#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 0.76 0.03 1.04 5.85 -2.00 -0.15 115.31 120.84 1b3b h LEU 5 Ca 0.00 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1b3b h LEU 5 Cb 0.00 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1b3b h LEU 5 CO 0.00 0.38 -0.01 0.22 -0.34 0.00 0.00 178.44 178.69 1b3b h TYR 6 N 0.83 -0.04 -1.00 1.25 3.20 -1.95 -2.57 116.97 116.69 1b3b h TYR 6 Ca 0.47 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.49 1b3b h TYR 6 Cb 0.53 0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.72 1b3b h TYR 6 CO -0.04 0.41 0.62 0.93 -1.64 0.00 0.00 178.16 178.45 1b3b h GLU 7 N -0.50 0.86 -0.54 1.82 5.08 -1.82 0.43 114.58 119.90 1b3b h GLU 7 Ca -0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1b3b h GLU 7 Cb 0.47 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1b3b h GLU 7 CO 0.01 0.57 0.30 0.52 -1.00 0.00 0.00 179.01 179.40 1b3b h MET 8 N 0.88 0.75 -0.83 2.33 2.86 -0.96 -0.35 114.93 119.61 1b3b h MET 8 Ca 0.53 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 58.05 1b3b h MET 8 Cb 0.68 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 1b3b h MET 8 CO -0.31 0.58 0.39 0.00 1.06 0.00 0.00 176.91 178.62 1b3b h ALA 9 N 1.13 1.11 -0.29 6.32 0.00 -0.58 -2.47 119.26 124.49 1b3b h ALA 9 Ca 0.19 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1b3b h ALA 9 Cb 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1b3b h ALA 9 CO -0.03 0.66 0.14 0.28 0.00 0.00 0.00 179.25 180.30 1b3b h VAL 10 N 1.19 0.99 -0.28 0.00 2.07 -0.35 -2.53 116.25 117.35 1b3b h VAL 10 Ca 0.28 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.77 1b3b h VAL 10 Cb 0.14 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 1b3b h VAL 10 CO -0.03 0.06 -0.24 -0.08 0.02 0.00 0.00 177.57 177.30 1b3b h GLU 11 N 0.30 -0.22 -0.96 1.57 4.81 -0.64 0.52 114.58 119.96 1b3b h GLU 11 Ca 0.12 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.52 1b3b h GLU 11 Cb 0.03 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.38 1b3b h GLU 11 CO -0.08 -0.14 0.61 1.96 -0.73 0.00 0.00 179.01 180.63 1b3b h GLN 12 N -0.22 0.73 -0.21 1.92 4.20 -1.22 -1.40 115.11 118.90 1b3b h GLN 12 Ca 0.15 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 1b3b h GLN 12 Cb 0.45 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1b3b h GLN 12 CO -0.41 0.48 -0.06 0.35 -0.67 0.00 0.00 178.83 178.53 1b3b h PHE 13 N 0.75 0.47 -0.62 2.96 3.57 -0.56 -3.04 116.94 120.47 1b3b h PHE 13 Ca 0.51 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.94 1b3b h PHE 13 Cb 0.79 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1b3b h PHE 13 CO -0.00 0.66 0.41 -0.91 -2.23 0.00 0.00 178.31 176.24 1b3b h ASN 14 N 0.14 0.63 0.03 0.41 2.35 -0.00 -0.40 115.58 118.74 1b3b h ASN 14 Ca 0.05 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1b3b h ASN 14 Cb 0.51 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.68 1b3b h ASN 14 CO 0.02 0.44 -0.37 -0.09 -1.65 0.00 0.00 177.43 175.78 1b3b h ARG 15 N 0.74 -0.52 0.00 0.81 2.43 -1.22 0.45 114.38 117.06 1b3b h ARG 15 Ca 0.25 0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.37 1b3b h ARG 15 Cb 0.08 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1b3b h ARG 15 CO -0.07 -0.35 -0.41 0.00 -1.51 0.00 0.00 179.97 177.63 1b3b h ALA 16 N 0.08 1.09 0.00 2.80 0.00 -1.47 -2.89 119.26 118.87 1b3b h ALA 16 Ca 0.05 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1b3b h ALA 16 Cb 0.61 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1b3b h ALA 16 CO -0.27 0.52 -0.40 0.00 0.00 0.00 0.00 179.25 179.09 1b3b h ALA 17 N 1.59 1.09 0.00 0.00 0.00 -0.19 -2.73 119.26 119.02 1b3b h ALA 17 Ca -0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 1b3b h ALA 17 Cb 0.85 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1b3b h ALA 17 CO 0.05 0.50 -0.72 0.77 0.00 0.00 0.00 179.25 179.85 1b3b h SER 18 N 0.00 0.00 0.27 0.00 0.02 -0.75 -3.24 113.55 109.86 1b3b h SER 18 Ca -0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 1b3b h SER 18 Cb 0.84 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1b3b h SER 18 CO 0.05 0.56 -0.39 -0.07 -1.14 0.00 0.00 176.83 175.85 1b3b h LEU 19 N 0.00 0.16 -9.44 5.07 -0.00 -1.32 -3.44 115.31 106.34 1b3b h LEU 19 Ca -0.04 -0.06 -0.60 0.00 -0.00 0.00 0.00 57.88 57.18 1b3b h LEU 19 Cb 1.46 -0.05 -0.12 0.00 -0.00 0.00 0.00 40.66 41.96 1b3b h LEU 19 CO 0.07 0.54 -0.68 0.00 -0.00 0.00 0.00 178.44 178.37 1b3b s MET 20 N -4.18 2.22 -1.16 1.13 0.23 -1.12 -5.05 119.30 111.38 1b3b s MET 20 Ca -0.04 -1.28 -0.21 0.00 -1.03 0.00 0.00 55.69 53.14 1b3b s MET 20 Cb 0.14 -2.21 0.04 0.00 -1.53 0.00 0.00 34.83 31.27 1b3b s MET 20 CO 0.75 0.42 1.66 -0.51 -2.03 0.00 0.00 175.02 175.31 1b3b s ASP 21 N -3.13 6.44 -0.23 -1.18 -0.00 -1.26 -4.84 116.67 112.47 1b3b s ASP 21 Ca 0.28 -1.88 -0.06 0.00 -0.00 0.00 0.00 52.55 50.89 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 0.18 -1.57 0.01 -0.22 -0.00 0.00 0.00 175.17 173.57 1b3b s LEU 22 N 5.51 3.22 0.01 1.23 2.96 -1.26 -5.06 118.68 125.29 1b3b s LEU 22 Ca 0.53 -0.26 -0.38 0.00 -0.22 0.00 0.00 54.13 53.80 1b3b s LEU 22 Cb 0.01 -1.84 -0.17 0.00 0.50 0.00 0.00 46.19 44.69 1b3b s LEU 22 CO 0.01 0.00 1.33 -0.62 -1.32 0.00 0.00 176.35 175.75 1b3b n GLU 23 N 4.67 0.84 0.34 1.98 4.71 -1.26 -4.78 120.64 127.15 1b3b n GLU 23 Ca -0.17 0.31 -0.19 0.00 -0.01 0.00 0.00 57.16 57.10 1b3b n GLU 23 Cb 0.51 -1.91 -0.10 0.00 -1.01 0.00 0.00 31.44 28.93 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 4.48 -1.27 -0.62 1.62 0.87 -1.99 0.75 113.55 117.39 1b3b h SER 24 Ca -0.48 0.09 0.17 0.00 -1.23 0.00 0.00 61.79 60.33 1b3b h SER 24 Cb 1.36 0.40 -0.03 0.00 -0.44 0.00 0.00 62.40 63.69 1b3b h SER 24 CO 0.77 -0.68 0.44 -2.24 -0.53 0.00 0.00 176.83 174.59 1b3b h ASP 25 N -1.05 0.08 0.00 6.23 2.03 -2.01 -1.23 116.42 120.47 1b3b h ASP 25 Ca -0.07 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.08 1b3b h ASP 25 Cb 0.88 -0.01 0.01 0.00 -0.83 0.00 0.00 39.33 39.38 1b3b h ASP 25 CO 0.00 0.04 -0.59 0.25 -1.03 0.00 0.00 179.24 177.91 1b3b h LEU 26 N 0.08 0.51 -0.96 0.15 5.85 -1.79 -3.23 115.31 115.92 1b3b h LEU 26 Ca 0.30 -0.77 0.18 0.00 0.84 0.00 0.00 57.88 58.43 1b3b h LEU 26 Cb 1.07 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.83 1b3b h LEU 26 CO -0.03 1.22 0.56 0.00 -0.34 0.00 0.00 178.44 179.85 1b3b h ALA 27 N 0.31 1.57 -0.90 1.25 0.00 0.33 -1.19 119.26 120.63 1b3b h ALA 27 Ca -0.08 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1b3b h ALA 27 Cb 1.31 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 1b3b h ALA 27 CO 0.12 -0.07 0.53 0.93 0.00 0.00 0.00 179.25 180.76 1b3b h GLU 28 N 0.72 0.82 -0.35 0.00 4.39 -1.45 -1.10 114.58 117.63 1b3b h GLU 28 Ca 0.55 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 60.05 1b3b h GLU 28 Cb 0.85 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1b3b h GLU 28 CO -0.39 0.55 -0.39 -0.39 -1.16 0.00 0.00 179.01 177.23 1b3b h VAL 29 N 0.85 1.28 0.00 3.13 -1.51 -1.33 -2.52 116.25 116.15 1b3b h VAL 29 Ca 0.45 -1.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.35 1b3b h VAL 29 Cb 0.46 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1b3b h VAL 29 CO -0.27 0.52 0.00 0.18 -1.23 0.00 0.00 177.57 176.77 1b3b n LEU 30 N -4.10 0.64 -0.06 4.19 4.77 -0.67 -3.14 117.00 118.62 1b3b n LEU 30 Ca -0.03 0.72 -0.03 0.00 -0.03 0.00 0.00 56.01 56.65 1b3b n LEU 30 Cb 0.54 -0.72 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 1b3b n LEU 30 CO 0.48 -0.78 -0.20 0.03 -1.33 0.00 0.00 177.39 175.59 1b3b h ARG 31 N 0.00 0.00 -6.95 3.23 3.08 -0.83 -3.47 114.38 109.44 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 0.18 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.27 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 -1.94 4.07 0.28 0.04 0.52 -1.01 -5.03 118.95 115.88 1b3b s ARG 32 Ca -0.09 1.73 -0.23 0.00 -0.52 0.00 0.00 55.73 56.62 1b3b s ARG 32 Cb 0.01 -2.62 -0.09 0.00 0.52 0.00 0.00 34.95 32.77 1b3b s ARG 32 CO 0.13 -0.28 0.85 -1.25 0.02 0.00 0.00 175.30 174.77 1b3b s PRO 33 N -2.37 4.44 0.03 3.54 0.04 -1.26 -4.88 135.00 134.55 1b3b s PRO 33 Ca 0.58 1.13 -0.26 0.00 0.04 0.00 0.00 61.00 62.49 1b3b s PRO 33 Cb -0.28 -2.84 -0.17 0.00 0.04 0.00 0.00 34.50 31.25 1b3b s PRO 33 CO 0.35 0.33 1.43 -0.22 0.04 0.00 0.00 177.00 178.93 1b3b h LYS 34 N 3.30 -0.28 -5.24 4.56 3.64 -0.26 -3.46 116.57 118.84 1b3b h LYS 34 Ca -0.47 0.02 -0.47 0.00 -1.27 0.00 0.00 60.65 58.46 1b3b h LYS 34 Cb 1.19 0.06 -0.28 0.00 -0.41 0.00 0.00 32.23 32.79 1b3b h LYS 34 CO 0.65 -0.02 -0.80 1.03 -2.27 0.00 0.00 179.45 178.04 1b3b s ARG 35 N -5.17 1.05 -0.14 1.90 0.52 -0.44 -5.01 118.95 111.67 1b3b s ARG 35 Ca -0.15 -0.54 -0.04 0.00 -0.52 0.00 0.00 55.73 54.49 1b3b s ARG 35 Cb 0.03 -1.03 0.05 0.00 0.52 0.00 0.00 34.95 34.53 1b3b s ARG 35 CO 0.61 0.28 0.06 0.08 0.02 0.00 0.00 175.30 176.35 1b3b s VAL 36 N -0.42 0.09 -0.20 3.52 1.01 -1.26 -0.41 120.40 122.73 1b3b s VAL 36 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1b3b s VAL 36 Cb -0.06 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.72 1b3b s VAL 36 CO -0.00 -0.13 -0.10 -0.22 0.00 0.00 0.00 175.10 174.65 1b3b s LEU 37 N 2.06 2.64 -0.22 3.92 2.96 0.04 -5.01 118.68 125.08 1b3b s LEU 37 Ca 0.02 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.42 1b3b s LEU 37 Cb -0.15 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1b3b s LEU 37 CO -0.07 0.00 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.32 1b3b s ILE 38 N 1.32 3.78 0.02 6.68 1.01 -1.26 -1.74 121.20 131.01 1b3b s ILE 38 Ca 0.04 -0.36 0.08 0.00 0.00 0.00 0.00 60.65 60.41 1b3b s ILE 38 Cb -0.14 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 1b3b s ILE 38 CO -0.05 0.41 -0.23 0.68 0.00 0.00 0.00 174.94 175.75 1b3b s VAL 39 N 1.28 2.36 -0.35 2.92 -7.23 0.53 -4.97 120.40 114.94 1b3b s VAL 39 Ca 0.04 -1.21 0.03 0.00 -1.81 0.00 0.00 61.98 59.03 1b3b s VAL 39 Cb -0.15 -1.91 0.10 0.00 0.56 0.00 0.00 36.38 34.99 1b3b s VAL 39 CO 0.00 0.44 0.09 -1.61 -0.31 0.00 0.00 175.10 173.71 1b3b s GLU 40 N -1.08 1.35 -0.06 4.82 0.41 -1.26 0.36 118.70 123.25 1b3b s GLU 40 Ca 0.12 -1.78 0.04 0.00 -0.41 0.00 0.00 54.97 52.94 1b3b s GLU 40 Cb -0.10 -2.91 -0.02 0.00 -1.78 0.00 0.00 34.13 29.31 1b3b s GLU 40 CO 0.02 -0.98 -0.18 -0.59 -0.49 0.00 0.00 175.26 173.04 1b3b s PHE 41 N 0.92 2.61 0.28 1.61 -0.12 -0.85 -4.90 117.98 117.53 1b3b s PHE 41 Ca 0.12 -0.35 -0.22 0.00 -0.05 0.00 0.00 56.93 56.43 1b3b s PHE 41 Cb -0.20 -1.63 -0.09 0.00 -0.63 0.00 0.00 43.02 40.47 1b3b s PHE 41 CO -0.11 0.04 0.82 -1.25 -0.05 0.00 0.00 175.22 174.67 1b3b s PRO 42 N -0.49 4.35 -0.05 1.99 0.04 -1.26 -1.06 135.00 138.51 1b3b s PRO 42 Ca 0.06 1.03 0.01 0.00 0.04 0.00 0.00 61.00 62.15 1b3b s PRO 42 Cb -0.12 -2.76 0.02 0.00 0.04 0.00 0.00 34.50 31.68 1b3b s PRO 42 CO 0.01 0.30 -0.07 0.08 0.04 0.00 0.00 177.00 177.36 1b3b s VAL 43 N -1.65 0.77 -0.14 -0.36 1.01 0.86 -4.94 120.40 115.96 1b3b s VAL 43 Ca 0.48 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 1b3b s VAL 43 Cb -0.16 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 1b3b s VAL 43 CO 0.21 0.28 1.12 -0.60 0.00 0.00 0.00 175.10 176.11 1b3b s ARG 44 N 0.88 4.32 0.45 2.72 3.52 -1.26 -1.22 118.95 128.36 1b3b s ARG 44 Ca -0.11 1.51 -0.04 0.00 -0.13 0.00 0.00 55.73 56.95 1b3b s ARG 44 Cb -0.15 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 1b3b s ARG 44 CO 0.01 -0.51 0.74 -1.64 -0.81 0.00 0.00 175.30 173.09 1b3b s MET 45 N 2.67 3.55 0.27 5.12 -1.94 -0.58 -4.90 119.30 123.49 1b3b s MET 45 Ca 0.50 0.12 0.01 0.00 -1.71 0.00 0.00 55.69 54.61 1b3b s MET 45 Cb -0.20 -2.43 0.62 0.00 2.01 0.00 0.00 34.83 34.83 1b3b s MET 45 CO 0.15 -0.13 1.71 -0.44 -0.01 0.00 0.00 175.02 176.31 1b3b h ASP 46 N 0.40 0.33 0.00 3.03 3.32 -1.96 0.15 116.42 121.69 1b3b h ASP 46 Ca -0.47 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1b3b h ASP 46 Cb 1.21 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1b3b h ASP 46 CO 0.62 0.06 0.00 -0.90 -1.72 0.00 0.00 179.24 177.29 1b3b n ASP 47 N -5.02 0.00 0.00 6.45 3.85 -1.26 -4.85 116.55 115.72 1b3b n ASP 47 Ca 0.19 -0.58 0.00 0.00 -0.71 0.00 0.00 54.79 53.69 1b3b n ASP 47 Cb 0.55 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.32 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 -0.15 2.69 3.79 6.12 0.00 0.54 -5.04 105.19 113.14 1b3b n GLY 48 Ca 0.05 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.47 2.88 0.15 1.61 -3.43 -1.26 -4.64 115.29 109.12 1b3b s HIS 49 Ca 0.00 1.54 -0.07 0.00 -0.80 0.00 0.00 55.06 55.74 1b3b s HIS 49 Cb 0.00 -3.11 -0.06 0.00 -1.43 0.00 0.00 32.58 27.98 1b3b s HIS 49 CO 0.00 -1.19 0.42 0.08 -2.00 0.00 0.00 174.74 172.05 1b3b s VAL 50 N -2.14 5.10 -0.04 -5.38 1.01 -1.26 -1.52 120.40 116.17 1b3b s VAL 50 Ca 0.67 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1b3b s VAL 50 Cb -0.18 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.60 1b3b s VAL 50 CO 0.30 0.06 -0.01 -0.70 0.00 0.00 0.00 175.10 174.75 1b3b s GLU 51 N -2.55 0.47 0.01 2.72 2.12 -0.35 -4.95 118.70 116.17 1b3b s GLU 51 Ca 0.41 0.04 -0.19 0.00 0.36 0.00 0.00 54.97 55.59 1b3b s GLU 51 Cb -0.12 -0.64 -0.06 0.00 0.26 0.00 0.00 34.13 33.57 1b3b s GLU 51 CO 0.23 -0.15 0.55 0.08 -0.54 0.00 0.00 175.26 175.43 1b3b s VAL 52 N 1.15 4.90 0.13 3.70 1.01 -1.26 -0.10 120.40 129.93 1b3b s VAL 52 Ca -0.08 1.16 0.11 0.00 0.00 0.00 0.00 61.98 63.16 1b3b s VAL 52 Cb -0.14 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1b3b s VAL 52 CO -0.02 0.47 -0.26 -0.36 0.00 0.00 0.00 175.10 174.93 1b3b s PHE 53 N -0.49 2.24 -0.16 5.22 0.40 -0.22 -4.95 117.98 120.01 1b3b s PHE 53 Ca 0.29 -0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 56.13 1b3b s PHE 53 Cb -0.18 -1.21 -0.05 0.00 0.51 0.00 0.00 43.02 42.09 1b3b s PHE 53 CO 0.17 0.32 0.17 0.99 0.70 0.00 0.00 175.22 177.57 1b3b s THR 54 N -1.08 5.40 0.09 0.64 2.01 -1.26 -2.01 115.64 119.43 1b3b s THR 54 Ca 0.13 0.28 0.06 0.00 0.31 0.00 0.00 61.69 62.47 1b3b s THR 54 Cb -0.10 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 1b3b s THR 54 CO 0.06 0.48 -0.16 -0.83 -0.69 0.00 0.00 174.62 173.49 1b3b s GLY 55 N -0.05 0.98 0.07 4.40 0.00 0.16 -1.44 107.32 111.44 1b3b s GLY 55 Ca 0.12 -1.10 0.04 0.00 0.00 0.00 0.00 44.72 43.78 1b3b s GLY 55 CO 0.01 -1.13 -0.11 -0.19 0.00 0.00 0.00 173.10 171.69 1b3b s TYR 56 N -1.39 1.00 -0.24 1.90 1.51 0.33 -0.35 117.35 120.12 1b3b s TYR 56 Ca 0.01 -0.53 -0.07 0.00 -1.01 0.00 0.00 57.07 55.47 1b3b s TYR 56 Cb -0.09 -0.56 0.11 0.00 -0.11 0.00 0.00 41.96 41.31 1b3b s TYR 56 CO 0.03 -0.01 0.49 0.50 -1.11 0.00 0.00 175.55 175.45 1b3b s ARG 57 N -2.01 0.41 -0.06 -0.62 3.00 -0.71 -1.36 118.95 117.61 1b3b s ARG 57 Ca -0.02 1.11 0.04 0.00 -1.00 0.00 0.00 55.73 55.85 1b3b s ARG 57 Cb -0.08 0.43 0.00 0.00 0.00 0.00 0.00 34.95 35.30 1b3b s ARG 57 CO 0.01 -0.29 -0.17 0.08 0.00 0.00 0.00 175.30 174.93 1b3b s VAL 58 N 2.70 1.44 -0.38 7.11 1.01 0.12 -0.78 120.40 131.62 1b3b s VAL 58 Ca -0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1b3b s VAL 58 Cb -0.12 -1.26 0.10 0.00 0.00 0.00 0.00 36.38 35.10 1b3b s VAL 58 CO -0.15 0.42 0.16 -1.10 0.00 0.00 0.00 175.10 174.42 1b3b s GLN 59 N 0.22 2.05 0.01 2.72 -0.21 0.46 -0.86 119.66 124.04 1b3b s GLN 59 Ca -0.08 -1.72 -0.17 0.00 0.02 0.00 0.00 55.36 53.42 1b3b s GLN 59 Cb -0.13 -3.49 -0.09 0.00 1.00 0.00 0.00 33.01 30.30 1b3b s GLN 59 CO 0.03 -0.98 0.98 1.25 -2.12 0.00 0.00 175.29 174.46 1b3b h HIS 60 N 8.01 -0.56 -3.97 0.91 -0.00 -0.32 -1.07 115.15 118.16 1b3b h HIS 60 Ca -0.14 -0.01 -0.24 0.00 -0.00 0.00 0.00 60.37 59.97 1b3b h HIS 60 Cb 1.05 0.18 -0.21 0.00 -0.00 0.00 0.00 27.41 28.43 1b3b h HIS 60 CO 0.56 -0.35 -0.72 1.21 -0.00 0.00 0.00 177.93 178.63 1b3b s ASN 61 N -3.55 0.70 0.00 3.26 2.47 -1.23 -0.28 114.94 116.31 1b3b s ASN 61 Ca -0.09 -0.56 0.00 0.00 0.42 0.00 0.00 52.86 52.64 1b3b s ASN 61 Cb 0.01 0.06 0.00 0.00 -1.45 0.00 0.00 41.25 39.87 1b3b s ASN 61 CO 0.26 -0.24 0.66 0.52 -3.72 0.00 0.00 177.10 174.59 1b3b n VAL 62 N 1.44 0.33 -0.15 -5.21 0.31 -1.26 -0.47 118.33 113.31 1b3b n VAL 62 Ca -0.23 -0.33 -0.03 0.00 -0.01 0.00 0.00 64.34 63.74 1b3b n VAL 62 Cb 0.55 0.84 0.06 0.00 -0.91 0.00 0.00 33.84 34.38 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 0.55 0.00 3.52 0.00 -1.94 -2.07 119.26 119.32 1b3b h ALA 63 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1b3b h ALA 63 Cb 0.83 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1b3b h ALA 63 CO 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 178.97 1b3b h ARG 64 N 0.26 0.00 0.00 0.00 3.08 -1.90 -3.46 114.38 112.37 1b3b h ARG 64 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1b3b h ARG 64 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1b3b h ARG 64 CO -0.29 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.02 1b3b n GLY 65 N 1.19 -0.96 3.77 0.04 0.00 -0.78 -4.30 105.19 104.16 1b3b n GLY 65 Ca 0.05 -1.09 -0.40 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.65 4.36 0.28 1.61 0.04 -1.24 -3.69 135.00 134.72 1b3b s PRO 66 Ca 0.00 2.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.88 1b3b s PRO 66 Cb 0.00 -3.05 -0.12 0.00 0.04 0.00 0.00 34.50 31.37 1b3b s PRO 66 CO 0.00 -0.16 1.54 0.00 0.04 0.00 0.00 177.00 178.42 1b3b n ALA 67 N 0.78 2.16 -3.30 8.56 0.00 -0.15 0.87 120.51 129.43 1b3b n ALA 67 Ca 0.00 0.38 -0.24 0.00 0.00 0.00 0.00 53.44 53.58 1b3b n ALA 67 Cb 0.42 -2.41 -0.16 0.00 0.00 0.00 0.00 19.45 17.30 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 -0.57 1.61 0.00 0.00 2.47 -1.23 -1.40 119.74 120.62 1b3b s LYS 68 Ca 0.64 -0.43 0.00 0.00 -1.56 0.00 0.00 55.97 54.62 1b3b s LYS 68 Cb -0.53 -1.36 0.00 0.00 -1.46 0.00 0.00 37.83 34.48 1b3b s LYS 68 CO 0.50 0.08 0.00 0.41 0.16 0.00 0.00 175.35 176.49 1b3b n GLY 69 N 3.62 1.90 3.75 5.54 0.00 -1.19 -1.75 105.19 117.06 1b3b n GLY 69 Ca -0.21 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 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 1.62 0.01 -0.02 0.00 -1.26 -3.07 107.32 104.60 1b3b s GLY 70 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 44.72 44.03 1b3b s GLY 70 CO 0.00 -0.07 -0.26 -0.42 0.00 0.00 0.00 173.10 172.35 1b3b s ILE 71 N -3.29 2.05 0.07 0.90 1.01 0.75 -2.01 121.20 120.68 1b3b s ILE 71 Ca 0.68 -1.24 0.09 0.00 0.00 0.00 0.00 60.65 60.19 1b3b s ILE 71 Cb -0.11 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 1b3b s ILE 71 CO 0.54 0.46 -0.23 -0.13 0.00 0.00 0.00 174.94 175.58 1b3b s ARG 72 N -0.93 1.77 -0.41 2.79 0.52 0.36 -2.59 118.95 120.46 1b3b s ARG 72 Ca 0.11 -1.15 0.03 0.00 -0.52 0.00 0.00 55.73 54.20 1b3b s ARG 72 Cb -0.10 -2.03 0.11 0.00 0.52 0.00 0.00 34.95 33.45 1b3b s ARG 72 CO 0.01 0.50 0.14 0.71 0.02 0.00 0.00 175.30 176.67 1b3b s TYR 73 N -0.95 3.58 -0.08 -0.53 4.12 -0.54 -0.10 117.35 122.85 1b3b s TYR 73 Ca 0.14 -2.99 -0.08 0.00 0.02 0.00 0.00 57.07 54.16 1b3b s TYR 73 Cb -0.10 -2.94 0.02 0.00 -1.52 0.00 0.00 41.96 37.42 1b3b s TYR 73 CO 0.05 -0.89 0.22 -1.58 0.02 0.00 0.00 175.55 173.37 1b3b s HIS 74 N 0.55 -0.24 0.39 2.71 2.46 -1.02 -4.58 115.29 115.56 1b3b s HIS 74 Ca 0.13 0.58 0.37 0.00 0.47 0.00 0.00 55.06 56.60 1b3b s HIS 74 Cb -0.21 0.08 1.80 0.00 -0.13 0.00 0.00 32.58 34.12 1b3b s HIS 74 CO -0.05 -0.12 2.16 -1.00 -2.47 0.00 0.00 174.74 173.26 1b3b h PRO 75 N 5.78 0.00 -3.19 2.88 0.13 -1.77 -2.41 132.00 133.41 1b3b h PRO 75 Ca -0.26 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.23 1b3b h PRO 75 Cb 1.19 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.92 1b3b h PRO 75 CO 0.37 0.03 -0.45 -0.51 -0.23 0.00 0.00 178.00 177.21 1b3b s ASP 76 N -5.59 5.08 -0.07 1.44 1.01 -1.26 -4.67 116.67 112.61 1b3b s ASP 76 Ca -0.02 -3.70 0.00 0.00 0.71 0.00 0.00 52.55 49.54 1b3b s ASP 76 Cb 0.11 -1.71 0.02 0.00 1.01 0.00 0.00 42.92 42.35 1b3b s ASP 76 CO 0.50 -0.14 -0.05 -0.69 0.21 0.00 0.00 175.17 175.01 1b3b s VAL 77 N -1.25 0.71 0.08 -1.27 1.01 -1.25 -5.12 120.40 113.32 1b3b s VAL 77 Ca 0.24 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.13 1b3b s VAL 77 Cb -0.08 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1b3b s VAL 77 CO -0.13 0.29 -0.08 -0.89 0.00 0.00 0.00 175.10 174.30 1b3b s THR 78 N 1.41 3.54 0.46 3.92 2.01 -1.26 -4.84 115.64 120.87 1b3b s THR 78 Ca -0.02 -1.13 0.18 0.00 0.31 0.00 0.00 61.69 61.02 1b3b s THR 78 Cb -0.13 -2.64 0.36 0.00 0.01 0.00 0.00 72.50 70.09 1b3b s THR 78 CO -0.03 0.16 1.96 0.25 -0.69 0.00 0.00 174.62 176.27 1b3b h LEU 79 N 3.73 0.28 -0.44 4.42 5.85 -2.00 0.11 115.31 127.25 1b3b h LEU 79 Ca -0.48 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 1b3b h LEU 79 Cb 1.17 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1b3b h LEU 79 CO 0.54 0.15 0.14 -0.78 -0.34 0.00 0.00 178.44 178.16 1b3b h ASP 80 N 0.30 0.64 -0.62 1.25 -0.00 -1.99 0.13 116.42 116.13 1b3b h ASP 80 Ca 0.30 -0.20 -0.08 0.00 -0.00 0.00 0.00 57.03 57.05 1b3b h ASP 80 Cb 0.78 -0.17 -0.03 0.00 -0.00 0.00 0.00 39.33 39.91 1b3b h ASP 80 CO -0.07 0.67 0.09 -0.08 -0.00 0.00 0.00 179.24 179.84 1b3b h GLU 81 N 0.57 1.05 -0.23 0.28 4.81 -1.43 -1.75 114.58 117.88 1b3b h GLU 81 Ca 0.14 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1b3b h GLU 81 Cb 0.26 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1b3b h GLU 81 CO -0.01 0.97 -0.03 0.28 -0.73 0.00 0.00 179.01 179.50 1b3b h VAL 82 N 0.98 1.27 -0.00 0.32 2.07 -0.91 -1.91 116.25 118.07 1b3b h VAL 82 Ca 0.19 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1b3b h VAL 82 Cb 0.44 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1b3b h VAL 82 CO 0.01 0.30 -0.15 0.11 0.02 0.00 0.00 177.57 177.87 1b3b h LYS 83 N 0.18 -0.24 -0.30 1.57 1.57 -0.61 -0.78 116.57 117.97 1b3b h LYS 83 Ca 0.06 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.92 1b3b h LYS 83 Cb 0.46 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 1b3b h LYS 83 CO 0.02 -0.16 -0.13 0.00 -0.57 0.00 0.00 179.45 178.61 1b3b h ALA 84 N 0.70 0.12 -0.56 3.86 0.00 -1.29 0.45 119.26 122.54 1b3b h ALA 84 Ca 0.05 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1b3b h ALA 84 Cb 0.31 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1b3b h ALA 84 CO -0.15 -0.52 0.32 -0.07 0.00 0.00 0.00 179.25 178.83 1b3b h LEU 85 N -0.08 0.50 -0.19 0.00 3.38 -1.07 -0.88 115.31 116.97 1b3b h LEU 85 Ca 0.15 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1b3b h LEU 85 Cb 0.31 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1b3b h LEU 85 CO -0.35 0.35 0.10 0.00 0.09 0.00 0.00 178.44 178.63 1b3b h ALA 86 N 1.27 0.25 -0.84 1.53 0.00 -0.39 -1.43 119.26 119.65 1b3b h ALA 86 Ca 0.24 -0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.27 1b3b h ALA 86 Cb 0.08 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 1b3b h ALA 86 CO -0.13 -0.21 0.33 0.35 0.00 0.00 0.00 179.25 179.59 1b3b h PHE 87 N 0.20 0.55 -0.24 0.00 3.57 0.68 0.77 116.94 122.47 1b3b h PHE 87 Ca 0.07 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1b3b h PHE 87 Cb 0.09 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1b3b h PHE 87 CO -0.03 -0.03 0.01 -1.49 -2.23 0.00 0.00 178.31 174.54 1b3b h TRP 88 N 0.39 0.45 -0.94 0.41 -0.00 -0.53 -3.02 115.95 112.71 1b3b h TRP 88 Ca 0.50 -0.07 0.26 0.00 -0.00 0.00 0.00 58.89 59.58 1b3b h TRP 88 Cb 0.90 -0.12 -0.14 0.00 -0.00 0.00 0.00 29.16 29.80 1b3b h TRP 88 CO -0.17 0.57 0.42 0.52 -0.00 0.00 0.00 178.44 179.78 1b3b h MET 89 N 0.19 0.32 -0.65 0.49 2.86 0.18 0.37 114.93 118.69 1b3b h MET 89 Ca 0.07 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 1b3b h MET 89 Cb 0.39 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.91 1b3b h MET 89 CO 0.01 0.21 0.28 1.15 1.06 0.00 0.00 176.91 179.62 1b3b h THR 90 N 0.33 0.81 0.06 2.22 2.02 -1.29 0.00 112.91 117.06 1b3b h THR 90 Ca 0.63 -0.17 -0.24 0.00 0.77 0.00 0.00 66.41 67.40 1b3b h THR 90 Cb 1.31 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1b3b h THR 90 CO -0.60 0.09 -1.09 -0.50 0.37 0.00 0.00 175.52 173.80 1b3b h TRP 91 N 0.49 0.33 0.05 3.16 -0.00 -0.48 -2.90 115.95 116.61 1b3b h TRP 91 Ca 0.33 -0.23 -0.00 0.00 -0.00 0.00 0.00 58.89 58.99 1b3b h TRP 91 Cb 0.37 -0.02 0.00 0.00 -0.00 0.00 0.00 29.16 29.51 1b3b h TRP 91 CO -0.14 1.14 -0.02 -0.22 -0.00 0.00 0.00 178.44 179.20 1b3b h LYS 92 N 0.07 -0.06 -0.53 0.49 3.64 0.01 -0.93 116.57 119.26 1b3b h LYS 92 Ca -0.08 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1b3b h LYS 92 Cb 1.80 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.61 1b3b h LYS 92 CO 0.17 0.12 0.31 1.79 -2.27 0.00 0.00 179.45 179.57 1b3b h THR 93 N -0.24 1.17 -0.43 1.00 1.35 -1.14 -2.83 112.91 111.80 1b3b h THR 93 Ca -0.01 -0.39 0.02 0.00 -0.55 0.00 0.00 66.41 65.49 1b3b h THR 93 Cb 0.21 0.47 -0.03 0.00 -1.73 0.00 0.00 68.15 67.07 1b3b h THR 93 CO 0.01 0.17 0.25 0.00 -0.25 0.00 0.00 175.52 175.70 1b3b h ALA 94 N 1.15 0.54 0.00 6.62 0.00 -1.38 -1.93 119.26 124.25 1b3b h ALA 94 Ca 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1b3b h ALA 94 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1b3b h ALA 94 CO -0.03 -0.08 -0.14 -0.24 0.00 0.00 0.00 179.25 178.75 1b3b h VAL 95 N 0.50 0.93 -0.01 0.00 3.04 -1.02 -0.07 116.25 119.62 1b3b h VAL 95 Ca 0.17 -0.53 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 1b3b h VAL 95 Cb 0.01 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1b3b h VAL 95 CO -0.08 0.14 -0.15 0.23 -1.01 0.00 0.00 177.57 176.70 1b3b n MET 96 N -4.11 0.78 -2.96 4.17 2.81 -0.87 -4.78 117.12 112.17 1b3b n MET 96 Ca -0.02 -0.35 -0.18 0.00 -1.81 0.00 0.00 57.70 55.34 1b3b n MET 96 Cb 0.22 -1.49 0.04 0.00 -0.71 0.00 0.00 33.22 31.28 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 -0.81 -5.30 -4.88 7.83 2.03 -0.04 -4.94 116.55 110.45 1b3b n ASP 97 Ca 0.14 -0.27 -0.34 0.00 0.52 0.00 0.00 54.79 54.84 1b3b n ASP 97 Cb 0.30 -4.10 -0.05 0.00 -0.72 0.00 0.00 41.12 36.55 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 -5.56 4.34 0.00 -2.67 1.43 -0.82 -4.96 118.68 110.44 1b3b s LEU 98 Ca 0.28 0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 54.06 1b3b s LEU 98 Cb -0.13 -2.93 -0.00 0.00 0.03 0.00 0.00 46.19 43.16 1b3b s LEU 98 CO 0.35 0.18 1.05 -0.81 0.23 0.00 0.00 176.35 177.35 1b3b n PRO 99 N 0.84 0.52 -4.46 1.29 -0.04 -1.26 -4.61 135.00 127.29 1b3b n PRO 99 Ca -0.08 -0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 63.07 1b3b n PRO 99 Cb 0.52 -1.25 -0.06 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.99 1.92 0.00 0.54 2.99 -1.26 -3.63 117.98 119.53 1b3b s PHE 100 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 56.93 56.07 1b3b s PHE 100 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 43.02 41.29 1b3b s PHE 100 CO 0.00 0.06 0.00 0.41 -0.00 0.00 0.00 175.22 175.69 1b3b n GLY 101 N -1.37 4.73 2.96 4.36 0.00 0.25 -3.75 105.19 112.38 1b3b n GLY 101 Ca -0.12 -1.76 -0.27 0.00 0.00 0.00 0.00 46.02 43.87 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 0.86 0.11 -0.02 0.00 0.38 -3.47 107.32 105.18 1b3b s GLY 102 Ca 0.00 -0.55 -0.17 0.00 0.00 0.00 0.00 44.72 44.00 1b3b s GLY 102 CO 0.00 0.53 0.42 -0.32 0.00 0.00 0.00 173.10 173.72 1b3b s GLY 103 N 1.31 -0.30 0.14 0.20 0.00 -0.72 0.37 107.32 108.33 1b3b s GLY 103 Ca -0.02 0.05 -0.25 0.00 0.00 0.00 0.00 44.72 44.51 1b3b s GLY 103 CO -0.04 -0.21 0.78 0.54 0.00 0.00 0.00 173.10 174.16 1b3b s LYS 104 N -3.56 1.25 -0.03 2.90 -0.14 -0.04 -3.18 119.74 116.94 1b3b s LYS 104 Ca 0.01 -0.58 -0.30 0.00 -1.36 0.00 0.00 55.97 53.74 1b3b s LYS 104 Cb 0.01 0.50 0.11 0.00 -1.68 0.00 0.00 37.83 36.77 1b3b s LYS 104 CO -0.10 -0.56 1.14 0.20 -0.76 0.00 0.00 175.35 175.26 1b3b s GLY 105 N -2.76 -0.35 0.21 -3.33 0.00 -0.85 0.13 107.32 100.37 1b3b s GLY 105 Ca 0.07 0.87 -0.21 0.00 0.00 0.00 0.00 44.72 45.44 1b3b s GLY 105 CO -0.04 0.24 0.99 -0.32 0.00 0.00 0.00 173.10 173.97 1b3b s GLY 106 N -2.68 0.13 -0.04 0.20 0.00 -0.46 -0.49 107.32 103.98 1b3b s GLY 106 Ca 0.11 -0.36 -0.00 0.00 0.00 0.00 0.00 44.72 44.46 1b3b s GLY 106 CO -0.04 1.83 0.01 0.14 0.00 0.00 0.00 173.10 175.05 1b3b s VAL 107 N -2.28 0.15 -0.70 1.40 1.01 0.85 -0.51 120.40 120.33 1b3b s VAL 107 Ca 0.20 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 62.06 1b3b s VAL 107 Cb -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 1b3b s VAL 107 CO 0.06 0.16 1.79 -0.13 0.00 0.00 0.00 175.10 176.98 1b3b s ARG 108 N 1.29 2.72 -0.23 2.72 0.52 -0.52 -2.45 118.95 123.00 1b3b s ARG 108 Ca -0.06 0.27 -0.27 0.00 -0.52 0.00 0.00 55.73 55.15 1b3b s ARG 108 Cb -0.13 -4.52 0.13 0.00 0.52 0.00 0.00 34.95 30.95 1b3b s ARG 108 CO -0.02 -2.76 1.05 0.54 0.02 0.00 0.00 175.30 174.14 1b3b s VAL 109 N 8.68 0.00 -0.53 3.52 0.11 -0.91 -4.44 120.40 126.83 1b3b s VAL 109 Ca 0.63 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.52 1b3b s VAL 109 Cb -0.10 -1.00 0.12 0.00 -1.53 0.00 0.00 36.38 33.86 1b3b s VAL 109 CO 0.15 0.00 0.50 -0.62 -3.33 0.00 0.00 175.10 171.80 1b3b s ASP 110 N -0.38 6.18 0.39 3.54 3.68 -1.26 -2.48 116.67 126.33 1b3b s ASP 110 Ca 0.02 -1.66 0.17 0.00 2.13 0.00 0.00 52.55 53.21 1b3b s ASP 110 Cb -0.03 -2.21 1.08 0.00 -1.45 0.00 0.00 42.92 40.30 1b3b s ASP 110 CO -0.04 -0.84 1.78 1.55 0.13 0.00 0.00 175.17 177.75 1b3b h PRO 111 N 8.89 0.41 -0.02 4.34 0.13 -1.94 -1.13 132.00 142.68 1b3b h PRO 111 Ca -0.30 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 64.81 1b3b h PRO 111 Cb 1.10 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1b3b h PRO 111 CO 1.01 0.27 0.03 0.87 -0.23 0.00 0.00 178.00 179.95 1b3b h LYS 112 N 0.42 0.00 -0.06 0.86 1.57 -1.97 -0.95 116.57 116.43 1b3b h LYS 112 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 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 -0.30 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.21 1b3b n LYS 113 N -3.58 1.97 -4.39 3.15 4.76 -0.43 -4.92 118.16 114.73 1b3b n LYS 113 Ca -0.03 -1.42 -0.30 0.00 -2.87 0.00 0.00 58.31 53.69 1b3b n LYS 113 Cb 0.11 -1.47 -0.11 0.00 -1.84 0.00 0.00 35.03 31.73 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 -1.92 2.92 0.44 -0.35 1.43 -0.36 -5.10 118.68 115.74 1b3b s LEU 114 Ca 0.34 -0.36 -0.22 0.00 -1.03 0.00 0.00 54.13 52.86 1b3b s LEU 114 Cb 0.20 -1.72 -0.10 0.00 0.03 0.00 0.00 46.19 44.61 1b3b s LEU 114 CO 0.31 0.22 1.00 -0.94 0.23 0.00 0.00 176.35 177.18 1b3b s SER 115 N -1.85 6.69 0.35 2.29 1.04 -1.26 -4.77 113.70 116.19 1b3b s SER 115 Ca 0.18 1.86 0.14 0.00 0.48 0.00 0.00 55.95 58.62 1b3b s SER 115 Cb -0.11 -2.56 1.05 0.00 0.10 0.00 0.00 66.02 64.51 1b3b s SER 115 CO 0.10 -0.54 1.69 -0.09 0.98 0.00 0.00 173.24 175.38 1b3b h ARG 116 N 1.95 0.38 0.32 4.02 9.65 -1.98 0.60 114.38 129.32 1b3b h ARG 116 Ca -0.49 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.35 1b3b h ARG 116 Cb 1.20 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1b3b h ARG 116 CO 0.61 0.25 -0.16 -0.91 2.80 0.00 0.00 179.97 182.56 1b3b h ASN 117 N 0.39 -0.37 -0.78 -3.80 4.21 -1.99 -1.18 115.58 112.06 1b3b h ASN 117 Ca 0.70 -0.17 0.09 0.00 1.21 0.00 0.00 56.30 58.14 1b3b h ASN 117 Cb 1.59 0.10 -0.07 0.00 -1.12 0.00 0.00 38.32 38.81 1b3b h ASN 117 CO -0.52 -0.00 0.43 -0.33 -1.29 0.00 0.00 177.43 175.72 1b3b h GLU 118 N -0.78 0.71 -0.04 0.81 5.08 -1.22 0.15 114.58 119.28 1b3b h GLU 118 Ca -0.04 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1b3b h GLU 118 Cb 0.51 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1b3b h GLU 118 CO 0.07 0.47 -0.03 1.25 -1.00 0.00 0.00 179.01 179.78 1b3b h LEU 119 N 0.73 -0.09 -0.21 1.33 5.85 0.14 0.64 115.31 123.71 1b3b h LEU 119 Ca 0.38 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.15 1b3b h LEU 119 Cb 0.35 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1b3b h LEU 119 CO -0.25 -0.04 0.00 -0.08 -0.34 0.00 0.00 178.44 177.73 1b3b h GLU 120 N -0.03 0.07 -0.18 1.25 4.81 -0.32 0.35 114.58 120.52 1b3b h GLU 120 Ca 0.03 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1b3b h GLU 120 Cb 0.07 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1b3b h GLU 120 CO -0.06 0.04 -0.13 0.00 -0.73 0.00 0.00 179.01 178.13 1b3b h ARG 121 N 0.07 -0.13 -0.82 1.92 3.08 -0.57 -0.29 114.38 117.64 1b3b h ARG 121 Ca 0.10 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.20 1b3b h ARG 121 Cb 0.12 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 1b3b h ARG 121 CO -0.16 -0.09 0.51 1.25 -1.07 0.00 0.00 179.97 180.41 1b3b h LEU 122 N -0.14 0.82 -0.35 3.04 6.46 -0.56 -0.95 115.31 123.63 1b3b h LEU 122 Ca 0.11 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.91 1b3b h LEU 122 Cb 0.30 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 1b3b h LEU 122 CO -0.26 0.54 0.17 0.28 -0.62 0.00 0.00 178.44 178.54 1b3b h SER 123 N 0.96 0.23 0.04 1.25 0.02 0.15 -0.84 113.55 115.36 1b3b h SER 123 Ca 0.34 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1b3b h SER 123 Cb 0.10 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1b3b h SER 123 CO -0.15 0.18 -0.02 0.03 -1.14 0.00 0.00 176.83 175.73 1b3b h ARG 124 N 0.35 -0.06 -0.89 3.45 3.08 -0.53 -2.10 114.38 117.69 1b3b h ARG 124 Ca 0.15 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.24 1b3b h ARG 124 Cb 0.07 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 1b3b h ARG 124 CO -0.12 0.17 0.57 -0.09 -1.07 0.00 0.00 179.97 179.43 1b3b h ARG 125 N -0.27 1.06 0.05 0.04 9.65 -1.06 0.15 114.38 123.99 1b3b h ARG 125 Ca -0.01 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1b3b h ARG 125 Cb 0.25 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1b3b h ARG 125 CO 0.01 0.70 -0.02 0.35 2.80 0.00 0.00 179.97 183.81 1b3b h PHE 126 N 1.09 -0.06 0.00 2.20 3.57 -1.08 -0.73 116.94 121.93 1b3b h PHE 126 Ca 0.36 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.82 1b3b h PHE 126 Cb 0.04 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1b3b h PHE 126 CO -0.02 0.13 -0.21 0.35 -2.23 0.00 0.00 178.31 176.34 1b3b h PHE 127 N -0.25 0.00 0.00 0.41 3.57 -1.06 -0.49 116.94 119.11 1b3b h PHE 127 Ca -0.01 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1b3b h PHE 127 Cb 0.22 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1b3b h PHE 127 CO -0.01 0.21 -0.29 0.77 -2.23 0.00 0.00 178.31 176.75 1b3b h SER 128 N 0.00 0.00 0.22 0.41 0.02 -0.39 -1.96 113.55 111.85 1b3b h SER 128 Ca -0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 1b3b h SER 128 Cb 0.39 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.95 1b3b h SER 128 CO 0.03 0.29 -1.54 -0.33 -1.14 0.00 0.00 176.83 174.14 1b3b h GLU 129 N 0.00 0.45 -0.13 3.45 4.39 0.40 -3.30 114.58 119.85 1b3b h GLU 129 Ca -0.00 -0.78 0.00 0.00 0.34 0.00 0.00 59.36 58.92 1b3b h GLU 129 Cb 0.87 0.29 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1b3b h GLU 129 CO 0.04 1.37 0.00 0.44 -1.16 0.00 0.00 179.01 179.70 1b3b n ILE 130 N -3.71 0.16 -0.23 3.13 -5.35 -0.57 -4.10 119.36 108.69 1b3b n ILE 130 Ca -0.20 -0.32 0.14 0.00 -0.27 0.00 0.00 62.75 62.10 1b3b n ILE 130 Cb 1.06 0.39 0.44 0.00 -1.74 0.00 0.00 39.64 39.79 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 2.21 0.54 -1.01 6.28 4.15 -1.43 -1.66 115.11 124.20 1b3b h GLN 131 Ca 0.00 -0.03 0.23 0.00 0.77 0.00 0.00 58.65 59.62 1b3b h GLN 131 Cb 0.48 -0.12 -0.11 0.00 0.21 0.00 0.00 27.48 27.94 1b3b h GLN 131 CO 0.00 0.36 0.62 0.28 -1.93 0.00 0.00 178.83 178.16 1b3b h VAL 132 N 0.56 0.59 0.00 2.39 2.07 -1.82 -2.60 116.25 117.44 1b3b h VAL 132 Ca 0.43 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.70 1b3b h VAL 132 Cb 0.83 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1b3b h VAL 132 CO -0.18 0.10 -1.95 -0.38 0.02 0.00 0.00 177.57 175.19 1b3b n ILE 133 N -4.74 0.30 -2.01 4.57 5.41 -0.65 -5.00 119.36 117.24 1b3b n ILE 133 Ca 0.25 -0.56 -0.29 0.00 1.00 0.00 0.00 62.75 63.15 1b3b n ILE 133 Cb 0.74 -0.12 0.16 0.00 -0.71 0.00 0.00 39.64 39.70 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 -3.34 2.03 0.00 1.39 -4.36 -0.98 -4.38 121.20 111.56 1b3b s ILE 134 Ca -0.07 -0.08 0.00 0.00 -0.26 0.00 0.00 60.65 60.24 1b3b s ILE 134 Cb 0.12 -2.95 0.00 0.00 1.25 0.00 0.00 42.46 40.88 1b3b s ILE 134 CO 0.88 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.67 1b3b n GLY 135 N -3.57 3.74 0.32 6.27 0.00 -1.00 -4.65 105.19 106.30 1b3b n GLY 135 Ca 0.14 -0.44 0.17 0.00 0.00 0.00 0.00 46.02 45.89 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 0.29 132.00 132.21 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 -0.00 0.66 -0.23 0.00 0.00 178.00 178.43 1b3b n TYR 137 N -2.88 0.00 0.07 1.56 4.02 -1.26 -4.79 117.16 113.88 1b3b n TYR 137 Ca -0.02 -0.68 0.00 0.00 -0.01 0.00 0.00 57.90 57.19 1b3b n TYR 137 Cb 0.25 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 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 -0.83 0.61 -3.59 7.72 3.02 0.42 -4.62 115.26 117.98 1b3b n ASN 138 Ca 0.06 0.21 -0.13 0.00 -0.03 0.00 0.00 54.58 54.69 1b3b n ASN 138 Cb 0.39 -0.09 -0.12 0.00 -0.61 0.00 0.00 39.78 39.35 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 -5.59 0.42 -0.57 6.41 3.68 0.75 -0.98 116.67 120.79 1b3b s ASP 139 Ca 0.00 0.47 -0.05 0.00 2.13 0.00 0.00 52.55 55.09 1b3b s ASP 139 Cb 0.00 0.80 0.15 0.00 -1.45 0.00 0.00 42.92 42.42 1b3b s ASP 139 CO 0.00 -0.26 0.40 -0.63 0.13 0.00 0.00 175.17 174.81 1b3b s ILE 140 N 2.45 3.91 1.08 4.11 1.01 -0.49 -2.38 121.20 130.89 1b3b s ILE 140 Ca 0.03 -2.48 -0.12 0.00 0.00 0.00 0.00 60.65 58.08 1b3b s ILE 140 Cb -0.13 -3.56 0.24 0.00 0.01 0.00 0.00 42.46 39.01 1b3b s ILE 140 CO -0.11 -0.83 1.07 -2.84 0.00 0.00 0.00 174.94 172.23 1b3b s PRO 141 N 0.51 -0.26 0.26 2.79 0.02 -1.15 -3.64 135.00 133.51 1b3b s PRO 141 Ca 0.13 1.07 -0.18 0.00 0.02 0.00 0.00 61.00 62.04 1b3b s PRO 141 Cb -0.21 -1.61 0.01 0.00 0.02 0.00 0.00 34.50 32.71 1b3b s PRO 141 CO -0.04 -3.35 0.61 0.00 -0.33 0.00 0.00 177.00 173.90 1b3b s ALA 142 N -2.53 -0.85 0.71 -1.55 0.00 -1.17 -2.12 121.76 114.25 1b3b s ALA 142 Ca 0.68 -0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.02 1b3b s ALA 142 Cb -0.24 0.93 0.02 0.00 0.00 0.00 0.00 23.12 23.83 1b3b s ALA 142 CO 0.62 -0.95 1.08 -1.25 0.00 0.00 0.00 175.76 175.26 1b3b s PRO 143 N -3.95 2.69 0.00 0.00 0.04 -1.26 -0.18 135.00 132.35 1b3b s PRO 143 Ca 0.15 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1b3b s PRO 143 Cb -0.04 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1b3b s PRO 143 CO 0.07 -1.30 0.00 -3.47 0.04 0.00 0.00 177.00 172.33 1b3b n ASP 144 N -3.03 1.95 -4.64 6.66 4.64 -1.07 -4.43 116.55 116.64 1b3b n ASP 144 Ca 0.09 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 53.07 1b3b n ASP 144 Cb 0.53 0.00 -0.03 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 1.33 3.71 -0.65 5.18 1.01 -1.26 -3.08 120.40 126.64 1b3b s VAL 145 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1b3b s VAL 145 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1b3b s VAL 145 CO 0.00 -0.25 0.00 0.59 0.00 0.00 0.00 175.10 175.44 1b3b n ASN 146 N 8.14 -3.22 -3.93 3.32 3.02 -1.26 -1.46 115.26 119.87 1b3b n ASN 146 Ca 0.18 0.08 -0.14 0.00 -0.03 0.00 0.00 54.58 54.67 1b3b n ASN 146 Cb 0.45 -1.93 -0.14 0.00 -0.61 0.00 0.00 39.78 37.55 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 -2.29 0.24 0.24 3.41 -4.23 -1.18 -4.64 115.64 107.19 1b3b s THR 147 Ca 0.00 -0.18 0.05 0.00 -1.18 0.00 0.00 61.69 60.38 1b3b s THR 147 Cb 0.00 -0.22 -0.02 0.00 1.34 0.00 0.00 72.50 73.60 1b3b s THR 147 CO 0.00 0.04 0.18 -0.46 -0.54 0.00 0.00 174.62 173.84 1b3b n ASN 148 N 2.92 -0.26 -0.35 3.99 0.23 -1.26 -3.92 115.26 116.61 1b3b n ASN 148 Ca -0.13 -2.51 0.26 0.00 -0.53 0.00 0.00 54.58 51.67 1b3b n ASN 148 Cb 0.59 1.09 0.55 0.00 -2.08 0.00 0.00 39.78 39.93 1b3b n ASN 148 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1b3b h ALA 149 N 1.70 2.38 -0.22 -2.53 0.00 -1.95 0.27 119.26 118.91 1b3b h ALA 149 Ca -0.17 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1b3b h ALA 149 Cb 0.83 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1b3b h ALA 149 CO 0.25 -0.83 0.05 -0.44 0.00 0.00 0.00 179.25 178.28 1b3b h ASP 150 N 0.31 0.33 0.09 0.00 5.19 -1.95 0.17 116.42 120.55 1b3b h ASP 150 Ca 0.64 -0.24 -0.00 0.00 -0.62 0.00 0.00 57.03 56.81 1b3b h ASP 150 Cb 1.77 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 41.20 1b3b h ASP 150 CO -0.31 0.49 -0.04 0.58 -3.12 0.00 0.00 179.24 176.83 1b3b h VAL 151 N 0.16 1.14 -0.79 -1.35 2.07 -1.34 -2.88 116.25 113.27 1b3b h VAL 151 Ca 0.07 -0.89 0.19 0.00 0.82 0.00 0.00 66.70 66.88 1b3b h VAL 151 Cb 0.29 1.71 -0.13 0.00 -1.52 0.00 0.00 31.29 31.63 1b3b h VAL 151 CO 0.00 0.22 0.09 0.40 0.02 0.00 0.00 177.57 178.30 1b3b h ILE 152 N -0.53 0.36 -0.61 4.57 1.08 -0.53 0.26 117.51 122.10 1b3b h ILE 152 Ca -0.01 -0.05 0.09 0.00 -0.39 0.00 0.00 64.86 64.50 1b3b h ILE 152 Cb 0.44 0.19 -0.07 0.00 -3.07 0.00 0.00 36.82 34.31 1b3b h ILE 152 CO 0.02 0.03 0.24 0.00 -0.69 0.00 0.00 178.15 177.75 1b3b h ALA 153 N 1.71 0.79 -0.43 1.87 0.00 -0.53 -1.18 119.26 121.50 1b3b h ALA 153 Ca 0.45 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.48 1b3b h ALA 153 Cb 0.83 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1b3b h ALA 153 CO -0.64 -0.17 0.20 -1.49 0.00 0.00 0.00 179.25 177.15 1b3b h TRP 154 N 0.43 0.37 0.14 0.00 6.55 -0.30 0.07 115.95 123.20 1b3b h TRP 154 Ca 0.31 0.02 0.01 0.00 0.95 0.00 0.00 58.89 60.17 1b3b h TRP 154 Cb 0.36 -0.10 -0.04 0.00 -0.86 0.00 0.00 29.16 28.52 1b3b h TRP 154 CO -0.16 0.18 -0.49 1.88 -1.05 0.00 0.00 178.44 178.80 1b3b h TYR 155 N 0.41 -1.41 -0.58 0.49 0.99 -0.59 0.28 116.97 116.55 1b3b h TYR 155 Ca 0.19 0.04 0.12 0.00 2.00 0.00 0.00 58.73 61.07 1b3b h TYR 155 Cb 0.12 0.60 -0.11 0.00 1.00 0.00 0.00 36.73 38.33 1b3b h TYR 155 CO -0.11 -0.56 -0.16 1.98 -0.00 0.00 0.00 178.16 179.31 1b3b h MET 156 N -0.72 -0.01 -0.59 4.88 4.05 -0.82 0.19 114.93 121.91 1b3b h MET 156 Ca -0.01 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1b3b h MET 156 Cb 0.71 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.49 1b3b h MET 156 CO -0.25 -0.01 0.32 0.22 0.23 0.00 0.00 176.91 177.42 1b3b h ASP 157 N -0.02 0.75 -0.09 1.39 3.58 -0.49 -1.90 116.42 119.63 1b3b h ASP 157 Ca 0.28 -0.10 0.02 0.00 0.42 0.00 0.00 57.03 57.65 1b3b h ASP 157 Cb 0.44 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 1b3b h ASP 157 CO -0.61 0.63 -0.02 0.74 -2.88 0.00 0.00 179.24 177.11 1b3b h THR 158 N 0.80 0.91 0.10 2.25 2.02 0.14 -1.27 112.91 117.87 1b3b h THR 158 Ca 0.21 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.39 1b3b h THR 158 Cb 0.06 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1b3b h THR 158 CO -0.03 0.00 -0.12 0.22 0.37 0.00 0.00 175.52 175.96 1b3b h TYR 159 N 0.01 -0.31 -0.66 3.16 5.03 -0.96 -0.32 116.97 122.92 1b3b h TYR 159 Ca 0.04 0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.48 1b3b h TYR 159 Cb 0.06 0.12 -0.09 0.00 1.55 0.00 0.00 36.73 38.38 1b3b h TYR 159 CO -0.14 -0.18 0.21 0.77 -1.32 0.00 0.00 178.16 177.49 1b3b h SER 160 N -0.26 0.14 0.79 -2.11 0.02 -1.11 0.82 113.55 111.84 1b3b h SER 160 Ca 0.01 0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1b3b h SER 160 Cb 0.26 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1b3b h SER 160 CO -0.05 0.07 -0.33 0.24 -1.14 0.00 0.00 176.83 175.61 1b3b h MET 161 N 0.35 0.00 0.08 3.45 2.86 -0.98 -0.22 114.93 120.47 1b3b h MET 161 Ca 0.35 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.88 1b3b h MET 161 Cb 0.51 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.18 1b3b h MET 161 CO -0.39 0.33 -0.49 -0.91 1.06 0.00 0.00 176.91 176.51 1b3b h ASN 162 N 0.00 0.25 1.14 1.22 4.21 0.99 -3.32 115.58 120.07 1b3b h ASN 162 Ca -0.00 -0.96 -0.03 0.00 1.21 0.00 0.00 56.30 56.52 1b3b h ASN 162 Cb 0.82 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.93 1b3b h ASN 162 CO 0.04 1.23 -0.13 0.58 -1.29 0.00 0.00 177.43 177.86 1b3b h VAL 163 N -0.66 0.30 0.00 2.81 2.07 0.51 -3.47 116.25 117.82 1b3b h VAL 163 Ca -0.09 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1b3b h VAL 163 Cb 1.36 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1b3b h VAL 163 CO 0.07 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.40 1b3b n GLY 164 N 0.31 0.97 3.63 2.17 0.00 -0.49 -5.07 105.19 106.71 1b3b n GLY 164 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.08 0.03 1.61 -3.43 -0.22 -5.02 115.29 106.18 1b3b s HIS 165 Ca 0.00 0.15 -0.35 0.00 -0.80 0.00 0.00 55.06 54.07 1b3b s HIS 165 Cb 0.00 0.49 -0.13 0.00 -1.43 0.00 0.00 32.58 31.50 1b3b s HIS 165 CO 0.00 -0.07 1.68 -2.37 -2.00 0.00 0.00 174.74 171.98 1b3b n THR 166 N 0.65 0.24 -0.03 -5.38 5.66 -1.26 -4.42 114.28 109.75 1b3b n THR 166 Ca -0.02 -0.04 -0.05 0.00 -3.05 0.00 0.00 64.05 60.88 1b3b n THR 166 Cb 0.59 -1.57 -0.02 0.00 -1.55 0.00 0.00 70.33 67.77 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 4.07 1.38 -1.39 1.08 0.31 -1.26 -5.00 118.33 117.52 1b3b n VAL 167 Ca 0.20 0.26 -0.14 0.00 -0.01 0.00 0.00 64.34 64.64 1b3b n VAL 167 Cb 0.27 -2.01 -0.06 0.00 -0.91 0.00 0.00 33.84 31.13 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 -4.04 -0.98 0.00 7.52 -0.00 -1.26 -4.66 117.00 113.58 1b3b n LEU 168 Ca -0.08 0.35 0.00 0.00 -0.00 0.00 0.00 56.01 56.28 1b3b n LEU 168 Cb 0.29 -2.19 0.00 0.00 -0.00 0.00 0.00 43.42 41.52 1b3b n LEU 168 CO 0.12 -0.79 0.17 0.61 -0.00 0.00 0.00 177.39 177.50 1b3b n GLY 169 N -0.21 -0.20 0.20 1.47 0.00 -1.26 -4.71 105.19 100.47 1b3b n GLY 169 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 1.05 0.00 -3.24 -0.61 6.09 -1.93 -3.43 117.51 115.44 1b3b h ILE 170 Ca 0.00 -0.74 -0.15 0.00 -1.37 0.00 0.00 64.86 62.60 1b3b h ILE 170 Cb 0.48 1.72 -0.23 0.00 0.47 0.00 0.00 36.82 39.27 1b3b h ILE 170 CO 0.00 0.00 -0.41 0.68 -3.07 0.00 0.00 178.15 175.35 1b3b s VAL 171 N -3.28 0.04 0.52 2.19 -7.23 -1.26 -2.95 120.40 108.43 1b3b s VAL 171 Ca 0.06 -0.34 0.07 0.00 -1.81 0.00 0.00 61.98 59.97 1b3b s VAL 171 Cb 0.08 -0.44 0.04 0.00 0.56 0.00 0.00 36.38 36.62 1b3b s VAL 171 CO 0.61 -0.19 0.54 0.42 -0.31 0.00 0.00 175.10 176.17 1b3b s THR 172 N -0.71 2.09 -0.42 5.32 -4.23 -0.90 -4.64 115.64 112.16 1b3b s THR 172 Ca -0.08 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1b3b s THR 172 Cb -0.04 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.43 1b3b s THR 172 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1b3b n GLY 173 N -1.89 0.32 3.88 3.99 0.00 -1.26 -4.27 105.19 105.96 1b3b n GLY 173 Ca 0.06 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.77 3.67 0.39 1.61 1.02 -1.26 -3.95 119.74 117.45 1b3b s LYS 174 Ca 0.00 0.56 -0.26 0.00 0.02 0.00 0.00 55.97 56.29 1b3b s LYS 174 Cb 0.00 -2.24 -0.11 0.00 -0.52 0.00 0.00 37.83 34.97 1b3b s LYS 174 CO 0.00 -0.32 1.27 -2.30 -0.92 0.00 0.00 175.35 173.09 1b3b n PRO 175 N -2.16 2.00 -0.19 -1.68 -0.02 -1.26 -3.73 135.00 127.96 1b3b n PRO 175 Ca 0.04 0.71 -0.09 0.00 -2.02 0.00 0.00 63.50 62.14 1b3b n PRO 175 Cb 0.54 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 1b3b n PRO 175 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1b3b h VAL 176 N 2.27 0.09 0.00 -1.45 2.07 -1.92 -1.17 116.25 116.14 1b3b h VAL 176 Ca -0.47 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 66.87 1b3b h VAL 176 Cb 1.29 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 1b3b h VAL 176 CO 0.61 0.00 -0.35 1.21 0.02 0.00 0.00 177.57 179.06 1b3b n GLU 177 N -5.41 1.92 -0.44 1.57 4.07 -1.26 -2.49 120.64 118.60 1b3b n GLU 177 Ca 0.01 -0.96 -0.01 0.00 -0.06 0.00 0.00 57.16 56.14 1b3b n GLU 177 Cb 0.35 -1.98 -0.01 0.00 -0.06 0.00 0.00 31.44 29.74 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 2.52 -0.20 0.00 4.31 7.94 -0.53 -4.97 117.00 126.06 1b3b n LEU 178 Ca 0.41 -0.66 0.00 0.00 -1.11 0.00 0.00 56.01 54.65 1b3b n LEU 178 Cb 0.88 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.83 1b3b n LEU 178 CO 0.12 0.83 0.00 0.61 -1.11 0.00 0.00 177.39 177.84 1b3b n GLY 179 N 0.00 0.96 3.94 -3.96 0.00 -1.07 -4.68 105.19 100.38 1b3b n GLY 179 Ca -0.06 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.04 1.76 -0.06 -0.02 0.00 -0.65 -4.71 107.32 101.59 1b3b s GLY 180 Ca 0.00 -1.27 0.04 0.00 0.00 0.00 0.00 44.72 43.49 1b3b s GLY 180 CO 0.00 -0.58 -0.19 -0.45 0.00 0.00 0.00 173.10 171.88 1b3b s SER 181 N -4.81 2.43 0.51 1.64 0.15 -1.26 -4.75 113.70 107.61 1b3b s SER 181 Ca 0.71 -0.41 -0.22 0.00 0.70 0.00 0.00 55.95 56.72 1b3b s SER 181 Cb -0.05 -0.88 -0.06 0.00 -1.71 0.00 0.00 66.02 63.32 1b3b s SER 181 CO 0.50 0.14 1.29 -0.54 1.20 0.00 0.00 173.24 175.84 1b3b s LYS 182 N 0.22 3.38 0.00 5.44 1.02 -1.26 -2.99 119.74 125.55 1b3b s LYS 182 Ca -0.10 2.08 0.00 0.00 0.02 0.00 0.00 55.97 57.97 1b3b s LYS 182 Cb -0.14 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1b3b s LYS 182 CO 0.04 -0.95 0.00 0.41 -0.92 0.00 0.00 175.35 173.93 1b3b n GLY 183 N 0.62 0.63 0.27 -3.33 0.00 -1.26 -4.84 105.19 97.29 1b3b n GLY 183 Ca 0.09 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 1.63 0.83 0.61 1.61 2.43 -1.93 -2.20 114.38 117.36 1b3b h ARG 184 Ca 0.00 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 58.83 1b3b h ARG 184 Cb 0.00 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1b3b h ARG 184 CO 0.00 0.94 -0.29 0.93 -1.51 0.00 0.00 179.97 180.04 1b3b h GLU 185 N 0.74 -0.79 0.00 0.20 5.08 -1.92 -3.14 114.58 114.75 1b3b h GLU 185 Ca 0.11 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1b3b h GLU 185 Cb 0.68 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1b3b h GLU 185 CO 0.05 -0.52 0.00 -0.85 -1.00 0.00 0.00 179.01 176.69 1b3b n GLU 186 N -4.96 0.55 0.00 2.33 0.28 -1.24 -4.13 120.64 113.47 1b3b n GLU 186 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 1b3b n GLU 186 Cb 0.32 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.75 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 -0.94 -0.13 -0.20 -1.84 0.00 -0.83 -0.37 120.51 116.21 1b3b n ALA 187 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.52 1b3b n ALA 187 Cb 0.05 0.29 0.02 0.00 0.00 0.00 0.00 19.45 19.82 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 0.22 -0.32 0.00 2.02 -1.79 -1.52 112.91 111.51 1b3b h THR 188 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1b3b h THR 188 Cb 0.00 0.22 -0.07 0.00 -1.74 0.00 0.00 68.15 66.57 1b3b h THR 188 CO 0.00 0.00 -0.11 1.23 0.37 0.00 0.00 175.52 177.01 1b3b h GLY 189 N -0.13 0.18 1.35 2.16 0.00 -1.73 -0.55 103.07 104.34 1b3b h GLY 189 Ca 0.25 0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.76 1b3b h GLY 189 CO -0.66 -0.14 0.35 -0.09 0.00 0.00 0.00 176.54 176.00 1b3b h ARG 190 N -0.04 0.57 -0.19 4.80 2.43 0.14 0.61 114.38 122.70 1b3b h ARG 190 Ca 0.16 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1b3b h ARG 190 Cb 0.28 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1b3b h ARG 190 CO -0.35 0.37 0.08 0.78 -1.51 0.00 0.00 179.97 179.35 1b3b h GLY 191 N 0.58 0.30 1.35 2.80 0.00 -0.18 0.23 103.07 108.16 1b3b h GLY 191 Ca 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1b3b h GLY 191 CO -0.06 0.15 0.29 -2.08 0.00 0.00 0.00 176.54 174.84 1b3b h VAL 192 N 0.17 1.20 0.18 4.60 2.07 -0.33 -0.91 116.25 123.22 1b3b h VAL 192 Ca 0.06 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1b3b h VAL 192 Cb 0.14 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1b3b h VAL 192 CO -0.01 0.23 -0.08 0.50 0.02 0.00 0.00 177.57 178.23 1b3b h LYS 193 N 0.84 -0.23 -0.62 1.57 3.11 -0.35 0.40 116.57 121.30 1b3b h LYS 193 Ca 0.21 0.02 0.07 0.00 -2.81 0.00 0.00 60.65 58.14 1b3b h LYS 193 Cb 0.08 0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 31.30 1b3b h LYS 193 CO -0.03 -0.07 0.30 0.28 -2.81 0.00 0.00 179.45 177.12 1b3b h VAL 194 N -0.33 0.89 0.04 2.00 2.07 -0.63 -0.36 116.25 119.93 1b3b h VAL 194 Ca -0.02 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1b3b h VAL 194 Cb 0.26 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1b3b h VAL 194 CO 0.04 0.10 -0.02 0.00 0.02 0.00 0.00 177.57 177.71 1b3b h ALA 196 N 0.65 1.89 -0.33 0.00 0.00 0.33 0.18 119.26 121.98 1b3b h ALA 196 Ca -0.01 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1b3b h ALA 196 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1b3b h ALA 196 CO 0.01 -0.17 -0.17 0.78 0.00 0.00 0.00 179.25 179.69 1b3b h GLY 197 N 0.64 0.77 1.60 0.00 0.00 -0.83 -2.44 103.07 102.81 1b3b h GLY 197 Ca 0.49 -0.70 -0.15 0.00 0.00 0.00 0.00 47.33 46.97 1b3b h GLY 197 CO -0.24 0.64 -0.55 1.41 0.00 0.00 0.00 176.54 177.80 1b3b h LEU 198 N 0.48 0.46 -1.28 3.11 3.38 -0.60 -1.97 115.31 118.90 1b3b h LEU 198 Ca 0.07 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1b3b h LEU 198 Cb 0.71 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1b3b h LEU 198 CO 0.05 0.92 0.49 0.00 0.09 0.00 0.00 178.44 179.99 1b3b h ALA 199 N 1.09 1.48 -0.22 1.53 0.00 -0.63 -1.88 119.26 120.62 1b3b h ALA 199 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1b3b h ALA 199 Cb 1.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1b3b h ALA 199 CO 0.10 0.48 0.05 0.52 0.00 0.00 0.00 179.25 180.39 1b3b h MET 200 N 0.99 0.35 -0.40 0.00 2.86 -0.98 -3.04 114.93 114.71 1b3b h MET 200 Ca 0.27 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1b3b h MET 200 Cb -0.11 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 1b3b h MET 200 CO -0.06 0.48 0.24 -0.44 1.06 0.00 0.00 176.91 178.19 1b3b h ASP 201 N 0.17 0.38 0.48 1.22 3.32 -0.62 0.92 116.42 122.28 1b3b h ASP 201 Ca 0.07 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1b3b h ASP 201 Cb 0.29 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1b3b h ASP 201 CO 0.00 0.27 -0.12 -0.37 -1.72 0.00 0.00 179.24 177.31 1b3b h VAL 202 N 0.48 0.48 -0.01 -1.35 -1.51 -1.44 -1.21 116.25 111.70 1b3b h VAL 202 Ca 0.16 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1b3b h VAL 202 Cb 0.01 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1b3b h VAL 202 CO -0.08 0.12 -0.39 0.18 -1.23 0.00 0.00 177.57 176.17 1b3b n LEU 203 N -3.52 1.22 0.00 4.19 4.77 -0.73 -4.95 117.00 117.98 1b3b n LEU 203 Ca -0.01 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1b3b n LEU 203 Cb 0.26 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1b3b n LEU 203 CO 0.30 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1b3b n GLY 204 N 1.39 0.30 3.65 -0.72 0.00 0.17 -4.98 105.19 105.00 1b3b n GLY 204 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.61 4.54 -0.01 -0.61 1.01 -0.32 -4.98 121.20 119.22 1b3b s ILE 205 Ca 0.00 1.83 -0.30 0.00 0.00 0.00 0.00 60.65 62.18 1b3b s ILE 205 Cb 0.00 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 38.15 1b3b s ILE 205 CO 0.00 -0.26 1.50 -0.62 0.00 0.00 0.00 174.94 175.57 1b3b s ASP 206 N 1.54 6.76 0.35 3.58 2.15 -1.26 -4.46 116.67 125.34 1b3b s ASP 206 Ca 0.47 2.19 0.04 0.00 0.43 0.00 0.00 52.55 55.68 1b3b s ASP 206 Cb -0.16 -2.55 0.67 0.00 -0.30 0.00 0.00 42.92 40.58 1b3b s ASP 206 CO 0.11 -0.81 1.98 1.55 -0.17 0.00 0.00 175.17 177.83 1b3b h PRO 207 N 8.36 0.81 -0.69 4.34 0.13 -1.94 -0.69 132.00 142.32 1b3b h PRO 207 Ca -0.38 -0.05 0.10 0.00 -0.87 0.00 0.00 66.00 64.80 1b3b h PRO 207 Cb 1.18 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 32.08 1b3b h PRO 207 CO 0.93 0.54 0.46 -0.22 -0.23 0.00 0.00 178.00 179.47 1b3b h LYS 208 N 0.83 0.53 0.00 0.86 3.64 -1.80 -2.61 116.57 118.02 1b3b h LYS 208 Ca 0.28 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1b3b h LYS 208 Cb 0.08 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1b3b h LYS 208 CO -0.08 0.35 -1.98 1.17 -2.27 0.00 0.00 179.45 176.64 1b3b n LYS 209 N -4.49 0.65 -1.65 1.90 4.81 -0.98 -4.58 118.16 113.82 1b3b n LYS 209 Ca 0.12 -0.18 -0.40 0.00 -0.87 0.00 0.00 58.31 56.98 1b3b n LYS 209 Cb 0.36 -1.50 0.03 0.00 0.02 0.00 0.00 35.03 33.94 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 -2.26 0.62 -2.54 3.14 0.00 -0.30 -4.79 120.51 114.38 1b3b n ALA 210 Ca -0.06 0.15 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 1b3b n ALA 210 Cb 0.59 -2.17 -0.12 0.00 0.00 0.00 0.00 19.45 17.75 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 -1.34 3.41 0.01 0.00 -4.23 -1.26 -1.39 115.64 110.84 1b3b s THR 211 Ca 0.68 -0.74 0.04 0.00 -1.18 0.00 0.00 61.69 60.49 1b3b s THR 211 Cb -0.48 -2.42 -0.01 0.00 1.34 0.00 0.00 72.50 70.93 1b3b s THR 211 CO 0.53 0.49 -0.13 -0.69 -0.54 0.00 0.00 174.62 174.28 1b3b s VAL 212 N -0.87 0.99 -0.07 2.29 1.01 -0.20 -2.11 120.40 121.43 1b3b s VAL 212 Ca 0.14 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.46 1b3b s VAL 212 Cb -0.11 -0.86 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 1b3b s VAL 212 CO 0.04 0.15 -0.22 0.00 0.00 0.00 0.00 175.10 175.07 1b3b s ALA 213 N -0.52 1.98 -0.24 5.51 0.00 -0.59 -1.00 121.76 126.89 1b3b s ALA 213 Ca 0.03 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.11 1b3b s ALA 213 Cb -0.06 -0.69 0.06 0.00 0.00 0.00 0.00 23.12 22.43 1b3b s ALA 213 CO 0.00 0.31 -0.06 0.08 0.00 0.00 0.00 175.76 176.09 1b3b s VAL 214 N 0.16 1.67 -0.61 0.00 1.01 -0.09 -0.52 120.40 122.02 1b3b s VAL 214 Ca -0.11 -1.32 -0.27 0.00 0.00 0.00 0.00 61.98 60.27 1b3b s VAL 214 Cb -0.15 -1.91 0.03 0.00 0.00 0.00 0.00 36.38 34.35 1b3b s VAL 214 CO 0.06 -0.09 1.17 -1.58 0.00 0.00 0.00 175.10 174.66 1b3b s GLN 215 N 1.33 3.41 0.00 2.72 0.74 -1.09 -2.41 119.66 124.35 1b3b s GLN 215 Ca -0.06 0.04 0.00 0.00 0.05 0.00 0.00 55.36 55.39 1b3b s GLN 215 Cb -0.19 -4.06 0.00 0.00 1.10 0.00 0.00 33.01 29.86 1b3b s GLN 215 CO -0.06 -1.77 0.00 0.41 -0.55 0.00 0.00 175.29 173.32 1b3b n GLY 216 N 5.15 3.00 2.69 2.59 0.00 -0.95 -1.19 105.19 116.47 1b3b n GLY 216 Ca 0.06 -1.78 -0.06 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.06 1.51 -1.19 1.61 7.35 -1.01 -4.38 117.46 121.29 1b3b n PHE 217 Ca 0.00 -2.33 0.00 0.00 -0.76 0.00 0.00 57.45 54.36 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 -0.49 0.46 0.43 7.13 0.00 -1.26 -4.44 105.19 107.02 1b3b n GLY 218 Ca 0.13 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.81 0.43 1.61 -1.24 -1.98 -0.06 115.58 112.53 1b3b h ASN 219 Ca 0.00 0.26 -0.01 0.00 0.71 0.00 0.00 56.30 57.26 1b3b h ASN 219 Cb 0.00 0.78 -0.02 0.00 0.73 0.00 0.00 38.32 39.81 1b3b h ASN 219 CO 0.00 -0.35 -0.44 0.58 -1.29 0.00 0.00 177.43 175.93 1b3b h VAL 220 N -0.26 0.00 -0.09 2.57 2.07 -1.92 -2.40 116.25 116.22 1b3b h VAL 220 Ca 0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1b3b h VAL 220 Cb 0.55 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 1b3b h VAL 220 CO -0.70 0.00 -0.47 1.23 0.02 0.00 0.00 177.57 177.65 1b3b h GLY 221 N -0.87 -0.87 -0.07 2.17 0.00 -1.73 0.43 103.07 102.13 1b3b h GLY 221 Ca -0.05 0.58 0.01 0.00 0.00 0.00 0.00 47.33 47.87 1b3b h GLY 221 CO -0.06 -0.22 -0.23 1.46 0.00 0.00 0.00 176.54 177.49 1b3b h GLN 222 N -0.56 -0.23 -0.87 4.80 4.20 -1.04 0.25 115.11 121.67 1b3b h GLN 222 Ca 0.05 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.83 1b3b h GLN 222 Cb 0.66 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.44 1b3b h GLN 222 CO -0.39 -0.15 0.55 0.74 -0.67 0.00 0.00 178.83 178.91 1b3b h PHE 223 N -0.23 1.02 0.24 2.96 0.05 -1.34 0.21 116.94 119.84 1b3b h PHE 223 Ca 0.01 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.82 1b3b h PHE 223 Cb 0.28 -0.33 -0.00 0.00 2.00 0.00 0.00 35.95 37.89 1b3b h PHE 223 CO -0.52 0.55 -0.14 0.00 -0.18 0.00 0.00 178.31 178.02 1b3b h ALA 224 N 1.38 -0.35 0.14 2.45 0.00 0.17 -1.00 119.26 122.05 1b3b h ALA 224 Ca 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1b3b h ALA 224 Cb 0.09 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1b3b h ALA 224 CO -0.15 -0.71 -0.13 0.00 0.00 0.00 0.00 179.25 178.26 1b3b h ALA 225 N 0.39 -0.27 0.07 0.00 0.00 -0.02 -1.04 119.26 118.38 1b3b h ALA 225 Ca -0.02 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1b3b h ALA 225 Cb 0.30 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1b3b h ALA 225 CO 0.03 -0.67 -0.26 1.25 0.00 0.00 0.00 179.25 179.60 1b3b h LEU 226 N -0.30 -0.76 -0.46 0.00 5.85 -0.51 -0.62 115.31 118.52 1b3b h LEU 226 Ca 0.00 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1b3b h LEU 226 Cb 0.28 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1b3b h LEU 226 CO -0.03 -0.34 0.24 -0.07 -0.34 0.00 0.00 178.44 177.90 1b3b h LEU 227 N -0.44 0.58 -0.61 2.25 3.38 -1.17 -0.59 115.31 118.70 1b3b h LEU 227 Ca 0.04 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.99 1b3b h LEU 227 Cb 0.50 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1b3b h LEU 227 CO -0.19 0.51 0.30 0.40 0.09 0.00 0.00 178.44 179.55 1b3b h ILE 228 N 0.60 0.89 0.52 1.22 2.04 -0.96 0.37 117.51 122.19 1b3b h ILE 228 Ca 0.16 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1b3b h ILE 228 Cb 0.07 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1b3b h ILE 228 CO -0.02 0.10 -0.25 -1.28 0.00 0.00 0.00 178.15 176.69 1b3b h SER 229 N 0.54 -0.59 0.13 1.72 0.87 -0.68 -0.91 113.55 114.63 1b3b h SER 229 Ca 0.29 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1b3b h SER 229 Cb 0.26 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1b3b h SER 229 CO -0.23 -0.34 -0.06 1.56 -0.53 0.00 0.00 176.83 177.24 1b3b h GLN 230 N -0.83 -0.17 0.00 2.24 4.20 -0.88 -1.77 115.11 117.91 1b3b h GLN 230 Ca -0.07 0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.50 1b3b h GLN 230 Cb 0.59 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1b3b h GLN 230 CO 0.12 0.21 -0.79 0.93 -0.67 0.00 0.00 178.83 178.63 1b3b h GLU 231 N -0.60 0.00 0.00 1.46 5.08 -0.40 -3.36 114.58 116.76 1b3b h GLU 231 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1b3b h GLU 231 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1b3b h GLU 231 CO 0.03 0.61 -1.74 1.28 -1.00 0.00 0.00 179.01 178.18 1b3b n LEU 232 N -3.21 0.03 0.00 1.33 4.77 -0.38 -4.99 117.00 114.55 1b3b n LEU 232 Ca -0.01 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1b3b n LEU 232 Cb 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1b3b n LEU 232 CO 0.43 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1b3b n GLY 233 N 1.52 1.59 3.76 -0.72 0.00 -0.66 -3.76 105.19 106.92 1b3b n GLY 233 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.28 5.81 -0.44 1.61 0.01 -1.02 -4.55 113.70 111.84 1b3b s SER 234 Ca 0.00 2.48 -0.20 0.00 1.31 0.00 0.00 55.95 59.53 1b3b s SER 234 Cb 0.00 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.64 1b3b s SER 234 CO 0.00 -1.18 0.63 -0.54 0.41 0.00 0.00 173.24 172.56 1b3b s LYS 235 N -2.79 3.26 -0.87 12.44 1.02 -0.48 -4.23 119.74 128.09 1b3b s LYS 235 Ca 0.67 -0.42 -0.25 0.00 0.02 0.00 0.00 55.97 55.99 1b3b s LYS 235 Cb -0.33 -3.96 -0.00 0.00 -0.52 0.00 0.00 37.83 33.02 1b3b s LYS 235 CO 0.39 -1.01 1.69 0.08 -0.92 0.00 0.00 175.35 175.58 1b3b s VAL 236 N 2.77 3.62 -1.21 3.17 1.01 -1.26 -1.03 120.40 127.47 1b3b s VAL 236 Ca 0.22 -0.28 0.23 0.00 0.00 0.00 0.00 61.98 62.14 1b3b s VAL 236 Cb -0.15 -4.45 0.29 0.00 0.00 0.00 0.00 36.38 32.08 1b3b s VAL 236 CO 0.18 -1.38 1.73 1.33 0.00 0.00 0.00 175.10 176.97 1b3b n VAL 237 N 7.25 0.38 -3.61 2.92 0.24 -0.17 -2.19 118.33 123.15 1b3b n VAL 237 Ca 0.29 0.09 -0.10 0.00 -2.04 0.00 0.00 64.34 62.59 1b3b n VAL 237 Cb 0.49 -0.71 -0.06 0.00 -1.47 0.00 0.00 33.84 32.09 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 -2.79 -1.96 0.06 2.33 0.00 -1.22 -0.42 121.76 117.77 1b3b s ALA 238 Ca 0.16 1.72 -0.05 0.00 0.00 0.00 0.00 51.96 53.79 1b3b s ALA 238 Cb 0.15 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 1b3b s ALA 238 CO 0.38 -0.27 0.10 0.14 0.00 0.00 0.00 175.76 176.11 1b3b s VAL 239 N -0.46 0.17 0.05 0.00 -7.23 -1.09 -0.91 120.40 110.92 1b3b s VAL 239 Ca 0.01 -1.37 0.01 0.00 -1.81 0.00 0.00 61.98 58.81 1b3b s VAL 239 Cb -0.03 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.58 1b3b s VAL 239 CO -0.02 -0.76 -0.06 -0.94 -0.31 0.00 0.00 175.10 173.01 1b3b s SER 240 N -2.73 0.69 0.55 4.85 1.04 -1.01 -1.16 113.70 115.93 1b3b s SER 240 Ca 0.04 -0.67 0.07 0.00 0.48 0.00 0.00 55.95 55.87 1b3b s SER 240 Cb 0.05 0.08 0.07 0.00 0.10 0.00 0.00 66.02 66.32 1b3b s SER 240 CO -0.09 -0.32 0.61 -0.67 0.98 0.00 0.00 173.24 173.75 1b3b n ASP 241 N 1.09 2.34 -0.96 7.02 -0.08 0.49 -2.23 116.55 124.22 1b3b n ASP 241 Ca -0.20 -2.64 -0.00 0.00 -1.51 0.00 0.00 54.79 50.43 1b3b n ASP 241 Cb 0.56 -0.25 0.00 0.00 2.34 0.00 0.00 41.12 43.78 1b3b n ASP 241 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1b3b n SER 242 N -2.12 2.77 0.11 1.67 3.41 -1.26 -3.34 113.62 114.86 1b3b n SER 242 Ca 0.08 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 1b3b n SER 242 Cb 0.59 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 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 0.41 0.00 -1.46 4.33 0.63 -1.26 -5.16 116.66 114.15 1b3b n ARG 243 Ca 0.01 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.93 1b3b n ARG 243 Cb 0.49 -0.11 0.00 0.00 0.45 0.00 0.00 32.46 33.30 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 1.91 1.58 3.19 5.14 0.00 -1.21 -4.82 105.19 110.98 1b3b n GLY 244 Ca 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.59 0.97 0.05 -0.02 0.00 0.55 0.19 107.32 107.47 1b3b s GLY 245 Ca 0.02 -1.46 0.09 0.00 0.00 0.00 0.00 44.72 43.37 1b3b s GLY 245 CO 0.01 -1.47 -0.26 -0.26 0.00 0.00 0.00 173.10 171.12 1b3b s ILE 246 N -3.69 2.11 0.26 0.90 -4.36 -0.31 0.25 121.20 116.35 1b3b s ILE 246 Ca 0.18 -1.39 0.11 0.00 -0.26 0.00 0.00 60.65 59.29 1b3b s ILE 246 Cb 0.06 -1.81 -0.05 0.00 1.25 0.00 0.00 42.46 41.91 1b3b s ILE 246 CO -0.01 0.34 -0.17 -0.47 0.24 0.00 0.00 174.94 174.87 1b3b s TYR 247 N -0.81 2.37 -0.30 1.37 5.04 -0.31 -2.68 117.35 122.03 1b3b s TYR 247 Ca 0.11 -0.31 -0.15 0.00 -2.44 0.00 0.00 57.07 54.28 1b3b s TYR 247 Cb -0.10 -1.06 0.18 0.00 0.35 0.00 0.00 41.96 41.32 1b3b s TYR 247 CO 0.02 0.65 1.13 1.21 -1.34 0.00 0.00 175.55 177.22 1b3b s ASN 248 N -3.34 -0.27 0.40 4.32 3.84 0.44 -1.19 114.94 119.14 1b3b s ASN 248 Ca 0.28 0.12 0.27 0.00 0.21 0.00 0.00 52.86 53.75 1b3b s ASN 248 Cb -0.06 1.21 1.47 0.00 -0.55 0.00 0.00 41.25 43.32 1b3b s ASN 248 CO 0.15 -0.05 1.84 1.55 -2.79 0.00 0.00 177.10 177.80 1b3b h PRO 249 N 7.74 0.00 0.00 0.43 0.13 -1.96 -0.74 132.00 137.60 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 -0.15 0.00 -0.44 0.93 -0.23 0.00 0.00 178.00 178.10 1b3b h GLU 250 N 0.00 0.00 -0.20 0.86 5.08 -1.95 -3.48 114.58 114.89 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 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1b3b h GLU 250 CO 0.00 0.44 0.00 0.41 -1.00 0.00 0.00 179.01 178.86 1b3b n GLY 251 N 1.06 0.19 3.71 -3.84 0.00 -0.28 -4.99 105.19 101.03 1b3b n GLY 251 Ca 0.02 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.04 2.22 -0.81 1.61 0.40 -0.93 -4.95 117.98 115.47 1b3b s PHE 252 Ca 0.00 0.95 -0.07 0.00 -0.60 0.00 0.00 56.93 57.21 1b3b s PHE 252 Cb 0.00 -3.30 0.21 0.00 0.51 0.00 0.00 43.02 40.44 1b3b s PHE 252 CO 0.00 -2.75 0.71 0.34 0.70 0.00 0.00 175.22 174.21 1b3b s ASP 253 N -3.62 6.16 0.28 1.36 2.15 -1.26 -4.76 116.67 116.97 1b3b s ASP 253 Ca 0.65 -3.09 0.11 0.00 0.43 0.00 0.00 52.55 50.65 1b3b s ASP 253 Cb -0.17 -2.03 0.90 0.00 -0.30 0.00 0.00 42.92 41.31 1b3b s ASP 253 CO 0.56 -0.38 1.24 0.52 -0.17 0.00 0.00 175.17 176.94 1b3b n VAL 254 N 3.29 -0.33 0.11 1.11 0.31 -1.26 0.06 118.33 121.62 1b3b n VAL 254 Ca 0.15 1.65 -0.13 0.00 -0.01 0.00 0.00 64.34 66.00 1b3b n VAL 254 Cb 0.41 -2.58 -0.08 0.00 -0.91 0.00 0.00 33.84 30.68 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 -0.21 -0.49 5.55 5.08 -1.96 0.45 114.58 123.00 1b3b h GLU 255 Ca 0.60 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 59.00 1b3b h GLU 255 Cb 1.49 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.75 1b3b h GLU 255 CO -0.66 -0.04 0.30 1.49 -1.00 0.00 0.00 179.01 179.10 1b3b h GLU 256 N -0.35 0.58 -0.71 2.33 4.81 -0.80 -1.20 114.58 119.24 1b3b h GLU 256 Ca -0.02 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1b3b h GLU 256 Cb 0.27 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 1b3b h GLU 256 CO 0.04 0.38 0.40 -0.07 -0.73 0.00 0.00 179.01 179.03 1b3b h LEU 257 N 0.60 0.58 0.39 1.64 3.38 -0.82 -0.23 115.31 120.85 1b3b h LEU 257 Ca 0.20 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1b3b h LEU 257 Cb 0.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1b3b h LEU 257 CO -0.08 0.36 -0.19 0.40 0.09 0.00 0.00 178.44 179.02 1b3b h ILE 258 N 0.72 0.62 -0.72 1.22 2.04 -0.27 -0.69 117.51 120.43 1b3b h ILE 258 Ca 0.33 -0.25 0.16 0.00 1.00 0.00 0.00 64.86 66.09 1b3b h ILE 258 Cb 0.23 0.75 -0.12 0.00 -0.74 0.00 0.00 36.82 36.94 1b3b h ILE 258 CO -0.20 0.05 0.03 0.03 0.00 0.00 0.00 178.15 178.06 1b3b h ARG 259 N -0.67 0.12 -0.47 2.37 -0.00 -0.83 0.69 114.38 115.59 1b3b h ARG 259 Ca -0.05 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.98 59.41 1b3b h ARG 259 Cb 0.48 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.40 1b3b h ARG 259 CO 0.09 0.08 0.26 -0.92 0.00 0.00 0.00 179.97 179.48 1b3b h TYR 260 N 0.13 0.64 0.00 3.04 3.20 -0.86 0.45 116.97 123.57 1b3b h TYR 260 Ca 0.39 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.25 1b3b h TYR 260 Cb 0.68 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.75 1b3b h TYR 260 CO -0.39 0.48 0.00 1.17 -1.64 0.00 0.00 178.16 177.78 1b3b n LYS 261 N -4.68 0.14 -0.00 1.82 4.81 0.04 0.60 118.16 120.89 1b3b n LYS 261 Ca 0.02 0.44 -0.20 0.00 -0.87 0.00 0.00 58.31 57.69 1b3b n LYS 261 Cb 0.08 -1.81 -0.14 0.00 0.02 0.00 0.00 35.03 33.18 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 -2.08 0.75 0.11 1.64 5.02 -0.10 -4.16 118.16 119.34 1b3b n LYS 262 Ca 0.02 0.26 0.01 0.00 -2.02 0.00 0.00 58.31 56.57 1b3b n LYS 262 Cb 0.17 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 33.47 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 0.06 0.00 -4.23 1.97 4.81 -0.49 -3.44 114.58 113.26 1b3b h GLU 263 Ca -0.42 0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 58.34 1b3b h GLU 263 Cb 2.03 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 31.07 1b3b h GLU 263 CO 0.08 0.51 -0.79 -1.01 -0.73 0.00 0.00 179.01 177.07 1b3b s HIS 264 N -2.93 1.11 0.19 0.92 3.76 0.20 -5.05 115.29 113.48 1b3b s HIS 264 Ca 0.03 -0.40 -0.03 0.00 -0.15 0.00 0.00 55.06 54.51 1b3b s HIS 264 Cb 0.08 -0.90 0.37 0.00 1.11 0.00 0.00 32.58 33.24 1b3b s HIS 264 CO 0.76 -0.27 1.01 0.41 -0.85 0.00 0.00 174.74 175.80 1b3b n GLY 265 N 4.12 -1.01 3.59 -2.22 0.00 -1.26 -3.99 105.19 104.42 1b3b n GLY 265 Ca -0.22 0.67 -0.26 0.00 0.00 0.00 0.00 46.02 46.22 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 -5.71 2.36 -1.20 2.61 -4.23 -1.26 -4.89 115.64 103.32 1b3b s THR 266 Ca -0.09 -2.08 0.28 0.00 -1.18 0.00 0.00 61.69 58.62 1b3b s THR 266 Cb 0.18 -2.76 0.25 0.00 1.34 0.00 0.00 72.50 71.51 1b3b s THR 266 CO 0.50 -0.17 1.77 1.33 -0.54 0.00 0.00 174.62 177.52 1b3b n VAL 267 N -0.89 0.00 -1.13 2.29 0.24 -1.26 -4.49 118.33 113.09 1b3b n VAL 267 Ca -0.05 -0.02 -0.29 0.00 -2.04 0.00 0.00 64.34 61.94 1b3b n VAL 267 Cb 0.63 -0.18 0.16 0.00 -1.47 0.00 0.00 33.84 32.98 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 -2.83 2.47 0.00 3.34 1.01 -1.26 -2.98 120.40 120.14 1b3b s VAL 268 Ca 0.18 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.31 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 0.56 -0.20 0.00 0.41 0.00 0.00 0.00 175.10 175.87 1b3b n THR 269 N -4.03 0.00 -1.66 3.92 -1.04 -1.26 -4.93 114.28 105.28 1b3b n THR 269 Ca 0.07 0.00 -0.55 0.00 -2.04 0.00 0.00 64.05 61.53 1b3b n THR 269 Cb 0.55 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.00 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 -0.96 2.03 -1.61 -1.42 9.36 -1.16 -4.89 117.16 118.51 1b3b n TYR 270 Ca 0.00 0.39 -0.37 0.00 3.32 0.00 0.00 57.90 61.24 1b3b n TYR 270 Cb 0.00 -2.51 0.08 0.00 -0.63 0.00 0.00 39.34 36.28 1b3b n TYR 270 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1b3b n PRO 271 N 6.14 0.93 -2.35 2.98 -0.04 -1.26 -3.31 135.00 138.08 1b3b n PRO 271 Ca 0.29 0.37 -0.05 0.00 -0.04 0.00 0.00 63.50 64.07 1b3b n PRO 271 Cb 0.17 -2.46 0.01 0.00 -0.04 0.00 0.00 33.50 31.18 1b3b n PRO 271 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1b3b n LYS 272 N -1.97 -0.92 -3.67 0.54 4.81 -1.26 -5.04 118.16 110.65 1b3b n LYS 272 Ca 0.15 0.20 -0.09 0.00 -0.87 0.00 0.00 58.31 57.70 1b3b n LYS 272 Cb 0.48 -3.67 -0.10 0.00 0.02 0.00 0.00 35.03 31.77 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 -0.37 -0.53 3.14 0.00 -1.21 -4.86 107.32 100.58 1b3b s GLY 273 Ca 0.05 1.59 -0.28 0.00 0.00 0.00 0.00 44.72 46.08 1b3b s GLY 273 CO 0.06 2.07 1.23 1.85 0.00 0.00 0.00 173.10 178.31 1b3b s GLU 274 N 1.97 3.55 0.13 2.90 2.12 -0.33 -4.75 118.70 124.29 1b3b s GLU 274 Ca -0.06 0.44 -0.32 0.00 0.36 0.00 0.00 54.97 55.38 1b3b s GLU 274 Cb -0.10 -4.00 -0.12 0.00 0.26 0.00 0.00 34.13 30.17 1b3b s GLU 274 CO -0.13 -1.62 1.76 0.54 -0.54 0.00 0.00 175.26 175.27 1b3b n ARG 275 N 8.27 2.60 -4.06 4.30 1.74 -1.26 -1.16 116.66 127.09 1b3b n ARG 275 Ca 0.11 0.94 -0.07 0.00 -0.77 0.00 0.00 57.85 58.06 1b3b n ARG 275 Cb 0.49 -2.80 -0.10 0.00 -1.02 0.00 0.00 32.46 29.03 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 2.12 0.20 0.65 0.55 -4.36 0.14 -4.94 121.20 115.56 1b3b s ILE 276 Ca 0.81 -1.61 -0.12 0.00 -0.26 0.00 0.00 60.65 59.47 1b3b s ILE 276 Cb -0.55 -1.24 -0.02 0.00 1.25 0.00 0.00 42.46 41.90 1b3b s ILE 276 CO 0.38 -0.89 1.04 0.28 0.24 0.00 0.00 174.94 175.99 1b3b s THR 277 N -3.38 4.31 0.26 8.37 -1.32 -1.26 -0.33 115.64 122.29 1b3b s THR 277 Ca 0.02 0.79 -0.03 0.00 -1.21 0.00 0.00 61.69 61.26 1b3b s THR 277 Cb 0.04 -3.60 0.27 0.00 -1.51 0.00 0.00 72.50 67.70 1b3b s THR 277 CO -0.08 -0.94 1.89 0.78 -2.21 0.00 0.00 174.62 174.06 1b3b h ASN 278 N -0.39 1.05 -0.57 8.08 4.21 -1.89 -1.71 115.58 124.35 1b3b h ASN 278 Ca -0.44 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.06 1b3b h ASN 278 Cb 1.20 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 38.15 1b3b h ASN 278 CO 0.59 0.68 0.33 -0.33 -1.29 0.00 0.00 177.43 177.41 1b3b h GLU 279 N 1.19 0.81 -0.21 0.81 4.39 -1.98 -2.78 114.58 116.81 1b3b h GLU 279 Ca 0.42 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 60.01 1b3b h GLU 279 Cb 0.12 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1b3b h GLU 279 CO -0.16 0.59 0.00 0.93 -1.16 0.00 0.00 179.01 179.22 1b3b h GLU 280 N 0.82 0.37 -0.92 2.33 5.08 -1.69 -3.10 114.58 117.48 1b3b h GLU 280 Ca 0.21 -0.12 0.17 0.00 -1.00 0.00 0.00 59.36 58.63 1b3b h GLU 280 Cb 0.01 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.12 1b3b h GLU 280 CO -0.04 0.56 0.50 1.25 -1.00 0.00 0.00 179.01 180.29 1b3b h LEU 281 N 0.14 0.61 -1.22 1.33 6.46 -1.18 0.11 115.31 121.57 1b3b h LEU 281 Ca 0.06 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.88 1b3b h LEU 281 Cb 0.39 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 1b3b h LEU 281 CO 0.01 0.22 0.12 -0.07 -0.62 0.00 0.00 178.44 178.10 1b3b h LEU 282 N 0.66 0.61 -0.81 2.25 3.38 -1.46 -2.13 115.31 117.81 1b3b h LEU 282 Ca 0.52 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1b3b h LEU 282 Cb 0.80 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1b3b h LEU 282 CO -0.39 0.60 0.00 -0.62 0.09 0.00 0.00 178.44 178.12 1b3b n GLU 283 N -4.32 1.54 -1.65 1.13 1.02 0.30 -4.59 120.64 114.07 1b3b n GLU 283 Ca 0.03 -0.80 -0.37 0.00 -0.02 0.00 0.00 57.16 56.00 1b3b n GLU 283 Cb 0.19 -1.39 0.06 0.00 -0.02 0.00 0.00 31.44 30.28 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 0.01 4.51 -4.22 -4.62 4.77 -0.71 -4.44 117.00 112.31 1b3b n LEU 284 Ca 0.16 0.81 -0.43 0.00 -0.03 0.00 0.00 56.01 56.52 1b3b n LEU 284 Cb 0.27 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.91 1b3b n LEU 284 CO 0.13 -1.58 1.63 -0.67 -1.33 0.00 0.00 177.39 175.58 1b3b n ASP 285 N -1.18 5.17 -4.43 -1.43 2.03 -1.26 -4.16 116.55 111.28 1b3b n ASP 285 Ca 0.15 -3.03 -0.22 0.00 0.52 0.00 0.00 54.79 52.20 1b3b n ASP 285 Cb 0.48 -1.53 -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 1.08 1.91 0.07 5.18 -7.23 -1.26 -5.02 120.40 115.13 1b3b s VAL 286 Ca 0.42 -2.21 -0.20 0.00 -1.81 0.00 0.00 61.98 58.18 1b3b s VAL 286 Cb 0.02 -2.36 -0.11 0.00 0.56 0.00 0.00 36.38 34.50 1b3b s VAL 286 CO 0.00 -0.37 1.48 0.44 -0.31 0.00 0.00 175.10 176.34 1b3b h ASP 287 N 2.30 0.34 -3.61 4.85 3.32 -1.77 -3.27 116.42 118.58 1b3b h ASP 287 Ca -0.40 -0.33 -0.50 0.00 0.02 0.00 0.00 57.03 55.83 1b3b h ASP 287 Cb 1.24 -0.09 -0.32 0.00 0.22 0.00 0.00 39.33 40.37 1b3b h ASP 287 CO 0.65 0.59 -0.81 -0.63 -1.72 0.00 0.00 179.24 177.32 1b3b s ILE 288 N -4.90 1.07 -0.20 0.35 1.01 -1.03 -1.80 121.20 115.70 1b3b s ILE 288 Ca -0.14 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 1b3b s ILE 288 Cb 0.06 -0.96 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 1b3b s ILE 288 CO 0.73 0.33 -0.02 -0.22 0.00 0.00 0.00 174.94 175.76 1b3b s LEU 289 N 0.44 3.15 -0.77 2.97 2.96 -0.57 -1.55 118.68 125.31 1b3b s LEU 289 Ca -0.10 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1b3b s LEU 289 Cb -0.13 -1.79 0.19 0.00 0.50 0.00 0.00 46.19 44.95 1b3b s LEU 289 CO 0.02 0.06 0.60 -0.69 -1.32 0.00 0.00 176.35 175.02 1b3b s VAL 290 N 1.03 3.59 -0.98 1.68 1.01 0.32 -1.34 120.40 125.72 1b3b s VAL 290 Ca 0.01 -3.90 -0.25 0.00 0.00 0.00 0.00 61.98 57.84 1b3b s VAL 290 Cb -0.14 -3.30 -0.12 0.00 0.00 0.00 0.00 36.38 32.82 1b3b s VAL 290 CO 0.01 -1.01 2.10 -2.16 0.00 0.00 0.00 175.10 174.04 1b3b s PRO 291 N -1.19 2.00 -0.79 2.72 0.04 -1.24 -2.69 135.00 133.85 1b3b s PRO 291 Ca 0.25 -0.31 0.01 0.00 0.04 0.00 0.00 61.00 60.98 1b3b s PRO 291 Cb -0.09 -5.01 0.35 0.00 0.04 0.00 0.00 34.50 29.79 1b3b s PRO 291 CO -0.12 -4.25 1.66 0.00 0.04 0.00 0.00 177.00 174.32 1b3b n ALA 292 N 16.53 5.88 -2.00 8.56 0.00 -0.34 -1.25 120.51 147.89 1b3b n ALA 292 Ca 0.43 -4.39 0.00 0.00 0.00 0.00 0.00 53.44 49.49 1b3b n ALA 292 Cb 0.46 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 -0.35 0.00 -2.47 0.00 0.00 -0.90 -4.33 120.51 112.46 1b3b n ALA 293 Ca 0.46 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.71 1b3b n ALA 293 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.78 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 3.90 0.73 0.00 1.43 -1.26 -4.74 118.68 118.73 1b3b s LEU 294 Ca 0.00 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 1b3b s LEU 294 Cb 0.00 -2.65 0.03 0.00 0.03 0.00 0.00 46.19 43.60 1b3b s LEU 294 CO 0.00 -0.42 1.07 -1.61 0.23 0.00 0.00 176.35 175.62 1b3b s GLU 295 N -4.14 2.65 -0.16 1.70 2.02 -1.26 -3.47 118.70 116.03 1b3b s GLU 295 Ca 0.44 0.86 0.00 0.00 0.02 0.00 0.00 54.97 56.29 1b3b s GLU 295 Cb -0.09 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.18 1b3b s GLU 295 CO 0.30 -1.28 0.00 0.41 0.02 0.00 0.00 175.26 174.71 1b3b n GLY 296 N -2.01 0.15 0.28 -1.39 0.00 -0.54 -4.80 105.19 96.88 1b3b n GLY 296 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 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 0.02 1.04 -2.83 4.61 0.00 -0.40 -3.29 119.26 118.41 1b3b h ALA 297 Ca -0.03 0.14 -0.70 0.00 0.00 0.00 0.00 54.91 54.32 1b3b h ALA 297 Cb 0.89 0.15 -0.25 0.00 0.00 0.00 0.00 17.79 18.59 1b3b h ALA 297 CO 0.05 -0.28 -0.52 0.42 0.00 0.00 0.00 179.25 178.92 1b3b s ILE 298 N -6.02 4.53 0.11 0.00 1.01 0.23 -4.95 121.20 116.11 1b3b s ILE 298 Ca -0.12 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.69 1b3b s ILE 298 Cb 0.21 -3.51 -0.00 0.00 0.01 0.00 0.00 42.46 39.16 1b3b s ILE 298 CO 0.76 -0.21 0.04 0.00 0.00 0.00 0.00 174.94 175.53 1b3b n HIS 299 N 4.98 0.05 -0.35 3.97 1.44 -1.24 -1.48 115.22 122.60 1b3b n HIS 299 Ca -0.12 -0.70 -0.04 0.00 -2.01 0.00 0.00 57.72 54.85 1b3b n HIS 299 Cb 0.46 -0.01 0.01 0.00 0.12 0.00 0.00 29.99 30.58 1b3b n HIS 299 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1b3b h ALA 300 N 1.18 -0.00 -0.29 1.59 0.00 -1.93 0.25 119.26 120.05 1b3b h ALA 300 Ca -0.09 0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1b3b h ALA 300 Cb 0.33 1.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 1b3b h ALA 300 CO 0.14 -0.69 0.10 0.78 0.00 0.00 0.00 179.25 179.58 1b3b h GLY 301 N -0.04 0.36 0.58 0.00 0.00 -2.00 -3.26 103.07 98.71 1b3b h GLY 301 Ca 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 1b3b h GLY 301 CO -0.92 0.03 -0.27 3.43 0.00 0.00 0.00 176.54 178.82 1b3b h ASN 302 N 0.23 -0.64 0.00 0.19 4.21 -1.69 -3.36 115.58 114.53 1b3b h ASN 302 Ca 0.13 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.65 1b3b h ASN 302 Cb 0.10 0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.46 1b3b h ASN 302 CO -0.13 -0.23 0.00 0.00 -1.29 0.00 0.00 177.43 175.77 1b3b n ALA 303 N -2.71 0.00 0.27 -0.83 0.00 0.79 0.28 120.51 118.31 1b3b n ALA 303 Ca -0.10 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.51 1b3b n ALA 303 Cb 0.30 0.00 0.92 0.00 0.00 0.00 0.00 19.45 20.67 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 -1.71 -2.82 114.58 114.44 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 0.00 -0.86 0.54 -1.16 0.00 0.00 179.01 177.53 1b3b n ARG 305 N -3.72 1.07 -2.02 2.33 3.00 0.81 -4.98 116.66 113.15 1b3b n ARG 305 Ca -0.01 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.40 1b3b n ARG 305 Cb 0.18 -1.35 -0.03 0.00 0.00 0.00 0.00 32.46 31.26 1b3b n ARG 305 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1b3b s ILE 306 N -2.70 3.38 -0.87 0.55 1.01 -1.07 -4.86 121.20 116.64 1b3b s ILE 306 Ca 0.07 0.70 0.24 0.00 0.00 0.00 0.00 60.65 61.65 1b3b s ILE 306 Cb 0.13 -3.45 -0.07 0.00 0.01 0.00 0.00 42.46 39.09 1b3b s ILE 306 CO 0.74 -0.02 1.21 0.29 0.00 0.00 0.00 174.94 177.16 1b3b n LYS 307 N 6.06 0.10 -1.70 2.79 5.02 -1.26 -4.95 118.16 124.22 1b3b n LYS 307 Ca 0.16 0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 56.02 1b3b n LYS 307 Cb 0.42 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 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 -1.61 1.57 0.11 7.82 0.00 -1.25 -4.69 120.51 122.47 1b3b n ALA 308 Ca 0.04 0.39 -0.02 0.00 0.00 0.00 0.00 53.44 53.85 1b3b n ALA 308 Cb 0.37 -2.32 0.04 0.00 0.00 0.00 0.00 19.45 17.53 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 3.95 0.00 -3.12 0.00 1.57 -1.40 -3.46 116.57 114.11 1b3b h LYS 309 Ca -0.46 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.17 1b3b h LYS 309 Cb 1.26 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.33 1b3b h LYS 309 CO 0.73 0.72 -0.40 0.00 -0.57 0.00 0.00 179.45 179.93 1b3b s ALA 310 N -3.08 -0.64 -0.21 3.86 0.00 -0.91 -2.59 121.76 118.19 1b3b s ALA 310 Ca 0.01 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1b3b s ALA 310 Cb 0.10 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.90 1b3b s ALA 310 CO 0.77 -0.14 -0.14 0.08 0.00 0.00 0.00 175.76 176.33 1b3b s VAL 311 N -0.10 2.37 -0.49 0.00 1.01 0.21 -1.51 120.40 121.89 1b3b s VAL 311 Ca -0.02 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 60.78 1b3b s VAL 311 Cb -0.03 -2.12 0.10 0.00 0.00 0.00 0.00 36.38 34.34 1b3b s VAL 311 CO 0.01 0.36 0.42 -0.69 0.00 0.00 0.00 175.10 175.20 1b3b s VAL 312 N 1.28 4.99 -0.82 2.92 1.01 -0.45 -0.67 120.40 128.67 1b3b s VAL 312 Ca 0.02 -1.36 -0.25 0.00 0.00 0.00 0.00 61.98 60.39 1b3b s VAL 312 Cb -0.15 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 1b3b s VAL 312 CO -0.09 -0.71 2.05 -1.61 0.00 0.00 0.00 175.10 174.75 1b3b s GLU 313 N 1.57 2.34 0.31 2.72 2.02 -1.16 -3.63 118.70 122.86 1b3b s GLU 313 Ca 0.04 0.08 0.14 0.00 0.02 0.00 0.00 54.97 55.24 1b3b s GLU 313 Cb -0.27 -4.89 0.46 0.00 0.10 0.00 0.00 34.13 29.53 1b3b s GLU 313 CO 0.04 -3.51 1.64 0.78 0.02 0.00 0.00 175.26 174.23 1b3b h GLY 314 N 18.74 0.00 -0.46 -1.39 0.00 -1.82 -3.38 103.07 114.76 1b3b h GLY 314 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.20 1b3b h GLY 314 CO 1.17 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 177.68 1b3b n ALA 315 N -2.37 0.36 -2.58 3.60 0.00 -0.38 -4.72 120.51 114.42 1b3b n ALA 315 Ca -0.01 -0.63 -0.39 0.00 0.00 0.00 0.00 53.44 52.41 1b3b n ALA 315 Cb 0.59 0.18 -0.09 0.00 0.00 0.00 0.00 19.45 20.12 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 -2.06 6.20 -1.43 0.00 0.01 -1.26 -4.51 114.94 111.89 1b3b s ASN 316 Ca 0.17 0.08 -0.08 0.00 -0.71 0.00 0.00 52.86 52.32 1b3b s ASN 316 Cb -0.01 -2.19 0.05 0.00 0.41 0.00 0.00 41.25 39.50 1b3b s ASN 316 CO 0.11 -0.22 0.93 0.61 -1.51 0.00 0.00 177.10 177.03 1b3b n GLY 317 N 4.83 -0.44 0.31 0.66 0.00 -1.26 -4.30 105.19 104.98 1b3b n GLY 317 Ca -0.09 0.18 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.11 0.82 -5.66 1.61 0.11 -1.79 -1.42 132.00 123.55 1b3b h PRO 318 Ca -0.59 -0.14 -0.60 0.00 0.11 0.00 0.00 66.00 64.78 1b3b h PRO 318 Cb 1.37 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 1b3b h PRO 318 CO 0.62 0.70 -0.30 0.95 -0.21 0.00 0.00 178.00 179.75 1b3b s THR 319 N -5.31 5.26 0.62 -1.15 -4.23 -1.26 0.06 115.64 109.63 1b3b s THR 319 Ca -0.10 0.60 -0.08 0.00 -1.18 0.00 0.00 61.69 60.94 1b3b s THR 319 Cb 0.16 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.37 1b3b s THR 319 CO 0.79 0.46 0.96 0.42 -0.54 0.00 0.00 174.62 176.72 1b3b s THR 320 N -0.11 3.69 0.28 3.99 -4.23 -0.55 -4.77 115.64 113.94 1b3b s THR 320 Ca 0.19 0.19 -0.02 0.00 -1.18 0.00 0.00 61.69 60.86 1b3b s THR 320 Cb -0.14 -3.49 0.27 0.00 1.34 0.00 0.00 72.50 70.48 1b3b s THR 320 CO 0.07 -0.56 1.92 1.55 -0.54 0.00 0.00 174.62 177.06 1b3b h PRO 321 N -0.31 1.13 -0.49 3.99 0.13 -1.97 -0.72 132.00 133.75 1b3b h PRO 321 Ca -0.45 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1b3b h PRO 321 Cb 1.25 -0.25 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 1b3b h PRO 321 CO 0.62 0.75 0.31 0.93 -0.23 0.00 0.00 178.00 180.37 1b3b h GLU 322 N 1.16 0.60 -0.79 0.86 4.39 -1.95 -1.15 114.58 117.70 1b3b h GLU 322 Ca 0.39 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 60.05 1b3b h GLU 322 Cb 0.07 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 1b3b h GLU 322 CO -0.13 0.40 0.48 0.00 -1.16 0.00 0.00 179.01 178.60 1b3b h ALA 323 N 1.20 1.36 0.51 3.43 0.00 -1.54 -2.26 119.26 121.97 1b3b h ALA 323 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1b3b h ALA 323 Cb -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1b3b h ALA 323 CO -0.07 0.55 -0.48 -0.44 0.00 0.00 0.00 179.25 178.81 1b3b h ASP 324 N 1.08 -1.31 -0.42 0.00 3.45 0.00 0.36 116.42 119.58 1b3b h ASP 324 Ca 0.28 0.10 0.09 0.00 0.43 0.00 0.00 57.03 57.93 1b3b h ASP 324 Cb -0.05 0.43 -0.09 0.00 -0.56 0.00 0.00 39.33 39.05 1b3b h ASP 324 CO -0.05 -0.65 -0.25 -0.33 -1.57 0.00 0.00 179.24 176.39 1b3b h GLU 325 N -0.99 -0.16 -0.13 3.56 5.08 -1.00 0.23 114.58 121.16 1b3b h GLU 325 Ca -0.06 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1b3b h GLU 325 Cb 0.86 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1b3b h GLU 325 CO -0.05 -0.11 0.07 0.82 -1.00 0.00 0.00 179.01 178.75 1b3b h ILE 326 N -0.17 1.01 -0.66 3.13 2.04 -1.19 -0.35 117.51 121.32 1b3b h ILE 326 Ca 0.20 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 1b3b h ILE 326 Cb 0.48 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1b3b h ILE 326 CO -0.52 0.03 0.40 -0.07 0.00 0.00 0.00 178.15 177.99 1b3b h LEU 327 N 0.16 0.79 0.04 1.44 3.38 0.62 0.20 115.31 121.93 1b3b h LEU 327 Ca 0.05 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1b3b h LEU 327 Cb -0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1b3b h LEU 327 CO -0.03 0.62 -0.02 0.28 0.09 0.00 0.00 178.44 179.39 1b3b h SER 328 N 0.90 -0.04 -0.52 -0.43 0.02 -0.42 0.32 113.55 113.37 1b3b h SER 328 Ca 0.24 -0.09 0.10 0.00 -0.84 0.00 0.00 61.79 61.21 1b3b h SER 328 Cb -0.03 0.01 -0.10 0.00 0.14 0.00 0.00 62.40 62.42 1b3b h SER 328 CO -0.04 0.06 -0.11 -0.09 -1.14 0.00 0.00 176.83 175.50 1b3b h ARG 329 N -0.14 0.01 0.00 3.45 2.43 -0.67 0.48 114.38 119.95 1b3b h ARG 329 Ca -0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1b3b h ARG 329 Cb 0.12 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1b3b h ARG 329 CO 0.01 0.01 0.00 0.00 -1.51 0.00 0.00 179.97 178.48 1b3b h ARG 330 N 0.02 0.00 0.00 0.20 3.08 -0.65 -3.46 114.38 113.56 1b3b h ARG 330 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1b3b h ARG 330 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1b3b h ARG 330 CO -0.52 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 178.79 1b3b n GLY 331 N 0.07 0.55 3.73 0.04 0.00 0.17 -5.04 105.19 104.71 1b3b n GLY 331 Ca 0.02 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.00 5.10 -0.09 -0.61 1.01 0.87 -4.99 121.20 120.50 1b3b s ILE 332 Ca 0.00 1.14 -0.30 0.00 0.00 0.00 0.00 60.65 61.49 1b3b s ILE 332 Cb 0.00 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 1b3b s ILE 332 CO 0.00 0.33 1.27 -0.22 0.00 0.00 0.00 174.94 176.32 1b3b s LEU 333 N 0.50 4.25 -0.36 2.97 2.96 -1.07 -4.36 118.68 123.56 1b3b s LEU 333 Ca 0.30 1.83 0.04 0.00 -0.22 0.00 0.00 54.13 56.08 1b3b s LEU 333 Cb -0.16 -3.55 0.10 0.00 0.50 0.00 0.00 46.19 43.08 1b3b s LEU 333 CO 0.14 -0.68 0.08 -0.69 -1.32 0.00 0.00 176.35 173.88 1b3b s VAL 334 N 2.77 2.37 -0.26 1.68 1.01 -1.26 0.65 120.40 127.37 1b3b s VAL 334 Ca 0.57 -2.43 -0.29 0.00 0.00 0.00 0.00 61.98 59.83 1b3b s VAL 334 Cb -0.25 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1b3b s VAL 334 CO 0.20 -0.63 1.45 -0.69 0.00 0.00 0.00 175.10 175.44 1b3b s VAL 335 N 0.79 3.93 0.21 2.92 1.01 0.15 -4.27 120.40 125.13 1b3b s VAL 335 Ca 0.11 1.05 -0.32 0.00 0.00 0.00 0.00 61.98 62.82 1b3b s VAL 335 Cb -0.20 -3.94 -0.14 0.00 0.00 0.00 0.00 36.38 32.10 1b3b s VAL 335 CO -0.07 -0.38 1.34 -0.81 0.00 0.00 0.00 175.10 175.18 1b3b n PRO 336 N 7.47 1.75 -0.33 2.72 -0.04 -1.26 -3.01 135.00 142.30 1b3b n PRO 336 Ca 0.17 0.62 -0.02 0.00 -0.04 0.00 0.00 63.50 64.23 1b3b n PRO 336 Cb 0.46 -2.24 0.11 0.00 -0.04 0.00 0.00 33.50 31.78 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 4.10 0.99 -1.01 3.54 2.03 -1.87 0.48 116.42 124.68 1b3b h ASP 337 Ca -0.45 -0.01 0.24 0.00 -0.73 0.00 0.00 57.03 56.08 1b3b h ASP 337 Cb 1.30 -0.23 -0.12 0.00 -0.83 0.00 0.00 39.33 39.45 1b3b h ASP 337 CO 0.75 0.69 0.61 0.16 -1.03 0.00 0.00 179.24 180.42 1b3b h ILE 338 N 1.16 0.57 0.07 4.15 3.07 -1.91 -0.72 117.51 123.90 1b3b h ILE 338 Ca 0.35 -0.20 -0.22 0.00 1.55 0.00 0.00 64.86 66.33 1b3b h ILE 338 Cb -0.05 -0.07 -0.01 0.00 -0.27 0.00 0.00 36.82 36.41 1b3b h ILE 338 CO -0.10 0.11 -1.15 0.25 -1.05 0.00 0.00 178.15 176.21 1b3b h LEU 339 N 0.59 0.22 0.41 0.16 5.85 -1.66 -3.33 115.31 117.55 1b3b h LEU 339 Ca 0.62 -0.79 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1b3b h LEU 339 Cb 1.20 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1b3b h LEU 339 CO -0.43 1.49 -0.47 0.00 -0.34 0.00 0.00 178.44 178.69 1b3b h ALA 340 N -0.15 -1.02 -0.68 1.25 0.00 0.85 -3.09 119.26 116.41 1b3b h ALA 340 Ca -0.27 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.23 1b3b h ALA 340 Cb 1.52 0.70 -0.15 0.00 0.00 0.00 0.00 17.79 19.87 1b3b h ALA 340 CO -0.02 -1.12 0.32 0.27 0.00 0.00 0.00 179.25 178.70 1b3b n ASN 341 N -5.53 4.17 0.16 0.00 0.23 -0.36 -3.42 115.26 110.51 1b3b n ASN 341 Ca -0.11 -3.10 0.13 0.00 -0.53 0.00 0.00 54.58 50.97 1b3b n ASN 341 Cb 0.43 -0.73 0.44 0.00 -2.08 0.00 0.00 39.78 37.84 1b3b n ASN 341 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1b3b h ALA 342 N 2.21 1.00 -0.99 -2.53 0.00 -1.65 -3.29 119.26 114.01 1b3b h ALA 342 Ca 0.31 0.00 0.35 0.00 0.00 0.00 0.00 54.91 55.57 1b3b h ALA 342 Cb 2.22 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 19.85 1b3b h ALA 342 CO 0.71 0.00 0.53 0.78 0.00 0.00 0.00 179.25 181.26 1b3b h GLY 343 N 3.34 2.08 0.23 0.00 0.00 -1.81 0.02 103.07 106.92 1b3b h GLY 343 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1b3b h GLY 343 CO 0.00 -0.60 -0.22 -1.33 0.00 0.00 0.00 176.54 174.39 1b3b h GLY 344 N 0.20 -0.93 -0.02 4.60 0.00 -1.79 -0.83 103.07 104.29 1b3b h GLY 344 Ca 0.76 0.42 0.22 0.00 0.00 0.00 0.00 47.33 48.73 1b3b h GLY 344 CO -0.68 -0.31 0.59 -2.08 0.00 0.00 0.00 176.54 174.06 1b3b h VAL 345 N -0.44 0.61 -0.79 4.60 2.07 -1.33 0.05 116.25 121.02 1b3b h VAL 345 Ca -0.03 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1b3b h VAL 345 Cb 0.38 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1b3b h VAL 345 CO -0.02 0.12 0.52 0.74 0.02 0.00 0.00 177.57 178.95 1b3b h THR 346 N 0.65 1.19 0.00 2.57 2.02 -0.66 -2.16 112.91 116.53 1b3b h THR 346 Ca 0.61 -0.36 -0.12 0.00 0.77 0.00 0.00 66.41 67.31 1b3b h THR 346 Cb 1.06 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1b3b h THR 346 CO -0.44 0.19 -0.57 0.58 0.37 0.00 0.00 175.52 175.66 1b3b h VAL 347 N 1.06 1.37 -0.10 3.16 2.07 0.44 -2.76 116.25 121.48 1b3b h VAL 347 Ca 0.29 -1.97 -0.08 0.00 0.82 0.00 0.00 66.70 65.76 1b3b h VAL 347 Cb -0.11 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1b3b h VAL 347 CO -0.07 0.56 -0.32 -1.28 0.02 0.00 0.00 177.57 176.48 1b3b h SER 348 N 0.00 0.19 -0.13 0.57 0.87 -0.79 -2.12 113.55 112.15 1b3b h SER 348 Ca -0.01 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 1b3b h SER 348 Cb 1.03 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1b3b h SER 348 CO 0.07 0.51 0.01 0.22 -0.53 0.00 0.00 176.83 177.11 1b3b h TYR 349 N 0.17 0.24 -0.76 2.24 3.20 -1.12 -1.82 116.97 119.12 1b3b h TYR 349 Ca 0.02 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1b3b h TYR 349 Cb 0.65 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 1b3b h TYR 349 CO 0.01 0.44 0.50 0.74 -1.64 0.00 0.00 178.16 178.21 1b3b h PHE 350 N -0.02 0.80 -0.07 -3.82 0.04 -1.34 0.36 116.94 112.89 1b3b h PHE 350 Ca 0.04 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 1b3b h PHE 350 Cb 0.34 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 1b3b h PHE 350 CO 0.03 0.42 0.02 1.49 -0.60 0.00 0.00 178.31 179.67 1b3b h GLU 351 N 0.79 0.11 -0.20 1.51 4.81 -1.07 -0.35 114.58 120.18 1b3b h GLU 351 Ca 0.33 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1b3b h GLU 351 Cb 0.27 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1b3b h GLU 351 CO -0.11 0.28 0.09 2.35 -0.73 0.00 0.00 179.01 180.88 1b3b h TRP 352 N -0.08 0.26 0.22 0.92 7.01 -0.41 0.19 115.95 124.06 1b3b h TRP 352 Ca 0.02 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1b3b h TRP 352 Cb 0.21 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 1b3b h TRP 352 CO -0.00 0.21 -0.10 0.28 -2.79 0.00 0.00 178.44 176.03 1b3b h VAL 353 N 0.28 0.81 -0.92 2.65 2.07 -0.73 -2.03 116.25 118.38 1b3b h VAL 353 Ca 0.07 -0.87 0.12 0.00 0.82 0.00 0.00 66.70 66.84 1b3b h VAL 353 Cb 0.05 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 1b3b h VAL 353 CO -0.01 0.17 0.59 1.56 0.02 0.00 0.00 177.57 179.91 1b3b h GLN 354 N -0.78 0.83 -0.53 1.57 4.20 -0.54 -1.01 115.11 118.85 1b3b h GLN 354 Ca -0.03 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.54 1b3b h GLN 354 Cb 0.51 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1b3b h GLN 354 CO 0.05 0.55 -0.02 -0.44 -0.67 0.00 0.00 178.83 178.30 1b3b h ASP 355 N 0.86 0.88 -0.35 1.46 3.32 -0.59 0.26 116.42 122.26 1b3b h ASP 355 Ca 0.45 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.27 1b3b h ASP 355 Cb 0.53 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1b3b h ASP 355 CO -0.21 0.95 0.21 -0.07 -1.72 0.00 0.00 179.24 178.41 1b3b h LEU 356 N 0.83 0.35 -1.95 1.55 4.07 -0.42 -2.43 115.31 117.32 1b3b h LEU 356 Ca 0.15 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1b3b h LEU 356 Cb 0.52 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1b3b h LEU 356 CO 0.03 0.26 0.00 0.00 -1.08 0.00 0.00 178.44 177.64 1b3b n GLN 357 N -4.88 2.26 -2.03 1.13 10.64 -1.05 -4.94 117.38 118.51 1b3b n GLN 357 Ca -0.00 -1.92 -0.07 0.00 -1.83 0.00 0.00 57.00 53.18 1b3b n GLN 357 Cb 0.04 -1.46 -0.01 0.00 -0.86 0.00 0.00 30.24 27.95 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 1.10 -2.39 -4.34 2.61 7.64 0.88 -4.92 113.62 114.20 1b3b n SER 358 Ca 0.19 0.27 -0.32 0.00 1.01 0.00 0.00 58.87 60.02 1b3b n SER 358 Cb 0.49 -2.21 -0.15 0.00 -1.01 0.00 0.00 64.21 61.33 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 -2.09 2.54 -0.06 1.43 5.36 -0.92 -5.01 117.98 119.24 1b3b s PHE 359 Ca 0.00 -0.54 0.05 0.00 -0.96 0.00 0.00 56.93 55.47 1b3b s PHE 359 Cb 0.00 -1.63 -0.02 0.00 -0.34 0.00 0.00 43.02 41.03 1b3b s PHE 359 CO 0.00 -0.10 -0.19 -0.06 -1.46 0.00 0.00 175.22 173.41 1b3b s PHE 360 N -0.29 2.57 0.56 10.12 0.40 -1.26 -4.47 117.98 125.61 1b3b s PHE 360 Ca 0.01 -0.43 -0.08 0.00 -0.60 0.00 0.00 56.93 55.83 1b3b s PHE 360 Cb -0.13 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.75 1b3b s PHE 360 CO 0.03 -0.02 0.91 -1.58 0.70 0.00 0.00 175.22 175.26 1b3b s TRP 361 N -0.41 3.54 0.44 0.36 0.51 -1.26 -5.09 118.94 117.03 1b3b s TRP 361 Ca 0.04 0.99 -0.02 0.00 -2.12 0.00 0.00 56.10 54.99 1b3b s TRP 361 Cb -0.12 -2.56 -0.02 0.00 -0.81 0.00 0.00 33.47 29.96 1b3b s TRP 361 CO 0.02 -0.56 0.69 0.16 -0.51 0.00 0.00 176.95 176.75 1b3b s ASP 362 N -4.17 6.09 0.08 2.95 1.47 -1.26 -4.68 116.67 117.14 1b3b s ASP 362 Ca 0.52 0.58 -0.15 0.00 1.18 0.00 0.00 52.55 54.68 1b3b s ASP 362 Cb -0.11 -1.93 -0.03 0.00 -0.34 0.00 0.00 42.92 40.51 1b3b s ASP 362 CO 0.49 -0.57 1.17 -0.11 0.68 0.00 0.00 175.17 176.83 1b3b n LEU 363 N -2.09 -0.51 -0.33 2.11 7.94 -1.26 -0.82 117.00 122.04 1b3b n LEU 363 Ca -0.01 1.29 0.15 0.00 -1.11 0.00 0.00 56.01 56.34 1b3b n LEU 363 Cb 0.56 -0.33 0.31 0.00 0.53 0.00 0.00 43.42 44.49 1b3b n LEU 363 CO 0.50 -0.91 0.85 0.44 -1.11 0.00 0.00 177.39 177.16 1b3b h ASP 364 N 0.00 -0.33 0.70 1.96 5.19 -1.97 -0.15 116.42 121.82 1b3b h ASP 364 Ca 0.08 0.26 -0.03 0.00 -0.62 0.00 0.00 57.03 56.72 1b3b h ASP 364 Cb 0.20 0.42 -0.00 0.00 0.18 0.00 0.00 39.33 40.13 1b3b h ASP 364 CO -0.45 -0.32 -0.44 1.56 -3.12 0.00 0.00 179.24 176.47 1b3b h GLN 365 N 0.05 -1.03 -0.60 3.56 4.20 -1.36 -0.21 115.11 119.72 1b3b h GLN 365 Ca 0.60 0.07 0.12 0.00 0.06 0.00 0.00 58.65 59.51 1b3b h GLN 365 Cb 1.27 0.23 -0.10 0.00 0.30 0.00 0.00 27.48 29.19 1b3b h GLN 365 CO -0.85 -0.69 0.03 0.28 -0.67 0.00 0.00 178.83 176.93 1b3b h VAL 366 N -1.07 0.53 0.24 -0.54 2.07 -0.89 0.47 116.25 117.06 1b3b h VAL 366 Ca -0.09 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1b3b h VAL 366 Cb 0.86 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1b3b h VAL 366 CO 0.09 0.03 -0.46 0.03 0.02 0.00 0.00 177.57 177.27 1b3b h ARG 367 N 0.14 -0.73 -0.48 1.57 3.08 -0.84 0.35 114.38 117.47 1b3b h ARG 367 Ca 0.32 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.50 1b3b h ARG 367 Cb 0.50 0.17 -0.07 0.00 0.08 0.00 0.00 29.97 30.65 1b3b h ARG 367 CO -0.49 -0.49 0.06 -0.91 -1.07 0.00 0.00 179.97 177.07 1b3b h ASN 368 N -0.76 -0.09 0.05 7.04 -0.26 -0.47 0.19 115.58 121.29 1b3b h ASN 368 Ca -0.03 0.10 0.02 0.00 -0.56 0.00 0.00 56.30 55.84 1b3b h ASN 368 Cb 0.71 0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 38.09 1b3b h ASN 368 CO -0.17 -0.01 -0.22 0.00 -1.06 0.00 0.00 177.43 175.96 1b3b h ALA 369 N 1.40 -0.33 -0.35 -0.83 0.00 -0.50 0.18 119.26 118.83 1b3b h ALA 369 Ca 0.24 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1b3b h ALA 369 Cb 0.34 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1b3b h ALA 369 CO -0.35 -0.73 0.06 1.25 0.00 0.00 0.00 179.25 179.47 1b3b h LEU 370 N -0.38 -0.01 -0.73 0.00 5.85 0.32 -1.39 115.31 118.97 1b3b h LEU 370 Ca 0.05 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1b3b h LEU 370 Cb 0.43 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1b3b h LEU 370 CO -0.17 0.03 0.11 -0.33 -0.34 0.00 0.00 178.44 177.74 1b3b h GLU 371 N 0.17 1.08 0.47 1.25 5.08 -0.71 -1.29 114.58 120.62 1b3b h GLU 371 Ca 0.16 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1b3b h GLU 371 Cb 0.19 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1b3b h GLU 371 CO -0.23 0.99 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.33 1b3b h LYS 372 N 1.01 -0.61 -0.66 2.33 3.64 -0.19 -1.94 116.57 120.16 1b3b h LYS 372 Ca 0.20 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1b3b h LYS 372 Cb 0.43 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1b3b h LYS 372 CO 0.01 -0.40 0.19 0.52 -2.27 0.00 0.00 179.45 177.50 1b3b h MET 373 N -0.63 1.03 -0.30 1.90 2.86 -1.26 -2.74 114.93 115.78 1b3b h MET 373 Ca -0.06 -0.22 0.06 0.00 -2.06 0.00 0.00 59.70 57.42 1b3b h MET 373 Cb 0.49 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 1b3b h MET 373 CO 0.11 0.89 -0.04 0.52 1.06 0.00 0.00 176.91 179.45 1b3b h MET 374 N 0.99 0.04 0.01 1.72 2.86 -1.05 -0.28 114.93 119.21 1b3b h MET 374 Ca 0.22 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.88 1b3b h MET 374 Cb 0.30 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 1b3b h MET 374 CO -0.01 0.03 -0.18 0.87 1.06 0.00 0.00 176.91 178.68 1b3b h LYS 375 N 0.04 -0.29 -0.04 1.72 1.57 -1.14 -0.57 116.57 117.87 1b3b h LYS 375 Ca 0.15 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1b3b h LYS 375 Cb 0.21 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 1b3b h LYS 375 CO -0.28 -0.19 -0.17 -0.22 -0.57 0.00 0.00 179.45 178.02 1b3b h LYS 376 N -0.30 -0.24 -0.52 3.15 3.64 -1.17 -0.00 116.57 121.12 1b3b h LYS 376 Ca 0.05 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.56 1b3b h LYS 376 Cb 0.37 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.14 1b3b h LYS 376 CO -0.17 -0.16 -0.16 0.00 -2.27 0.00 0.00 179.45 176.68 1b3b h ALA 377 N 0.71 0.28 0.35 5.00 0.00 -0.76 0.29 119.26 125.13 1b3b h ALA 377 Ca 0.07 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1b3b h ALA 377 Cb 0.35 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1b3b h ALA 377 CO -0.19 -0.48 -0.46 0.35 0.00 0.00 0.00 179.25 178.47 1b3b h PHE 378 N -0.04 -1.29 -0.79 0.00 3.04 -0.31 -1.83 116.94 115.72 1b3b h PHE 378 Ca 0.25 0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.29 1b3b h PHE 378 Cb 0.42 0.52 -0.05 0.00 2.56 0.00 0.00 35.95 39.40 1b3b h PHE 378 CO -0.47 -0.60 0.51 -0.91 -2.02 0.00 0.00 178.31 174.83 1b3b h ASN 379 N -0.85 0.73 -0.74 0.41 2.35 -0.18 -1.35 115.58 115.94 1b3b h ASN 379 Ca -0.03 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1b3b h ASN 379 Cb 0.78 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 1b3b h ASN 379 CO -0.13 0.46 0.22 0.44 -1.65 0.00 0.00 177.43 176.77 1b3b h ASP 380 N 0.83 1.09 -0.40 5.81 3.45 -0.11 -1.40 116.42 125.70 1b3b h ASP 380 Ca 0.34 -0.21 -0.10 0.00 0.43 0.00 0.00 57.03 57.49 1b3b h ASP 380 Cb 0.28 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 1b3b h ASP 380 CO -0.12 1.02 -0.12 0.58 -1.57 0.00 0.00 179.24 179.02 1b3b h VAL 381 N 1.11 1.28 -0.75 -1.35 2.07 -0.43 -2.79 116.25 115.39 1b3b h VAL 381 Ca 0.24 -1.23 0.03 0.00 0.82 0.00 0.00 66.70 66.56 1b3b h VAL 381 Cb 0.33 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1b3b h VAL 381 CO -0.01 0.41 0.47 0.24 0.02 0.00 0.00 177.57 178.71 1b3b h MET 382 N 0.61 0.89 0.09 1.57 2.86 -1.02 0.27 114.93 120.20 1b3b h MET 382 Ca 0.10 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1b3b h MET 382 Cb 0.66 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 1b3b h MET 382 CO 0.05 0.59 -0.30 0.87 1.06 0.00 0.00 176.91 179.18 1b3b h LYS 383 N 0.91 -0.48 -0.69 1.72 1.57 -1.12 -0.53 116.57 117.95 1b3b h LYS 383 Ca 0.30 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.19 1b3b h LYS 383 Cb 0.02 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 1b3b h LYS 383 CO -0.11 -0.32 0.36 0.28 -0.57 0.00 0.00 179.45 179.09 1b3b h VAL 384 N -0.50 0.91 -0.25 0.50 2.07 -1.16 -1.26 116.25 116.56 1b3b h VAL 384 Ca 0.04 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1b3b h VAL 384 Cb 0.54 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 1b3b h VAL 384 CO -0.19 0.12 -0.24 0.50 0.02 0.00 0.00 177.57 177.78 1b3b h LYS 385 N 0.65 -0.23 0.00 1.57 3.64 0.75 -0.97 116.57 121.97 1b3b h LYS 385 Ca 0.32 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.65 1b3b h LYS 385 Cb 0.27 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1b3b h LYS 385 CO -0.22 -0.16 -0.34 0.93 -2.27 0.00 0.00 179.45 177.39 1b3b h GLU 386 N -0.24 0.00 0.00 1.90 5.08 -0.60 0.91 114.58 121.63 1b3b h GLU 386 Ca 0.14 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1b3b h GLU 386 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1b3b h GLU 386 CO -0.39 0.34 -0.44 -0.22 -1.00 0.00 0.00 179.01 177.30 1b3b h LYS 387 N 0.00 0.00 0.00 2.33 3.64 -0.07 -3.25 116.57 119.22 1b3b h LYS 387 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1b3b h LYS 387 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1b3b h LYS 387 CO 0.04 0.44 -0.59 0.66 -2.27 0.00 0.00 179.45 177.73 1b3b n TYR 388 N -3.65 0.00 -3.61 1.91 4.01 -0.49 -5.02 117.16 110.31 1b3b n TYR 388 Ca -0.01 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.53 1b3b n TYR 388 Cb 0.52 -0.04 0.05 0.00 -0.31 0.00 0.00 39.34 39.56 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 -1.31 -1.71 -2.33 7.72 5.15 0.31 -5.00 115.26 118.10 1b3b n ASN 389 Ca 0.01 -0.77 -0.07 0.00 -0.60 0.00 0.00 54.58 53.14 1b3b n ASN 389 Cb 0.14 -4.35 -0.02 0.00 -0.53 0.00 0.00 39.78 35.02 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 -4.19 0.00 -2.20 3.44 0.24 -1.16 -5.05 118.33 109.41 1b3b n VAL 390 Ca -0.28 -0.63 -0.41 0.00 -2.04 0.00 0.00 64.34 60.98 1b3b n VAL 390 Cb 0.67 0.19 -0.03 0.00 -1.47 0.00 0.00 33.84 33.20 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 -1.69 6.88 0.35 -1.34 2.15 -1.26 -4.84 116.67 116.91 1b3b s ASP 391 Ca 0.03 2.45 0.13 0.00 0.43 0.00 0.00 52.55 55.60 1b3b s ASP 391 Cb 0.00 -2.62 0.97 0.00 -0.30 0.00 0.00 42.92 40.98 1b3b s ASP 391 CO 0.02 -0.53 1.74 -0.03 -0.17 0.00 0.00 175.17 176.21 1b3b h MET 392 N 5.04 0.50 -0.63 4.34 1.85 -1.97 0.39 114.93 124.45 1b3b h MET 392 Ca -0.45 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 58.60 1b3b h MET 392 Cb 1.22 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 33.10 1b3b h MET 392 CO 0.75 0.33 0.36 -0.09 -0.40 0.00 0.00 176.91 177.87 1b3b h ARG 393 N 0.51 0.86 -0.59 0.39 2.43 -1.91 -0.80 114.38 115.26 1b3b h ARG 393 Ca 0.63 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.64 1b3b h ARG 393 Cb 1.34 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1b3b h ARG 393 CO -0.41 0.63 0.07 1.15 -1.51 0.00 0.00 179.97 179.89 1b3b h THR 394 N 0.85 1.26 -0.33 0.20 2.02 -0.69 -2.21 112.91 114.01 1b3b h THR 394 Ca 0.22 -1.04 0.06 0.00 0.77 0.00 0.00 66.41 66.42 1b3b h THR 394 Cb 0.00 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 1b3b h THR 394 CO -0.04 0.38 0.01 0.00 0.37 0.00 0.00 175.52 176.24 1b3b h ALA 395 N 1.00 0.30 -0.30 6.16 0.00 -0.33 -0.41 119.26 125.68 1b3b h ALA 395 Ca 0.18 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1b3b h ALA 395 Cb 0.46 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1b3b h ALA 395 CO 0.02 -0.40 0.16 0.00 0.00 0.00 0.00 179.25 179.03 1b3b h ALA 396 N 1.28 1.72 -0.27 0.00 0.00 -0.98 -0.96 119.26 120.05 1b3b h ALA 396 Ca 0.16 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1b3b h ALA 396 Cb 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1b3b h ALA 396 CO -0.26 0.24 -0.31 1.88 0.00 0.00 0.00 179.25 180.80 1b3b h TYR 397 N 0.41 0.84 0.35 0.00 0.05 -0.53 -2.44 116.97 115.64 1b3b h TYR 397 Ca 0.11 -0.26 -0.02 0.00 0.05 0.00 0.00 58.73 58.61 1b3b h TYR 397 Cb 0.02 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.59 1b3b h TYR 397 CO 0.00 1.01 -0.17 0.82 -1.05 0.00 0.00 178.16 178.77 1b3b h ILE 398 N 0.43 0.66 -1.02 -2.88 2.04 -0.65 -0.96 117.51 115.13 1b3b h ILE 398 Ca 0.04 -0.38 0.26 0.00 1.00 0.00 0.00 64.86 65.78 1b3b h ILE 398 Cb 0.88 0.85 -0.12 0.00 -0.74 0.00 0.00 36.82 37.70 1b3b h ILE 398 CO 0.07 0.07 0.61 0.25 0.00 0.00 0.00 178.15 179.16 1b3b h LEU 399 N -0.69 0.62 0.40 1.44 5.85 -1.23 0.48 115.31 122.18 1b3b h LEU 399 Ca -0.05 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1b3b h LEU 399 Cb 0.48 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1b3b h LEU 399 CO 0.08 0.08 -0.19 0.00 -0.34 0.00 0.00 178.44 178.06 1b3b h ALA 400 N 1.72 -0.54 -1.00 1.25 0.00 -1.18 -2.43 119.26 117.09 1b3b h ALA 400 Ca 0.65 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.53 1b3b h ALA 400 Cb 1.33 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 19.24 1b3b h ALA 400 CO -0.45 -0.58 0.62 0.82 0.00 0.00 0.00 179.25 179.65 1b3b h ILE 401 N -0.98 0.82 0.71 0.00 2.04 0.13 -1.34 117.51 118.90 1b3b h ILE 401 Ca -0.06 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 1b3b h ILE 401 Cb 0.54 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1b3b h ILE 401 CO 0.09 0.16 -0.40 -0.78 0.00 0.00 0.00 178.15 177.22 1b3b h ASP 402 N 0.88 -1.01 -0.75 1.72 -0.00 -0.09 -0.65 116.42 116.52 1b3b h ASP 402 Ca 0.53 0.05 0.16 0.00 -0.00 0.00 0.00 57.03 57.77 1b3b h ASP 402 Cb 0.68 0.28 -0.10 0.00 -0.00 0.00 0.00 39.33 40.19 1b3b h ASP 402 CO -0.31 -0.64 0.24 0.03 -0.00 0.00 0.00 179.24 178.56 1b3b h ARG 403 N -1.03 0.34 0.00 0.28 3.08 -0.99 0.60 114.38 116.66 1b3b h ARG 403 Ca -0.10 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1b3b h ARG 403 Cb 0.82 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1b3b h ARG 403 CO 0.12 0.22 -0.35 0.28 -1.07 0.00 0.00 179.97 179.17 1b3b h VAL 404 N 0.35 1.21 -0.04 2.04 2.07 -1.15 -2.89 116.25 117.83 1b3b h VAL 404 Ca 0.42 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 1b3b h VAL 404 Cb 0.70 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1b3b h VAL 404 CO -0.47 0.34 -0.21 0.00 0.02 0.00 0.00 177.57 177.26 1b3b h ALA 405 N 1.65 0.08 -0.78 1.67 0.00 0.66 -2.89 119.26 119.66 1b3b h ALA 405 Ca -0.00 -0.40 0.13 0.00 0.00 0.00 0.00 54.91 54.63 1b3b h ALA 405 Cb 0.63 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 1b3b h ALA 405 CO 0.05 0.06 0.38 -0.92 0.00 0.00 0.00 179.25 178.81 1b3b h TYR 406 N -0.34 0.66 0.51 0.00 3.20 -1.02 0.17 116.97 120.15 1b3b h TYR 406 Ca -0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1b3b h TYR 406 Cb 0.86 -0.18 0.01 0.00 1.54 0.00 0.00 36.73 38.96 1b3b h TYR 406 CO 0.14 0.17 -0.25 0.00 -1.64 0.00 0.00 178.16 176.58 1b3b h ALA 407 N 1.52 -0.69 -0.95 1.82 0.00 -1.56 -0.00 119.26 119.39 1b3b h ALA 407 Ca 0.42 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.24 1b3b h ALA 407 Cb 0.55 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1b3b h ALA 407 CO -0.34 -0.82 0.59 1.79 0.00 0.00 0.00 179.25 180.46 1b3b h THR 408 N -0.82 0.98 0.40 0.00 1.35 -1.19 -0.98 112.91 112.65 1b3b h THR 408 Ca -0.07 -0.34 -0.02 0.00 -0.55 0.00 0.00 66.41 65.43 1b3b h THR 408 Cb 0.58 -0.11 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 1b3b h THR 408 CO 0.12 0.18 -0.19 0.11 -0.25 0.00 0.00 175.52 175.49 1b3b h LYS 409 N 1.00 -0.52 0.00 4.72 1.57 -0.50 -2.20 116.57 120.65 1b3b h LYS 409 Ca 0.45 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1b3b h LYS 409 Cb 0.34 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1b3b h LYS 409 CO -0.23 -0.33 0.00 1.63 -0.57 0.00 0.00 179.45 179.96 1b3b n LYS 410 N -5.31 0.13 -0.06 3.15 4.76 -0.03 -3.23 118.16 117.57 1b3b n LYS 410 Ca -0.11 0.43 -0.17 0.00 -2.87 0.00 0.00 58.31 55.59 1b3b n LYS 410 Cb 0.24 -1.78 -0.13 0.00 -1.84 0.00 0.00 35.03 31.52 1b3b n LYS 410 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1b3b n ARG 411 N -2.02 0.69 -0.31 1.97 1.74 -0.41 -5.07 116.66 113.25 1b3b n ARG 411 Ca 0.02 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1b3b n ARG 411 Cb 0.16 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1b3b n ARG 411 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52