0.85 1.90 0.78 -2.21 0.00 0.00 174.62 174.17 1b3b h ASN 278 N -0.36 1.01 -0.49 8.08 4.21 -1.88 -1.55 115.58 124.60 1b3b h ASN 278 Ca -0.44 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.04 1b3b h ASN 278 Cb 1.21 -0.24 -0.03 0.00 -1.12 0.00 0.00 38.32 38.14 1b3b h ASN 278 CO 0.58 0.71 0.27 -0.33 -1.29 0.00 0.00 177.43 177.37 1b3b h GLU 279 N 1.18 0.70 -0.24 0.81 4.39 -1.98 -2.74 114.58 116.70 1b3b h GLU 279 Ca 0.35 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 1b3b h GLU 279 Cb -0.05 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 1b3b h GLU 279 CO -0.10 0.52 0.10 0.93 -1.16 0.00 0.00 179.01 179.30 1b3b h GLU 280 N 0.71 0.35 -0.96 2.33 5.08 -1.66 -2.83 114.58 117.61 1b3b h GLU 280 Ca 0.18 -0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.62 1b3b h GLU 280 Cb 0.03 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.13 1b3b h GLU 280 CO -0.03 0.39 0.57 1.25 -1.00 0.00 0.00 179.01 180.19 1b3b h LEU 281 N 0.24 0.80 -1.60 1.33 6.46 -1.17 0.11 115.31 121.47 1b3b h LEU 281 Ca 0.08 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.87 1b3b h LEU 281 Cb 0.16 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1b3b h LEU 281 CO -0.01 0.38 -0.20 -0.07 -0.62 0.00 0.00 178.44 177.92 1b3b h LEU 282 N 0.85 0.00 -1.33 2.25 3.38 -1.40 -1.41 115.31 117.65 1b3b h LEU 282 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1b3b h LEU 282 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1b3b h LEU 282 CO -0.31 0.20 0.00 -0.62 0.09 0.00 0.00 178.44 177.80 1b3b n GLU 283 N -4.28 1.88 -1.61 1.13 1.02 0.29 -4.59 120.64 114.49 1b3b n GLU 283 Ca -0.02 -1.32 -0.37 0.00 -0.02 0.00 0.00 57.16 55.44 1b3b n GLU 283 Cb 0.26 -1.42 0.08 0.00 -0.02 0.00 0.00 31.44 30.34 1b3b n GLU 283 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1b3b n LEU 284 N 0.55 5.40 -4.30 -4.62 4.77 -0.54 -4.48 117.00 113.78 1b3b n LEU 284 Ca 0.17 0.78 -0.44 0.00 -0.03 0.00 0.00 56.01 56.49 1b3b n LEU 284 Cb 0.39 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 1b3b n LEU 284 CO 0.14 -1.26 1.53 -0.67 -1.33 0.00 0.00 177.39 175.80 1b3b n ASP 285 N -1.94 5.21 -4.39 -1.43 2.03 -1.26 -4.14 116.55 110.63 1b3b n ASP 285 Ca 0.15 -3.02 -0.21 0.00 0.52 0.00 0.00 54.79 52.23 1b3b n ASP 285 Cb 0.48 -1.54 -0.10 0.00 -0.72 0.00 0.00 41.12 39.24 1b3b n ASP 285 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1b3b s VAL 286 N 1.13 2.02 0.08 5.18 -7.23 -1.26 -5.01 120.40 115.31 1b3b s VAL 286 Ca 0.42 -2.25 -0.18 0.00 -1.81 0.00 0.00 61.98 58.16 1b3b s VAL 286 Cb 0.00 -2.12 -0.09 0.00 0.56 0.00 0.00 36.38 34.74 1b3b s VAL 286 CO 0.00 -0.49 1.46 0.44 -0.31 0.00 0.00 175.10 176.21 1b3b h ASP 287 N 2.53 0.53 -3.60 4.85 3.32 -1.75 -3.25 116.42 119.04 1b3b h ASP 287 Ca -0.39 -0.38 -0.53 0.00 0.02 0.00 0.00 57.03 55.75 1b3b h ASP 287 Cb 1.23 -0.14 -0.32 0.00 0.22 0.00 0.00 39.33 40.31 1b3b h ASP 287 CO 0.60 0.79 -0.82 -0.63 -1.72 0.00 0.00 179.24 177.46 1b3b s ILE 288 N -4.69 1.22 -0.23 0.35 1.01 -0.93 -1.74 121.20 116.19 1b3b s ILE 288 Ca -0.13 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 1b3b s ILE 288 Cb 0.08 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 1b3b s ILE 288 CO 0.77 0.37 0.02 -0.22 0.00 0.00 0.00 174.94 175.88 1b3b s LEU 289 N 0.41 3.20 -0.76 2.97 2.96 -0.47 -1.55 118.68 125.43 1b3b s LEU 289 Ca -0.10 -0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1b3b s LEU 289 Cb -0.14 -1.84 0.19 0.00 0.50 0.00 0.00 46.19 44.90 1b3b s LEU 289 CO 0.03 -0.02 0.60 -0.69 -1.32 0.00 0.00 176.35 174.95 1b3b s VAL 290 N 1.51 3.85 -0.98 1.68 1.01 0.34 -1.13 120.40 126.69 1b3b s VAL 290 Ca 0.06 -3.60 -0.24 0.00 0.00 0.00 0.00 61.98 58.20 1b3b s VAL 290 Cb -0.15 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.72 1b3b s VAL 290 CO 0.01 -0.99 1.96 -2.16 0.00 0.00 0.00 175.10 173.91 1b3b s PRO 291 N -0.89 2.50 -0.81 2.72 0.04 -1.22 -2.39 135.00 134.96 1b3b s PRO 291 Ca 0.23 -0.51 0.01 0.00 0.04 0.00 0.00 61.00 60.77 1b3b s PRO 291 Cb -0.12 -5.10 0.34 0.00 0.04 0.00 0.00 34.50 29.66 1b3b s PRO 291 CO -0.09 -3.59 1.58 0.00 0.04 0.00 0.00 177.00 174.94 1b3b n ALA 292 N 14.27 5.74 -2.03 8.56 0.00 -0.07 -1.08 120.51 145.90 1b3b n ALA 292 Ca 0.42 -4.48 0.00 0.00 0.00 0.00 0.00 53.44 49.38 1b3b n ALA 292 Cb 0.47 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1b3b n ALA 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b3b n ALA 293 N -0.27 0.00 -2.43 0.00 0.00 -0.95 -4.30 120.51 112.56 1b3b n ALA 293 Ca 0.44 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.68 1b3b n ALA 293 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 1b3b n ALA 293 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1b3b s LEU 294 N 0.00 3.77 0.75 0.00 1.43 -1.26 -4.71 118.68 118.66 1b3b s LEU 294 Ca 0.00 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 1b3b s LEU 294 Cb 0.00 -2.50 0.04 0.00 0.03 0.00 0.00 46.19 43.76 1b3b s LEU 294 CO 0.00 -0.45 1.08 -1.61 0.23 0.00 0.00 176.35 175.60 1b3b s GLU 295 N -4.12 2.45 0.00 1.70 2.02 -1.26 -3.46 118.70 116.03 1b3b s GLU 295 Ca 0.45 0.94 0.00 0.00 0.02 0.00 0.00 54.97 56.38 1b3b s GLU 295 Cb -0.08 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.22 1b3b s GLU 295 CO 0.29 -1.44 0.00 0.41 0.02 0.00 0.00 175.26 174.54 1b3b n GLY 296 N -1.73 0.04 0.25 -1.39 0.00 -0.39 -4.81 105.19 97.15 1b3b n GLY 296 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1b3b n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3b h ALA 297 N 0.00 0.48 -2.56 4.61 0.00 0.89 -3.28 119.26 119.39 1b3b h ALA 297 Ca 0.00 0.24 -0.72 0.00 0.00 0.00 0.00 54.91 54.44 1b3b h ALA 297 Cb 0.77 0.46 -0.21 0.00 0.00 0.00 0.00 17.79 18.81 1b3b h ALA 297 CO 0.00 -0.42 -0.45 0.42 0.00 0.00 0.00 179.25 178.80 1b3b s ILE 298 N -6.21 5.15 0.25 0.00 1.01 0.41 -4.93 121.20 116.86 1b3b s ILE 298 Ca -0.14 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1b3b s ILE 298 Cb 0.20 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 1b3b s ILE 298 CO 0.74 -0.28 0.10 0.00 0.00 0.00 0.00 174.94 175.50 1b3b n HIS 299 N 5.13 0.02 -0.33 3.97 1.44 -1.24 -1.20 115.22 123.01 1b3b n HIS 299 Ca -0.11 -1.62 -0.08 0.00 -2.01 0.00 0.00 57.72 53.89 1b3b n HIS 299 Cb 0.47 0.02 -0.08 0.00 0.12 0.00 0.00 29.99 30.52 1b3b n HIS 299 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1b3b n ALA 300 N -1.79 -0.49 -0.05 1.59 0.00 -1.26 -0.34 120.51 118.17 1b3b n ALA 300 Ca -0.09 0.67 -0.08 0.00 0.00 0.00 0.00 53.44 53.94 1b3b n ALA 300 Cb 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 19.45 19.69 1b3b n ALA 300 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1b3b h GLY 301 N 0.00 -0.07 0.58 0.00 0.00 -1.99 -3.20 103.07 98.39 1b3b h GLY 301 Ca 0.13 0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.67 1b3b h GLY 301 CO -0.74 -0.18 -0.28 3.43 0.00 0.00 0.00 176.54 178.77 1b3b h ASN 302 N -0.20 -0.66 0.00 0.19 4.21 -1.54 -3.36 115.58 114.23 1b3b h ASN 302 Ca 0.13 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.67 1b3b h ASN 302 Cb 0.40 0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 1b3b h ASN 302 CO -0.35 -0.34 0.00 0.00 -1.29 0.00 0.00 177.43 175.45 1b3b n ALA 303 N -2.59 0.00 0.32 -0.83 0.00 0.54 0.30 120.51 118.25 1b3b n ALA 303 Ca -0.10 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.55 1b3b n ALA 303 Cb 0.31 0.00 1.11 0.00 0.00 0.00 0.00 19.45 20.87 1b3b n ALA 303 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1b3b h GLU 304 N 0.00 0.00 0.00 0.00 4.39 -1.70 -2.89 114.58 114.38 1b3b h GLU 304 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1b3b h GLU 304 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1b3b h GLU 304 CO 0.00 0.01 -0.93 0.54 -1.16 0.00 0.00 179.01 177.46 1b3b n ARG 305 N -3.22 1.29 -1.77 2.33 1.74 0.86 -4.99 116.66 112.90 1b3b n ARG 305 Ca -0.03 -0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.61 1b3b n ARG 305 Cb 0.10 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 1b3b n ARG 305 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1b3b s ILE 306 N -2.68 3.02 -0.79 0.55 -1.09 -1.07 -4.86 121.20 114.27 1b3b s ILE 306 Ca 0.05 0.21 0.23 0.00 -2.23 0.00 0.00 60.65 58.91 1b3b s ILE 306 Cb 0.13 -3.14 -0.12 0.00 -1.58 0.00 0.00 42.46 37.75 1b3b s ILE 306 CO 0.70 -0.01 1.07 0.29 -1.23 0.00 0.00 174.94 175.76 1b3b n LYS 307 N 6.81 0.16 -1.71 2.79 5.02 -1.26 -4.96 118.16 125.00 1b3b n LYS 307 Ca 0.18 -0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 56.04 1b3b n LYS 307 Cb 0.41 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 1b3b n LYS 307 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b3b n ALA 308 N -1.68 1.79 0.10 7.82 0.00 -1.24 -4.69 120.51 122.61 1b3b n ALA 308 Ca 0.03 0.38 -0.03 0.00 0.00 0.00 0.00 53.44 53.83 1b3b n ALA 308 Cb 0.39 -2.35 -0.00 0.00 0.00 0.00 0.00 19.45 17.48 1b3b n ALA 308 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1b3b h LYS 309 N 3.93 0.00 -3.33 0.00 1.57 -1.37 -3.46 116.57 113.92 1b3b h LYS 309 Ca -0.46 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.14 1b3b h LYS 309 Cb 1.26 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.31 1b3b h LYS 309 CO 0.73 0.76 -0.50 0.00 -0.57 0.00 0.00 179.45 179.87 1b3b s ALA 310 N -2.97 -0.43 -0.20 3.86 0.00 -0.81 -2.50 121.76 118.72 1b3b s ALA 310 Ca 0.01 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.39 1b3b s ALA 310 Cb 0.10 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.02 1b3b s ALA 310 CO 0.78 -0.11 -0.16 0.08 0.00 0.00 0.00 175.76 176.35 1b3b s VAL 311 N -0.16 1.96 -0.44 0.00 1.01 0.25 -1.37 120.40 121.64 1b3b s VAL 311 Ca -0.03 -1.07 -0.14 0.00 0.00 0.00 0.00 61.98 60.75 1b3b s VAL 311 Cb -0.02 -1.88 0.06 0.00 0.00 0.00 0.00 36.38 34.53 1b3b s VAL 311 CO 0.01 0.35 0.34 -0.69 0.00 0.00 0.00 175.10 175.10 1b3b s VAL 312 N 1.29 5.04 -0.85 2.92 1.01 -0.28 -0.62 120.40 128.91 1b3b s VAL 312 Ca 0.01 -0.99 -0.25 0.00 0.00 0.00 0.00 61.98 60.75 1b3b s VAL 312 Cb -0.15 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1b3b s VAL 312 CO -0.10 -0.47 1.94 -1.61 0.00 0.00 0.00 175.10 174.86 1b3b s GLU 313 N 1.61 2.55 0.19 2.72 2.02 -1.17 -3.42 118.70 123.21 1b3b s GLU 313 Ca 0.04 -0.11 0.04 0.00 0.02 0.00 0.00 54.97 54.96 1b3b s GLU 313 Cb -0.22 -4.93 0.09 0.00 0.10 0.00 0.00 34.13 29.16 1b3b s GLU 313 CO 0.07 -3.28 1.44 0.78 0.02 0.00 0.00 175.26 174.30 1b3b h GLY 314 N 17.69 0.19 0.00 -1.39 0.00 -1.82 -3.37 103.07 114.38 1b3b h GLY 314 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1b3b h GLY 314 CO 1.21 0.27 0.00 0.00 0.00 0.00 0.00 176.54 178.02 1b3b n ALA 315 N -2.45 0.00 -2.92 3.60 0.00 -0.24 -4.70 120.51 113.79 1b3b n ALA 315 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.03 1b3b n ALA 315 Cb 0.74 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.08 1b3b n ALA 315 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1b3b s ASN 316 N -1.00 5.50 -1.34 0.00 0.01 -1.26 -4.61 114.94 112.24 1b3b s ASN 316 Ca 0.00 -0.62 -0.06 0.00 -0.71 0.00 0.00 52.86 51.46 1b3b s ASN 316 Cb 0.00 -1.98 0.02 0.00 0.41 0.00 0.00 41.25 39.70 1b3b s ASN 316 CO 0.00 -0.22 1.05 0.61 -1.51 0.00 0.00 177.10 177.03 1b3b n GLY 317 N 4.96 -0.46 0.28 0.66 0.00 -1.26 -4.29 105.19 105.08 1b3b n GLY 317 Ca -0.14 0.19 0.01 0.00 0.00 0.00 0.00 46.02 46.08 1b3b n GLY 317 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1b3b h PRO 318 N -2.29 0.54 -5.21 1.61 0.11 -1.82 -1.03 132.00 123.91 1b3b h PRO 318 Ca -0.58 -0.10 -0.61 0.00 0.11 0.00 0.00 66.00 64.82 1b3b h PRO 318 Cb 1.36 -0.09 -0.13 0.00 0.11 0.00 0.00 31.00 32.25 1b3b h PRO 318 CO 0.56 0.53 -0.47 0.95 -0.21 0.00 0.00 178.00 179.36 1b3b s THR 319 N -5.08 5.37 0.67 -1.15 -4.23 -1.26 0.12 115.64 110.07 1b3b s THR 319 Ca -0.08 0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.56 1b3b s THR 319 Cb 0.16 -3.51 -0.01 0.00 1.34 0.00 0.00 72.50 70.48 1b3b s THR 319 CO 0.76 0.38 1.05 0.42 -0.54 0.00 0.00 174.62 176.69 1b3b s THR 320 N 0.75 4.22 0.38 3.99 -4.23 -0.34 -4.82 115.64 115.59 1b3b s THR 320 Ca 0.09 0.74 0.08 0.00 -1.18 0.00 0.00 61.69 61.42 1b3b s THR 320 Cb -0.13 -3.54 0.30 0.00 1.34 0.00 0.00 72.50 70.48 1b3b s THR 320 CO 0.02 -0.92 1.97 1.55 -0.54 0.00 0.00 174.62 176.69 1b3b h PRO 321 N -0.53 0.63 -0.56 3.99 0.13 -1.97 -0.55 132.00 133.15 1b3b h PRO 321 Ca -0.44 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1b3b h PRO 321 Cb 1.20 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 1b3b h PRO 321 CO 0.58 0.42 0.32 0.93 -0.23 0.00 0.00 178.00 180.03 1b3b h GLU 322 N 0.65 0.76 -0.81 0.86 4.39 -1.95 -1.55 114.58 116.93 1b3b h GLU 322 Ca 0.30 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.89 1b3b h GLU 322 Cb 0.32 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 1b3b h GLU 322 CO -0.10 0.56 0.40 0.00 -1.16 0.00 0.00 179.01 178.72 1b3b h ALA 323 N 1.15 1.04 0.11 3.43 0.00 -1.48 -2.21 119.26 121.31 1b3b h ALA 323 Ca 0.20 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1b3b h ALA 323 Cb 0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 1b3b h ALA 323 CO -0.04 0.59 -0.45 -0.44 0.00 0.00 0.00 179.25 178.91 1b3b h ASP 324 N 1.14 -1.36 -0.53 0.00 3.45 -0.20 0.59 116.42 119.50 1b3b h ASP 324 Ca 0.28 0.14 0.10 0.00 0.43 0.00 0.00 57.03 57.98 1b3b h ASP 324 Cb 0.10 0.50 -0.11 0.00 -0.56 0.00 0.00 39.33 39.26 1b3b h ASP 324 CO -0.04 -0.48 -0.25 -0.33 -1.57 0.00 0.00 179.24 176.57 1b3b h GLU 325 N -0.66 -0.12 -0.34 3.56 5.08 -1.17 0.21 114.58 121.14 1b3b h GLU 325 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1b3b h GLU 325 Cb 0.66 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1b3b h GLU 325 CO -0.24 -0.08 0.22 0.82 -1.00 0.00 0.00 179.01 178.73 1b3b h ILE 326 N -0.12 1.11 -0.62 3.13 2.04 -0.90 -0.27 117.51 121.87 1b3b h ILE 326 Ca 0.24 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1b3b h ILE 326 Cb 0.50 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1b3b h ILE 326 CO -0.60 0.10 0.29 -0.07 0.00 0.00 0.00 178.15 177.87 1b3b h LEU 327 N 0.45 0.82 -0.16 1.44 3.38 0.14 0.11 115.31 121.50 1b3b h LEU 327 Ca 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1b3b h LEU 327 Cb -0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1b3b h LEU 327 CO -0.02 0.73 0.06 0.28 0.09 0.00 0.00 178.44 179.57 1b3b h SER 328 N 0.85 0.22 -0.57 -0.43 0.02 -0.48 0.17 113.55 113.33 1b3b h SER 328 Ca 0.21 -0.16 0.11 0.00 -0.84 0.00 0.00 61.79 61.11 1b3b h SER 328 Cb 0.13 -0.06 -0.09 0.00 0.14 0.00 0.00 62.40 62.53 1b3b h SER 328 CO -0.03 0.32 0.07 -0.09 -1.14 0.00 0.00 176.83 175.97 1b3b h ARG 329 N 0.10 0.19 0.00 3.45 2.43 -0.66 0.48 114.38 120.36 1b3b h ARG 329 Ca 0.05 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1b3b h ARG 329 Cb 0.17 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1b3b h ARG 329 CO -0.00 0.13 0.00 0.54 -1.51 0.00 0.00 179.97 179.12 1b3b n ARG 330 N -5.18 0.20 -1.40 0.20 1.74 0.36 -4.89 116.66 107.69 1b3b n ARG 330 Ca 0.08 0.10 -0.01 0.00 -0.77 0.00 0.00 57.85 57.25 1b3b n ARG 330 Cb 0.31 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1b3b n ARG 330 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b3b n GLY 331 N 0.60 0.41 3.74 -0.13 0.00 0.17 -5.03 105.19 104.95 1b3b n GLY 331 Ca 0.08 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 1b3b n GLY 331 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b3b s ILE 332 N -2.05 5.08 -0.11 -0.61 1.01 0.41 -5.00 121.20 119.94 1b3b s ILE 332 Ca 0.00 1.09 -0.30 0.00 0.00 0.00 0.00 60.65 61.44 1b3b s ILE 332 Cb 0.00 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1b3b s ILE 332 CO 0.00 0.36 1.23 -0.22 0.00 0.00 0.00 174.94 176.31 1b3b s LEU 333 N 0.29 4.23 -0.35 2.97 2.96 -1.04 -4.34 118.68 123.40 1b3b s LEU 333 Ca 0.29 1.75 0.01 0.00 -0.22 0.00 0.00 54.13 55.96 1b3b s LEU 333 Cb -0.16 -3.55 0.10 0.00 0.50 0.00 0.00 46.19 43.07 1b3b s LEU 333 CO 0.13 -0.67 0.09 -0.69 -1.32 0.00 0.00 176.35 173.90 1b3b s VAL 334 N 2.81 2.65 -0.20 1.68 1.01 -1.26 0.85 120.40 127.94 1b3b s VAL 334 Ca 0.55 -2.14 -0.29 0.00 0.00 0.00 0.00 61.98 60.10 1b3b s VAL 334 Cb -0.23 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 1b3b s VAL 334 CO 0.18 -0.56 1.24 -0.69 0.00 0.00 0.00 175.10 175.28 1b3b s VAL 335 N 1.02 4.30 0.29 2.92 1.01 0.21 -4.29 120.40 125.86 1b3b s VAL 335 Ca 0.08 1.55 -0.30 0.00 0.00 0.00 0.00 61.98 63.31 1b3b s VAL 335 Cb -0.20 -4.07 -0.12 0.00 0.00 0.00 0.00 36.38 31.99 1b3b s VAL 335 CO -0.06 -0.21 1.53 -0.81 0.00 0.00 0.00 175.10 175.55 1b3b n PRO 336 N 6.72 2.55 -0.24 2.72 -0.04 -1.26 -3.02 135.00 142.43 1b3b n PRO 336 Ca 0.14 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.51 1b3b n PRO 336 Cb 0.45 -2.65 0.13 0.00 -0.04 0.00 0.00 33.50 31.39 1b3b n PRO 336 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1b3b h ASP 337 N 4.39 0.51 -1.08 3.54 2.03 -1.87 0.31 116.42 124.25 1b3b h ASP 337 Ca -0.47 0.05 0.31 0.00 -0.73 0.00 0.00 57.03 56.19 1b3b h ASP 337 Cb 1.24 -0.05 -0.04 0.00 -0.83 0.00 0.00 39.33 39.65 1b3b h ASP 337 CO 0.76 0.31 0.78 0.16 -1.03 0.00 0.00 179.24 180.22 1b3b h ILE 338 N 0.65 0.46 0.03 4.15 3.07 -1.91 -0.69 117.51 123.27 1b3b h ILE 338 Ca 0.34 -0.00 -0.39 0.00 1.55 0.00 0.00 64.86 66.36 1b3b h ILE 338 Cb 0.30 0.46 -0.05 0.00 -0.27 0.00 0.00 36.82 37.26 1b3b h ILE 338 CO -0.24 0.00 -2.23 -0.11 -1.05 0.00 0.00 178.15 174.52 1b3b n LEU 339 N -4.21 2.46 0.33 0.16 7.94 -0.24 -4.24 117.00 119.20 1b3b n LEU 339 Ca 0.23 0.15 -0.19 0.00 -1.11 0.00 0.00 56.01 55.09 1b3b n LEU 339 Cb 1.14 -0.94 -0.10 0.00 0.53 0.00 0.00 43.42 44.06 1b3b n LEU 339 CO 0.40 0.72 0.54 0.00 -1.11 0.00 0.00 177.39 177.94 1b3b h ALA 340 N -0.34 -1.16 -0.90 1.96 0.00 0.94 -3.06 119.26 116.69 1b3b h ALA 340 Ca -0.55 -0.20 -0.51 0.00 0.00 0.00 0.00 54.91 53.65 1b3b h ALA 340 Cb 1.76 0.70 -0.28 0.00 0.00 0.00 0.00 17.79 19.97 1b3b h ALA 340 CO -0.17 -1.19 0.65 0.27 0.00 0.00 0.00 179.25 178.81 1b3b n ASN 341 N -5.58 4.67 0.10 0.00 0.23 -0.49 -3.70 115.26 110.49 1b3b n ASN 341 Ca -0.13 -3.51 0.13 0.00 -0.53 0.00 0.00 54.58 50.54 1b3b n ASN 341 Cb 0.47 -0.86 0.43 0.00 -2.08 0.00 0.00 39.78 37.75 1b3b n ASN 341 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1b3b n ALA 342 N -0.91 2.18 -0.31 -2.53 0.00 -1.16 -3.77 120.51 114.01 1b3b n ALA 342 Ca 0.55 -0.01 0.15 0.00 0.00 0.00 0.00 53.44 54.13 1b3b n ALA 342 Cb 1.33 -1.46 0.32 0.00 0.00 0.00 0.00 19.45 19.64 1b3b n ALA 342 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1b3b h GLY 343 N 4.18 1.46 0.34 0.00 0.00 -1.81 0.24 103.07 107.49 1b3b h GLY 343 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1b3b h GLY 343 CO 0.00 -0.42 -0.38 -1.33 0.00 0.00 0.00 176.54 174.42 1b3b h GLY 344 N 0.19 -1.13 0.29 4.60 0.00 -1.81 -0.75 103.07 104.47 1b3b h GLY 344 Ca 0.59 0.53 0.17 0.00 0.00 0.00 0.00 47.33 48.62 1b3b h GLY 344 CO -0.68 -0.34 0.61 -2.08 0.00 0.00 0.00 176.54 174.04 1b3b h VAL 345 N -0.72 0.77 -0.34 4.60 2.07 -1.47 -1.21 116.25 119.94 1b3b h VAL 345 Ca -0.04 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1b3b h VAL 345 Cb 0.64 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1b3b h VAL 345 CO -0.07 0.14 0.15 0.74 0.02 0.00 0.00 177.57 178.55 1b3b h THR 346 N 0.74 0.95 0.00 2.57 2.02 -0.44 -2.17 112.91 116.58 1b3b h THR 346 Ca 0.52 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 67.51 1b3b h THR 346 Cb 0.84 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1b3b h THR 346 CO -0.29 0.06 -0.42 0.58 0.37 0.00 0.00 175.52 175.81 1b3b h VAL 347 N 0.32 1.04 -0.20 3.16 2.07 -0.00 -2.63 116.25 120.00 1b3b h VAL 347 Ca 0.15 -1.60 -0.09 0.00 0.82 0.00 0.00 66.70 65.99 1b3b h VAL 347 Cb 0.09 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1b3b h VAL 347 CO -0.12 0.41 -0.25 -1.28 0.02 0.00 0.00 177.57 176.35 1b3b h SER 348 N 0.00 0.37 -0.17 0.57 0.87 -0.87 -1.97 113.55 112.36 1b3b h SER 348 Ca -0.00 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1b3b h SER 348 Cb 0.90 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1b3b h SER 348 CO 0.05 0.62 0.03 0.22 -0.53 0.00 0.00 176.83 177.22 1b3b h TYR 349 N 0.33 0.31 -0.96 2.24 3.20 -1.04 -1.19 116.97 119.86 1b3b h TYR 349 Ca 0.05 -0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.96 1b3b h TYR 349 Cb 0.62 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.74 1b3b h TYR 349 CO 0.02 0.45 0.62 0.74 -1.64 0.00 0.00 178.16 178.35 1b3b h PHE 350 N 0.07 1.11 -0.25 -3.82 0.04 -1.32 0.22 116.94 113.00 1b3b h PHE 350 Ca 0.05 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 1b3b h PHE 350 Cb 0.31 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 1b3b h PHE 350 CO 0.02 0.54 0.12 1.49 -0.60 0.00 0.00 178.31 179.87 1b3b h GLU 351 N 1.06 0.36 -0.11 1.51 4.81 -0.97 0.89 114.58 122.12 1b3b h GLU 351 Ca 0.43 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.59 1b3b h GLU 351 Cb 0.29 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1b3b h GLU 351 CO -0.19 0.36 -0.03 2.35 -0.73 0.00 0.00 179.01 180.77 1b3b h TRP 352 N 0.26 0.16 0.09 0.92 7.01 -0.18 -0.18 115.95 124.03 1b3b h TRP 352 Ca 0.08 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.07 1b3b h TRP 352 Cb 0.13 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 1b3b h TRP 352 CO -0.02 0.20 -0.04 0.28 -2.79 0.00 0.00 178.44 176.07 1b3b h VAL 353 N 0.16 1.15 -0.93 2.65 2.07 -0.39 -2.20 116.25 118.76 1b3b h VAL 353 Ca 0.04 -1.29 0.18 0.00 0.82 0.00 0.00 66.70 66.45 1b3b h VAL 353 Cb 0.17 1.93 -0.08 0.00 -1.52 0.00 0.00 31.29 31.79 1b3b h VAL 353 CO 0.01 0.30 0.60 1.56 0.02 0.00 0.00 177.57 180.05 1b3b h GLN 354 N -0.75 0.61 -0.40 1.57 4.20 -0.53 -0.47 115.11 119.34 1b3b h GLN 354 Ca -0.01 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.52 1b3b h GLN 354 Cb 0.58 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1b3b h GLN 354 CO 0.02 0.40 -0.30 -0.44 -0.67 0.00 0.00 178.83 177.84 1b3b h ASP 355 N 0.62 0.91 -0.42 1.46 3.32 -1.01 0.11 116.42 121.42 1b3b h ASP 355 Ca 0.50 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1b3b h ASP 355 Cb 0.92 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1b3b h ASP 355 CO -0.25 1.14 0.28 -0.07 -1.72 0.00 0.00 179.24 178.62 1b3b h LEU 356 N 0.74 0.49 -1.24 1.55 4.07 -0.43 -2.50 115.31 117.99 1b3b h LEU 356 Ca 0.08 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1b3b h LEU 356 Cb 0.86 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.48 1b3b h LEU 356 CO 0.08 0.36 0.00 0.00 -1.08 0.00 0.00 178.44 177.79 1b3b n GLN 357 N -4.79 1.85 -1.68 1.13 10.64 -1.08 -4.94 117.38 118.52 1b3b n GLN 357 Ca 0.01 -1.24 -0.19 0.00 -1.83 0.00 0.00 57.00 53.75 1b3b n GLN 357 Cb 0.02 -1.47 -0.07 0.00 -0.86 0.00 0.00 30.24 27.87 1b3b n GLN 357 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1b3b n SER 358 N 0.50 -5.10 -4.35 2.61 7.64 0.32 -4.97 113.62 110.28 1b3b n SER 358 Ca 0.18 0.41 -0.32 0.00 1.01 0.00 0.00 58.87 60.14 1b3b n SER 358 Cb 0.41 -4.50 -0.15 0.00 -1.01 0.00 0.00 64.21 58.96 1b3b n SER 358 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1b3b s PHE 359 N -2.67 2.56 -0.07 1.43 5.36 -0.78 -5.00 117.98 118.81 1b3b s PHE 359 Ca 0.00 -0.52 0.04 0.00 -0.96 0.00 0.00 56.93 55.48 1b3b s PHE 359 Cb 0.00 -1.64 -0.02 0.00 -0.34 0.00 0.00 43.02 41.02 1b3b s PHE 359 CO 0.00 -0.08 -0.17 -0.06 -1.46 0.00 0.00 175.22 173.45 1b3b s PHE 360 N -0.29 2.65 0.51 10.12 0.40 -1.26 -4.46 117.98 125.64 1b3b s PHE 360 Ca 0.01 -0.42 -0.08 0.00 -0.60 0.00 0.00 56.93 55.84 1b3b s PHE 360 Cb -0.13 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 1b3b s PHE 360 CO 0.03 -0.01 0.86 -1.58 0.70 0.00 0.00 175.22 175.21 1b3b s TRP 361 N -0.34 3.56 0.46 0.36 0.51 -1.26 -5.08 118.94 117.16 1b3b s TRP 361 Ca 0.03 1.01 -0.04 0.00 -2.12 0.00 0.00 56.10 54.98 1b3b s TRP 361 Cb -0.13 -2.46 -0.03 0.00 -0.81 0.00 0.00 33.47 30.04 1b3b s TRP 361 CO 0.02 -0.37 0.74 0.16 -0.51 0.00 0.00 176.95 177.00 1b3b s ASP 362 N -3.93 6.17 0.14 2.95 1.47 -1.26 -4.70 116.67 117.52 1b3b s ASP 362 Ca 0.51 0.77 -0.28 0.00 1.18 0.00 0.00 52.55 54.73 1b3b s ASP 362 Cb -0.10 -2.10 -0.06 0.00 -0.34 0.00 0.00 42.92 40.31 1b3b s ASP 362 CO 0.45 -0.58 1.42 -0.11 0.68 0.00 0.00 175.17 177.03 1b3b n LEU 363 N -2.19 -0.95 -0.26 2.11 7.94 -1.26 -1.02 117.00 121.37 1b3b n LEU 363 Ca -0.00 1.64 0.01 0.00 -1.11 0.00 0.00 56.01 56.54 1b3b n LEU 363 Cb 0.56 -0.23 0.08 0.00 0.53 0.00 0.00 43.42 44.36 1b3b n LEU 363 CO 0.52 -1.32 0.69 0.44 -1.11 0.00 0.00 177.39 176.61 1b3b h ASP 364 N 0.00 -0.80 0.11 1.96 5.19 -1.97 0.52 116.42 121.44 1b3b h ASP 364 Ca 0.14 0.23 0.01 0.00 -0.62 0.00 0.00 57.03 56.79 1b3b h ASP 364 Cb 0.37 0.50 -0.03 0.00 0.18 0.00 0.00 39.33 40.34 1b3b h ASP 364 CO -0.84 -0.26 -0.40 1.56 -3.12 0.00 0.00 179.24 176.17 1b3b h GLN 365 N -0.02 -0.57 -0.74 3.56 4.20 -1.46 0.23 115.11 120.31 1b3b h GLN 365 Ca 0.35 0.04 0.14 0.00 0.06 0.00 0.00 58.65 59.24 1b3b h GLN 365 Cb 0.56 0.13 -0.10 0.00 0.30 0.00 0.00 27.48 28.37 1b3b h GLN 365 CO -0.78 -0.38 0.27 0.28 -0.67 0.00 0.00 178.83 177.55 1b3b h VAL 366 N -0.59 0.64 0.42 -0.54 2.07 -0.92 0.13 116.25 117.46 1b3b h VAL 366 Ca -0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1b3b h VAL 366 Cb 0.59 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1b3b h VAL 366 CO -0.21 0.07 -0.48 0.03 0.02 0.00 0.00 177.57 177.01 1b3b h ARG 367 N 0.40 -0.89 -0.26 1.57 3.08 -0.37 0.18 114.38 118.08 1b3b h ARG 367 Ca 0.40 0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.57 1b3b h ARG 367 Cb 0.62 0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.82 1b3b h ARG 367 CO -0.42 -0.59 -0.12 -0.91 -1.07 0.00 0.00 179.97 176.87 1b3b h ASN 368 N -0.92 -0.39 -0.13 7.04 -0.26 -0.28 0.10 115.58 120.73 1b3b h ASN 368 Ca -0.05 0.10 0.04 0.00 -0.56 0.00 0.00 56.30 55.83 1b3b h ASN 368 Cb 0.82 0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 38.26 1b3b h ASN 368 CO -0.10 -0.15 -0.14 0.00 -1.06 0.00 0.00 177.43 175.98 1b3b h ALA 369 N 1.15 -0.05 -0.12 -0.83 0.00 -0.75 0.35 119.26 119.00 1b3b h ALA 369 Ca 0.14 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1b3b h ALA 369 Cb 0.28 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1b3b h ALA 369 CO -0.31 -0.59 -0.08 1.25 0.00 0.00 0.00 179.25 179.51 1b3b h LEU 370 N -0.17 -0.26 -0.62 0.00 5.85 -0.11 -1.47 115.31 118.54 1b3b h LEU 370 Ca 0.09 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1b3b h LEU 370 Cb 0.31 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1b3b h LEU 370 CO -0.23 -0.11 0.40 -0.33 -0.34 0.00 0.00 178.44 177.82 1b3b h GLU 371 N -0.08 0.77 0.45 1.25 5.08 -0.59 -0.78 114.58 120.68 1b3b h GLU 371 Ca 0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1b3b h GLU 371 Cb 0.19 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1b3b h GLU 371 CO -0.17 0.51 -0.33 -0.22 -1.00 0.00 0.00 179.01 177.79 1b3b h LYS 372 N 0.79 -0.74 -0.65 2.33 3.64 0.07 -1.70 116.57 120.31 1b3b h LYS 372 Ca 0.24 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1b3b h LYS 372 Cb -0.04 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1b3b h LYS 372 CO -0.07 -0.49 0.24 0.52 -2.27 0.00 0.00 179.45 177.37 1b3b h MET 373 N -0.77 0.96 -0.18 1.90 2.86 -1.21 -2.75 114.93 115.74 1b3b h MET 373 Ca -0.04 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.46 1b3b h MET 373 Cb 0.66 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1b3b h MET 373 CO 0.01 0.80 -0.02 0.52 1.06 0.00 0.00 176.91 179.28 1b3b h MET 374 N 0.94 0.04 -0.26 1.72 2.86 -0.90 -0.52 114.93 118.82 1b3b h MET 374 Ca 0.22 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.90 1b3b h MET 374 Cb 0.21 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1b3b h MET 374 CO -0.02 0.02 0.00 0.87 1.06 0.00 0.00 176.91 178.85 1b3b h LYS 375 N 0.04 0.08 0.12 1.72 1.57 -1.10 -1.23 116.57 117.77 1b3b h LYS 375 Ca 0.09 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1b3b h LYS 375 Cb 0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1b3b h LYS 375 CO -0.16 0.05 -0.19 -0.22 -0.57 0.00 0.00 179.45 178.36 1b3b h LYS 376 N 0.08 -0.36 -0.70 3.15 3.64 -1.19 -0.99 116.57 120.21 1b3b h LYS 376 Ca 0.12 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.68 1b3b h LYS 376 Cb 0.15 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 31.95 1b3b h LYS 376 CO -0.20 -0.24 0.10 0.00 -2.27 0.00 0.00 179.45 176.84 1b3b h ALA 377 N 0.43 0.82 0.48 5.00 0.00 -0.75 0.38 119.26 125.62 1b3b h ALA 377 Ca 0.02 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1b3b h ALA 377 Cb 0.39 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1b3b h ALA 377 CO -0.10 -0.37 -0.31 0.35 0.00 0.00 0.00 179.25 178.82 1b3b h PHE 378 N 0.20 -0.84 -1.01 0.00 3.04 -0.66 -1.50 116.94 116.18 1b3b h PHE 378 Ca 0.39 -0.01 0.17 0.00 3.98 0.00 0.00 57.97 62.50 1b3b h PHE 378 Cb 0.65 0.30 -0.10 0.00 2.56 0.00 0.00 35.95 39.37 1b3b h PHE 378 CO -0.31 -0.46 0.62 -0.91 -2.02 0.00 0.00 178.31 175.23 1b3b h ASN 379 N -0.74 0.84 -0.83 0.41 2.35 -0.67 0.66 115.58 117.59 1b3b h ASN 379 Ca -0.06 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1b3b h ASN 379 Cb 0.60 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 1b3b h ASN 379 CO 0.05 0.35 0.50 0.44 -1.65 0.00 0.00 177.43 177.12 1b3b h ASP 380 N 0.84 1.00 -0.41 5.81 3.45 -0.05 -1.05 116.42 126.01 1b3b h ASP 380 Ca 0.55 -0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.87 1b3b h ASP 380 Cb 0.77 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.27 1b3b h ASP 380 CO -0.35 0.77 -0.06 0.58 -1.57 0.00 0.00 179.24 178.62 1b3b h VAL 381 N 1.14 1.27 -0.49 -1.35 2.07 0.13 -2.92 116.25 116.10 1b3b h VAL 381 Ca 0.30 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.75 1b3b h VAL 381 Cb -0.04 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1b3b h VAL 381 CO -0.06 0.38 0.19 0.24 0.02 0.00 0.00 177.57 178.34 1b3b h MET 382 N 0.59 0.36 0.02 1.57 2.86 -0.53 0.11 114.93 119.91 1b3b h MET 382 Ca 0.11 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.76 1b3b h MET 382 Cb 0.57 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 32.10 1b3b h MET 382 CO 0.03 0.24 -0.37 0.87 1.06 0.00 0.00 176.91 178.75 1b3b h LYS 383 N 0.37 -0.52 -0.40 1.72 1.57 -1.07 0.60 116.57 118.84 1b3b h LYS 383 Ca 0.23 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.06 1b3b h LYS 383 Cb 0.23 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1b3b h LYS 383 CO -0.23 -0.34 0.27 0.28 -0.57 0.00 0.00 179.45 178.86 1b3b h VAL 384 N -0.54 1.07 0.21 0.50 2.07 -1.27 -1.59 116.25 116.70 1b3b h VAL 384 Ca 0.05 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1b3b h VAL 384 Cb 0.61 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1b3b h VAL 384 CO -0.28 0.09 -0.21 0.50 0.02 0.00 0.00 177.57 177.70 1b3b h LYS 385 N 0.50 -0.43 -0.11 1.57 3.64 0.14 -1.93 116.57 119.95 1b3b h LYS 385 Ca 0.16 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1b3b h LYS 385 Cb 0.01 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1b3b h LYS 385 CO -0.04 -0.29 -0.21 0.93 -2.27 0.00 0.00 179.45 177.58 1b3b h GLU 386 N -0.45 0.19 0.00 1.90 5.08 -0.56 0.96 114.58 121.70 1b3b h GLU 386 Ca 0.00 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1b3b h GLU 386 Cb 0.42 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1b3b h GLU 386 CO -0.05 0.40 -0.18 -0.22 -1.00 0.00 0.00 179.01 177.96 1b3b h LYS 387 N 0.18 0.00 -0.00 2.33 3.64 -0.93 -3.19 116.57 118.59 1b3b h LYS 387 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1b3b h LYS 387 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1b3b h LYS 387 CO 0.03 0.18 -0.09 0.66 -2.27 0.00 0.00 179.45 177.97 1b3b n TYR 388 N -3.40 0.00 -3.80 1.91 4.01 -0.76 -5.03 117.16 110.10 1b3b n TYR 388 Ca -0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 1b3b n TYR 388 Cb 0.38 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.42 1b3b n TYR 388 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1b3b n ASN 389 N -0.94 -0.98 -2.49 7.72 5.15 0.33 -4.98 115.26 119.07 1b3b n ASN 389 Ca 0.00 -0.90 -0.08 0.00 -0.60 0.00 0.00 54.58 53.01 1b3b n ASN 389 Cb 0.03 -3.65 -0.02 0.00 -0.53 0.00 0.00 39.78 35.62 1b3b n ASN 389 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1b3b n VAL 390 N -4.31 0.00 -2.17 3.44 0.24 -1.16 -5.05 118.33 109.32 1b3b n VAL 390 Ca -0.30 -0.63 -0.41 0.00 -2.04 0.00 0.00 64.34 60.96 1b3b n VAL 390 Cb 0.68 0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 33.18 1b3b n VAL 390 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b3b s ASP 391 N -1.71 6.84 0.30 -1.34 2.15 -1.26 -4.84 116.67 116.81 1b3b s ASP 391 Ca 0.02 2.49 0.05 0.00 0.43 0.00 0.00 52.55 55.54 1b3b s ASP 391 Cb 0.00 -2.62 0.76 0.00 -0.30 0.00 0.00 42.92 40.77 1b3b s ASP 391 CO 0.01 -0.55 1.68 -0.03 -0.17 0.00 0.00 175.17 176.12 1b3b h MET 392 N 4.99 0.35 -0.47 4.34 1.85 -1.97 0.31 114.93 124.33 1b3b h MET 392 Ca -0.46 -0.02 0.02 0.00 -0.61 0.00 0.00 59.70 58.63 1b3b h MET 392 Cb 1.22 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 33.14 1b3b h MET 392 CO 0.75 0.23 0.28 -0.09 -0.40 0.00 0.00 176.91 177.69 1b3b h ARG 393 N 0.36 0.55 -0.62 0.39 2.43 -1.92 -0.16 114.38 115.42 1b3b h ARG 393 Ca 0.58 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.72 1b3b h ARG 393 Cb 1.13 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 1b3b h ARG 393 CO -0.56 0.36 0.40 1.15 -1.51 0.00 0.00 179.97 179.82 1b3b h THR 394 N 0.56 1.16 0.12 0.20 2.02 -0.90 -1.80 112.91 114.28 1b3b h THR 394 Ca 0.19 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 67.07 1b3b h THR 394 Cb 0.01 0.27 -0.05 0.00 -1.74 0.00 0.00 68.15 66.65 1b3b h THR 394 CO -0.08 0.16 -0.44 0.00 0.37 0.00 0.00 175.52 175.52 1b3b h ALA 395 N 1.22 -0.80 -1.00 6.16 0.00 0.22 -0.51 119.26 124.54 1b3b h ALA 395 Ca 0.22 -0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.28 1b3b h ALA 395 Cb -0.08 0.75 -0.11 0.00 0.00 0.00 0.00 17.79 18.35 1b3b h ALA 395 CO -0.05 -1.02 0.62 0.00 0.00 0.00 0.00 179.25 178.80 1b3b h ALA 396 N -0.25 1.87 -0.37 0.00 0.00 -0.76 -0.39 119.26 119.35 1b3b h ALA 396 Ca 0.02 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1b3b h ALA 396 Cb 0.70 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1b3b h ALA 396 CO -0.26 -0.27 -0.32 1.88 0.00 0.00 0.00 179.25 180.29 1b3b h TYR 397 N 0.61 1.03 0.37 0.00 0.05 -0.40 -2.23 116.97 116.40 1b3b h TYR 397 Ca 0.59 -0.30 -0.02 0.00 0.05 0.00 0.00 58.73 59.06 1b3b h TYR 397 Cb 1.14 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.66 1b3b h TYR 397 CO -0.00 1.10 -0.18 0.82 -1.05 0.00 0.00 178.16 178.85 1b3b h ILE 398 N 0.67 0.64 -0.92 -2.88 2.04 0.41 -0.54 117.51 116.93 1b3b h ILE 398 Ca 0.06 -0.32 0.24 0.00 1.00 0.00 0.00 64.86 65.85 1b3b h ILE 398 Cb 0.90 0.80 -0.13 0.00 -0.74 0.00 0.00 36.82 37.65 1b3b h ILE 398 CO 0.08 0.06 0.39 0.25 0.00 0.00 0.00 178.15 178.94 1b3b h LEU 399 N -0.68 0.30 0.53 1.44 5.85 -1.17 0.40 115.31 121.97 1b3b h LEU 399 Ca -0.05 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1b3b h LEU 399 Cb 0.48 0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.68 1b3b h LEU 399 CO 0.08 -0.06 -0.25 0.00 -0.34 0.00 0.00 178.44 177.87 1b3b h ALA 400 N 1.76 -0.94 -0.87 1.25 0.00 -1.08 -2.35 119.26 117.02 1b3b h ALA 400 Ca 0.59 -0.16 0.22 0.00 0.00 0.00 0.00 54.91 55.57 1b3b h ALA 400 Cb 1.20 0.28 -0.13 0.00 0.00 0.00 0.00 17.79 19.13 1b3b h ALA 400 CO -0.57 -0.89 0.30 0.82 0.00 0.00 0.00 179.25 178.90 1b3b h ILE 401 N -0.88 0.40 0.75 0.00 2.04 0.09 -0.97 117.51 118.94 1b3b h ILE 401 Ca -0.07 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1b3b h ILE 401 Cb 0.55 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1b3b h ILE 401 CO 0.12 0.05 -0.44 -0.78 0.00 0.00 0.00 178.15 177.10 1b3b h ASP 402 N 0.29 -1.11 -0.99 1.72 -0.00 -0.26 -1.12 116.42 114.96 1b3b h ASP 402 Ca 0.55 0.06 0.11 0.00 -0.00 0.00 0.00 57.03 57.74 1b3b h ASP 402 Cb 1.07 0.32 -0.08 0.00 -0.00 0.00 0.00 39.33 40.63 1b3b h ASP 402 CO -0.59 -0.70 0.62 0.03 -0.00 0.00 0.00 179.24 178.60 1b3b h ARG 403 N -1.12 0.97 0.00 0.28 3.08 -0.77 0.34 114.38 117.15 1b3b h ARG 403 Ca -0.10 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1b3b h ARG 403 Cb 0.89 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1b3b h ARG 403 CO 0.11 0.64 -0.36 0.28 -1.07 0.00 0.00 179.97 179.58 1b3b h VAL 404 N 1.00 1.04 0.09 2.04 2.07 -1.05 -2.92 116.25 118.52 1b3b h VAL 404 Ca 0.48 -1.32 -0.20 0.00 0.82 0.00 0.00 66.70 66.48 1b3b h VAL 404 Cb 0.43 1.76 0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1b3b h VAL 404 CO -0.25 0.35 -0.84 0.00 0.02 0.00 0.00 177.57 176.85 1b3b h ALA 405 N 1.64 -0.02 -0.78 1.67 0.00 0.33 -3.01 119.26 119.09 1b3b h ALA 405 Ca -0.00 -0.67 0.09 0.00 0.00 0.00 0.00 54.91 54.33 1b3b h ALA 405 Cb 0.73 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 1b3b h ALA 405 CO 0.05 0.43 0.44 -0.92 0.00 0.00 0.00 179.25 179.25 1b3b h TYR 406 N -0.14 0.79 0.65 0.00 3.20 -1.10 0.23 116.97 120.60 1b3b h TYR 406 Ca -0.13 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 1b3b h TYR 406 Cb 1.59 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.62 1b3b h TYR 406 CO 0.16 0.33 -0.36 0.00 -1.64 0.00 0.00 178.16 176.65 1b3b h ALA 407 N 1.43 -0.95 -0.55 1.82 0.00 -1.59 0.51 119.26 119.93 1b3b h ALA 407 Ca 0.37 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1b3b h ALA 407 Cb 0.33 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 1b3b h ALA 407 CO -0.24 -1.05 0.19 1.79 0.00 0.00 0.00 179.25 179.95 1b3b h THR 408 N -0.94 0.79 0.36 0.00 1.35 -1.28 -1.01 112.91 112.19 1b3b h THR 408 Ca -0.08 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.65 1b3b h THR 408 Cb 0.75 0.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.54 1b3b h THR 408 CO 0.11 0.07 -0.30 0.11 -0.25 0.00 0.00 175.52 175.26 1b3b h LYS 409 N 0.37 -0.64 0.00 4.72 1.57 -0.40 -1.49 116.57 120.69 1b3b h LYS 409 Ca 0.27 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1b3b h LYS 409 Cb 0.32 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1b3b h LYS 409 CO -0.28 -0.43 0.00 0.87 -0.57 0.00 0.00 179.45 179.04 1b3b h LYS 410 N -0.66 0.00 0.09 3.15 1.79 -0.57 -3.13 116.57 117.24 1b3b h LYS 410 Ca -0.03 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.13 1b3b h LYS 410 Cb 0.58 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.21 1b3b h LYS 410 CO -0.02 0.00 -1.65 0.00 -1.08 0.00 0.00 179.45 176.71 1b3b h ARG 411 N 0.00 0.19 0.00 3.15 3.08 -0.65 -3.51 114.38 116.65 1b3b h ARG 411 Ca 0.00 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1b3b h ARG 411 Cb 0.24 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1b3b h ARG 411 CO 0.00 1.16 0.00 0.41 -1.07 0.00 0.00 179.97 180.47