#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 0.51 -0.01 1.04 5.85 -2.00 -0.79 115.31 119.92 1b3b h LEU 5 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1b3b h LEU 5 Cb 0.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1b3b h LEU 5 CO 0.00 0.33 -0.05 0.22 -0.34 0.00 0.00 178.44 178.60 1b3b h TYR 6 N 0.58 0.07 -0.99 1.25 3.20 -1.95 -2.70 116.97 116.43 1b3b h TYR 6 Ca 0.27 -0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.25 1b3b h TYR 6 Cb 0.31 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.48 1b3b h TYR 6 CO -0.00 0.71 0.62 0.93 -1.64 0.00 0.00 178.16 178.78 1b3b h GLU 7 N -0.59 0.86 -0.39 1.82 5.08 -1.84 0.17 114.58 119.67 1b3b h GLU 7 Ca -0.00 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1b3b h GLU 7 Cb 0.71 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1b3b h GLU 7 CO 0.01 0.57 0.22 0.52 -1.00 0.00 0.00 179.01 179.33 1b3b h MET 8 N 0.88 0.44 -0.96 2.33 2.86 -1.15 0.84 114.93 120.17 1b3b h MET 8 Ca 0.51 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.13 1b3b h MET 8 Cb 0.64 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.16 1b3b h MET 8 CO -0.29 0.29 0.62 0.00 1.06 0.00 0.00 176.91 178.60 1b3b h ALA 9 N 1.18 1.28 -0.15 6.32 0.00 -0.43 -2.21 119.26 125.25 1b3b h ALA 9 Ca 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1b3b h ALA 9 Cb 0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1b3b h ALA 9 CO -0.08 0.65 0.09 0.28 0.00 0.00 0.00 179.25 180.19 1b3b h VAL 10 N 1.31 1.07 -0.30 0.00 2.07 -0.12 -2.67 116.25 117.62 1b3b h VAL 10 Ca 0.35 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.75 1b3b h VAL 10 Cb -0.12 0.94 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 1b3b h VAL 10 CO -0.07 0.07 -0.30 -0.08 0.02 0.00 0.00 177.57 177.20 1b3b h GLU 11 N 0.16 -0.27 -0.61 1.57 4.81 -0.27 0.22 114.58 120.19 1b3b h GLU 11 Ca 0.05 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.43 1b3b h GLU 11 Cb 0.03 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1b3b h GLU 11 CO -0.01 -0.18 0.42 1.96 -0.73 0.00 0.00 179.01 180.47 1b3b h GLN 12 N -0.28 0.24 -0.18 1.92 4.20 -1.31 -1.11 115.11 118.59 1b3b h GLN 12 Ca 0.15 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.64 1b3b h GLN 12 Cb 0.52 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.25 1b3b h GLN 12 CO -0.46 0.16 -0.68 0.35 -0.67 0.00 0.00 178.83 177.53 1b3b h PHE 13 N 0.25 1.02 -0.54 2.96 3.57 -0.31 -3.16 116.94 120.74 1b3b h PHE 13 Ca 0.29 -0.43 -0.06 0.00 3.53 0.00 0.00 57.97 61.31 1b3b h PHE 13 Cb 0.81 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1b3b h PHE 13 CO -0.00 1.25 0.11 -0.91 -2.23 0.00 0.00 178.31 176.53 1b3b h ASN 14 N 0.50 0.79 -0.26 0.41 2.35 0.21 -1.07 115.58 118.50 1b3b h ASN 14 Ca -0.03 -0.15 0.06 0.00 -0.55 0.00 0.00 56.30 55.63 1b3b h ASN 14 Cb 1.30 -0.21 -0.08 0.00 0.05 0.00 0.00 38.32 39.39 1b3b h ASN 14 CO 0.14 0.78 -0.36 -0.09 -1.65 0.00 0.00 177.43 176.26 1b3b h ARG 15 N 0.80 -0.35 0.00 0.81 2.43 -1.30 1.00 114.38 117.77 1b3b h ARG 15 Ca 0.17 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1b3b h ARG 15 Cb 0.32 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1b3b h ARG 15 CO 0.00 -0.23 -0.44 0.00 -1.51 0.00 0.00 179.97 177.79 1b3b h ALA 16 N 0.47 1.00 -0.02 2.80 0.00 -1.56 -2.90 119.26 119.05 1b3b h ALA 16 Ca 0.12 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1b3b h ALA 16 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1b3b h ALA 16 CO -0.46 0.56 -0.41 0.00 0.00 0.00 0.00 179.25 178.93 1b3b h ALA 17 N 1.56 1.28 0.00 0.00 0.00 0.10 -2.72 119.26 119.47 1b3b h ALA 17 Ca -0.00 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 1b3b h ALA 17 Cb 0.95 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1b3b h ALA 17 CO 0.06 0.53 -0.86 0.77 0.00 0.00 0.00 179.25 179.75 1b3b h SER 18 N 0.04 0.00 0.41 0.00 0.02 -0.66 -3.19 113.55 110.16 1b3b h SER 18 Ca 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1b3b h SER 18 Cb 0.75 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1b3b h SER 18 CO 0.06 0.86 -0.31 -0.07 -1.14 0.00 0.00 176.83 176.23 1b3b h LEU 19 N 0.00 0.00 -9.33 5.07 -0.00 -1.36 -3.44 115.31 106.25 1b3b h LEU 19 Ca -0.01 0.00 -0.62 0.00 -0.00 0.00 0.00 57.88 57.25 1b3b h LEU 19 Cb 1.55 0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 42.08 1b3b h LEU 19 CO 0.11 0.31 -0.72 0.00 -0.00 0.00 0.00 178.44 178.14 1b3b s MET 20 N -4.17 2.05 -1.16 1.13 0.23 -1.14 -5.05 119.30 111.20 1b3b s MET 20 Ca -0.03 -1.32 -0.21 0.00 -1.03 0.00 0.00 55.69 53.11 1b3b s MET 20 Cb 0.14 -2.13 0.05 0.00 -1.53 0.00 0.00 34.83 31.35 1b3b s MET 20 CO 0.69 0.42 1.65 -0.51 -2.03 0.00 0.00 175.02 175.24 1b3b s ASP 21 N -2.95 6.50 -0.21 -1.18 -0.00 -1.26 -4.84 116.67 112.73 1b3b s ASP 21 Ca 0.26 -1.90 -0.06 0.00 -0.00 0.00 0.00 52.55 50.85 1b3b s ASP 21 Cb -0.08 -2.58 -0.02 0.00 -0.00 0.00 0.00 42.92 40.24 1b3b s ASP 21 CO 0.15 -1.51 0.02 -0.22 -0.00 0.00 0.00 175.17 173.61 1b3b s LEU 22 N 5.29 3.29 0.07 1.23 2.96 -1.26 -5.06 118.68 125.20 1b3b s LEU 22 Ca 0.53 -0.21 -0.37 0.00 -0.22 0.00 0.00 54.13 53.86 1b3b s LEU 22 Cb 0.02 -1.85 -0.17 0.00 0.50 0.00 0.00 46.19 44.69 1b3b s LEU 22 CO 0.01 0.04 1.34 -0.62 -1.32 0.00 0.00 176.35 175.79 1b3b n GLU 23 N 4.43 1.07 0.16 1.98 4.71 -1.26 -4.79 120.64 126.94 1b3b n GLU 23 Ca -0.17 0.39 -0.13 0.00 -0.01 0.00 0.00 57.16 57.24 1b3b n GLU 23 Cb 0.52 -2.02 -0.07 0.00 -1.01 0.00 0.00 31.44 28.85 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 4.56 -1.09 -0.65 1.62 0.87 -1.99 0.78 113.55 117.64 1b3b h SER 24 Ca -0.48 0.10 0.17 0.00 -1.23 0.00 0.00 61.79 60.35 1b3b h SER 24 Cb 1.34 0.38 -0.03 0.00 -0.44 0.00 0.00 62.40 63.65 1b3b h SER 24 CO 0.78 -0.46 0.46 -2.24 -0.53 0.00 0.00 176.83 174.83 1b3b h ASP 25 N -0.67 0.11 -0.02 6.23 2.03 -2.01 -1.58 116.42 120.51 1b3b h ASP 25 Ca -0.03 0.01 -0.03 0.00 -0.73 0.00 0.00 57.03 56.25 1b3b h ASP 25 Cb 0.61 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.10 1b3b h ASP 25 CO -0.11 0.05 -0.09 0.25 -1.03 0.00 0.00 179.24 178.31 1b3b h LEU 26 N 0.11 0.11 -1.14 0.15 5.85 -1.78 -3.23 115.31 115.37 1b3b h LEU 26 Ca 0.31 -0.68 0.26 0.00 0.84 0.00 0.00 57.88 58.61 1b3b h LEU 26 Cb 1.08 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.96 1b3b h LEU 26 CO -0.04 0.77 0.63 0.00 -0.34 0.00 0.00 178.44 179.46 1b3b h ALA 27 N 0.34 1.96 -0.83 1.25 0.00 0.13 -0.56 119.26 121.55 1b3b h ALA 27 Ca -0.01 0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1b3b h ALA 27 Cb 0.77 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 1b3b h ALA 27 CO 0.02 -0.42 0.47 0.93 0.00 0.00 0.00 179.25 180.26 1b3b h GLU 28 N 0.51 0.76 -0.20 0.00 4.39 -1.48 -0.58 114.58 117.97 1b3b h GLU 28 Ca 0.63 -0.05 -0.17 0.00 0.34 0.00 0.00 59.36 60.11 1b3b h GLU 28 Cb 1.34 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1b3b h GLU 28 CO -0.41 0.50 -0.58 -0.39 -1.16 0.00 0.00 179.01 176.98 1b3b h VAL 29 N 0.78 1.31 0.00 3.13 -1.51 -1.21 -2.58 116.25 116.18 1b3b h VAL 29 Ca 0.41 -1.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.06 1b3b h VAL 29 Cb 0.39 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1b3b h VAL 29 CO -0.26 0.57 0.00 -0.07 -1.23 0.00 0.00 177.57 176.58 1b3b h LEU 30 N 0.49 0.00 0.00 4.19 3.38 -0.94 -3.23 115.31 119.20 1b3b h LEU 30 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b3b h LEU 30 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1b3b h LEU 30 CO 0.11 0.00 -0.24 0.03 0.09 0.00 0.00 178.44 178.44 1b3b h ARG 31 N 0.00 0.00 -6.98 1.13 3.08 -0.76 -3.47 114.38 107.38 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 0.29 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.39 1b3b h ARG 31 CO 0.00 0.00 0.48 1.03 -1.07 0.00 0.00 179.97 180.41 1b3b s ARG 32 N -1.81 3.92 0.34 0.04 0.52 -1.05 -5.03 118.95 115.88 1b3b s ARG 32 Ca -0.07 1.75 -0.25 0.00 -0.52 0.00 0.00 55.73 56.64 1b3b s ARG 32 Cb 0.01 -2.51 -0.10 0.00 0.52 0.00 0.00 34.95 32.87 1b3b s ARG 32 CO 0.10 -0.41 0.95 -1.25 0.02 0.00 0.00 175.30 174.71 1b3b s PRO 33 N -2.54 4.52 0.00 3.54 0.04 -1.26 -4.89 135.00 134.42 1b3b s PRO 33 Ca 0.61 1.30 -0.24 0.00 0.04 0.00 0.00 61.00 62.70 1b3b s PRO 33 Cb -0.28 -2.70 -0.18 0.00 0.04 0.00 0.00 34.50 31.37 1b3b s PRO 33 CO 0.35 0.23 1.33 -0.22 0.04 0.00 0.00 177.00 178.72 1b3b h LYS 34 N 2.97 0.08 -4.90 4.56 3.64 -0.34 -3.46 116.57 119.13 1b3b h LYS 34 Ca -0.47 -0.04 -0.41 0.00 -1.27 0.00 0.00 60.65 58.46 1b3b h LYS 34 Cb 1.19 -0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.73 1b3b h LYS 34 CO 0.64 0.50 -0.78 1.03 -2.27 0.00 0.00 179.45 178.57 1b3b s ARG 35 N -4.43 0.81 -0.15 1.90 0.52 -0.34 -5.01 118.95 112.25 1b3b s ARG 35 Ca -0.15 -0.44 -0.04 0.00 -0.52 0.00 0.00 55.73 54.57 1b3b s ARG 35 Cb 0.03 -0.78 0.06 0.00 0.52 0.00 0.00 34.95 34.78 1b3b s ARG 35 CO 0.69 0.21 0.10 0.08 0.02 0.00 0.00 175.30 176.40 1b3b s VAL 36 N -0.40 -0.12 -0.19 3.52 1.01 -1.26 -0.79 120.40 122.18 1b3b s VAL 36 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 1b3b s VAL 36 Cb -0.05 -0.50 -0.00 0.00 0.00 0.00 0.00 36.38 35.83 1b3b s VAL 36 CO -0.00 -0.18 -0.09 -0.22 0.00 0.00 0.00 175.10 174.60 1b3b s LEU 37 N 2.16 2.70 -0.19 3.92 2.96 -0.07 -5.01 118.68 125.15 1b3b s LEU 37 Ca 0.03 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 1b3b s LEU 37 Cb -0.15 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 1b3b s LEU 37 CO -0.08 0.02 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.32 1b3b s ILE 38 N 1.19 3.80 -0.03 6.68 1.01 -1.26 -1.99 121.20 130.60 1b3b s ILE 38 Ca 0.02 -0.37 0.07 0.00 0.00 0.00 0.00 60.65 60.37 1b3b s ILE 38 Cb -0.14 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 1b3b s ILE 38 CO -0.03 0.45 -0.25 0.68 0.00 0.00 0.00 174.94 175.79 1b3b s VAL 39 N 0.86 1.99 -0.39 2.92 -7.23 0.47 -4.97 120.40 114.05 1b3b s VAL 39 Ca -0.00 -1.07 0.03 0.00 -1.81 0.00 0.00 61.98 59.13 1b3b s VAL 39 Cb -0.14 -1.66 0.11 0.00 0.56 0.00 0.00 36.38 35.25 1b3b s VAL 39 CO 0.02 0.56 0.12 -1.61 -0.31 0.00 0.00 175.10 173.88 1b3b s GLU 40 N -0.51 1.67 -0.06 4.82 0.41 -1.26 0.37 118.70 124.14 1b3b s GLU 40 Ca 0.07 -2.04 0.03 0.00 -0.41 0.00 0.00 54.97 52.63 1b3b s GLU 40 Cb -0.10 -3.29 -0.03 0.00 -1.78 0.00 0.00 34.13 28.93 1b3b s GLU 40 CO -0.00 -0.99 -0.13 -0.59 -0.49 0.00 0.00 175.26 173.05 1b3b s PHE 41 N 0.67 2.74 0.20 1.61 -0.12 -0.68 -4.90 117.98 117.51 1b3b s PHE 41 Ca 0.12 -0.15 -0.24 0.00 -0.05 0.00 0.00 56.93 56.62 1b3b s PHE 41 Cb -0.21 -1.65 -0.08 0.00 -0.63 0.00 0.00 43.02 40.45 1b3b s PHE 41 CO -0.06 0.19 0.78 -1.25 -0.05 0.00 0.00 175.22 174.83 1b3b s PRO 42 N -0.70 4.47 -0.06 1.99 0.04 -1.26 -0.97 135.00 138.50 1b3b s PRO 42 Ca 0.11 1.09 0.01 0.00 0.04 0.00 0.00 61.00 62.25 1b3b s PRO 42 Cb -0.11 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 31.36 1b3b s PRO 42 CO 0.01 0.48 -0.08 0.08 0.04 0.00 0.00 177.00 177.53 1b3b s VAL 43 N -1.32 0.87 -0.11 -0.36 1.01 0.14 -4.95 120.40 115.68 1b3b s VAL 43 Ca 0.40 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 1b3b s VAL 43 Cb -0.21 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 1b3b s VAL 43 CO 0.24 0.31 1.10 -0.60 0.00 0.00 0.00 175.10 176.15 1b3b s ARG 44 N 0.96 4.36 0.41 2.72 3.52 -1.26 -1.15 118.95 128.51 1b3b s ARG 44 Ca -0.10 1.51 -0.06 0.00 -0.13 0.00 0.00 55.73 56.95 1b3b s ARG 44 Cb -0.15 -3.58 -0.05 0.00 -1.56 0.00 0.00 34.95 29.62 1b3b s ARG 44 CO 0.00 -0.44 0.72 -1.64 -0.81 0.00 0.00 175.30 173.13 1b3b s MET 45 N 2.37 3.61 0.26 5.12 -1.94 -0.46 -4.91 119.30 123.36 1b3b s MET 45 Ca 0.51 0.17 -0.02 0.00 -1.71 0.00 0.00 55.69 54.64 1b3b s MET 45 Cb -0.20 -2.46 0.54 0.00 2.01 0.00 0.00 34.83 34.72 1b3b s MET 45 CO 0.17 -0.05 1.70 -0.44 -0.01 0.00 0.00 175.02 176.39 1b3b h ASP 46 N 0.79 0.16 0.00 3.03 3.32 -1.96 0.15 116.42 121.92 1b3b h ASP 46 Ca -0.47 0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1b3b h ASP 46 Cb 1.20 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1b3b h ASP 46 CO 0.63 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.25 1b3b n ASP 47 N -5.09 0.00 0.00 6.45 3.85 -1.26 -4.84 116.55 115.65 1b3b n ASP 47 Ca 0.17 -0.53 0.00 0.00 -0.71 0.00 0.00 54.79 53.72 1b3b n ASP 47 Cb 0.51 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.28 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 -0.24 2.53 3.79 6.12 0.00 0.53 -5.04 105.19 112.89 1b3b n GLY 48 Ca 0.03 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.10 2.86 0.06 1.61 -3.43 -1.26 -4.61 115.29 109.42 1b3b s HIS 49 Ca 0.00 1.54 -0.06 0.00 -0.80 0.00 0.00 55.06 55.73 1b3b s HIS 49 Cb 0.00 -3.09 -0.05 0.00 -1.43 0.00 0.00 32.58 28.00 1b3b s HIS 49 CO 0.00 -1.26 0.32 0.08 -2.00 0.00 0.00 174.74 171.89 1b3b s VAL 50 N -2.25 5.22 -0.05 -5.38 1.01 -1.26 -1.35 120.40 116.34 1b3b s VAL 50 Ca 0.66 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.81 1b3b s VAL 50 Cb -0.18 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1b3b s VAL 50 CO 0.33 0.25 -0.06 -0.70 0.00 0.00 0.00 175.10 174.92 1b3b s GLU 51 N -2.08 1.04 -0.05 2.72 2.12 -0.30 -4.94 118.70 117.22 1b3b s GLU 51 Ca 0.33 -0.18 -0.19 0.00 0.36 0.00 0.00 54.97 55.30 1b3b s GLU 51 Cb -0.13 -0.99 -0.05 0.00 0.26 0.00 0.00 34.13 33.22 1b3b s GLU 51 CO 0.20 -0.06 0.51 0.08 -0.54 0.00 0.00 175.26 175.45 1b3b s VAL 52 N 0.90 5.04 0.11 3.70 1.01 -1.26 -0.68 120.40 129.22 1b3b s VAL 52 Ca -0.11 1.06 0.10 0.00 0.00 0.00 0.00 61.98 63.03 1b3b s VAL 52 Cb -0.15 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1b3b s VAL 52 CO 0.01 0.41 -0.24 -0.36 0.00 0.00 0.00 175.10 174.91 1b3b s PHE 53 N -0.04 2.38 -0.16 5.22 0.40 -0.15 -4.95 117.98 120.68 1b3b s PHE 53 Ca 0.28 -0.35 -0.11 0.00 -0.60 0.00 0.00 56.93 56.15 1b3b s PHE 53 Cb -0.17 -1.30 -0.05 0.00 0.51 0.00 0.00 43.02 42.02 1b3b s PHE 53 CO 0.14 0.33 0.19 0.99 0.70 0.00 0.00 175.22 177.56 1b3b s THR 54 N -1.05 5.38 0.10 0.64 2.01 -1.26 -1.68 115.64 119.78 1b3b s THR 54 Ca 0.15 0.33 0.06 0.00 0.31 0.00 0.00 61.69 62.53 1b3b s THR 54 Cb -0.10 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1b3b s THR 54 CO 0.07 0.47 -0.14 -0.83 -0.69 0.00 0.00 174.62 173.49 1b3b s GLY 55 N 0.02 0.99 0.07 4.40 0.00 0.16 -1.35 107.32 111.61 1b3b s GLY 55 Ca 0.13 -1.16 0.04 0.00 0.00 0.00 0.00 44.72 43.72 1b3b s GLY 55 CO 0.02 -1.20 -0.11 -0.19 0.00 0.00 0.00 173.10 171.61 1b3b s TYR 56 N -1.73 0.99 -0.25 1.90 4.12 0.79 -0.39 117.35 122.77 1b3b s TYR 56 Ca 0.04 -0.51 -0.07 0.00 0.02 0.00 0.00 57.07 56.55 1b3b s TYR 56 Cb -0.07 -0.56 0.12 0.00 -1.52 0.00 0.00 41.96 39.92 1b3b s TYR 56 CO 0.03 -0.00 0.51 0.50 0.02 0.00 0.00 175.55 176.61 1b3b s ARG 57 N -1.89 0.44 -0.07 -0.62 6.06 -0.84 -1.02 118.95 121.02 1b3b s ARG 57 Ca -0.03 1.12 0.03 0.00 -2.50 0.00 0.00 55.73 54.35 1b3b s ARG 57 Cb -0.09 0.45 0.00 0.00 0.06 0.00 0.00 34.95 35.38 1b3b s ARG 57 CO 0.01 -0.33 -0.17 0.08 -2.50 0.00 0.00 175.30 172.39 1b3b s VAL 58 N 2.73 1.50 -0.40 7.11 1.01 0.20 -0.90 120.40 131.66 1b3b s VAL 58 Ca 0.01 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1b3b s VAL 58 Cb -0.13 -1.32 0.10 0.00 0.00 0.00 0.00 36.38 35.03 1b3b s VAL 58 CO -0.16 0.43 0.19 -1.10 0.00 0.00 0.00 175.10 174.46 1b3b s GLN 59 N 0.36 2.11 -0.00 2.72 -0.21 0.03 -0.83 119.66 123.84 1b3b s GLN 59 Ca -0.12 -1.72 -0.07 0.00 0.02 0.00 0.00 55.36 53.47 1b3b s GLN 59 Cb -0.15 -3.56 -0.04 0.00 1.00 0.00 0.00 33.01 30.27 1b3b s GLN 59 CO 0.05 -1.01 0.72 1.25 -2.12 0.00 0.00 175.29 174.18 1b3b h HIS 60 N 8.08 -0.22 -4.02 0.91 -0.00 -0.23 -0.76 115.15 118.91 1b3b h HIS 60 Ca -0.15 -0.01 -0.42 0.00 -0.00 0.00 0.00 60.37 59.80 1b3b h HIS 60 Cb 1.05 0.07 -0.24 0.00 -0.00 0.00 0.00 27.41 28.29 1b3b h HIS 60 CO 0.57 -0.14 -0.78 1.21 -0.00 0.00 0.00 177.93 178.78 1b3b s ASN 61 N -2.99 1.53 0.00 3.26 2.47 -1.23 -0.63 114.94 117.35 1b3b s ASN 61 Ca -0.03 -0.46 0.00 0.00 0.42 0.00 0.00 52.86 52.79 1b3b s ASN 61 Cb 0.00 -0.09 0.00 0.00 -1.45 0.00 0.00 41.25 39.72 1b3b s ASN 61 CO 0.10 0.01 0.57 0.52 -3.72 0.00 0.00 177.10 174.58 1b3b n VAL 62 N 1.88 0.31 -0.11 -5.21 0.31 -1.26 -0.38 118.33 113.86 1b3b n VAL 62 Ca -0.18 -0.37 -0.06 0.00 -0.01 0.00 0.00 64.34 63.72 1b3b n VAL 62 Cb 0.55 1.02 0.01 0.00 -0.91 0.00 0.00 33.84 34.50 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 0.09 0.00 3.52 0.00 -1.93 -2.01 119.26 118.92 1b3b h ALA 63 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1b3b h ALA 63 Cb 0.63 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1b3b h ALA 63 CO 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 178.69 1b3b h ARG 64 N -0.12 0.00 0.00 0.00 3.08 -1.90 -3.46 114.38 111.98 1b3b h ARG 64 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1b3b h ARG 64 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1b3b h ARG 64 CO -0.45 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 178.86 1b3b n GLY 65 N 0.40 -1.07 3.77 0.04 0.00 -0.76 -4.33 105.19 103.24 1b3b n GLY 65 Ca 0.02 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.55 4.33 0.29 1.61 0.04 -1.24 -3.62 135.00 134.86 1b3b s PRO 66 Ca 0.00 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.98 1b3b s PRO 66 Cb 0.00 -3.07 -0.12 0.00 0.04 0.00 0.00 34.50 31.35 1b3b s PRO 66 CO 0.00 -0.23 1.47 0.00 0.04 0.00 0.00 177.00 178.28 1b3b n ALA 67 N 0.95 1.81 -3.61 8.56 0.00 -0.38 0.68 120.51 128.52 1b3b n ALA 67 Ca 0.01 0.38 -0.22 0.00 0.00 0.00 0.00 53.44 53.60 1b3b n ALA 67 Cb 0.41 -2.36 -0.17 0.00 0.00 0.00 0.00 19.45 17.34 1b3b n ALA 67 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1b3b s LYS 68 N -0.87 1.18 -0.29 0.00 2.47 -1.22 -1.56 119.74 119.45 1b3b s LYS 68 Ca 0.63 -0.21 -0.28 0.00 -1.56 0.00 0.00 55.97 54.54 1b3b s LYS 68 Cb -0.56 -1.12 0.20 0.00 -1.46 0.00 0.00 37.83 34.89 1b3b s LYS 68 CO 0.53 -0.08 1.39 0.20 0.16 0.00 0.00 175.35 177.55 1b3b s GLY 69 N 0.99 0.16 0.95 5.54 0.00 -1.19 -2.45 107.32 111.31 1b3b s GLY 69 Ca -0.09 3.01 -0.14 0.00 0.00 0.00 0.00 44.72 47.50 1b3b s GLY 69 CO 0.00 1.28 1.16 -0.32 0.00 0.00 0.00 173.10 175.22 1b3b s GLY 70 N -0.81 1.60 -0.04 0.20 0.00 -1.26 -2.73 107.32 104.28 1b3b s GLY 70 Ca 0.09 -0.67 0.06 0.00 0.00 0.00 0.00 44.72 44.20 1b3b s GLY 70 CO -0.10 -0.05 -0.24 -0.42 0.00 0.00 0.00 173.10 172.30 1b3b s ILE 71 N -3.34 2.21 0.08 0.90 1.01 0.64 -1.59 121.20 121.12 1b3b s ILE 71 Ca 0.66 -1.03 0.07 0.00 0.00 0.00 0.00 60.65 60.35 1b3b s ILE 71 Cb -0.13 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1b3b s ILE 71 CO 0.53 0.58 -0.14 -0.13 0.00 0.00 0.00 174.94 175.78 1b3b s ARG 72 N -0.40 2.07 -0.38 2.79 0.52 0.78 -2.93 118.95 121.39 1b3b s ARG 72 Ca 0.03 -1.02 0.03 0.00 -0.52 0.00 0.00 55.73 54.26 1b3b s ARG 72 Cb -0.12 -2.24 0.11 0.00 0.52 0.00 0.00 34.95 33.22 1b3b s ARG 72 CO 0.01 0.52 0.12 0.71 0.02 0.00 0.00 175.30 176.68 1b3b s TYR 73 N -1.09 3.26 -0.11 -0.53 4.12 -0.65 -0.14 117.35 122.20 1b3b s TYR 73 Ca 0.18 -2.85 -0.10 0.00 0.02 0.00 0.00 57.07 54.33 1b3b s TYR 73 Cb -0.11 -2.68 0.03 0.00 -1.52 0.00 0.00 41.96 37.68 1b3b s TYR 73 CO 0.10 -0.88 0.28 -1.58 0.02 0.00 0.00 175.55 173.49 1b3b s HIS 74 N 0.68 -0.31 0.37 2.71 2.46 -1.02 -4.57 115.29 115.60 1b3b s HIS 74 Ca 0.13 0.77 0.37 0.00 0.47 0.00 0.00 55.06 56.79 1b3b s HIS 74 Cb -0.21 0.11 1.80 0.00 -0.13 0.00 0.00 32.58 34.15 1b3b s HIS 74 CO -0.08 -0.16 2.15 -1.00 -2.47 0.00 0.00 174.74 173.19 1b3b h PRO 75 N 5.79 0.00 -3.22 2.88 0.13 -1.75 -2.50 132.00 133.33 1b3b h PRO 75 Ca -0.27 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.20 1b3b h PRO 75 Cb 1.19 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.93 1b3b h PRO 75 CO 0.33 0.02 -0.33 -0.51 -0.23 0.00 0.00 178.00 177.28 1b3b s ASP 76 N -5.55 5.41 -0.08 1.44 1.01 -1.26 -4.69 116.67 112.94 1b3b s ASP 76 Ca -0.02 -3.74 -0.01 0.00 0.71 0.00 0.00 52.55 49.49 1b3b s ASP 76 Cb 0.11 -1.78 0.03 0.00 1.01 0.00 0.00 42.92 42.29 1b3b s ASP 76 CO 0.50 -0.14 -0.04 -0.69 0.21 0.00 0.00 175.17 175.01 1b3b s VAL 77 N -1.34 0.65 0.09 -1.27 1.01 -1.25 -5.11 120.40 113.19 1b3b s VAL 77 Ca 0.26 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.21 1b3b s VAL 77 Cb -0.07 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1b3b s VAL 77 CO -0.14 0.30 -0.03 -0.89 0.00 0.00 0.00 175.10 174.34 1b3b s THR 78 N 1.67 3.82 0.35 3.92 2.01 -1.26 -4.83 115.64 121.32 1b3b s THR 78 Ca 0.02 -1.06 0.08 0.00 0.31 0.00 0.00 61.69 61.04 1b3b s THR 78 Cb -0.13 -2.81 0.32 0.00 0.01 0.00 0.00 72.50 69.89 1b3b s THR 78 CO -0.05 0.13 1.87 0.25 -0.69 0.00 0.00 174.62 176.12 1b3b h LEU 79 N 3.52 0.67 -0.18 4.42 5.85 -2.00 -0.60 115.31 126.99 1b3b h LEU 79 Ca -0.48 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.30 1b3b h LEU 79 Cb 1.17 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1b3b h LEU 79 CO 0.57 0.34 0.07 -0.78 -0.34 0.00 0.00 178.44 178.30 1b3b h ASP 80 N 0.71 0.09 -0.84 1.25 1.82 -1.99 0.21 116.42 117.67 1b3b h ASP 80 Ca 0.45 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 57.09 1b3b h ASP 80 Cb 0.71 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.68 1b3b h ASP 80 CO -0.21 0.08 0.46 -0.08 -1.61 0.00 0.00 179.24 177.88 1b3b h GLU 81 N 0.16 1.19 -0.11 0.28 4.81 -1.55 -1.36 114.58 117.99 1b3b h GLU 81 Ca 0.08 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1b3b h GLU 81 Cb 0.04 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.18 1b3b h GLU 81 CO -0.07 0.87 -0.01 0.28 -0.73 0.00 0.00 179.01 179.35 1b3b h VAL 82 N 1.19 1.26 0.04 0.32 2.07 -0.74 -2.08 116.25 118.32 1b3b h VAL 82 Ca 0.30 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1b3b h VAL 82 Cb 0.04 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1b3b h VAL 82 CO -0.05 0.24 -0.19 0.11 0.02 0.00 0.00 177.57 177.71 1b3b h LYS 83 N -0.10 -0.31 -0.54 1.57 1.57 -0.33 -0.06 116.57 118.38 1b3b h LYS 83 Ca 0.03 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.93 1b3b h LYS 83 Cb 0.38 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.68 1b3b h LYS 83 CO 0.01 -0.21 0.10 0.00 -0.57 0.00 0.00 179.45 178.78 1b3b h ALA 84 N 0.56 0.61 -0.41 3.86 0.00 -1.23 0.33 119.26 122.98 1b3b h ALA 84 Ca 0.04 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1b3b h ALA 84 Cb 0.37 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1b3b h ALA 84 CO -0.15 -0.31 0.25 -0.07 0.00 0.00 0.00 179.25 178.97 1b3b h LEU 85 N 0.23 0.48 -0.47 0.00 3.38 -0.86 -1.23 115.31 116.85 1b3b h LEU 85 Ca 0.28 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.22 1b3b h LEU 85 Cb 0.39 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1b3b h LEU 85 CO -0.37 0.39 0.28 0.00 0.09 0.00 0.00 178.44 178.83 1b3b h ALA 86 N 1.12 0.59 -0.77 1.53 0.00 0.01 -1.01 119.26 120.73 1b3b h ALA 86 Ca 0.15 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.18 1b3b h ALA 86 Cb -0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.55 1b3b h ALA 86 CO -0.03 -0.02 0.34 0.35 0.00 0.00 0.00 179.25 179.88 1b3b h PHE 87 N 0.56 0.58 -0.19 0.00 3.57 0.22 -1.19 116.94 120.49 1b3b h PHE 87 Ca 0.18 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1b3b h PHE 87 Cb 0.00 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1b3b h PHE 87 CO -0.06 0.10 0.02 -1.49 -2.23 0.00 0.00 178.31 174.65 1b3b h TRP 88 N 0.50 0.35 -0.92 0.41 -0.00 -0.33 -3.00 115.95 112.96 1b3b h TRP 88 Ca 0.42 -0.05 0.25 0.00 -0.00 0.00 0.00 58.89 59.50 1b3b h TRP 88 Cb 0.61 -0.09 -0.13 0.00 -0.00 0.00 0.00 29.16 29.54 1b3b h TRP 88 CO -0.14 0.49 0.39 0.52 -0.00 0.00 0.00 178.44 179.71 1b3b h MET 89 N 0.11 0.33 -0.58 0.49 2.86 0.01 0.23 114.93 118.38 1b3b h MET 89 Ca 0.06 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.77 1b3b h MET 89 Cb 0.34 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.85 1b3b h MET 89 CO 0.01 0.22 0.19 1.15 1.06 0.00 0.00 176.91 179.54 1b3b h THR 90 N 0.34 0.75 0.05 2.22 2.02 -1.29 0.60 112.91 117.60 1b3b h THR 90 Ca 0.60 -0.12 -0.23 0.00 0.77 0.00 0.00 66.41 67.43 1b3b h THR 90 Cb 1.21 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1b3b h THR 90 CO -0.58 0.07 -1.03 -0.50 0.37 0.00 0.00 175.52 173.84 1b3b h TRP 91 N 0.36 0.32 0.29 3.16 -0.00 -0.76 -2.70 115.95 116.62 1b3b h TRP 91 Ca 0.29 -0.21 -0.01 0.00 -0.00 0.00 0.00 58.89 58.96 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 -0.18 1.10 -0.14 -0.22 -0.00 0.00 0.00 178.44 178.99 1b3b h LYS 92 N 0.08 -0.38 -0.61 0.49 3.64 0.01 -0.44 116.57 119.36 1b3b h LYS 92 Ca -0.07 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1b3b h LYS 92 Cb 1.73 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.60 1b3b h LYS 92 CO 0.16 -0.21 0.38 1.79 -2.27 0.00 0.00 179.45 179.29 1b3b h THR 93 N -0.45 1.18 -0.00 1.00 1.35 -1.01 -2.94 112.91 112.04 1b3b h THR 93 Ca -0.04 -0.38 0.03 0.00 -0.55 0.00 0.00 66.41 65.48 1b3b h THR 93 Cb 0.34 0.32 -0.05 0.00 -1.73 0.00 0.00 68.15 67.03 1b3b h THR 93 CO 0.07 0.18 -0.35 0.00 -0.25 0.00 0.00 175.52 175.16 1b3b h ALA 94 N 1.19 -0.53 -0.34 6.62 0.00 -1.21 -1.89 119.26 123.11 1b3b h ALA 94 Ca 0.22 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.20 1b3b h ALA 94 Cb -0.04 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1b3b h ALA 94 CO -0.04 -0.87 0.24 -0.24 0.00 0.00 0.00 179.25 178.34 1b3b h VAL 95 N -0.51 0.83 -0.00 0.00 3.04 -0.96 0.16 116.25 118.81 1b3b h VAL 95 Ca 0.06 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.75 1b3b h VAL 95 Cb 0.59 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 1b3b h VAL 95 CO -0.29 0.00 -0.23 0.23 -1.01 0.00 0.00 177.57 176.27 1b3b n MET 96 N -4.44 0.04 -2.56 4.17 2.00 -0.78 -4.76 117.12 110.79 1b3b n MET 96 Ca 0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 57.70 57.61 1b3b n MET 96 Cb 0.42 -1.50 0.01 0.00 0.00 0.00 0.00 33.22 32.15 1b3b n MET 96 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1b3b n ASP 97 N -1.47 -3.99 -4.83 7.83 2.03 0.55 -4.91 116.55 111.77 1b3b n ASP 97 Ca 0.07 -0.12 -0.38 0.00 0.52 0.00 0.00 54.79 54.88 1b3b n ASP 97 Cb 0.33 -2.97 -0.06 0.00 -0.72 0.00 0.00 41.12 37.71 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 -3.77 4.47 0.00 -2.67 1.43 -0.99 -4.96 118.68 112.19 1b3b s LEU 98 Ca 0.13 1.11 -0.00 0.00 -1.03 0.00 0.00 54.13 54.33 1b3b s LEU 98 Cb -0.06 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 43.28 1b3b s LEU 98 CO 0.16 0.25 1.31 -0.81 0.23 0.00 0.00 176.35 177.49 1b3b n PRO 99 N 1.53 0.66 -4.08 1.29 -0.04 -1.26 -4.66 135.00 128.44 1b3b n PRO 99 Ca -0.10 -0.05 -0.27 0.00 -0.04 0.00 0.00 63.50 63.03 1b3b n PRO 99 Cb 0.52 -1.25 -0.03 0.00 -0.04 0.00 0.00 33.50 32.70 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 0.88 1.85 0.00 0.54 2.99 -1.26 -3.66 117.98 119.32 1b3b s PHE 100 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 56.93 56.15 1b3b s PHE 100 Cb 0.02 -1.87 0.00 0.00 0.00 0.00 0.00 43.02 41.16 1b3b s PHE 100 CO 0.00 -0.24 0.00 0.41 -0.00 0.00 0.00 175.22 175.39 1b3b n GLY 101 N -1.59 4.46 2.97 4.36 0.00 0.21 -3.72 105.19 111.89 1b3b n GLY 101 Ca -0.05 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 43.90 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 0.94 0.13 -0.02 0.00 0.49 -3.40 107.32 105.46 1b3b s GLY 102 Ca 0.00 -0.66 -0.16 0.00 0.00 0.00 0.00 44.72 43.89 1b3b s GLY 102 CO 0.00 0.57 0.41 -0.32 0.00 0.00 0.00 173.10 173.76 1b3b s GLY 103 N 1.43 -0.29 0.04 0.20 0.00 -1.03 0.46 107.32 108.13 1b3b s GLY 103 Ca 0.01 -0.02 -0.27 0.00 0.00 0.00 0.00 44.72 44.44 1b3b s GLY 103 CO -0.07 -0.29 0.79 0.54 0.00 0.00 0.00 173.10 174.07 1b3b s LYS 104 N -3.79 0.97 0.18 2.90 -0.14 -0.01 -3.18 119.74 116.68 1b3b s LYS 104 Ca 0.03 -0.31 -0.24 0.00 -1.36 0.00 0.00 55.97 54.10 1b3b s LYS 104 Cb 0.02 0.45 0.05 0.00 -1.68 0.00 0.00 37.83 36.67 1b3b s LYS 104 CO -0.12 -0.42 0.78 0.20 -0.76 0.00 0.00 175.35 175.04 1b3b s GLY 105 N -2.43 -0.29 0.12 -3.33 0.00 -0.62 0.58 107.32 101.35 1b3b s GLY 105 Ca 0.02 0.16 -0.25 0.00 0.00 0.00 0.00 44.72 44.65 1b3b s GLY 105 CO -0.09 0.05 1.09 -0.32 0.00 0.00 0.00 173.10 173.83 1b3b s GLY 106 N -2.83 -0.07 -0.02 0.20 0.00 -0.19 -0.16 107.32 104.25 1b3b s GLY 106 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.76 1b3b s GLY 106 CO -0.01 2.04 0.00 0.14 0.00 0.00 0.00 173.10 175.28 1b3b s VAL 107 N -2.42 0.15 -0.79 1.40 1.01 0.80 -0.15 120.40 120.39 1b3b s VAL 107 Ca 0.20 0.07 -0.26 0.00 0.00 0.00 0.00 61.98 62.00 1b3b s VAL 107 Cb -0.01 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 36.14 1b3b s VAL 107 CO 0.03 0.13 1.60 -0.13 0.00 0.00 0.00 175.10 176.72 1b3b s ARG 108 N 0.87 3.00 -0.11 2.72 0.52 -0.46 -2.46 118.95 123.03 1b3b s ARG 108 Ca -0.09 -0.20 -0.30 0.00 -0.52 0.00 0.00 55.73 54.62 1b3b s ARG 108 Cb -0.12 -4.66 0.10 0.00 0.52 0.00 0.00 34.95 30.80 1b3b s ARG 108 CO -0.02 -2.56 0.87 0.54 0.02 0.00 0.00 175.30 174.16 1b3b s VAL 109 N 7.32 0.00 -0.46 3.52 0.11 -0.94 -4.49 120.40 125.46 1b3b s VAL 109 Ca 0.53 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.46 1b3b s VAL 109 Cb -0.07 -1.00 0.09 0.00 -1.53 0.00 0.00 36.38 33.87 1b3b s VAL 109 CO 0.08 0.00 0.35 -0.62 -3.33 0.00 0.00 175.10 171.58 1b3b s ASP 110 N -1.16 5.90 0.51 3.54 3.68 -1.26 -2.44 116.67 125.44 1b3b s ASP 110 Ca -0.05 -1.54 0.24 0.00 2.13 0.00 0.00 52.55 53.33 1b3b s ASP 110 Cb -0.00 -2.09 1.33 0.00 -1.45 0.00 0.00 42.92 40.71 1b3b s ASP 110 CO 0.05 -0.64 1.96 1.55 0.13 0.00 0.00 175.17 178.21 1b3b h PRO 111 N 8.60 0.10 0.00 4.34 0.13 -1.95 -2.06 132.00 141.15 1b3b h PRO 111 Ca -0.26 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1b3b h PRO 111 Cb 1.09 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1b3b h PRO 111 CO 0.85 0.06 -0.02 0.87 -0.23 0.00 0.00 178.00 179.53 1b3b h LYS 112 N 0.10 0.00 -0.17 0.86 1.57 -1.98 -1.34 116.57 115.62 1b3b h LYS 112 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1b3b h LYS 112 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1b3b h LYS 112 CO -0.03 0.02 0.00 1.63 -0.57 0.00 0.00 179.45 180.50 1b3b n LYS 113 N -3.37 2.19 -4.32 3.15 4.76 -0.78 -4.93 118.16 114.86 1b3b n LYS 113 Ca -0.02 -1.76 -0.31 0.00 -2.87 0.00 0.00 58.31 53.35 1b3b n LYS 113 Cb 0.13 -1.47 -0.10 0.00 -1.84 0.00 0.00 35.03 31.75 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 -1.77 3.24 0.35 -0.35 1.43 -0.51 -5.10 118.68 115.98 1b3b s LEU 114 Ca 0.34 -0.19 -0.23 0.00 -1.03 0.00 0.00 54.13 53.02 1b3b s LEU 114 Cb 0.21 -1.92 -0.10 0.00 0.03 0.00 0.00 46.19 44.40 1b3b s LEU 114 CO 0.31 0.24 0.91 -0.55 0.23 0.00 0.00 176.35 177.48 1b3b s SER 115 N -1.78 7.12 0.34 2.29 0.15 -1.26 -4.79 113.70 115.77 1b3b s SER 115 Ca 0.20 1.70 0.13 0.00 0.70 0.00 0.00 55.95 58.69 1b3b s SER 115 Cb -0.11 -2.53 1.10 0.00 -1.71 0.00 0.00 66.02 62.76 1b3b s SER 115 CO 0.11 -0.18 1.60 -0.09 1.20 0.00 0.00 173.24 175.89 1b3b h ARG 116 N 2.66 0.10 0.18 5.44 9.65 -1.99 0.52 114.38 130.94 1b3b h ARG 116 Ca -0.48 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.39 1b3b h ARG 116 Cb 1.19 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1b3b h ARG 116 CO 0.64 0.06 -0.08 -0.91 2.80 0.00 0.00 179.97 182.47 1b3b h ASN 117 N 0.10 -0.20 -0.72 -3.80 4.21 -1.99 -1.34 115.58 111.83 1b3b h ASN 117 Ca 0.74 -0.23 0.09 0.00 1.21 0.00 0.00 56.30 58.11 1b3b h ASN 117 Cb 1.78 0.05 -0.07 0.00 -1.12 0.00 0.00 38.32 38.96 1b3b h ASN 117 CO -0.75 0.14 0.36 -0.33 -1.29 0.00 0.00 177.43 175.56 1b3b h GLU 118 N -0.56 0.59 0.16 0.81 5.08 -0.82 -0.62 114.58 119.21 1b3b h GLU 118 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1b3b h GLU 118 Cb 0.42 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1b3b h GLU 118 CO 0.04 0.39 -0.13 1.25 -1.00 0.00 0.00 179.01 179.56 1b3b h LEU 119 N 0.61 -0.34 -0.43 1.33 5.85 -0.07 0.04 115.31 122.30 1b3b h LEU 119 Ca 0.36 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.18 1b3b h LEU 119 Cb 0.37 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1b3b h LEU 119 CO -0.27 -0.20 0.08 -0.08 -0.34 0.00 0.00 178.44 177.62 1b3b h GLU 120 N -0.30 0.20 -0.22 1.25 4.81 -0.46 0.71 114.58 120.58 1b3b h GLU 120 Ca -0.00 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1b3b h GLU 120 Cb 0.28 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1b3b h GLU 120 CO -0.02 0.13 0.06 0.00 -0.73 0.00 0.00 179.01 178.45 1b3b h ARG 121 N 0.20 0.14 -1.00 1.92 3.08 -0.82 -0.39 114.38 117.52 1b3b h ARG 121 Ca 0.21 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.29 1b3b h ARG 121 Cb 0.27 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.23 1b3b h ARG 121 CO -0.29 0.10 0.65 1.25 -1.07 0.00 0.00 179.97 180.61 1b3b h LEU 122 N 0.15 1.10 0.13 3.04 6.46 -0.34 -1.27 115.31 124.58 1b3b h LEU 122 Ca 0.10 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1b3b h LEU 122 Cb 0.08 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 39.76 1b3b h LEU 122 CO -0.12 0.76 -0.06 0.28 -0.62 0.00 0.00 178.44 178.68 1b3b h SER 123 N 1.28 -0.15 -0.14 1.25 0.02 -0.02 -0.49 113.55 115.29 1b3b h SER 123 Ca 0.39 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1b3b h SER 123 Cb -0.02 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1b3b h SER 123 CO -0.12 -0.09 0.07 0.03 -1.14 0.00 0.00 176.83 175.59 1b3b h ARG 124 N -0.19 0.20 -0.39 3.45 3.08 -0.77 -1.98 114.38 117.79 1b3b h ARG 124 Ca -0.02 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.05 1b3b h ARG 124 Cb 0.15 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1b3b h ARG 124 CO 0.03 0.24 0.13 -0.09 -1.07 0.00 0.00 179.97 179.21 1b3b h ARG 125 N 0.12 0.28 0.49 0.04 9.65 -1.17 0.21 114.38 124.00 1b3b h ARG 125 Ca 0.05 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 1b3b h ARG 125 Cb 0.10 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 1b3b h ARG 125 CO -0.01 0.18 -0.46 0.35 2.80 0.00 0.00 179.97 182.84 1b3b h PHE 126 N 0.29 -1.25 -0.13 2.20 3.57 -0.97 0.48 116.94 121.11 1b3b h PHE 126 Ca 0.18 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.72 1b3b h PHE 126 Cb 0.16 0.48 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1b3b h PHE 126 CO -0.15 -0.63 0.16 0.35 -2.23 0.00 0.00 178.31 175.81 1b3b h PHE 127 N -0.95 0.00 0.00 0.41 3.57 -1.07 0.19 116.94 119.09 1b3b h PHE 127 Ca -0.05 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.28 1b3b h PHE 127 Cb 0.82 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 1b3b h PHE 127 CO -0.22 0.00 -0.81 0.77 -2.23 0.00 0.00 178.31 175.82 1b3b h SER 128 N 0.00 0.00 0.24 0.41 0.02 0.34 -2.87 113.55 111.69 1b3b h SER 128 Ca 0.06 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.69 1b3b h SER 128 Cb 0.39 0.00 0.04 0.00 0.14 0.00 0.00 62.40 62.96 1b3b h SER 128 CO -0.00 0.81 -1.43 -0.33 -1.14 0.00 0.00 176.83 174.73 1b3b h GLU 129 N 0.00 0.51 -0.23 3.45 4.39 0.15 -3.28 114.58 119.58 1b3b h GLU 129 Ca -0.01 -0.87 0.00 0.00 0.34 0.00 0.00 59.36 58.83 1b3b h GLU 129 Cb 1.59 0.32 0.00 0.00 -0.10 0.00 0.00 28.75 30.56 1b3b h GLU 129 CO 0.10 1.41 0.00 0.44 -1.16 0.00 0.00 179.01 179.81 1b3b n ILE 130 N -3.76 0.30 -0.01 3.13 -5.35 -0.57 -4.15 119.36 108.95 1b3b n ILE 130 Ca -0.17 -0.36 0.03 0.00 -0.27 0.00 0.00 62.75 61.98 1b3b n ILE 130 Cb 1.07 0.25 0.39 0.00 -1.74 0.00 0.00 39.64 39.62 1b3b n ILE 130 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1b3b h GLN 131 N 1.89 0.57 -0.91 6.28 4.15 -1.56 -2.37 115.11 123.15 1b3b h GLN 131 Ca 0.00 -0.05 0.19 0.00 0.77 0.00 0.00 58.65 59.57 1b3b h GLN 131 Cb 0.42 -0.12 -0.07 0.00 0.21 0.00 0.00 27.48 27.92 1b3b h GLN 131 CO 0.00 0.41 0.59 0.28 -1.93 0.00 0.00 178.83 178.18 1b3b h VAL 132 N 0.58 0.71 0.00 2.39 2.07 -1.82 -2.49 116.25 117.69 1b3b h VAL 132 Ca 0.15 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 1b3b h VAL 132 Cb -0.01 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1b3b h VAL 132 CO -0.03 0.09 -1.74 -0.38 0.02 0.00 0.00 177.57 175.53 1b3b n ILE 133 N -4.56 0.52 -2.16 4.57 5.41 -0.92 -5.00 119.36 117.23 1b3b n ILE 133 Ca 0.19 -0.59 -0.27 0.00 1.00 0.00 0.00 62.75 63.08 1b3b n ILE 133 Cb 0.64 -0.26 0.14 0.00 -0.71 0.00 0.00 39.64 39.45 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 -3.24 2.09 0.00 1.39 -4.36 -0.94 -4.39 121.20 111.74 1b3b s ILE 134 Ca -0.06 -0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.12 1b3b s ILE 134 Cb 0.11 -2.87 0.00 0.00 1.25 0.00 0.00 42.46 40.95 1b3b s ILE 134 CO 0.86 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.65 1b3b n GLY 135 N -3.32 2.83 0.31 6.27 0.00 -0.87 -4.65 105.19 105.77 1b3b n GLY 135 Ca 0.13 -0.59 0.20 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.09 1.61 0.13 -1.83 0.17 132.00 132.00 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 0.02 0.00 0.66 -0.23 0.00 0.00 178.00 178.45 1b3b n TYR 137 N -3.20 0.17 0.05 1.56 4.02 -1.26 -4.78 117.16 113.73 1b3b n TYR 137 Ca -0.02 -0.64 0.00 0.00 -0.01 0.00 0.00 57.90 57.23 1b3b n TYR 137 Cb 0.16 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 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 -0.50 0.52 -3.67 7.72 3.02 -0.50 -4.61 115.26 117.24 1b3b n ASN 138 Ca 0.07 0.17 -0.11 0.00 -0.03 0.00 0.00 54.58 54.69 1b3b n ASN 138 Cb 0.42 -0.08 -0.11 0.00 -0.61 0.00 0.00 39.78 39.40 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 -5.50 -0.15 -0.50 6.41 3.68 0.49 -1.25 116.67 119.86 1b3b s ASP 139 Ca 0.00 0.83 -0.00 0.00 2.13 0.00 0.00 52.55 55.50 1b3b s ASP 139 Cb 0.00 0.97 0.13 0.00 -1.45 0.00 0.00 42.92 42.57 1b3b s ASP 139 CO 0.00 -0.22 0.27 -0.63 0.13 0.00 0.00 175.17 174.72 1b3b s ILE 140 N 2.18 3.13 1.03 4.11 1.01 -0.60 -2.04 121.20 130.02 1b3b s ILE 140 Ca -0.03 -2.68 -0.12 0.00 0.00 0.00 0.00 60.65 57.81 1b3b s ILE 140 Cb -0.11 -3.13 0.21 0.00 0.01 0.00 0.00 42.46 39.44 1b3b s ILE 140 CO -0.11 -0.77 1.07 -2.84 0.00 0.00 0.00 174.94 172.29 1b3b s PRO 141 N 0.38 0.12 0.25 2.79 0.02 -1.19 -3.58 135.00 133.79 1b3b s PRO 141 Ca 0.14 0.82 -0.18 0.00 0.02 0.00 0.00 61.00 61.80 1b3b s PRO 141 Cb -0.22 -1.68 0.02 0.00 0.02 0.00 0.00 34.50 32.64 1b3b s PRO 141 CO -0.04 -3.02 0.60 0.00 -0.33 0.00 0.00 177.00 174.22 1b3b s ALA 142 N -2.72 -0.88 0.92 -1.55 0.00 -1.11 -2.26 121.76 114.16 1b3b s ALA 142 Ca 0.66 -0.44 -0.10 0.00 0.00 0.00 0.00 51.96 52.08 1b3b s ALA 142 Cb -0.21 0.92 0.15 0.00 0.00 0.00 0.00 23.12 23.97 1b3b s ALA 142 CO 0.60 -0.93 1.13 -1.25 0.00 0.00 0.00 175.76 175.31 1b3b s PRO 143 N -3.93 0.96 0.00 0.00 0.04 -1.26 -0.26 135.00 130.54 1b3b s PRO 143 Ca 0.14 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1b3b s PRO 143 Cb -0.03 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.78 1b3b s PRO 143 CO 0.05 -2.62 0.00 -3.47 0.04 0.00 0.00 177.00 170.99 1b3b n ASP 144 N -4.22 4.12 -4.64 6.66 4.64 -1.15 -4.29 116.55 117.67 1b3b n ASP 144 Ca 0.10 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 53.09 1b3b n ASP 144 Cb 0.52 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.58 1b3b n ASP 144 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1b3b s VAL 145 N 0.35 3.90 -0.60 5.18 1.01 -1.26 -3.09 120.40 125.90 1b3b s VAL 145 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1b3b s VAL 145 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1b3b s VAL 145 CO 0.00 -0.26 0.00 0.59 0.00 0.00 0.00 175.10 175.43 1b3b n ASN 146 N 7.64 -3.05 -3.97 3.32 3.02 -1.26 -1.64 115.26 119.32 1b3b n ASN 146 Ca 0.17 0.07 -0.12 0.00 -0.03 0.00 0.00 54.58 54.66 1b3b n ASN 146 Cb 0.45 -1.83 -0.12 0.00 -0.61 0.00 0.00 39.78 37.67 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 -2.28 0.23 0.18 3.41 -4.23 -1.18 -4.65 115.64 107.12 1b3b s THR 147 Ca 0.00 -0.63 -0.00 0.00 -1.18 0.00 0.00 61.69 59.88 1b3b s THR 147 Cb 0.00 -0.29 0.00 0.00 1.34 0.00 0.00 72.50 73.55 1b3b s THR 147 CO 0.00 -0.26 0.24 -0.46 -0.54 0.00 0.00 174.62 173.60 1b3b n ASN 148 N 2.13 -0.66 -0.32 3.99 0.23 -1.26 -3.94 115.26 115.43 1b3b n ASN 148 Ca -0.19 -1.99 0.18 0.00 -0.53 0.00 0.00 54.58 52.05 1b3b n ASN 148 Cb 0.57 1.25 0.37 0.00 -2.08 0.00 0.00 39.78 39.89 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 1.72 1.53 -0.21 -2.53 0.00 -1.94 0.38 119.26 118.20 1b3b h ALA 149 Ca -0.14 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1b3b h ALA 149 Cb 0.61 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1b3b h ALA 149 CO 0.19 -0.56 0.10 -0.44 0.00 0.00 0.00 179.25 178.54 1b3b h ASP 150 N 0.18 0.15 0.05 0.00 5.19 -1.96 0.39 116.42 120.44 1b3b h ASP 150 Ca 0.64 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 57.05 1b3b h ASP 150 Cb 1.40 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.89 1b3b h ASP 150 CO -0.69 0.12 -0.03 0.58 -3.12 0.00 0.00 179.24 176.10 1b3b h VAL 151 N 0.22 1.20 -0.74 -1.35 2.07 -0.91 -2.92 116.25 113.81 1b3b h VAL 151 Ca 0.09 -0.87 0.14 0.00 0.82 0.00 0.00 66.70 66.88 1b3b h VAL 151 Cb 0.02 1.77 -0.10 0.00 -1.52 0.00 0.00 31.29 31.46 1b3b h VAL 151 CO -0.06 0.22 0.28 0.40 0.02 0.00 0.00 177.57 178.42 1b3b h ILE 152 N -0.46 0.64 -0.76 4.57 1.08 -0.32 0.69 117.51 122.94 1b3b h ILE 152 Ca -0.01 -0.14 0.11 0.00 -0.39 0.00 0.00 64.86 64.43 1b3b h ILE 152 Cb 0.41 0.19 -0.08 0.00 -3.07 0.00 0.00 36.82 34.27 1b3b h ILE 152 CO 0.01 0.08 0.38 0.00 -0.69 0.00 0.00 178.15 177.93 1b3b h ALA 153 N 1.55 1.07 -0.23 1.87 0.00 -0.07 -1.12 119.26 122.32 1b3b h ALA 153 Ca 0.41 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.39 1b3b h ALA 153 Cb 0.63 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1b3b h ALA 153 CO -0.42 -0.05 0.13 -1.49 0.00 0.00 0.00 179.25 177.42 1b3b h TRP 154 N 0.62 0.23 0.04 0.00 6.55 -0.70 -0.67 115.95 122.02 1b3b h TRP 154 Ca 0.38 0.01 0.02 0.00 0.95 0.00 0.00 58.89 60.25 1b3b h TRP 154 Cb 0.44 -0.07 -0.05 0.00 -0.86 0.00 0.00 29.16 28.62 1b3b h TRP 154 CO -0.10 0.14 -0.48 1.88 -1.05 0.00 0.00 178.44 178.82 1b3b h TYR 155 N 0.26 -1.39 -0.54 0.49 0.99 -0.62 0.29 116.97 116.45 1b3b h TYR 155 Ca 0.09 0.04 0.11 0.00 2.00 0.00 0.00 58.73 60.97 1b3b h TYR 155 Cb 0.01 0.60 -0.09 0.00 1.00 0.00 0.00 36.73 38.25 1b3b h TYR 155 CO -0.09 -0.55 -0.00 1.98 -0.00 0.00 0.00 178.16 179.50 1b3b h MET 156 N -0.66 0.11 -0.44 4.88 4.05 -0.97 -0.42 114.93 121.48 1b3b h MET 156 Ca 0.02 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1b3b h MET 156 Cb 0.71 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.46 1b3b h MET 156 CO -0.32 0.07 0.22 0.22 0.23 0.00 0.00 176.91 177.34 1b3b h ASP 157 N 0.11 0.57 -0.10 1.39 3.58 -0.48 -1.54 116.42 119.95 1b3b h ASP 157 Ca 0.28 -0.12 0.03 0.00 0.42 0.00 0.00 57.03 57.64 1b3b h ASP 157 Cb 0.43 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.30 1b3b h ASP 157 CO -0.46 0.53 -0.08 0.74 -2.88 0.00 0.00 179.24 177.09 1b3b h THR 158 N 0.58 0.77 0.15 2.25 2.02 0.66 -1.38 112.91 117.95 1b3b h THR 158 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.34 1b3b h THR 158 Cb 0.10 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1b3b h THR 158 CO -0.02 0.00 -0.14 0.22 0.37 0.00 0.00 175.52 175.95 1b3b h TYR 159 N -0.09 -0.37 -0.46 3.16 -0.00 -1.00 0.07 116.97 118.29 1b3b h TYR 159 Ca 0.07 0.00 0.09 0.00 -0.00 0.00 0.00 58.73 58.89 1b3b h TYR 159 Cb 0.18 0.14 -0.10 0.00 -0.00 0.00 0.00 36.73 36.96 1b3b h TYR 159 CO -0.19 -0.22 -0.24 0.77 -0.00 0.00 0.00 178.16 178.28 1b3b h SER 160 N -0.31 -0.81 0.55 -2.11 0.02 -1.05 0.76 113.55 110.59 1b3b h SER 160 Ca 0.00 0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1b3b h SER 160 Cb 0.30 0.43 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1b3b h SER 160 CO -0.03 -0.26 -0.16 0.24 -1.14 0.00 0.00 176.83 175.48 1b3b h MET 161 N -0.14 0.00 0.00 3.45 2.86 -1.01 0.42 114.93 120.51 1b3b h MET 161 Ca 0.21 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1b3b h MET 161 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1b3b h MET 161 CO -0.54 0.16 -0.00 -0.91 1.06 0.00 0.00 176.91 176.67 1b3b h ASN 162 N 0.00 -0.00 1.01 1.22 4.21 0.13 -3.32 115.58 118.82 1b3b h ASN 162 Ca -0.00 -0.95 -0.01 0.00 1.21 0.00 0.00 56.30 56.55 1b3b h ASN 162 Cb 0.48 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.68 1b3b h ASN 162 CO 0.02 0.96 -0.06 0.58 -1.29 0.00 0.00 177.43 177.64 1b3b h VAL 163 N -0.98 0.15 0.00 2.81 2.07 0.51 -3.47 116.25 117.35 1b3b h VAL 163 Ca -0.00 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1b3b h VAL 163 Cb 0.95 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1b3b h VAL 163 CO 0.00 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.26 1b3b n GLY 164 N 0.08 0.90 3.65 2.17 0.00 -0.02 -5.07 105.19 106.90 1b3b n GLY 164 Ca 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 1b3b n GLY 164 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1b3b s HIS 165 N -2.00 -0.03 0.13 1.61 -3.43 -0.31 -5.02 115.29 106.25 1b3b s HIS 165 Ca 0.00 0.05 -0.33 0.00 -0.80 0.00 0.00 55.06 53.98 1b3b s HIS 165 Cb 0.00 0.50 -0.13 0.00 -1.43 0.00 0.00 32.58 31.52 1b3b s HIS 165 CO 0.00 -0.02 1.68 -2.37 -2.00 0.00 0.00 174.74 172.02 1b3b n THR 166 N 0.62 0.13 -0.02 -5.38 5.66 -1.26 -4.39 114.28 109.64 1b3b n THR 166 Ca -0.01 -0.02 -0.03 0.00 -3.05 0.00 0.00 64.05 60.94 1b3b n THR 166 Cb 0.59 -1.73 -0.01 0.00 -1.55 0.00 0.00 70.33 67.63 1b3b n THR 166 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1b3b n VAL 167 N 3.91 0.75 -1.27 1.08 0.31 -1.26 -5.01 118.33 116.83 1b3b n VAL 167 Ca 0.18 0.27 -0.11 0.00 -0.01 0.00 0.00 64.34 64.67 1b3b n VAL 167 Cb 0.31 -1.68 -0.05 0.00 -0.91 0.00 0.00 33.84 31.51 1b3b n VAL 167 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b3b n LEU 168 N -3.33 -0.39 0.00 7.52 -0.00 -1.26 -4.67 117.00 114.86 1b3b n LEU 168 Ca -0.04 0.27 0.00 0.00 -0.00 0.00 0.00 56.01 56.23 1b3b n LEU 168 Cb 0.16 -2.52 0.00 0.00 -0.00 0.00 0.00 43.42 41.06 1b3b n LEU 168 CO 0.06 -0.96 0.30 0.61 -0.00 0.00 0.00 177.39 177.40 1b3b n GLY 169 N 0.20 -0.70 0.18 1.47 0.00 -1.26 -4.69 105.19 100.39 1b3b n GLY 169 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 1.72 0.00 -2.99 -0.61 6.09 -1.93 -3.43 117.51 116.36 1b3b h ILE 170 Ca 0.00 -0.78 -0.12 0.00 -1.37 0.00 0.00 64.86 62.59 1b3b h ILE 170 Cb 0.74 1.77 -0.21 0.00 0.47 0.00 0.00 36.82 39.59 1b3b h ILE 170 CO 0.00 0.00 -0.28 0.68 -3.07 0.00 0.00 178.15 175.48 1b3b s VAL 171 N -3.20 0.04 0.52 2.19 -7.23 -1.26 -3.19 120.40 108.27 1b3b s VAL 171 Ca 0.08 -0.35 0.08 0.00 -1.81 0.00 0.00 61.98 59.98 1b3b s VAL 171 Cb 0.08 -0.59 0.04 0.00 0.56 0.00 0.00 36.38 36.47 1b3b s VAL 171 CO 0.63 -0.19 0.54 0.42 -0.31 0.00 0.00 175.10 176.19 1b3b s THR 172 N -0.94 2.15 -0.61 5.32 -4.23 -0.96 -4.63 115.64 111.73 1b3b s THR 172 Ca -0.10 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1b3b s THR 172 Cb -0.04 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1b3b s THR 172 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1b3b n GLY 173 N -1.89 0.18 3.89 3.99 0.00 -1.26 -4.25 105.19 105.85 1b3b n GLY 173 Ca 0.06 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.14 3.39 0.38 1.61 1.02 -1.26 -3.91 119.74 116.83 1b3b s LYS 174 Ca 0.00 0.49 -0.27 0.00 0.02 0.00 0.00 55.97 56.21 1b3b s LYS 174 Cb 0.00 -2.16 -0.09 0.00 -0.52 0.00 0.00 37.83 35.06 1b3b s LYS 174 CO 0.00 -0.57 1.34 -2.14 -0.92 0.00 0.00 175.35 173.05 1b3b s PRO 175 N -5.09 4.07 0.16 -1.68 0.02 -1.26 -3.89 135.00 127.34 1b3b s PRO 175 Ca 0.54 2.25 -0.25 0.00 0.02 0.00 0.00 61.00 63.55 1b3b s PRO 175 Cb -0.11 -2.87 0.00 0.00 0.02 0.00 0.00 34.50 31.55 1b3b s PRO 175 CO 0.51 -0.44 1.40 0.28 -0.33 0.00 0.00 177.00 178.42 1b3b n VAL 176 N 0.34 -0.58 -0.83 3.83 0.31 -1.26 -1.05 118.33 119.08 1b3b n VAL 176 Ca 0.02 2.18 -0.09 0.00 -0.01 0.00 0.00 64.34 66.45 1b3b n VAL 176 Cb 0.42 -2.74 -0.12 0.00 -0.91 0.00 0.00 33.84 30.49 1b3b n VAL 176 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1b3b n GLU 177 N -5.18 1.65 -0.48 5.55 4.07 -1.26 -2.82 120.64 122.18 1b3b n GLU 177 Ca 0.04 -0.73 -0.02 0.00 -0.06 0.00 0.00 57.16 56.39 1b3b n GLU 177 Cb 0.27 -1.76 -0.02 0.00 -0.06 0.00 0.00 31.44 29.87 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 2.32 -0.23 0.00 4.31 7.94 -0.22 -4.98 117.00 126.14 1b3b n LEU 178 Ca 0.31 -0.72 0.00 0.00 -1.11 0.00 0.00 56.01 54.50 1b3b n LEU 178 Cb 0.77 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.72 1b3b n LEU 178 CO 0.10 0.86 0.00 0.61 -1.11 0.00 0.00 177.39 177.85 1b3b n GLY 179 N 0.00 1.06 3.94 -3.96 0.00 -1.13 -4.72 105.19 100.38 1b3b n GLY 179 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1b3b n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b3b s GLY 180 N -2.00 1.77 -0.04 -0.02 0.00 -0.95 -4.74 107.32 101.35 1b3b s GLY 180 Ca 0.00 -1.25 0.05 0.00 0.00 0.00 0.00 44.72 43.52 1b3b s GLY 180 CO 0.00 -0.51 -0.18 -0.45 0.00 0.00 0.00 173.10 171.96 1b3b s SER 181 N -4.87 2.22 0.47 1.64 0.15 -1.26 -4.74 113.70 107.32 1b3b s SER 181 Ca 0.73 -0.36 -0.24 0.00 0.70 0.00 0.00 55.95 56.78 1b3b s SER 181 Cb -0.04 -0.55 -0.07 0.00 -1.71 0.00 0.00 66.02 63.65 1b3b s SER 181 CO 0.52 0.17 1.31 -0.54 1.20 0.00 0.00 173.24 175.90 1b3b s LYS 182 N -0.07 3.59 0.00 5.44 1.02 -1.26 -2.92 119.74 125.54 1b3b s LYS 182 Ca -0.02 2.15 0.00 0.00 0.02 0.00 0.00 55.97 58.12 1b3b s LYS 182 Cb -0.11 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 1b3b s LYS 182 CO 0.02 -0.80 0.00 0.41 -0.92 0.00 0.00 175.35 174.05 1b3b n GLY 183 N 0.63 0.70 0.35 -3.33 0.00 -1.26 -4.84 105.19 97.44 1b3b n GLY 183 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 1b3b n GLY 183 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1b3b h ARG 184 N 2.31 1.20 0.58 1.61 2.43 -1.92 -1.85 114.38 118.74 1b3b h ARG 184 Ca 0.00 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1b3b h ARG 184 Cb 0.00 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 29.34 1b3b h ARG 184 CO 0.00 0.92 -0.28 0.93 -1.51 0.00 0.00 179.97 180.03 1b3b h GLU 185 N 1.19 -0.76 0.00 0.20 5.08 -1.92 -3.15 114.58 115.21 1b3b h GLU 185 Ca 0.29 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1b3b h GLU 185 Cb 0.11 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1b3b h GLU 185 CO -0.04 -0.49 0.00 -0.85 -1.00 0.00 0.00 179.01 176.63 1b3b n GLU 186 N -5.30 0.28 0.00 2.33 0.28 -1.23 -4.09 120.64 112.91 1b3b n GLU 186 Ca -0.10 0.10 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1b3b n GLU 186 Cb 0.32 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.69 1b3b n GLU 186 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1b3b n ALA 187 N -1.19 -0.02 -0.20 -1.84 0.00 -0.69 -0.45 120.51 116.11 1b3b n ALA 187 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.48 1b3b n ALA 187 Cb 0.09 0.37 0.02 0.00 0.00 0.00 0.00 19.45 19.93 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 0.23 -0.33 0.00 2.02 -1.79 -1.83 112.91 111.21 1b3b h THR 188 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1b3b h THR 188 Cb 0.00 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 1b3b h THR 188 CO 0.00 0.00 0.10 1.23 0.37 0.00 0.00 175.52 177.22 1b3b h GLY 189 N -0.13 0.41 0.58 2.16 0.00 -1.71 -1.59 103.07 102.79 1b3b h GLY 189 Ca 0.25 -0.06 0.11 0.00 0.00 0.00 0.00 47.33 47.63 1b3b h GLY 189 CO -0.66 0.02 0.61 -0.09 0.00 0.00 0.00 176.54 176.42 1b3b h ARG 190 N 0.24 0.92 -0.28 4.80 2.43 -0.02 0.26 114.38 122.73 1b3b h ARG 190 Ca 0.15 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1b3b h ARG 190 Cb 0.13 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1b3b h ARG 190 CO -0.16 0.61 0.18 0.78 -1.51 0.00 0.00 179.97 179.86 1b3b h GLY 191 N 0.94 0.40 1.14 2.80 0.00 -0.53 0.11 103.07 107.93 1b3b h GLY 191 Ca 0.46 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 1b3b h GLY 191 CO -0.22 0.15 0.37 -2.08 0.00 0.00 0.00 176.54 174.76 1b3b h VAL 192 N 0.37 1.24 -0.06 4.60 2.07 -0.42 -1.00 116.25 123.06 1b3b h VAL 192 Ca 0.10 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1b3b h VAL 192 Cb -0.02 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1b3b h VAL 192 CO -0.02 0.29 0.03 0.50 0.02 0.00 0.00 177.57 178.40 1b3b h LYS 193 N 1.11 0.08 -0.55 1.57 3.11 0.34 0.55 116.57 122.78 1b3b h LYS 193 Ca 0.27 -0.01 0.02 0.00 -2.81 0.00 0.00 60.65 58.12 1b3b h LYS 193 Cb 0.12 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.30 1b3b h LYS 193 CO -0.03 0.11 0.34 0.28 -2.81 0.00 0.00 179.45 177.33 1b3b h VAL 194 N 0.03 1.08 0.27 2.00 2.07 -0.47 -0.59 116.25 120.63 1b3b h VAL 194 Ca 0.02 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1b3b h VAL 194 Cb 0.05 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1b3b h VAL 194 CO -0.00 0.12 -0.13 0.00 0.02 0.00 0.00 177.57 177.58 1b3b h ALA 196 N 0.25 2.17 -0.05 0.00 0.00 0.45 0.14 119.26 122.23 1b3b h ALA 196 Ca -0.04 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1b3b h ALA 196 Cb 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1b3b h ALA 196 CO 0.06 -0.51 -0.03 0.78 0.00 0.00 0.00 179.25 179.55 1b3b h GLY 197 N 0.44 0.11 1.77 0.00 0.00 -0.67 -2.61 103.07 102.10 1b3b h GLY 197 Ca 0.53 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.69 1b3b h GLY 197 CO -0.24 0.09 -0.17 1.41 0.00 0.00 0.00 176.54 177.64 1b3b h LEU 198 N -0.32 0.27 -0.52 3.11 3.38 -0.40 -1.21 115.31 119.62 1b3b h LEU 198 Ca 0.01 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1b3b h LEU 198 Cb 0.50 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1b3b h LEU 198 CO 0.01 0.46 0.29 0.00 0.09 0.00 0.00 178.44 179.29 1b3b h ALA 199 N 1.57 0.67 -0.31 1.53 0.00 -0.74 -2.05 119.26 119.94 1b3b h ALA 199 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1b3b h ALA 199 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1b3b h ALA 199 CO 0.03 -0.03 0.17 0.52 0.00 0.00 0.00 179.25 179.95 1b3b h MET 200 N 0.57 0.35 -0.05 0.00 2.86 -0.86 -3.01 114.93 114.79 1b3b h MET 200 Ca 0.22 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.86 1b3b h MET 200 Cb 0.08 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1b3b h MET 200 CO -0.13 0.23 -0.10 -0.44 1.06 0.00 0.00 176.91 177.53 1b3b h ASP 201 N 0.36 -0.31 0.06 1.22 3.32 -0.73 0.04 116.42 120.38 1b3b h ASP 201 Ca 0.12 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1b3b h ASP 201 Cb 0.00 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1b3b h ASP 201 CO -0.06 -0.14 -0.05 -0.37 -1.72 0.00 0.00 179.24 176.89 1b3b h VAL 202 N -0.15 0.96 -0.01 -1.35 -1.51 -1.39 -0.44 116.25 112.36 1b3b h VAL 202 Ca 0.06 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1b3b h VAL 202 Cb 0.23 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 1b3b h VAL 202 CO -0.14 0.05 -0.26 0.18 -1.23 0.00 0.00 177.57 176.17 1b3b n LEU 203 N -4.36 1.16 0.00 4.19 4.77 -0.96 -4.94 117.00 116.86 1b3b n LEU 203 Ca -0.03 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1b3b n LEU 203 Cb 0.13 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1b3b n LEU 203 CO 0.34 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1b3b n GLY 204 N 1.34 0.36 3.67 -0.72 0.00 -0.15 -4.98 105.19 104.70 1b3b n GLY 204 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.79 4.36 0.02 -0.61 1.01 -0.31 -4.98 121.20 118.90 1b3b s ILE 205 Ca 0.00 1.65 -0.30 0.00 0.00 0.00 0.00 60.65 62.00 1b3b s ILE 205 Cb 0.00 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.35 1b3b s ILE 205 CO 0.00 -0.11 1.41 -0.62 0.00 0.00 0.00 174.94 175.63 1b3b s ASP 206 N 1.71 6.84 0.22 3.58 2.15 -1.26 -4.45 116.67 125.45 1b3b s ASP 206 Ca 0.53 2.15 -0.09 0.00 0.43 0.00 0.00 52.55 55.58 1b3b s ASP 206 Cb -0.21 -2.56 0.21 0.00 -0.30 0.00 0.00 42.92 40.05 1b3b s ASP 206 CO 0.15 -0.72 1.87 1.55 -0.17 0.00 0.00 175.17 177.85 1b3b h PRO 207 N 7.77 0.98 -0.96 4.34 0.13 -1.94 -0.22 132.00 142.10 1b3b h PRO 207 Ca -0.39 -0.06 0.20 0.00 -0.87 0.00 0.00 66.00 64.89 1b3b h PRO 207 Cb 1.18 -0.22 -0.08 0.00 0.13 0.00 0.00 31.00 32.01 1b3b h PRO 207 CO 0.90 0.65 0.61 -0.22 -0.23 0.00 0.00 178.00 179.71 1b3b h LYS 208 N 1.01 0.53 0.00 0.86 3.64 -1.79 -1.88 116.57 118.95 1b3b h LYS 208 Ca 0.31 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1b3b h LYS 208 Cb -0.04 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1b3b h LYS 208 CO -0.09 0.35 -1.79 1.17 -2.27 0.00 0.00 179.45 176.82 1b3b n LYS 209 N -4.61 0.55 -1.67 1.90 4.81 -0.98 -4.58 118.16 113.58 1b3b n LYS 209 Ca 0.21 -0.15 -0.40 0.00 -0.87 0.00 0.00 58.31 57.10 1b3b n LYS 209 Cb 0.67 -1.53 0.02 0.00 0.02 0.00 0.00 35.03 34.21 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 -2.14 0.85 -2.53 3.14 0.00 -0.13 -4.80 120.51 114.91 1b3b n ALA 210 Ca -0.03 0.18 -0.33 0.00 0.00 0.00 0.00 53.44 53.27 1b3b n ALA 210 Cb 0.53 -2.21 -0.12 0.00 0.00 0.00 0.00 19.45 17.66 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 -1.29 3.35 0.00 0.00 -4.23 -1.26 -1.30 115.64 110.91 1b3b s THR 211 Ca 0.66 -0.72 0.03 0.00 -1.18 0.00 0.00 61.69 60.48 1b3b s THR 211 Cb -0.49 -2.38 -0.01 0.00 1.34 0.00 0.00 72.50 70.97 1b3b s THR 211 CO 0.54 0.52 -0.10 -0.69 -0.54 0.00 0.00 174.62 174.35 1b3b s VAL 212 N -0.84 0.79 -0.07 2.29 1.01 -0.55 -1.98 120.40 121.05 1b3b s VAL 212 Ca 0.13 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1b3b s VAL 212 Cb -0.11 -0.69 -0.00 0.00 0.00 0.00 0.00 36.38 35.58 1b3b s VAL 212 CO 0.03 0.14 -0.21 0.00 0.00 0.00 0.00 175.10 175.06 1b3b s ALA 213 N -0.40 1.89 -0.23 5.51 0.00 -0.66 -1.33 121.76 126.53 1b3b s ALA 213 Ca 0.02 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1b3b s ALA 213 Cb -0.05 -0.65 0.05 0.00 0.00 0.00 0.00 23.12 22.48 1b3b s ALA 213 CO -0.00 0.31 -0.08 0.08 0.00 0.00 0.00 175.76 176.06 1b3b s VAL 214 N 0.13 1.74 -0.52 0.00 1.01 -0.15 -0.66 120.40 121.96 1b3b s VAL 214 Ca -0.09 -1.27 -0.28 0.00 0.00 0.00 0.00 61.98 60.34 1b3b s VAL 214 Cb -0.15 -1.91 0.03 0.00 0.00 0.00 0.00 36.38 34.36 1b3b s VAL 214 CO 0.05 0.00 1.12 -1.58 0.00 0.00 0.00 175.10 174.69 1b3b s GLN 215 N 1.31 3.61 0.00 2.72 0.74 -1.00 -2.60 119.66 124.45 1b3b s GLN 215 Ca -0.05 0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.72 1b3b s GLN 215 Cb -0.18 -3.96 0.00 0.00 1.10 0.00 0.00 33.01 29.97 1b3b s GLN 215 CO -0.07 -1.48 0.00 0.41 -0.55 0.00 0.00 175.29 173.61 1b3b n GLY 216 N 4.95 2.82 2.64 2.59 0.00 -0.99 -0.64 105.19 116.56 1b3b n GLY 216 Ca 0.10 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.31 1b3b n GLY 216 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1b3b n PHE 217 N 0.52 1.61 -1.11 1.61 7.35 -1.06 -4.45 117.46 121.93 1b3b n PHE 217 Ca 0.00 -2.47 0.00 0.00 -0.76 0.00 0.00 57.45 54.22 1b3b n PHE 217 Cb 0.00 -0.28 0.00 0.00 0.35 0.00 0.00 39.48 39.55 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 -0.41 0.29 0.36 7.13 0.00 -1.26 -4.46 105.19 106.85 1b3b n GLY 218 Ca 0.15 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.22 0.31 1.61 -1.24 -1.97 -0.44 115.58 112.63 1b3b h ASN 219 Ca 0.00 0.20 -0.01 0.00 0.71 0.00 0.00 56.30 57.20 1b3b h ASN 219 Cb 0.00 0.55 -0.02 0.00 0.73 0.00 0.00 38.32 39.58 1b3b h ASN 219 CO 0.00 -0.35 -0.35 0.58 -1.29 0.00 0.00 177.43 176.02 1b3b h VAL 220 N -0.30 0.00 -0.24 2.57 2.07 -1.92 -2.50 116.25 115.93 1b3b h VAL 220 Ca 0.15 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.73 1b3b h VAL 220 Cb 0.56 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 1b3b h VAL 220 CO -0.54 0.00 -0.30 1.23 0.02 0.00 0.00 177.57 177.98 1b3b h GLY 221 N -0.68 -0.31 0.18 2.17 0.00 -1.73 0.84 103.07 103.54 1b3b h GLY 221 Ca -0.04 0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 1b3b h GLY 221 CO -0.07 -0.21 -0.28 1.46 0.00 0.00 0.00 176.54 177.44 1b3b h GLN 222 N -0.31 -0.47 -0.75 4.80 4.20 -1.09 0.14 115.11 121.62 1b3b h GLN 222 Ca 0.13 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.94 1b3b h GLN 222 Cb 0.52 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.35 1b3b h GLN 222 CO -0.42 -0.32 0.43 0.74 -0.67 0.00 0.00 178.83 178.59 1b3b h PHE 223 N -0.49 0.78 -0.13 2.96 0.05 -1.40 0.35 116.94 119.06 1b3b h PHE 223 Ca -0.02 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.80 1b3b h PHE 223 Cb 0.45 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.16 1b3b h PHE 223 CO -0.26 0.35 0.09 0.00 -0.18 0.00 0.00 178.31 178.31 1b3b h ALA 224 N 1.40 0.17 0.01 2.45 0.00 -0.70 0.18 119.26 122.77 1b3b h ALA 224 Ca 0.34 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1b3b h ALA 224 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1b3b h ALA 224 CO -0.21 -0.33 -0.00 0.00 0.00 0.00 0.00 179.25 178.70 1b3b h ALA 225 N 1.04 -0.01 0.15 0.00 0.00 0.07 -1.11 119.26 119.39 1b3b h ALA 225 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1b3b h ALA 225 Cb -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1b3b h ALA 225 CO -0.01 -0.46 -0.25 1.25 0.00 0.00 0.00 179.25 179.78 1b3b h LEU 226 N -0.11 -0.69 -0.58 0.00 5.85 -0.15 -1.12 115.31 118.52 1b3b h LEU 226 Ca -0.00 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1b3b h LEU 226 Cb 0.10 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1b3b h LEU 226 CO 0.00 -0.34 0.23 -0.07 -0.34 0.00 0.00 178.44 177.92 1b3b h LEU 227 N -0.47 0.80 -0.49 2.25 3.38 -0.97 -1.08 115.31 118.72 1b3b h LEU 227 Ca 0.02 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1b3b h LEU 227 Cb 0.48 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1b3b h LEU 227 CO -0.12 0.75 0.24 0.40 0.09 0.00 0.00 178.44 179.80 1b3b h ILE 228 N 0.79 0.93 0.71 1.22 2.04 -1.04 0.28 117.51 122.44 1b3b h ILE 228 Ca 0.19 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 1b3b h ILE 228 Cb 0.20 0.43 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1b3b h ILE 228 CO -0.02 0.08 -0.34 -1.28 0.00 0.00 0.00 178.15 176.60 1b3b h SER 229 N 0.46 -0.81 0.05 1.72 0.87 -0.88 0.05 113.55 115.01 1b3b h SER 229 Ca 0.22 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1b3b h SER 229 Cb 0.15 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1b3b h SER 229 CO -0.17 -0.58 -0.02 1.56 -0.53 0.00 0.00 176.83 177.09 1b3b h GLN 230 N -0.95 -0.07 0.00 2.24 4.20 -1.04 -1.79 115.11 117.70 1b3b h GLN 230 Ca -0.10 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.42 1b3b h GLN 230 Cb 0.73 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 1b3b h GLN 230 CO 0.16 0.38 -1.00 0.93 -0.67 0.00 0.00 178.83 178.63 1b3b h GLU 231 N -0.54 0.00 0.00 1.46 5.08 -0.56 -3.36 114.58 116.66 1b3b h GLU 231 Ca -0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1b3b h GLU 231 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1b3b h GLU 231 CO 0.01 0.88 -1.92 1.28 -1.00 0.00 0.00 179.01 178.26 1b3b n LEU 232 N -3.30 0.00 0.00 1.33 4.77 -0.05 -4.99 117.00 114.76 1b3b n LEU 232 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1b3b n LEU 232 Cb 0.92 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 1b3b n LEU 232 CO 0.46 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1b3b n GLY 233 N 1.48 1.72 3.76 -0.72 0.00 -0.67 -3.69 105.19 107.07 1b3b n GLY 233 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1b3b n GLY 233 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b3b s SER 234 N -3.36 5.88 -0.47 1.61 0.01 -1.09 -4.51 113.70 111.77 1b3b s SER 234 Ca 0.00 2.54 -0.21 0.00 1.31 0.00 0.00 55.95 59.60 1b3b s SER 234 Cb 0.00 -2.62 0.04 0.00 0.21 0.00 0.00 66.02 63.64 1b3b s SER 234 CO 0.00 -1.13 0.67 -0.54 0.41 0.00 0.00 173.24 172.64 1b3b s LYS 235 N -2.68 3.24 -0.90 12.44 1.02 -0.42 -4.18 119.74 128.27 1b3b s LYS 235 Ca 0.65 -0.51 -0.24 0.00 0.02 0.00 0.00 55.97 55.89 1b3b s LYS 235 Cb -0.35 -4.00 -0.01 0.00 -0.52 0.00 0.00 37.83 32.95 1b3b s LYS 235 CO 0.42 -1.12 1.76 0.08 -0.92 0.00 0.00 175.35 175.58 1b3b s VAL 236 N 2.89 3.59 -1.79 3.17 1.01 -1.26 -1.49 120.40 126.51 1b3b s VAL 236 Ca 0.21 -0.38 0.27 0.00 0.00 0.00 0.00 61.98 62.07 1b3b s VAL 236 Cb -0.15 -4.35 0.65 0.00 0.00 0.00 0.00 36.38 32.53 1b3b s VAL 236 CO 0.17 -1.27 1.93 1.33 0.00 0.00 0.00 175.10 177.26 1b3b n VAL 237 N 7.45 0.06 -3.64 2.92 0.24 -0.45 -2.29 118.33 122.64 1b3b n VAL 237 Ca 0.34 0.02 -0.07 0.00 -2.04 0.00 0.00 64.34 62.58 1b3b n VAL 237 Cb 0.49 -0.59 -0.07 0.00 -1.47 0.00 0.00 33.84 32.20 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 -2.21 -2.04 0.04 2.33 0.00 -1.22 -1.19 121.76 117.48 1b3b s ALA 238 Ca 0.35 1.80 -0.02 0.00 0.00 0.00 0.00 51.96 54.09 1b3b s ALA 238 Cb 0.18 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 1b3b s ALA 238 CO 0.34 -0.20 0.00 0.14 0.00 0.00 0.00 175.76 176.04 1b3b s VAL 239 N 0.03 0.18 0.05 0.00 -7.23 -1.13 -0.97 120.40 111.32 1b3b s VAL 239 Ca 0.04 -1.45 0.02 0.00 -1.81 0.00 0.00 61.98 58.78 1b3b s VAL 239 Cb -0.04 -1.12 -0.03 0.00 0.56 0.00 0.00 36.38 35.75 1b3b s VAL 239 CO -0.08 -0.80 -0.07 -0.94 -0.31 0.00 0.00 175.10 172.89 1b3b s SER 240 N -2.45 0.86 0.56 4.85 1.04 -1.07 -1.30 113.70 116.19 1b3b s SER 240 Ca -0.00 -0.63 0.08 0.00 0.48 0.00 0.00 55.95 55.88 1b3b s SER 240 Cb 0.02 0.05 0.07 0.00 0.10 0.00 0.00 66.02 66.26 1b3b s SER 240 CO -0.07 -0.26 0.63 -0.62 0.98 0.00 0.00 173.24 173.90 1b3b s ASP 241 N -1.82 4.91 0.00 7.02 -1.08 0.48 -2.36 116.67 123.82 1b3b s ASP 241 Ca -0.07 -1.01 0.00 0.00 -0.52 0.00 0.00 52.55 50.96 1b3b s ASP 241 Cb -0.07 0.34 0.00 0.00 -1.46 0.00 0.00 42.92 41.73 1b3b s ASP 241 CO -0.01 -1.24 0.81 -1.54 0.52 0.00 0.00 175.17 173.71 1b3b n SER 242 N -2.04 2.29 0.11 -0.34 3.41 -1.26 -3.39 113.62 112.39 1b3b n SER 242 Ca 0.09 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 1b3b n SER 242 Cb 0.63 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.40 0.00 -0.97 4.33 0.63 -1.26 -5.16 116.66 114.63 1b3b n ARG 243 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1b3b n ARG 243 Cb 0.40 -0.14 0.00 0.00 0.45 0.00 0.00 32.46 33.17 1b3b n ARG 243 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b3b n GLY 244 N 2.13 2.46 3.16 5.14 0.00 -1.22 -4.83 105.19 112.03 1b3b n GLY 244 Ca 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 1b3b n GLY 244 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b3b s GLY 245 N -0.84 0.73 0.04 -0.02 0.00 0.75 0.18 107.32 108.16 1b3b s GLY 245 Ca 0.00 -1.33 0.08 0.00 0.00 0.00 0.00 44.72 43.47 1b3b s GLY 245 CO 0.00 -1.43 -0.23 -0.26 0.00 0.00 0.00 173.10 171.17 1b3b s ILE 246 N -3.68 1.89 0.27 0.90 -4.36 -0.42 0.21 121.20 116.02 1b3b s ILE 246 Ca 0.11 -1.26 0.12 0.00 -0.26 0.00 0.00 60.65 59.36 1b3b s ILE 246 Cb 0.06 -1.62 -0.05 0.00 1.25 0.00 0.00 42.46 42.10 1b3b s ILE 246 CO -0.05 0.30 -0.19 -0.47 0.24 0.00 0.00 174.94 174.76 1b3b s TYR 247 N -0.78 2.31 -0.30 1.37 5.04 0.16 -2.83 117.35 122.32 1b3b s TYR 247 Ca 0.09 -0.33 -0.16 0.00 -2.44 0.00 0.00 57.07 54.23 1b3b s TYR 247 Cb -0.09 -1.01 0.18 0.00 0.35 0.00 0.00 41.96 41.39 1b3b s TYR 247 CO 0.02 0.70 1.18 1.21 -1.34 0.00 0.00 175.55 177.32 1b3b s ASN 248 N -3.47 -0.14 0.38 4.32 3.84 -0.33 -0.66 114.94 118.89 1b3b s ASN 248 Ca 0.30 0.06 0.26 0.00 0.21 0.00 0.00 52.86 53.68 1b3b s ASN 248 Cb -0.05 1.10 1.38 0.00 -0.55 0.00 0.00 41.25 43.13 1b3b s ASN 248 CO 0.15 -0.03 1.80 1.55 -2.79 0.00 0.00 177.10 177.78 1b3b h PRO 249 N 7.65 0.00 0.00 0.43 0.13 -1.97 -1.02 132.00 137.23 1b3b h PRO 249 Ca -0.11 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.92 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 -0.19 0.00 -0.49 0.93 -0.23 0.00 0.00 178.00 178.01 1b3b h GLU 250 N 0.00 0.00 -0.16 0.86 5.08 -1.95 -3.48 114.58 114.93 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 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1b3b h GLU 250 CO 0.00 0.49 0.00 0.41 -1.00 0.00 0.00 179.01 178.91 1b3b n GLY 251 N 1.06 0.48 3.69 -3.84 0.00 -0.39 -4.99 105.19 101.21 1b3b n GLY 251 Ca 0.02 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.02 2.17 -0.91 1.61 0.40 -0.97 -4.95 117.98 115.31 1b3b s PHE 252 Ca 0.00 0.99 -0.07 0.00 -0.60 0.00 0.00 56.93 57.25 1b3b s PHE 252 Cb 0.00 -3.27 0.23 0.00 0.51 0.00 0.00 43.02 40.49 1b3b s PHE 252 CO 0.00 -2.79 0.83 0.34 0.70 0.00 0.00 175.22 174.30 1b3b s ASP 253 N -3.53 6.50 0.20 1.36 2.15 -1.26 -4.76 116.67 117.32 1b3b s ASP 253 Ca 0.65 -3.30 0.05 0.00 0.43 0.00 0.00 52.55 50.39 1b3b s ASP 253 Cb -0.18 -2.07 0.59 0.00 -0.30 0.00 0.00 42.92 40.96 1b3b s ASP 253 CO 0.57 -0.34 0.95 0.52 -0.17 0.00 0.00 175.17 176.70 1b3b n VAL 254 N 3.03 -0.25 0.25 1.11 0.31 -1.26 0.37 118.33 121.87 1b3b n VAL 254 Ca 0.18 1.30 -0.16 0.00 -0.01 0.00 0.00 64.34 65.65 1b3b n VAL 254 Cb 0.40 -1.97 -0.08 0.00 -0.91 0.00 0.00 33.84 31.28 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 -0.55 -0.66 5.55 5.08 -1.96 0.30 114.58 122.34 1b3b h GLU 255 Ca 0.42 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.85 1b3b h GLU 255 Cb 0.98 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 1b3b h GLU 255 CO -0.53 -0.35 0.41 1.49 -1.00 0.00 0.00 179.01 179.03 1b3b h GLU 256 N -0.61 0.78 -0.79 2.33 4.81 -0.52 -1.50 114.58 119.08 1b3b h GLU 256 Ca -0.06 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1b3b h GLU 256 Cb 0.46 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.60 1b3b h GLU 256 CO 0.10 0.51 0.47 -0.07 -0.73 0.00 0.00 179.01 179.29 1b3b h LEU 257 N 0.80 0.71 0.48 1.64 3.38 -0.77 -0.39 115.31 121.16 1b3b h LEU 257 Ca 0.27 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 1b3b h LEU 257 Cb 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1b3b h LEU 257 CO -0.11 0.44 -0.23 0.40 0.09 0.00 0.00 178.44 179.04 1b3b h ILE 258 N 0.84 0.50 -0.74 1.22 2.04 -0.21 -0.63 117.51 120.53 1b3b h ILE 258 Ca 0.36 -0.25 0.16 0.00 1.00 0.00 0.00 64.86 66.13 1b3b h ILE 258 Cb 0.22 0.61 -0.11 0.00 -0.74 0.00 0.00 36.82 36.81 1b3b h ILE 258 CO -0.19 0.04 0.20 0.03 0.00 0.00 0.00 178.15 178.23 1b3b h ARG 259 N -0.79 0.29 -0.40 2.37 -0.00 -0.96 0.12 114.38 115.00 1b3b h ARG 259 Ca -0.07 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.39 1b3b h ARG 259 Cb 0.56 -0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.45 1b3b h ARG 259 CO 0.11 0.19 0.21 -0.92 0.00 0.00 0.00 179.97 179.56 1b3b h TYR 260 N 0.30 0.55 0.00 3.04 3.20 -0.92 0.43 116.97 123.57 1b3b h TYR 260 Ca 0.41 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.27 1b3b h TYR 260 Cb 0.70 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1b3b h TYR 260 CO -0.24 0.44 0.00 1.17 -1.64 0.00 0.00 178.16 177.88 1b3b n LYS 261 N -4.72 0.14 -0.02 1.82 4.81 -0.15 0.63 118.16 120.66 1b3b n LYS 261 Ca 0.00 0.43 -0.17 0.00 -0.87 0.00 0.00 58.31 57.69 1b3b n LYS 261 Cb 0.09 -1.79 -0.14 0.00 0.02 0.00 0.00 35.03 33.21 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 -2.05 0.72 0.11 1.64 5.02 -0.17 -4.18 118.16 119.24 1b3b n LYS 262 Ca 0.02 0.25 0.03 0.00 -2.02 0.00 0.00 58.31 56.58 1b3b n LYS 262 Cb 0.17 -1.70 -0.00 0.00 -0.02 0.00 0.00 35.03 33.48 1b3b n LYS 262 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1b3b h GLU 263 N 0.04 0.00 -4.30 1.97 4.81 -0.44 -3.44 114.58 113.22 1b3b h GLU 263 Ca -0.41 0.00 -0.48 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 31.06 1b3b h GLU 263 CO 0.06 0.35 -0.80 -1.01 -0.73 0.00 0.00 179.01 176.89 1b3b s HIS 264 N -3.00 1.19 0.21 0.92 3.76 0.20 -5.05 115.29 113.52 1b3b s HIS 264 Ca 0.02 -0.43 0.02 0.00 -0.15 0.00 0.00 55.06 54.51 1b3b s HIS 264 Cb 0.08 -0.94 0.53 0.00 1.11 0.00 0.00 32.58 33.36 1b3b s HIS 264 CO 0.77 -0.28 1.03 0.41 -0.85 0.00 0.00 174.74 175.82 1b3b n GLY 265 N 4.08 -0.87 3.54 -2.22 0.00 -1.26 -4.02 105.19 104.43 1b3b n GLY 265 Ca -0.22 0.64 -0.25 0.00 0.00 0.00 0.00 46.02 46.19 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 -5.51 1.93 -1.03 2.61 -4.23 -1.26 -4.91 115.64 103.23 1b3b s THR 266 Ca -0.08 -2.10 0.27 0.00 -1.18 0.00 0.00 61.69 58.60 1b3b s THR 266 Cb 0.20 -2.74 0.15 0.00 1.34 0.00 0.00 72.50 71.44 1b3b s THR 266 CO 0.51 -0.13 1.70 1.33 -0.54 0.00 0.00 174.62 177.49 1b3b n VAL 267 N -0.80 0.00 -0.96 2.29 0.24 -1.26 -4.48 118.33 113.37 1b3b n VAL 267 Ca -0.05 -0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 61.95 1b3b n VAL 267 Cb 0.65 -0.15 0.17 0.00 -1.47 0.00 0.00 33.84 33.04 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 -2.97 2.39 0.00 3.34 1.01 -1.26 -2.86 120.40 120.04 1b3b s VAL 268 Ca 0.13 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1b3b s VAL 268 Cb 0.18 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 34.14 1b3b s VAL 268 CO 0.60 -0.16 0.00 0.41 0.00 0.00 0.00 175.10 175.95 1b3b n THR 269 N -4.20 0.00 -1.68 3.92 -1.04 -1.26 -4.93 114.28 105.08 1b3b n THR 269 Ca 0.07 0.00 -0.59 0.00 -2.04 0.00 0.00 64.05 61.49 1b3b n THR 269 Cb 0.54 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.98 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 -0.59 1.95 -1.53 -1.42 9.36 -1.14 -4.87 117.16 118.92 1b3b n TYR 270 Ca 0.00 0.63 -0.36 0.00 3.32 0.00 0.00 57.90 61.49 1b3b n TYR 270 Cb 0.00 -2.42 0.09 0.00 -0.63 0.00 0.00 39.34 36.38 1b3b n TYR 270 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1b3b s PRO 271 N 3.76 2.23 -0.45 2.98 0.04 -1.26 -3.40 135.00 138.90 1b3b s PRO 271 Ca 1.01 1.98 -0.01 0.00 0.04 0.00 0.00 61.00 64.02 1b3b s PRO 271 Cb -1.15 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1b3b s PRO 271 CO 0.68 -1.82 0.16 1.17 0.04 0.00 0.00 177.00 177.23 1b3b n LYS 272 N -2.37 -1.33 -3.68 4.56 4.81 -1.26 -5.04 118.16 113.85 1b3b n LYS 272 Ca 0.15 0.26 -0.11 0.00 -0.87 0.00 0.00 58.31 57.75 1b3b n LYS 272 Cb 0.49 -3.81 -0.11 0.00 0.02 0.00 0.00 35.03 31.62 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 -2.90 -0.28 -0.45 3.14 0.00 -1.22 -4.84 107.32 100.77 1b3b s GLY 273 Ca 0.08 1.35 -0.29 0.00 0.00 0.00 0.00 44.72 45.86 1b3b s GLY 273 CO 0.10 1.90 1.22 1.85 0.00 0.00 0.00 173.10 178.16 1b3b s GLU 274 N 1.93 3.70 0.16 2.90 2.12 0.17 -4.70 118.70 124.97 1b3b s GLU 274 Ca -0.05 0.71 -0.31 0.00 0.36 0.00 0.00 54.97 55.68 1b3b s GLU 274 Cb -0.10 -3.93 -0.11 0.00 0.26 0.00 0.00 34.13 30.25 1b3b s GLU 274 CO -0.11 -1.41 1.71 1.03 -0.54 0.00 0.00 175.26 175.94 1b3b s ARG 275 N 4.55 4.16 0.05 4.30 0.52 -1.26 -0.66 118.95 130.60 1b3b s ARG 275 Ca 0.52 2.51 -0.03 0.00 -0.52 0.00 0.00 55.73 58.21 1b3b s ARG 275 Cb -0.09 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.04 1b3b s ARG 275 CO 0.31 -0.74 0.02 0.96 0.02 0.00 0.00 175.30 175.87 1b3b s ILE 276 N 1.79 0.18 0.73 1.52 -4.36 0.13 -4.94 121.20 116.26 1b3b s ILE 276 Ca 0.75 -1.50 -0.11 0.00 -0.26 0.00 0.00 60.65 59.53 1b3b s ILE 276 Cb -0.46 -1.24 0.03 0.00 1.25 0.00 0.00 42.46 42.04 1b3b s ILE 276 CO 0.33 -0.83 1.07 0.28 0.24 0.00 0.00 174.94 176.03 1b3b s THR 277 N -3.39 3.69 0.22 8.37 -1.32 -1.26 -0.18 115.64 121.77 1b3b s THR 277 Ca 0.02 0.55 -0.09 0.00 -1.21 0.00 0.00 61.69 60.96 1b3b s THR 277 Cb 0.04 -3.29 0.18 0.00 -1.51 0.00 0.00 72.50 67.92 1b3b s THR 277 CO -0.08 -0.72 1.88 0.78 -2.21 0.00 0.00 174.62 174.28 1b3b h ASN 278 N -0.85 0.97 -0.93 8.08 4.21 -1.88 -2.51 115.58 122.67 1b3b h ASN 278 Ca -0.45 -0.04 0.02 0.00 1.21 0.00 0.00 56.30 57.04 1b3b h ASN 278 Cb 1.23 -0.24 -0.05 0.00 -1.12 0.00 0.00 38.32 38.14 1b3b h ASN 278 CO 0.58 0.72 0.61 -0.33 -1.29 0.00 0.00 177.43 177.72 1b3b h GLU 279 N 1.13 1.18 -0.31 0.81 4.39 -1.98 -2.68 114.58 117.12 1b3b h GLU 279 Ca 0.30 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 1b3b h GLU 279 Cb -0.09 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.28 1b3b h GLU 279 CO -0.06 0.78 0.13 0.93 -1.16 0.00 0.00 179.01 179.63 1b3b h GLU 280 N 1.21 0.46 -0.90 2.33 5.08 -1.83 -2.91 114.58 118.03 1b3b h GLU 280 Ca 0.35 -0.08 0.16 0.00 -1.00 0.00 0.00 59.36 58.79 1b3b h GLU 280 Cb -0.07 -0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.00 1b3b h GLU 280 CO -0.09 0.46 0.49 1.25 -1.00 0.00 0.00 179.01 180.12 1b3b h LEU 281 N 0.36 0.61 -1.21 1.33 6.46 -1.18 1.00 115.31 122.68 1b3b h LEU 281 Ca 0.11 0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.92 1b3b h LEU 281 Cb 0.17 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 1b3b h LEU 281 CO -0.01 0.25 0.16 -0.07 -0.62 0.00 0.00 178.44 178.14 1b3b h LEU 282 N 0.67 0.65 -0.57 2.25 3.38 -1.41 -1.81 115.31 118.47 1b3b h LEU 282 Ca 0.50 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1b3b h LEU 282 Cb 0.71 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1b3b h LEU 282 CO -0.37 0.62 0.00 -0.62 0.09 0.00 0.00 178.44 178.16 1b3b n GLU 283 N -4.33 1.38 -1.68 1.13 1.02 0.25 -4.57 120.64 113.86 1b3b n GLU 283 Ca 0.04 -0.57 -0.39 0.00 -0.02 0.00 0.00 57.16 56.22 1b3b n GLU 283 Cb 0.18 -1.43 0.04 0.00 -0.02 0.00 0.00 31.44 30.22 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 -0.27 4.52 -4.25 -4.62 4.77 -0.65 -4.39 117.00 112.10 1b3b n LEU 284 Ca 0.19 0.91 -0.43 0.00 -0.03 0.00 0.00 56.01 56.65 1b3b n LEU 284 Cb 0.23 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.84 1b3b n LEU 284 CO 0.15 -1.19 1.76 -0.67 -1.33 0.00 0.00 177.39 176.10 1b3b n ASP 285 N -0.78 5.03 -4.46 -1.43 2.03 -1.26 -4.16 116.55 111.52 1b3b n ASP 285 Ca 0.12 -2.99 -0.23 0.00 0.52 0.00 0.00 54.79 52.20 1b3b n ASP 285 Cb 0.45 -1.58 -0.10 0.00 -0.72 0.00 0.00 41.12 39.17 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 1.80 2.26 0.07 5.18 -7.23 -1.26 -5.01 120.40 116.20 1b3b s VAL 286 Ca 0.44 -2.33 -0.18 0.00 -1.81 0.00 0.00 61.98 58.10 1b3b s VAL 286 Cb 0.03 -2.32 -0.12 0.00 0.56 0.00 0.00 36.38 34.54 1b3b s VAL 286 CO 0.01 -0.40 1.39 0.44 -0.31 0.00 0.00 175.10 176.23 1b3b h ASP 287 N 2.28 0.52 -3.55 4.85 3.32 -1.74 -3.28 116.42 118.82 1b3b h ASP 287 Ca -0.40 -0.46 -0.54 0.00 0.02 0.00 0.00 57.03 55.65 1b3b h ASP 287 Cb 1.25 -0.14 -0.33 0.00 0.22 0.00 0.00 39.33 40.33 1b3b h ASP 287 CO 0.62 0.87 -0.82 -0.63 -1.72 0.00 0.00 179.24 177.56 1b3b s ILE 288 N -4.39 1.27 -0.22 0.35 1.01 -0.89 -1.92 121.20 116.41 1b3b s ILE 288 Ca -0.13 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 1b3b s ILE 288 Cb 0.07 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 1b3b s ILE 288 CO 0.78 0.38 0.01 -0.22 0.00 0.00 0.00 174.94 175.89 1b3b s LEU 289 N 0.45 3.23 -0.78 2.97 2.96 -0.30 -1.66 118.68 125.56 1b3b s LEU 289 Ca -0.12 -0.25 -0.00 0.00 -0.22 0.00 0.00 54.13 53.54 1b3b s LEU 289 Cb -0.15 -1.84 0.19 0.00 0.50 0.00 0.00 46.19 44.90 1b3b s LEU 289 CO 0.04 0.01 0.62 -0.69 -1.32 0.00 0.00 176.35 175.01 1b3b s VAL 290 N 1.32 3.81 -0.92 1.68 1.01 0.17 -1.14 120.40 126.33 1b3b s VAL 290 Ca 0.04 -3.78 -0.24 0.00 0.00 0.00 0.00 61.98 58.00 1b3b s VAL 290 Cb -0.15 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1b3b s VAL 290 CO 0.01 -1.02 1.96 -2.16 0.00 0.00 0.00 175.10 173.90 1b3b s PRO 291 N -1.09 2.52 -0.77 2.72 0.04 -1.24 -2.37 135.00 134.82 1b3b s PRO 291 Ca 0.24 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.96 1b3b s PRO 291 Cb -0.10 -5.07 0.36 0.00 0.04 0.00 0.00 34.50 29.73 1b3b s PRO 291 CO -0.11 -3.45 1.67 0.00 0.04 0.00 0.00 177.00 175.15 1b3b n ALA 292 N 14.15 5.92 -2.15 8.56 0.00 0.19 -1.52 120.51 145.65 1b3b n ALA 292 Ca 0.41 -4.33 0.00 0.00 0.00 0.00 0.00 53.44 49.51 1b3b n ALA 292 Cb 0.47 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.39 0.00 -2.36 0.00 0.00 -0.82 -4.31 120.51 112.62 1b3b n ALA 293 Ca 0.47 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.71 1b3b n ALA 293 Cb 0.35 0.00 -0.02 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 3.72 0.78 0.00 1.43 -1.26 -4.70 118.68 118.65 1b3b s LEU 294 Ca 0.00 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 1b3b s LEU 294 Cb 0.00 -2.47 0.06 0.00 0.03 0.00 0.00 46.19 43.81 1b3b s LEU 294 CO 0.00 -0.50 1.08 -1.61 0.23 0.00 0.00 176.35 175.56 1b3b s GLU 295 N -4.14 2.20 0.00 1.70 2.02 -1.26 -3.46 118.70 115.76 1b3b s GLU 295 Ca 0.46 0.89 0.00 0.00 0.02 0.00 0.00 54.97 56.34 1b3b s GLU 295 Cb -0.08 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.24 1b3b s GLU 295 CO 0.30 -1.60 0.00 0.41 0.02 0.00 0.00 175.26 174.38 1b3b n GLY 296 N -1.67 0.00 0.29 -1.39 0.00 -0.66 -4.80 105.19 96.96 1b3b n GLY 296 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.19 1b3b n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3b h ALA 297 N 0.00 1.06 -2.88 4.61 0.00 0.17 -3.26 119.26 118.97 1b3b h ALA 297 Ca 0.00 0.22 -0.71 0.00 0.00 0.00 0.00 54.91 54.43 1b3b h ALA 297 Cb 0.60 0.34 -0.25 0.00 0.00 0.00 0.00 17.79 18.48 1b3b h ALA 297 CO 0.00 -0.43 -0.53 0.42 0.00 0.00 0.00 179.25 178.71 1b3b s ILE 298 N -6.01 4.41 0.25 0.00 1.01 0.13 -4.94 121.20 116.05 1b3b s ILE 298 Ca -0.13 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.62 1b3b s ILE 298 Cb 0.24 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 1b3b s ILE 298 CO 0.76 -0.23 0.08 0.00 0.00 0.00 0.00 174.94 175.55 1b3b n HIS 299 N 4.96 0.16 -0.36 3.97 1.44 -1.23 -1.32 115.22 122.83 1b3b n HIS 299 Ca -0.12 -1.54 -0.09 0.00 -2.01 0.00 0.00 57.72 53.96 1b3b n HIS 299 Cb 0.46 -0.03 -0.09 0.00 0.12 0.00 0.00 29.99 30.45 1b3b n HIS 299 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1b3b n ALA 300 N -1.88 -0.55 -0.07 1.59 0.00 -1.26 -0.39 120.51 117.96 1b3b n ALA 300 Ca -0.10 0.73 -0.08 0.00 0.00 0.00 0.00 53.44 53.99 1b3b n ALA 300 Cb 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 19.45 19.68 1b3b n ALA 300 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1b3b h GLY 301 N 0.00 -0.14 0.71 0.00 0.00 -2.00 -3.12 103.07 98.53 1b3b h GLY 301 Ca 0.14 0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.75 1b3b h GLY 301 CO -0.80 -0.20 -0.33 3.43 0.00 0.00 0.00 176.54 178.64 1b3b h ASN 302 N -0.23 -0.77 0.00 0.19 4.21 -1.60 -3.36 115.58 114.01 1b3b h ASN 302 Ca 0.15 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.67 1b3b h ASN 302 Cb 0.47 0.20 0.00 0.00 -1.12 0.00 0.00 38.32 37.87 1b3b h ASN 302 CO -0.42 -0.39 0.00 0.00 -1.29 0.00 0.00 177.43 175.32 1b3b n ALA 303 N -2.69 0.00 0.32 -0.83 0.00 0.48 0.26 120.51 118.05 1b3b n ALA 303 Ca -0.12 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.52 1b3b n ALA 303 Cb 0.37 0.00 1.07 0.00 0.00 0.00 0.00 19.45 20.88 1b3b n ALA 303 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1b3b h GLU 304 N 0.00 0.00 0.00 0.00 4.39 -1.70 -2.97 114.58 114.30 1b3b h GLU 304 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1b3b h GLU 304 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1b3b h GLU 304 CO 0.00 0.01 -0.95 0.54 -1.16 0.00 0.00 179.01 177.44 1b3b n ARG 305 N -3.39 1.28 -1.86 2.33 1.74 0.74 -4.98 116.66 112.52 1b3b n ARG 305 Ca -0.03 -0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.61 1b3b n ARG 305 Cb 0.09 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 1b3b n ARG 305 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1b3b s ILE 306 N -2.69 2.98 -1.10 0.55 1.01 -1.02 -4.86 121.20 116.06 1b3b s ILE 306 Ca 0.04 0.36 0.23 0.00 0.00 0.00 0.00 60.65 61.28 1b3b s ILE 306 Cb 0.12 -3.23 -0.13 0.00 0.01 0.00 0.00 42.46 39.24 1b3b s ILE 306 CO 0.70 -0.01 1.09 0.29 0.00 0.00 0.00 174.94 177.01 1b3b n LYS 307 N 5.99 0.12 -1.73 2.79 5.02 -1.26 -4.96 118.16 124.13 1b3b n LYS 307 Ca 0.17 -0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.94 1b3b n LYS 307 Cb 0.40 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.90 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 -1.36 2.06 0.09 7.82 0.00 -1.25 -4.68 120.51 123.19 1b3b n ALA 308 Ca 0.05 0.38 -0.04 0.00 0.00 0.00 0.00 53.44 53.83 1b3b n ALA 308 Cb 0.34 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.36 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 4.25 0.00 -3.68 0.00 1.57 -1.44 -3.46 116.57 113.81 1b3b h LYS 309 Ca -0.47 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.11 1b3b h LYS 309 Cb 1.24 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.30 1b3b h LYS 309 CO 0.75 0.83 -0.66 0.00 -0.57 0.00 0.00 179.45 179.80 1b3b s ALA 310 N -2.91 -0.09 -0.20 3.86 0.00 -0.89 -2.53 121.76 119.01 1b3b s ALA 310 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.96 1b3b s ALA 310 Cb 0.10 -0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.24 1b3b s ALA 310 CO 0.79 -0.06 -0.12 0.08 0.00 0.00 0.00 175.76 176.46 1b3b s VAL 311 N -0.35 1.73 -0.49 0.00 1.01 0.17 -1.15 120.40 121.33 1b3b s VAL 311 Ca -0.04 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 60.76 1b3b s VAL 311 Cb -0.03 -1.77 0.09 0.00 0.00 0.00 0.00 36.38 34.68 1b3b s VAL 311 CO -0.00 0.21 0.42 -0.69 0.00 0.00 0.00 175.10 175.04 1b3b s VAL 312 N 1.36 5.12 -0.71 2.92 1.01 -0.29 -0.31 120.40 129.50 1b3b s VAL 312 Ca -0.01 -1.26 -0.26 0.00 0.00 0.00 0.00 61.98 60.46 1b3b s VAL 312 Cb -0.16 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1b3b s VAL 312 CO -0.09 -0.68 2.01 -1.61 0.00 0.00 0.00 175.10 174.74 1b3b s GLU 313 N 1.60 2.43 0.36 2.72 2.02 -1.17 -3.62 118.70 123.04 1b3b s GLU 313 Ca 0.04 0.39 0.19 0.00 0.02 0.00 0.00 54.97 55.61 1b3b s GLU 313 Cb -0.26 -4.68 0.37 0.00 0.10 0.00 0.00 34.13 29.65 1b3b s GLU 313 CO 0.05 -3.19 1.59 0.78 0.02 0.00 0.00 175.26 174.50 1b3b h GLY 314 N 17.94 0.00 0.00 -1.39 0.00 -1.82 -3.38 103.07 114.42 1b3b h GLY 314 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1b3b h GLY 314 CO 1.19 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.73 1b3b n ALA 315 N -2.20 0.00 -2.67 3.60 0.00 -0.58 -4.75 120.51 113.91 1b3b n ALA 315 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.06 1b3b n ALA 315 Cb 0.61 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.98 5.85 -1.41 0.00 0.01 -1.26 -4.59 114.94 112.57 1b3b s ASN 316 Ca 0.00 -0.43 -0.07 0.00 -0.71 0.00 0.00 52.86 51.65 1b3b s ASN 316 Cb 0.00 -2.08 0.04 0.00 0.41 0.00 0.00 41.25 39.62 1b3b s ASN 316 CO 0.00 -0.21 0.86 0.61 -1.51 0.00 0.00 177.10 176.85 1b3b n GLY 317 N 5.05 -0.39 0.30 0.66 0.00 -1.26 -4.26 105.19 105.29 1b3b n GLY 317 Ca -0.13 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.02 0.69 -5.37 1.61 0.11 -1.81 -1.76 132.00 123.45 1b3b h PRO 318 Ca -0.60 -0.10 -0.60 0.00 0.11 0.00 0.00 66.00 64.81 1b3b h PRO 318 Cb 1.37 -0.12 -0.11 0.00 0.11 0.00 0.00 31.00 32.24 1b3b h PRO 318 CO 0.61 0.58 -0.44 0.95 -0.21 0.00 0.00 178.00 179.50 1b3b s THR 319 N -5.29 5.38 0.62 -1.15 -4.23 -1.26 0.64 115.64 110.35 1b3b s THR 319 Ca -0.09 0.31 -0.10 0.00 -1.18 0.00 0.00 61.69 60.63 1b3b s THR 319 Cb 0.16 -3.52 -0.03 0.00 1.34 0.00 0.00 72.50 70.46 1b3b s THR 319 CO 0.77 0.44 1.02 0.42 -0.54 0.00 0.00 174.62 176.72 1b3b s THR 320 N 0.28 4.45 0.27 3.99 -4.23 -0.44 -4.81 115.64 115.15 1b3b s THR 320 Ca 0.11 0.70 -0.00 0.00 -1.18 0.00 0.00 61.69 61.32 1b3b s THR 320 Cb -0.12 -3.78 0.26 0.00 1.34 0.00 0.00 72.50 70.21 1b3b s THR 320 CO 0.00 -0.99 1.82 1.55 -0.54 0.00 0.00 174.62 176.46 1b3b h PRO 321 N -0.33 0.88 -0.70 3.99 0.13 -1.97 -0.06 132.00 133.95 1b3b h PRO 321 Ca -0.45 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1b3b h PRO 321 Cb 1.21 -0.20 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 1b3b h PRO 321 CO 0.62 0.59 0.43 0.93 -0.23 0.00 0.00 178.00 180.34 1b3b h GLU 322 N 0.91 0.82 -0.74 0.86 4.39 -1.95 -0.66 114.58 118.22 1b3b h GLU 322 Ca 0.47 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 60.14 1b3b h GLU 322 Cb 0.49 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 1b3b h GLU 322 CO -0.27 0.54 0.48 0.00 -1.16 0.00 0.00 179.01 178.60 1b3b h ALA 323 N 1.30 0.94 0.11 3.43 0.00 -1.36 -2.46 119.26 121.23 1b3b h ALA 323 Ca 0.28 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1b3b h ALA 323 Cb 0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1b3b h ALA 323 CO -0.11 0.33 -0.37 -0.44 0.00 0.00 0.00 179.25 178.65 1b3b h ASP 324 N 0.98 -1.12 -0.58 0.00 3.45 0.37 0.29 116.42 119.80 1b3b h ASP 324 Ca 0.28 0.11 0.11 0.00 0.43 0.00 0.00 57.03 57.96 1b3b h ASP 324 Cb -0.08 0.41 -0.11 0.00 -0.56 0.00 0.00 39.33 38.99 1b3b h ASP 324 CO -0.07 -0.40 -0.30 -0.33 -1.57 0.00 0.00 179.24 176.56 1b3b h GLU 325 N -0.55 -0.14 -0.57 3.56 5.08 -1.14 0.17 114.58 120.98 1b3b h GLU 325 Ca -0.01 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1b3b h GLU 325 Cb 0.55 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 1b3b h GLU 325 CO -0.19 -0.09 0.26 0.82 -1.00 0.00 0.00 179.01 178.81 1b3b h ILE 326 N -0.14 1.21 -0.62 3.13 2.04 -1.16 -0.27 117.51 121.71 1b3b h ILE 326 Ca 0.24 -0.63 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 1b3b h ILE 326 Cb 0.54 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1b3b h ILE 326 CO -0.67 0.25 0.02 -0.07 0.00 0.00 0.00 178.15 177.69 1b3b h LEU 327 N 0.78 1.06 -0.06 1.44 3.38 0.68 0.20 115.31 122.79 1b3b h LEU 327 Ca 0.20 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1b3b h LEU 327 Cb 0.15 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1b3b h LEU 327 CO -0.02 1.09 0.02 0.28 0.09 0.00 0.00 178.44 179.90 1b3b h SER 328 N 0.99 0.08 -0.50 -0.43 0.02 -0.55 0.31 113.55 113.47 1b3b h SER 328 Ca 0.18 -0.16 0.10 0.00 -0.84 0.00 0.00 61.79 61.06 1b3b h SER 328 Cb 0.54 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.97 1b3b h SER 328 CO 0.03 0.22 -0.02 -0.09 -1.14 0.00 0.00 176.83 175.82 1b3b h ARG 329 N -0.07 0.09 0.00 3.45 2.43 -0.83 0.35 114.38 119.80 1b3b h ARG 329 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1b3b h ARG 329 Cb 0.17 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1b3b h ARG 329 CO -0.00 0.06 0.00 0.54 -1.51 0.00 0.00 179.97 179.06 1b3b n ARG 330 N -5.26 0.09 -1.04 0.20 1.74 0.04 -4.88 116.66 107.54 1b3b n ARG 330 Ca 0.05 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 1b3b n ARG 330 Cb 0.27 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1b3b n ARG 330 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b3b n GLY 331 N 0.20 0.55 3.69 -0.13 0.00 0.12 -5.04 105.19 104.58 1b3b n GLY 331 Ca 0.03 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.08 -0.61 1.01 0.89 -4.99 121.20 120.53 1b3b s ILE 332 Ca 0.00 1.09 -0.30 0.00 0.00 0.00 0.00 60.65 61.45 1b3b s ILE 332 Cb 0.00 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1b3b s ILE 332 CO 0.00 0.23 1.30 -0.22 0.00 0.00 0.00 174.94 176.24 1b3b s LEU 333 N 1.21 4.26 -0.34 2.97 2.96 -1.05 -4.32 118.68 124.37 1b3b s LEU 333 Ca 0.28 1.87 0.02 0.00 -0.22 0.00 0.00 54.13 56.08 1b3b s LEU 333 Cb -0.16 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 43.08 1b3b s LEU 333 CO 0.11 -0.70 0.06 -0.69 -1.32 0.00 0.00 176.35 173.82 1b3b s VAL 334 N 2.83 2.55 -0.16 1.68 1.01 -1.26 0.42 120.40 127.47 1b3b s VAL 334 Ca 0.58 -2.12 -0.29 0.00 0.00 0.00 0.00 61.98 60.16 1b3b s VAL 334 Cb -0.26 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1b3b s VAL 334 CO 0.21 -0.51 1.37 -0.69 0.00 0.00 0.00 175.10 175.48 1b3b s VAL 335 N 1.01 4.09 0.23 2.92 1.01 0.58 -4.28 120.40 125.95 1b3b s VAL 335 Ca 0.06 1.30 -0.32 0.00 0.00 0.00 0.00 61.98 63.03 1b3b s VAL 335 Cb -0.20 -3.89 -0.13 0.00 0.00 0.00 0.00 36.38 32.16 1b3b s VAL 335 CO -0.06 -0.17 1.56 -0.81 0.00 0.00 0.00 175.10 175.61 1b3b n PRO 336 N 6.87 2.39 -0.24 2.72 -0.04 -1.26 -3.05 135.00 142.39 1b3b n PRO 336 Ca 0.15 0.85 -0.01 0.00 -0.04 0.00 0.00 63.50 64.45 1b3b n PRO 336 Cb 0.45 -2.61 0.10 0.00 -0.04 0.00 0.00 33.50 31.40 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 5.24 0.60 -1.26 3.54 2.03 -1.87 0.43 116.42 125.13 1b3b h ASP 337 Ca -0.45 0.03 0.38 0.00 -0.73 0.00 0.00 57.03 56.25 1b3b h ASP 337 Cb 1.24 -0.10 -0.11 0.00 -0.83 0.00 0.00 39.33 39.54 1b3b h ASP 337 CO 0.83 0.39 0.83 0.16 -1.03 0.00 0.00 179.24 180.42 1b3b h ILE 338 N 0.73 0.27 0.03 4.15 3.07 -1.91 0.32 117.51 124.18 1b3b h ILE 338 Ca 0.31 -0.06 -0.33 0.00 1.55 0.00 0.00 64.86 66.33 1b3b h ILE 338 Cb 0.17 0.09 -0.04 0.00 -0.27 0.00 0.00 36.82 36.77 1b3b h ILE 338 CO -0.17 0.03 -1.81 -0.11 -1.05 0.00 0.00 178.15 175.04 1b3b n LEU 339 N -4.57 2.17 0.18 0.16 7.94 -0.29 -4.10 117.00 118.49 1b3b n LEU 339 Ca 0.33 0.30 -0.14 0.00 -1.11 0.00 0.00 56.01 55.39 1b3b n LEU 339 Cb 1.28 -0.97 -0.07 0.00 0.53 0.00 0.00 43.42 44.19 1b3b n LEU 339 CO 0.26 0.54 0.66 0.00 -1.11 0.00 0.00 177.39 177.73 1b3b h ALA 340 N -0.42 -0.62 -0.57 1.96 0.00 0.16 -3.07 119.26 116.70 1b3b h ALA 340 Ca -0.46 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.23 1b3b h ALA 340 Cb 1.60 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 19.77 1b3b h ALA 340 CO -0.17 -0.89 0.17 0.27 0.00 0.00 0.00 179.25 178.63 1b3b n ASN 341 N -5.42 4.41 0.17 0.00 0.23 -0.08 -3.53 115.26 111.03 1b3b n ASN 341 Ca -0.08 -2.92 0.13 0.00 -0.53 0.00 0.00 54.58 51.18 1b3b n ASN 341 Cb 0.33 -0.69 0.41 0.00 -2.08 0.00 0.00 39.78 37.75 1b3b n ASN 341 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1b3b h ALA 342 N 2.83 1.00 -1.01 -2.53 0.00 -1.66 -3.30 119.26 114.60 1b3b h ALA 342 Ca 0.16 0.00 0.40 0.00 0.00 0.00 0.00 54.91 55.48 1b3b h ALA 342 Cb 1.95 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 19.57 1b3b h ALA 342 CO 0.55 0.00 0.55 0.78 0.00 0.00 0.00 179.25 181.14 1b3b h GLY 343 N 3.49 2.22 0.53 0.00 0.00 -1.80 0.56 103.07 108.07 1b3b h GLY 343 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1b3b h GLY 343 CO 0.00 -0.75 -0.31 -1.33 0.00 0.00 0.00 176.54 174.15 1b3b h GLY 344 N 0.06 -0.95 0.28 4.60 0.00 -1.79 -1.16 103.07 104.10 1b3b h GLY 344 Ca 0.83 0.38 0.18 0.00 0.00 0.00 0.00 47.33 48.72 1b3b h GLY 344 CO -0.73 -0.33 0.61 -2.08 0.00 0.00 0.00 176.54 174.01 1b3b h VAL 345 N -0.78 0.75 -0.42 4.60 2.07 -1.23 -1.04 116.25 120.20 1b3b h VAL 345 Ca -0.07 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1b3b h VAL 345 Cb 0.62 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1b3b h VAL 345 CO 0.08 0.13 0.28 0.74 0.02 0.00 0.00 177.57 178.81 1b3b h THR 346 N 0.70 1.11 0.00 2.57 2.02 -0.76 -2.22 112.91 116.34 1b3b h THR 346 Ca 0.52 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 67.42 1b3b h THR 346 Cb 0.88 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1b3b h THR 346 CO -0.29 0.11 -0.34 0.58 0.37 0.00 0.00 175.52 175.95 1b3b h VAL 347 N 0.57 0.83 -0.19 3.16 2.07 0.02 -2.59 116.25 120.12 1b3b h VAL 347 Ca 0.15 -1.41 -0.09 0.00 0.82 0.00 0.00 66.70 66.18 1b3b h VAL 347 Cb -0.06 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1b3b h VAL 347 CO -0.03 0.33 -0.26 0.77 0.02 0.00 0.00 177.57 178.40 1b3b h SER 348 N 0.00 0.36 -0.35 0.57 4.64 -0.81 -2.10 113.55 115.85 1b3b h SER 348 Ca -0.00 -0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.15 1b3b h SER 348 Cb 0.84 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1b3b h SER 348 CO 0.04 0.62 0.01 0.22 -0.87 0.00 0.00 176.83 176.85 1b3b h TYR 349 N 0.32 0.68 -0.87 4.77 3.20 -1.01 -1.71 116.97 122.34 1b3b h TYR 349 Ca 0.05 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1b3b h TYR 349 Cb 0.64 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1b3b h TYR 349 CO 0.02 0.72 0.55 0.74 -1.64 0.00 0.00 178.16 178.54 1b3b h PHE 350 N 0.44 1.12 -0.49 -3.82 0.04 -1.36 0.12 116.94 112.98 1b3b h PHE 350 Ca 0.10 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 1b3b h PHE 350 Cb 0.45 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 1b3b h PHE 350 CO 0.04 0.72 0.06 1.49 -0.60 0.00 0.00 178.31 180.01 1b3b h GLU 351 N 1.19 0.82 -0.11 1.51 4.81 -1.13 0.11 114.58 121.78 1b3b h GLU 351 Ca 0.31 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1b3b h GLU 351 Cb -0.09 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1b3b h GLU 351 CO -0.06 0.84 -0.15 2.35 -0.73 0.00 0.00 179.01 181.26 1b3b h TRP 352 N 0.69 0.18 0.13 0.92 7.01 -0.47 0.75 115.95 125.15 1b3b h TRP 352 Ca 0.14 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 1b3b h TRP 352 Cb 0.43 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.44 1b3b h TRP 352 CO 0.03 0.32 -0.06 0.28 -2.79 0.00 0.00 178.44 176.22 1b3b h VAL 353 N 0.16 1.05 -0.97 2.65 2.07 -0.47 -1.77 116.25 118.97 1b3b h VAL 353 Ca 0.03 -1.00 0.12 0.00 0.82 0.00 0.00 66.70 66.67 1b3b h VAL 353 Cb 0.36 1.65 -0.08 0.00 -1.52 0.00 0.00 31.29 31.70 1b3b h VAL 353 CO 0.02 0.23 0.61 1.56 0.02 0.00 0.00 177.57 180.02 1b3b h GLN 354 N -0.67 0.90 -0.65 1.57 4.20 -0.47 -1.07 115.11 118.92 1b3b h GLN 354 Ca -0.02 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 1b3b h GLN 354 Cb 0.51 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1b3b h GLN 354 CO 0.03 0.59 0.06 -0.44 -0.67 0.00 0.00 178.83 178.40 1b3b h ASP 355 N 0.93 1.07 -0.45 1.46 3.32 -0.79 0.44 116.42 122.39 1b3b h ASP 355 Ca 0.48 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 57.28 1b3b h ASP 355 Cb 0.52 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1b3b h ASP 355 CO -0.24 1.08 0.23 -0.07 -1.72 0.00 0.00 179.24 178.52 1b3b h LEU 356 N 1.02 0.35 -1.90 1.55 4.07 -0.28 -2.40 115.31 117.72 1b3b h LEU 356 Ca 0.19 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1b3b h LEU 356 Cb 0.50 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1b3b h LEU 356 CO 0.02 0.25 0.00 0.00 -1.08 0.00 0.00 178.44 177.63 1b3b n GLN 357 N -4.89 2.23 -1.58 1.13 10.64 -1.05 -4.94 117.38 118.92 1b3b n GLN 357 Ca 0.03 -1.87 -0.14 0.00 -1.83 0.00 0.00 57.00 53.18 1b3b n GLN 357 Cb 0.10 -1.45 -0.05 0.00 -0.86 0.00 0.00 30.24 27.98 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 1.05 -3.85 -4.30 2.61 7.64 0.10 -4.94 113.62 111.93 1b3b n SER 358 Ca 0.18 0.32 -0.32 0.00 1.01 0.00 0.00 58.87 60.07 1b3b n SER 358 Cb 0.48 -3.50 -0.16 0.00 -1.01 0.00 0.00 64.21 60.02 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 -2.29 2.46 -0.06 1.43 5.36 -0.90 -5.01 117.98 118.97 1b3b s PHE 359 Ca 0.00 -0.60 0.05 0.00 -0.96 0.00 0.00 56.93 55.42 1b3b s PHE 359 Cb 0.00 -1.59 -0.02 0.00 -0.34 0.00 0.00 43.02 41.07 1b3b s PHE 359 CO 0.00 -0.14 -0.20 -0.06 -1.46 0.00 0.00 175.22 173.37 1b3b s PHE 360 N -0.30 2.57 0.53 10.12 0.40 -1.26 -4.44 117.98 125.60 1b3b s PHE 360 Ca 0.01 -0.44 -0.06 0.00 -0.60 0.00 0.00 56.93 55.84 1b3b s PHE 360 Cb -0.13 -1.62 -0.02 0.00 0.51 0.00 0.00 43.02 41.76 1b3b s PHE 360 CO 0.02 -0.03 0.84 -1.58 0.70 0.00 0.00 175.22 175.18 1b3b s TRP 361 N -0.40 3.47 0.53 0.36 0.51 -1.26 -5.09 118.94 117.06 1b3b s TRP 361 Ca 0.04 0.80 -0.02 0.00 -2.12 0.00 0.00 56.10 54.80 1b3b s TRP 361 Cb -0.12 -2.47 0.01 0.00 -0.81 0.00 0.00 33.47 30.08 1b3b s TRP 361 CO 0.02 -0.48 0.79 0.16 -0.51 0.00 0.00 176.95 176.92 1b3b s ASP 362 N -4.17 5.60 0.08 2.95 1.47 -1.26 -4.66 116.67 116.68 1b3b s ASP 362 Ca 0.50 0.41 -0.15 0.00 1.18 0.00 0.00 52.55 54.48 1b3b s ASP 362 Cb -0.10 -1.47 -0.03 0.00 -0.34 0.00 0.00 42.92 40.97 1b3b s ASP 362 CO 0.46 -0.95 1.26 -0.11 0.68 0.00 0.00 175.17 176.50 1b3b n LEU 363 N -2.35 -0.53 -0.32 2.11 7.94 -1.26 -1.26 117.00 121.33 1b3b n LEU 363 Ca 0.04 1.38 0.09 0.00 -1.11 0.00 0.00 56.01 56.41 1b3b n LEU 363 Cb 0.58 -0.36 0.21 0.00 0.53 0.00 0.00 43.42 44.38 1b3b n LEU 363 CO 0.49 -0.97 0.76 0.44 -1.11 0.00 0.00 177.39 177.01 1b3b h ASP 364 N 0.00 -0.58 0.46 1.96 5.19 -1.97 0.66 116.42 122.14 1b3b h ASP 364 Ca 0.08 0.26 -0.01 0.00 -0.62 0.00 0.00 57.03 56.74 1b3b h ASP 364 Cb 0.20 0.49 -0.02 0.00 0.18 0.00 0.00 39.33 40.18 1b3b h ASP 364 CO -0.47 -0.30 -0.48 1.56 -3.12 0.00 0.00 179.24 176.43 1b3b h GLN 365 N 0.03 -0.91 -0.61 3.56 4.20 -1.56 -0.14 115.11 119.67 1b3b h GLN 365 Ca 0.51 0.06 0.13 0.00 0.06 0.00 0.00 58.65 59.41 1b3b h GLN 365 Cb 0.95 0.21 -0.10 0.00 0.30 0.00 0.00 27.48 28.83 1b3b h GLN 365 CO -0.89 -0.61 0.03 0.28 -0.67 0.00 0.00 178.83 176.97 1b3b h VAL 366 N -0.95 0.52 0.40 -0.54 2.07 -0.72 0.32 116.25 117.34 1b3b h VAL 366 Ca -0.06 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1b3b h VAL 366 Cb 0.82 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1b3b h VAL 366 CO -0.07 0.03 -0.45 0.03 0.02 0.00 0.00 177.57 177.13 1b3b h ARG 367 N 0.14 -0.84 -0.18 1.57 3.08 -0.60 0.17 114.38 117.72 1b3b h ARG 367 Ca 0.32 0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.48 1b3b h ARG 367 Cb 0.51 0.19 -0.06 0.00 0.08 0.00 0.00 29.97 30.70 1b3b h ARG 367 CO -0.50 -0.56 -0.17 -0.91 -1.07 0.00 0.00 179.97 176.76 1b3b h ASN 368 N -0.87 -0.54 -0.20 7.04 -0.26 -0.38 -0.16 115.58 120.21 1b3b h ASN 368 Ca -0.04 0.10 0.06 0.00 -0.56 0.00 0.00 56.30 55.86 1b3b h ASN 368 Cb 0.78 0.26 -0.06 0.00 -1.06 0.00 0.00 38.32 38.24 1b3b h ASN 368 CO -0.09 -0.22 -0.22 0.00 -1.06 0.00 0.00 177.43 175.84 1b3b h ALA 369 N 0.89 -0.13 -0.12 -0.83 0.00 -0.76 0.27 119.26 118.58 1b3b h ALA 369 Ca 0.11 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1b3b h ALA 369 Cb 0.36 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1b3b h ALA 369 CO -0.29 -0.66 -0.08 1.25 0.00 0.00 0.00 179.25 179.46 1b3b h LEU 370 N -0.25 -0.27 -0.63 0.00 5.85 -0.16 -1.75 115.31 118.09 1b3b h LEU 370 Ca 0.12 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1b3b h LEU 370 Cb 0.44 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1b3b h LEU 370 CO -0.35 -0.12 0.29 -0.33 -0.34 0.00 0.00 178.44 177.60 1b3b h GLU 371 N -0.09 0.92 0.31 1.25 5.08 -0.63 -0.96 114.58 120.45 1b3b h GLU 371 Ca 0.07 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1b3b h GLU 371 Cb 0.20 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1b3b h GLU 371 CO -0.17 0.75 -0.22 -0.22 -1.00 0.00 0.00 179.01 178.14 1b3b h LYS 372 N 0.88 -0.51 -0.54 2.33 3.64 -0.22 -0.96 116.57 121.19 1b3b h LYS 372 Ca 0.22 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.59 1b3b h LYS 372 Cb 0.14 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1b3b h LYS 372 CO -0.03 -0.34 0.15 0.52 -2.27 0.00 0.00 179.45 177.48 1b3b h MET 373 N -0.53 0.81 -0.48 1.90 2.86 -1.28 -2.48 114.93 115.74 1b3b h MET 373 Ca -0.02 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1b3b h MET 373 Cb 0.46 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1b3b h MET 373 CO 0.00 0.72 0.32 0.52 1.06 0.00 0.00 176.91 179.53 1b3b h MET 374 N 0.79 0.62 0.20 1.72 2.86 -0.87 -0.90 114.93 119.35 1b3b h MET 374 Ca 0.18 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1b3b h MET 374 Cb 0.26 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1b3b h MET 374 CO -0.01 0.41 -0.26 0.87 1.06 0.00 0.00 176.91 178.99 1b3b h LYS 375 N 0.64 -0.50 -0.13 1.72 1.57 -0.74 -1.51 116.57 117.63 1b3b h LYS 375 Ca 0.18 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.03 1b3b h LYS 375 Cb -0.07 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 1b3b h LYS 375 CO -0.04 -0.33 -0.14 -0.22 -0.57 0.00 0.00 179.45 178.14 1b3b h LYS 376 N -0.51 -0.17 -0.79 3.15 3.64 -1.26 -1.03 116.57 119.60 1b3b h LYS 376 Ca 0.01 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.55 1b3b h LYS 376 Cb 0.50 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.26 1b3b h LYS 376 CO -0.10 -0.11 0.34 0.00 -2.27 0.00 0.00 179.45 177.31 1b3b h ALA 377 N 0.88 1.15 0.96 5.00 0.00 -0.93 0.28 119.26 126.60 1b3b h ALA 377 Ca 0.09 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1b3b h ALA 377 Cb 0.31 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1b3b h ALA 377 CO -0.23 -0.19 -0.46 0.35 0.00 0.00 0.00 179.25 178.72 1b3b h PHE 378 N 0.49 -1.19 -0.93 0.00 3.04 -0.56 -2.09 116.94 115.70 1b3b h PHE 378 Ca 0.44 -0.03 0.14 0.00 3.98 0.00 0.00 57.97 62.50 1b3b h PHE 378 Cb 0.67 0.39 -0.08 0.00 2.56 0.00 0.00 35.95 39.50 1b3b h PHE 378 CO -0.14 -0.74 0.59 -0.91 -2.02 0.00 0.00 178.31 175.09 1b3b h ASN 379 N -1.33 0.75 -0.80 0.41 2.35 -0.66 -0.93 115.58 115.36 1b3b h ASN 379 Ca -0.13 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1b3b h ASN 379 Cb 0.98 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 39.21 1b3b h ASN 379 CO 0.22 0.38 0.37 0.44 -1.65 0.00 0.00 177.43 177.19 1b3b h ASP 380 N 0.79 1.07 -0.35 5.81 3.45 -0.33 -1.09 116.42 125.78 1b3b h ASP 380 Ca 0.47 -0.15 -0.07 0.00 0.43 0.00 0.00 57.03 57.71 1b3b h ASP 380 Cb 0.64 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 1b3b h ASP 380 CO -0.23 0.92 -0.06 0.58 -1.57 0.00 0.00 179.24 178.88 1b3b h VAL 381 N 1.15 1.27 -0.53 -1.35 2.07 -0.50 -2.82 116.25 115.54 1b3b h VAL 381 Ca 0.27 -1.10 0.06 0.00 0.82 0.00 0.00 66.70 66.75 1b3b h VAL 381 Cb 0.15 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1b3b h VAL 381 CO -0.03 0.36 0.24 0.24 0.02 0.00 0.00 177.57 178.41 1b3b h MET 382 N 0.45 0.46 -0.16 1.57 2.86 -0.81 0.32 114.93 119.62 1b3b h MET 382 Ca 0.09 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 1b3b h MET 382 Cb 0.55 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.06 1b3b h MET 382 CO 0.03 0.30 -0.19 0.87 1.06 0.00 0.00 176.91 178.98 1b3b h LYS 383 N 0.47 -0.21 -0.98 1.72 1.57 -1.12 -0.08 116.57 117.94 1b3b h LYS 383 Ca 0.24 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.08 1b3b h LYS 383 Cb 0.20 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 1b3b h LYS 383 CO -0.20 -0.14 0.64 0.28 -0.57 0.00 0.00 179.45 179.47 1b3b h VAL 384 N -0.22 1.16 -0.01 0.50 2.07 -1.10 -1.26 116.25 117.39 1b3b h VAL 384 Ca 0.11 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1b3b h VAL 384 Cb 0.38 -0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 1b3b h VAL 384 CO -0.29 0.22 -0.20 0.50 0.02 0.00 0.00 177.57 177.82 1b3b h LYS 385 N 1.23 -0.30 -0.11 1.57 3.64 0.14 -1.52 116.57 121.22 1b3b h LYS 385 Ca 0.39 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.71 1b3b h LYS 385 Cb 0.02 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1b3b h LYS 385 CO -0.13 -0.20 -0.30 0.93 -2.27 0.00 0.00 179.45 177.48 1b3b h GLU 386 N -0.31 0.20 0.00 1.90 5.08 -0.76 1.12 114.58 121.81 1b3b h GLU 386 Ca 0.06 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1b3b h GLU 386 Cb 0.39 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1b3b h GLU 386 CO -0.19 0.49 -0.35 -0.22 -1.00 0.00 0.00 179.01 177.74 1b3b h LYS 387 N 0.18 0.00 0.00 2.33 3.64 -0.73 -3.21 116.57 118.79 1b3b h LYS 387 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1b3b h LYS 387 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1b3b h LYS 387 CO 0.05 0.35 -0.71 0.66 -2.27 0.00 0.00 179.45 177.52 1b3b n TYR 388 N -3.76 0.00 -3.66 1.91 4.01 -0.62 -5.02 117.16 110.03 1b3b n TYR 388 Ca -0.01 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.52 1b3b n TYR 388 Cb 0.43 -0.06 0.04 0.00 -0.31 0.00 0.00 39.34 39.45 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 -1.39 -1.68 -3.11 7.72 5.15 0.38 -4.99 115.26 117.35 1b3b n ASN 389 Ca 0.01 -0.77 -0.15 0.00 -0.60 0.00 0.00 54.58 53.07 1b3b n ASN 389 Cb 0.16 -4.29 -0.03 0.00 -0.53 0.00 0.00 39.78 35.08 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 -4.29 0.00 -2.26 3.44 0.24 -1.14 -5.05 118.33 109.28 1b3b n VAL 390 Ca -0.27 -1.17 -0.41 0.00 -2.04 0.00 0.00 64.34 60.45 1b3b n VAL 390 Cb 0.66 0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 33.30 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 -2.33 6.95 0.35 -1.34 2.15 -1.26 -4.84 116.67 116.36 1b3b s ASP 391 Ca 0.03 2.39 0.15 0.00 0.43 0.00 0.00 52.55 55.55 1b3b s ASP 391 Cb 0.00 -2.62 1.04 0.00 -0.30 0.00 0.00 42.92 41.05 1b3b s ASP 391 CO 0.02 -0.46 1.70 -0.03 -0.17 0.00 0.00 175.17 176.24 1b3b h MET 392 N 4.93 0.40 -0.15 4.34 1.85 -1.97 0.23 114.93 124.57 1b3b h MET 392 Ca -0.45 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 58.61 1b3b h MET 392 Cb 1.22 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 33.15 1b3b h MET 392 CO 0.74 0.27 0.08 -0.09 -0.40 0.00 0.00 176.91 177.50 1b3b h ARG 393 N 0.41 0.21 -0.54 0.39 2.43 -1.92 -1.08 114.38 114.28 1b3b h ARG 393 Ca 0.69 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.85 1b3b h ARG 393 Cb 1.55 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 31.02 1b3b h ARG 393 CO -0.49 0.24 0.33 1.15 -1.51 0.00 0.00 179.97 179.70 1b3b h THR 394 N 0.13 1.07 -0.46 0.20 2.02 -1.03 -1.42 112.91 113.43 1b3b h THR 394 Ca 0.05 -0.23 0.08 0.00 0.77 0.00 0.00 66.41 67.08 1b3b h THR 394 Cb 0.10 0.35 -0.07 0.00 -1.74 0.00 0.00 68.15 66.79 1b3b h THR 394 CO -0.01 0.12 0.06 0.00 0.37 0.00 0.00 175.52 176.06 1b3b h ALA 395 N 1.23 0.48 -0.97 6.16 0.00 -0.59 0.07 119.26 125.64 1b3b h ALA 395 Ca 0.22 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.30 1b3b h ALA 395 Cb 0.00 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1b3b h ALA 395 CO -0.09 -0.34 0.63 0.00 0.00 0.00 0.00 179.25 179.45 1b3b h ALA 396 N 1.38 1.43 -0.51 0.00 0.00 -0.56 -0.30 119.26 120.70 1b3b h ALA 396 Ca 0.23 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1b3b h ALA 396 Cb 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1b3b h ALA 396 CO -0.33 0.43 -0.15 1.88 0.00 0.00 0.00 179.25 181.09 1b3b h TYR 397 N 1.15 1.12 0.34 0.00 0.05 -0.00 -2.26 116.97 117.37 1b3b h TYR 397 Ca 0.41 -0.25 -0.02 0.00 0.05 0.00 0.00 58.73 58.93 1b3b h TYR 397 Cb 0.15 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.62 1b3b h TYR 397 CO -0.00 1.07 -0.16 0.82 -1.05 0.00 0.00 178.16 178.83 1b3b h ILE 398 N 0.86 0.65 -0.91 -2.88 2.04 -0.47 -0.87 117.51 115.92 1b3b h ILE 398 Ca 0.13 -0.51 0.26 0.00 1.00 0.00 0.00 64.86 65.73 1b3b h ILE 398 Cb 0.72 0.90 -0.15 0.00 -0.74 0.00 0.00 36.82 37.56 1b3b h ILE 398 CO 0.06 0.10 0.29 0.25 0.00 0.00 0.00 178.15 178.84 1b3b h LEU 399 N -0.75 0.07 0.68 1.44 5.85 -1.07 0.34 115.31 121.88 1b3b h LEU 399 Ca -0.05 0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1b3b h LEU 399 Cb 0.50 0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.80 1b3b h LEU 399 CO 0.08 -0.17 -0.33 0.00 -0.34 0.00 0.00 178.44 177.68 1b3b h ALA 400 N 1.81 -0.92 -0.97 1.25 0.00 -1.22 -2.37 119.26 116.85 1b3b h ALA 400 Ca 0.59 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 55.48 1b3b h ALA 400 Cb 1.24 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 19.28 1b3b h ALA 400 CO -0.67 -0.86 0.57 0.82 0.00 0.00 0.00 179.25 179.11 1b3b h ILE 401 N -1.23 0.69 0.54 0.00 2.04 0.10 -1.06 117.51 118.59 1b3b h ILE 401 Ca -0.09 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 1b3b h ILE 401 Cb 0.71 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1b3b h ILE 401 CO 0.15 0.13 -0.26 -0.78 0.00 0.00 0.00 178.15 177.39 1b3b h ASP 402 N 0.72 -0.62 -0.95 1.72 -0.00 -0.37 -1.14 116.42 115.77 1b3b h ASP 402 Ca 0.56 0.02 0.10 0.00 -0.00 0.00 0.00 57.03 57.71 1b3b h ASP 402 Cb 0.87 0.16 -0.07 0.00 -0.00 0.00 0.00 39.33 40.29 1b3b h ASP 402 CO -0.39 -0.44 0.61 0.03 -0.00 0.00 0.00 179.24 179.05 1b3b h ARG 403 N -0.73 0.94 -0.05 0.28 3.08 -0.72 -0.53 114.38 116.65 1b3b h ARG 403 Ca -0.07 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.79 1b3b h ARG 403 Cb 0.56 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1b3b h ARG 403 CO 0.12 0.62 -0.57 0.28 -1.07 0.00 0.00 179.97 179.34 1b3b h VAL 404 N 0.96 1.39 -0.06 2.04 2.07 -1.09 -3.11 116.25 118.45 1b3b h VAL 404 Ca 0.45 -1.93 -0.06 0.00 0.82 0.00 0.00 66.70 65.98 1b3b h VAL 404 Cb 0.41 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1b3b h VAL 404 CO -0.21 0.56 -0.20 0.00 0.02 0.00 0.00 177.57 177.74 1b3b h ALA 405 N 1.29 0.11 -0.70 1.67 0.00 0.15 -2.82 119.26 118.96 1b3b h ALA 405 Ca -0.00 -0.39 0.14 0.00 0.00 0.00 0.00 54.91 54.66 1b3b h ALA 405 Cb 1.05 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 1b3b h ALA 405 CO 0.08 0.07 0.22 -0.92 0.00 0.00 0.00 179.25 178.71 1b3b h TYR 406 N -0.26 0.36 0.19 0.00 3.20 -1.19 0.33 116.97 119.60 1b3b h TYR 406 Ca -0.01 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1b3b h TYR 406 Cb 0.83 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.05 1b3b h TYR 406 CO 0.13 0.00 -0.09 0.00 -1.64 0.00 0.00 178.16 176.56 1b3b h ALA 407 N 1.54 -0.25 -0.92 1.82 0.00 -1.56 0.38 119.26 120.26 1b3b h ALA 407 Ca 0.38 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1b3b h ALA 407 Cb 0.60 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1b3b h ALA 407 CO -0.43 -0.62 0.60 1.79 0.00 0.00 0.00 179.25 180.59 1b3b h THR 408 N -0.30 1.24 0.38 0.00 1.35 -1.06 -1.43 112.91 113.09 1b3b h THR 408 Ca -0.03 -0.45 -0.02 0.00 -0.55 0.00 0.00 66.41 65.37 1b3b h THR 408 Cb 0.23 -0.10 0.00 0.00 -1.73 0.00 0.00 68.15 66.55 1b3b h THR 408 CO 0.04 0.23 -0.18 0.11 -0.25 0.00 0.00 175.52 175.48 1b3b h LYS 409 N 1.25 -0.49 0.00 4.72 1.57 -0.09 -2.12 116.57 121.41 1b3b h LYS 409 Ca 0.34 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1b3b h LYS 409 Cb -0.13 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1b3b h LYS 409 CO -0.07 -0.29 0.00 0.87 -0.57 0.00 0.00 179.45 179.39 1b3b h LYS 410 N -0.57 0.00 0.08 3.15 1.79 -0.73 -3.14 116.57 117.15 1b3b h LYS 410 Ca -0.05 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.07 1b3b h LYS 410 Cb 0.43 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 1b3b h LYS 410 CO 0.09 0.00 -2.01 0.54 -1.08 0.00 0.00 179.45 176.99 1b3b n ARG 411 N -2.40 0.72 -0.37 3.15 1.74 -0.56 -5.08 116.66 113.87 1b3b n ARG 411 Ca 0.00 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1b3b n ARG 411 Cb 0.15 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 1b3b n ARG 411 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52