#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 0.99 -0.07 1.04 5.85 -2.00 -1.06 115.31 120.06 1b3b h LEU 5 Ca 0.00 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1b3b h LEU 5 Cb 0.00 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1b3b h LEU 5 CO 0.00 0.67 -0.05 0.22 -0.34 0.00 0.00 178.44 178.94 1b3b h TYR 6 N 1.14 0.18 -0.99 1.25 3.20 -1.95 -2.64 116.97 117.17 1b3b h TYR 6 Ca 0.38 -0.05 0.09 0.00 3.14 0.00 0.00 58.73 62.30 1b3b h TYR 6 Cb 0.07 -0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.22 1b3b h TYR 6 CO -0.00 0.57 0.63 0.93 -1.64 0.00 0.00 178.16 178.64 1b3b h GLU 7 N -0.25 1.03 -0.46 1.82 5.08 -1.88 0.20 114.58 120.12 1b3b h GLU 7 Ca 0.01 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1b3b h GLU 7 Cb 0.53 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1b3b h GLU 7 CO 0.01 0.68 0.30 0.52 -1.00 0.00 0.00 179.01 179.53 1b3b h MET 8 N 1.06 0.60 -0.95 2.33 2.86 -1.15 0.73 114.93 120.41 1b3b h MET 8 Ca 0.46 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 58.06 1b3b h MET 8 Cb 0.34 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 1b3b h MET 8 CO -0.22 0.40 0.59 0.00 1.06 0.00 0.00 176.91 178.73 1b3b h ALA 9 N 1.17 1.21 -0.62 6.32 0.00 -0.81 -1.93 119.26 124.60 1b3b h ALA 9 Ca 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1b3b h ALA 9 Cb -0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.31 1b3b h ALA 9 CO -0.04 0.65 0.33 0.28 0.00 0.00 0.00 179.25 180.47 1b3b h VAL 10 N 1.31 1.21 -0.11 0.00 2.07 -0.02 -2.63 116.25 118.06 1b3b h VAL 10 Ca 0.34 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.37 1b3b h VAL 10 Cb -0.08 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.05 1b3b h VAL 10 CO -0.07 0.23 -0.25 -0.08 0.02 0.00 0.00 177.57 177.42 1b3b h GLU 11 N 0.85 -0.32 -0.90 1.57 4.81 -0.12 -0.22 114.58 120.25 1b3b h GLU 11 Ca 0.22 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.64 1b3b h GLU 11 Cb 0.07 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 1b3b h GLU 11 CO -0.03 -0.21 0.58 1.96 -0.73 0.00 0.00 179.01 180.58 1b3b h GLN 12 N -0.33 0.59 -0.38 1.92 4.20 -1.24 -0.97 115.11 118.90 1b3b h GLN 12 Ca 0.10 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.63 1b3b h GLN 12 Cb 0.47 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1b3b h GLN 12 CO -0.30 0.39 -0.29 0.35 -0.67 0.00 0.00 178.83 178.30 1b3b h PHE 13 N 0.60 1.02 -0.10 2.96 3.57 -0.75 -3.02 116.94 121.23 1b3b h PHE 13 Ca 0.47 -0.29 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 1b3b h PHE 13 Cb 0.88 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1b3b h PHE 13 CO -0.00 1.08 -0.15 -0.91 -2.23 0.00 0.00 178.31 176.10 1b3b h ASN 14 N 0.67 0.15 0.20 0.41 2.35 0.17 -0.21 115.58 119.31 1b3b h ASN 14 Ca 0.07 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1b3b h ASN 14 Cb 0.87 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.18 1b3b h ASN 14 CO 0.08 0.32 -0.28 -0.09 -1.65 0.00 0.00 177.43 175.80 1b3b h ARG 15 N 0.15 -0.53 -0.12 0.81 2.43 -1.23 -0.10 114.38 115.80 1b3b h ARG 15 Ca 0.03 0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 1b3b h ARG 15 Cb 0.36 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1b3b h ARG 15 CO 0.02 -0.35 -0.47 0.00 -1.51 0.00 0.00 179.97 177.66 1b3b h ALA 16 N 0.10 0.99 0.00 2.80 0.00 -1.51 -2.96 119.26 118.67 1b3b h ALA 16 Ca 0.01 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1b3b h ALA 16 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1b3b h ALA 16 CO -0.11 0.64 -0.28 0.00 0.00 0.00 0.00 179.25 179.49 1b3b h ALA 17 N 1.28 1.38 0.00 0.00 0.00 -0.59 -2.50 119.26 118.83 1b3b h ALA 17 Ca 0.01 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1b3b h ALA 17 Cb 0.92 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1b3b h ALA 17 CO 0.07 0.35 -0.73 0.77 0.00 0.00 0.00 179.25 179.72 1b3b h SER 18 N 0.00 0.00 0.10 0.00 0.02 -0.87 -3.27 113.55 109.53 1b3b h SER 18 Ca -0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1b3b h SER 18 Cb 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1b3b h SER 18 CO 0.04 0.64 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.93 1b3b h LEU 19 N 0.00 0.39 -9.54 5.07 -0.00 -1.32 -3.44 115.31 106.47 1b3b h LEU 19 Ca -0.02 -0.16 -0.58 0.00 -0.00 0.00 0.00 57.88 57.12 1b3b h LEU 19 Cb 1.51 -0.11 -0.10 0.00 -0.00 0.00 0.00 40.66 41.96 1b3b h LEU 19 CO 0.08 0.73 -0.65 0.00 -0.00 0.00 0.00 178.44 178.61 1b3b s MET 20 N -4.25 2.38 -1.22 1.13 0.23 -1.11 -5.05 119.30 111.40 1b3b s MET 20 Ca -0.06 -1.24 -0.20 0.00 -1.03 0.00 0.00 55.69 53.17 1b3b s MET 20 Cb 0.13 -2.28 0.03 0.00 -1.53 0.00 0.00 34.83 31.18 1b3b s MET 20 CO 0.79 0.41 1.74 -0.51 -2.03 0.00 0.00 175.02 175.43 1b3b s ASP 21 N -3.30 6.37 -0.25 -1.18 -0.00 -1.26 -4.83 116.67 112.22 1b3b s ASP 21 Ca 0.29 -2.08 -0.07 0.00 -0.00 0.00 0.00 52.55 50.69 1b3b s ASP 21 Cb -0.08 -2.58 -0.03 0.00 -0.00 0.00 0.00 42.92 40.23 1b3b s ASP 21 CO 0.19 -1.66 0.07 -0.22 -0.00 0.00 0.00 175.17 173.56 1b3b s LEU 22 N 5.90 3.46 0.07 1.23 2.96 -1.26 -5.06 118.68 125.98 1b3b s LEU 22 Ca 0.56 -0.20 -0.37 0.00 -0.22 0.00 0.00 54.13 53.90 1b3b s LEU 22 Cb 0.02 -1.93 -0.17 0.00 0.50 0.00 0.00 46.19 44.61 1b3b s LEU 22 CO 0.06 -0.03 1.31 -0.62 -1.32 0.00 0.00 176.35 175.75 1b3b n GLU 23 N 4.89 0.98 0.18 1.98 4.71 -1.26 -4.78 120.64 127.34 1b3b n GLU 23 Ca -0.16 0.35 -0.13 0.00 -0.01 0.00 0.00 57.16 57.21 1b3b n GLU 23 Cb 0.51 -1.98 -0.07 0.00 -1.01 0.00 0.00 31.44 28.90 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 4.36 -1.05 -0.45 1.62 0.87 -1.99 0.10 113.55 117.00 1b3b h SER 24 Ca -0.48 0.09 0.13 0.00 -1.23 0.00 0.00 61.79 60.30 1b3b h SER 24 Cb 1.35 0.36 -0.02 0.00 -0.44 0.00 0.00 62.40 63.65 1b3b h SER 24 CO 0.76 -0.47 0.35 -2.24 -0.53 0.00 0.00 176.83 174.71 1b3b h ASP 25 N -0.69 0.00 -0.02 6.23 2.03 -2.01 -1.41 116.42 120.56 1b3b h ASP 25 Ca -0.04 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.20 1b3b h ASP 25 Cb 0.62 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.12 1b3b h ASP 25 CO -0.09 0.00 -0.26 0.25 -1.03 0.00 0.00 179.24 178.11 1b3b h LEU 26 N 0.00 0.25 -1.40 0.15 5.85 -1.79 -3.24 115.31 115.14 1b3b h LEU 26 Ca 0.22 -0.74 0.19 0.00 0.84 0.00 0.00 57.88 58.38 1b3b h LEU 26 Cb 0.92 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.80 1b3b h LEU 26 CO -0.00 0.95 0.59 0.00 -0.34 0.00 0.00 178.44 179.64 1b3b h ALA 27 N 0.30 2.05 -0.99 1.25 0.00 0.29 -0.99 119.26 121.18 1b3b h ALA 27 Ca -0.03 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1b3b h ALA 27 Cb 0.98 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1b3b h ALA 27 CO 0.05 -0.33 0.64 0.93 0.00 0.00 0.00 179.25 180.54 1b3b h GLU 28 N 0.52 1.09 -0.37 0.00 4.39 -1.49 -0.86 114.58 117.86 1b3b h GLU 28 Ca 0.47 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.98 1b3b h GLU 28 Cb 1.02 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1b3b h GLU 28 CO -0.21 0.72 -0.28 -0.39 -1.16 0.00 0.00 179.01 177.70 1b3b h VAL 29 N 1.12 1.28 0.00 3.13 -1.51 -1.29 -2.56 116.25 116.42 1b3b h VAL 29 Ca 0.44 -1.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.47 1b3b h VAL 29 Cb 0.23 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 1b3b h VAL 29 CO -0.18 0.47 0.00 -0.07 -1.23 0.00 0.00 177.57 176.56 1b3b h LEU 30 N 0.63 0.00 0.00 4.19 3.38 -1.10 -3.21 115.31 119.20 1b3b h LEU 30 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1b3b h LEU 30 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1b3b h LEU 30 CO 0.07 0.00 -0.31 0.03 0.09 0.00 0.00 178.44 178.33 1b3b h ARG 31 N 0.00 0.00 -6.89 1.13 3.08 -0.82 -3.47 114.38 107.41 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 0.26 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.34 1b3b h ARG 31 CO 0.00 0.03 0.48 1.03 -1.07 0.00 0.00 179.97 180.44 1b3b s ARG 32 N -1.96 4.32 0.33 0.04 0.52 -1.00 -5.02 118.95 116.18 1b3b s ARG 32 Ca -0.09 1.78 -0.26 0.00 -0.52 0.00 0.00 55.73 56.64 1b3b s ARG 32 Cb 0.01 -2.86 -0.10 0.00 0.52 0.00 0.00 34.95 32.52 1b3b s ARG 32 CO 0.14 -0.07 0.97 -1.25 0.02 0.00 0.00 175.30 175.11 1b3b s PRO 33 N -1.99 4.51 0.03 3.54 0.04 -1.26 -4.87 135.00 135.00 1b3b s PRO 33 Ca 0.52 1.40 -0.25 0.00 0.04 0.00 0.00 61.00 62.71 1b3b s PRO 33 Cb -0.30 -2.78 -0.18 0.00 0.04 0.00 0.00 34.50 31.28 1b3b s PRO 33 CO 0.38 0.20 1.48 -0.22 0.04 0.00 0.00 177.00 178.88 1b3b h LYS 34 N 3.09 0.00 -4.24 4.56 3.64 0.26 -3.46 116.57 120.43 1b3b h LYS 34 Ca -0.47 -0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.64 1b3b h LYS 34 Cb 1.20 -0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 32.77 1b3b h LYS 34 CO 0.65 0.27 -0.73 1.03 -2.27 0.00 0.00 179.45 178.39 1b3b s ARG 35 N -5.12 0.36 -0.13 1.90 0.52 -0.11 -5.00 118.95 111.36 1b3b s ARG 35 Ca -0.15 -0.38 -0.03 0.00 -0.52 0.00 0.00 55.73 54.65 1b3b s ARG 35 Cb 0.04 -0.23 0.05 0.00 0.52 0.00 0.00 34.95 35.32 1b3b s ARG 35 CO 0.67 0.05 0.05 0.08 0.02 0.00 0.00 175.30 176.17 1b3b s VAL 36 N -0.66 0.13 -0.20 3.52 1.01 -1.26 -0.65 120.40 122.28 1b3b s VAL 36 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 1b3b s VAL 36 Cb -0.05 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.76 1b3b s VAL 36 CO -0.00 -0.06 -0.12 -0.22 0.00 0.00 0.00 175.10 174.70 1b3b s LEU 37 N 2.05 2.52 -0.18 3.92 2.96 -0.24 -5.01 118.68 124.69 1b3b s LEU 37 Ca 0.03 -0.52 -0.04 0.00 -0.22 0.00 0.00 54.13 53.38 1b3b s LEU 37 Cb -0.15 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 1b3b s LEU 37 CO -0.07 -0.01 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.30 1b3b s ILE 38 N 1.36 3.81 0.07 6.68 1.01 -1.26 -1.90 121.20 130.97 1b3b s ILE 38 Ca 0.05 -0.37 0.09 0.00 0.00 0.00 0.00 60.65 60.42 1b3b s ILE 38 Cb -0.14 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 1b3b s ILE 38 CO -0.08 0.45 -0.25 0.68 0.00 0.00 0.00 174.94 175.74 1b3b s VAL 39 N 0.81 2.08 -0.33 2.92 -7.23 1.00 -4.96 120.40 114.68 1b3b s VAL 39 Ca -0.01 -1.48 0.02 0.00 -1.81 0.00 0.00 61.98 58.70 1b3b s VAL 39 Cb -0.14 -1.81 0.10 0.00 0.56 0.00 0.00 36.38 35.09 1b3b s VAL 39 CO 0.02 0.23 0.07 -1.61 -0.31 0.00 0.00 175.10 173.50 1b3b s GLU 40 N -1.52 1.23 -0.03 4.82 0.41 -1.26 0.41 118.70 122.77 1b3b s GLU 40 Ca 0.11 -1.61 0.05 0.00 -0.41 0.00 0.00 54.97 53.11 1b3b s GLU 40 Cb -0.10 -2.81 -0.03 0.00 -1.78 0.00 0.00 34.13 29.42 1b3b s GLU 40 CO 0.03 -0.95 -0.17 -0.59 -0.49 0.00 0.00 175.26 173.09 1b3b s PHE 41 N 1.14 2.61 0.26 1.61 -0.12 -0.67 -4.90 117.98 117.90 1b3b s PHE 41 Ca 0.11 -0.23 -0.18 0.00 -0.05 0.00 0.00 56.93 56.58 1b3b s PHE 41 Cb -0.18 -1.57 -0.08 0.00 -0.63 0.00 0.00 43.02 40.55 1b3b s PHE 41 CO -0.14 0.16 0.73 -1.25 -0.05 0.00 0.00 175.22 174.67 1b3b s PRO 42 N -0.85 4.16 -0.08 1.99 0.04 -1.26 -1.05 135.00 137.95 1b3b s PRO 42 Ca 0.12 0.80 -0.00 0.00 0.04 0.00 0.00 61.00 61.95 1b3b s PRO 42 Cb -0.10 -2.72 0.02 0.00 0.04 0.00 0.00 34.50 31.74 1b3b s PRO 42 CO 0.01 0.31 -0.05 0.08 0.04 0.00 0.00 177.00 177.39 1b3b s VAL 43 N -1.69 0.71 -0.07 -0.36 1.01 0.45 -4.95 120.40 115.50 1b3b s VAL 43 Ca 0.47 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 1b3b s VAL 43 Cb -0.14 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 1b3b s VAL 43 CO 0.20 0.30 1.32 -0.60 0.00 0.00 0.00 175.10 176.32 1b3b s ARG 44 N 1.58 4.28 0.44 2.72 3.52 -1.26 -1.87 118.95 128.36 1b3b s ARG 44 Ca 0.01 1.80 -0.06 0.00 -0.13 0.00 0.00 55.73 57.35 1b3b s ARG 44 Cb -0.13 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 1b3b s ARG 44 CO -0.05 -0.60 0.75 -1.64 -0.81 0.00 0.00 175.30 172.95 1b3b s MET 45 N 2.82 3.60 0.27 5.12 -1.94 -0.48 -4.90 119.30 123.80 1b3b s MET 45 Ca 0.60 0.22 0.01 0.00 -1.71 0.00 0.00 55.69 54.80 1b3b s MET 45 Cb -0.27 -2.42 0.62 0.00 2.01 0.00 0.00 34.83 34.78 1b3b s MET 45 CO 0.22 -0.11 1.73 -0.44 -0.01 0.00 0.00 175.02 176.41 1b3b h ASP 46 N 0.61 0.45 0.00 3.03 3.32 -1.95 0.65 116.42 122.53 1b3b h ASP 46 Ca -0.47 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1b3b h ASP 46 Cb 1.20 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1b3b h ASP 46 CO 0.62 0.13 0.00 -0.90 -1.72 0.00 0.00 179.24 177.37 1b3b n ASP 47 N -4.94 0.00 0.00 6.45 3.85 -1.26 -4.85 116.55 115.80 1b3b n ASP 47 Ca 0.19 -0.77 0.00 0.00 -0.71 0.00 0.00 54.79 53.50 1b3b n ASP 47 Cb 0.53 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.30 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 -0.02 2.77 3.77 6.12 0.00 0.22 -5.04 105.19 113.01 1b3b n GLY 48 Ca 0.05 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.14 2.60 0.11 1.61 -3.43 -1.26 -4.59 115.29 109.19 1b3b s HIS 49 Ca 0.00 1.54 -0.09 0.00 -0.80 0.00 0.00 55.06 55.71 1b3b s HIS 49 Cb 0.00 -3.29 -0.06 0.00 -1.43 0.00 0.00 32.58 27.80 1b3b s HIS 49 CO 0.00 -1.73 0.43 0.08 -2.00 0.00 0.00 174.74 171.52 1b3b s VAL 50 N -1.90 5.07 -0.04 -5.38 1.01 -1.26 -1.38 120.40 116.51 1b3b s VAL 50 Ca 0.72 0.42 0.01 0.00 0.00 0.00 0.00 61.98 63.12 1b3b s VAL 50 Cb -0.24 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1b3b s VAL 50 CO 0.32 0.20 -0.02 -0.70 0.00 0.00 0.00 175.10 174.90 1b3b s GLU 51 N -2.15 0.57 -0.05 2.72 2.12 -0.78 -4.95 118.70 116.18 1b3b s GLU 51 Ca 0.36 -0.01 -0.15 0.00 0.36 0.00 0.00 54.97 55.53 1b3b s GLU 51 Cb -0.13 -0.68 -0.05 0.00 0.26 0.00 0.00 34.13 33.53 1b3b s GLU 51 CO 0.20 -0.11 0.41 0.08 -0.54 0.00 0.00 175.26 175.29 1b3b s VAL 52 N 1.00 5.11 0.16 3.70 1.01 -1.26 -0.41 120.40 129.71 1b3b s VAL 52 Ca -0.10 0.83 0.11 0.00 0.00 0.00 0.00 61.98 62.82 1b3b s VAL 52 Cb -0.14 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1b3b s VAL 52 CO -0.01 0.49 -0.25 -0.36 0.00 0.00 0.00 175.10 174.97 1b3b s PHE 53 N -0.43 2.32 -0.17 5.22 0.40 -0.21 -4.94 117.98 120.17 1b3b s PHE 53 Ca 0.23 -0.36 -0.10 0.00 -0.60 0.00 0.00 56.93 56.10 1b3b s PHE 53 Cb -0.16 -1.20 -0.05 0.00 0.51 0.00 0.00 43.02 42.12 1b3b s PHE 53 CO 0.11 0.42 0.16 0.99 0.70 0.00 0.00 175.22 177.61 1b3b s THR 54 N -1.38 5.41 0.06 0.64 2.01 -1.26 -1.67 115.64 119.45 1b3b s THR 54 Ca 0.18 0.26 0.05 0.00 0.31 0.00 0.00 61.69 62.49 1b3b s THR 54 Cb -0.09 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 1b3b s THR 54 CO 0.08 0.48 -0.13 -0.83 -0.69 0.00 0.00 174.62 173.53 1b3b s GLY 55 N 0.01 0.78 0.08 4.40 0.00 0.17 -1.31 107.32 111.43 1b3b s GLY 55 Ca 0.11 -0.92 0.05 0.00 0.00 0.00 0.00 44.72 43.97 1b3b s GLY 55 CO 0.01 -0.94 -0.15 -0.19 0.00 0.00 0.00 173.10 171.83 1b3b s TYR 56 N -1.20 1.28 -0.24 1.90 1.51 0.55 -0.00 117.35 121.15 1b3b s TYR 56 Ca -0.03 -0.46 -0.06 0.00 -1.01 0.00 0.00 57.07 55.51 1b3b s TYR 56 Cb -0.09 -0.72 0.12 0.00 -0.11 0.00 0.00 41.96 41.15 1b3b s TYR 56 CO 0.02 0.08 0.49 0.50 -1.11 0.00 0.00 175.55 175.52 1b3b s ARG 57 N -1.78 0.41 -0.07 -0.62 6.06 -0.80 -1.27 118.95 120.89 1b3b s ARG 57 Ca -0.01 1.04 0.04 0.00 -2.50 0.00 0.00 55.73 54.31 1b3b s ARG 57 Cb -0.10 0.34 0.00 0.00 0.06 0.00 0.00 34.95 35.26 1b3b s ARG 57 CO 0.02 -0.35 -0.20 0.08 -2.50 0.00 0.00 175.30 172.35 1b3b s VAL 58 N 2.70 1.73 -0.39 7.11 1.01 0.26 -1.08 120.40 131.73 1b3b s VAL 58 Ca 0.02 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1b3b s VAL 58 Cb -0.13 -1.50 0.10 0.00 0.00 0.00 0.00 36.38 34.85 1b3b s VAL 58 CO -0.16 0.49 0.18 -1.10 0.00 0.00 0.00 175.10 174.51 1b3b s GLN 59 N 0.25 2.04 0.00 2.72 -0.21 0.17 -0.62 119.66 124.01 1b3b s GLN 59 Ca -0.12 -1.75 -0.09 0.00 0.02 0.00 0.00 55.36 53.42 1b3b s GLN 59 Cb -0.15 -3.53 -0.05 0.00 1.00 0.00 0.00 33.01 30.28 1b3b s GLN 59 CO 0.05 -1.01 0.83 1.25 -2.12 0.00 0.00 175.29 174.29 1b3b h HIS 60 N 8.03 -0.30 -3.98 0.91 -0.00 -1.01 -0.11 115.15 118.69 1b3b h HIS 60 Ca -0.14 -0.01 -0.39 0.00 -0.00 0.00 0.00 60.37 59.83 1b3b h HIS 60 Cb 1.05 0.10 -0.23 0.00 -0.00 0.00 0.00 27.41 28.33 1b3b h HIS 60 CO 0.56 -0.19 -0.77 1.21 -0.00 0.00 0.00 177.93 178.74 1b3b s ASN 61 N -3.04 1.48 0.00 3.26 2.47 -1.24 0.05 114.94 117.93 1b3b s ASN 61 Ca -0.05 -0.53 0.00 0.00 0.42 0.00 0.00 52.86 52.70 1b3b s ASN 61 Cb 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 41.25 39.75 1b3b s ASN 61 CO 0.14 -0.06 0.52 0.52 -3.72 0.00 0.00 177.10 174.51 1b3b n VAL 62 N 1.58 0.24 -0.11 -5.21 0.31 -1.26 -0.74 118.33 113.13 1b3b n VAL 62 Ca -0.20 -0.29 -0.08 0.00 -0.01 0.00 0.00 64.34 63.77 1b3b n VAL 62 Cb 0.55 1.07 -0.01 0.00 -0.91 0.00 0.00 33.84 34.53 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 -0.16 0.00 3.52 0.00 -1.93 -2.26 119.26 118.42 1b3b h ALA 63 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1b3b h ALA 63 Cb 0.69 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1b3b h ALA 63 CO 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 179.25 178.54 1b3b h ARG 64 N -0.25 0.00 0.00 0.00 3.08 -1.90 -3.46 114.38 111.85 1b3b h ARG 64 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1b3b h ARG 64 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1b3b h ARG 64 CO -0.51 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 178.80 1b3b n GLY 65 N 0.93 -1.21 3.77 0.04 0.00 -0.85 -4.31 105.19 103.56 1b3b n GLY 65 Ca 0.04 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.22 4.19 0.22 1.61 0.04 -1.24 -3.61 135.00 134.99 1b3b s PRO 66 Ca 0.00 2.09 -0.32 0.00 0.04 0.00 0.00 61.00 62.81 1b3b s PRO 66 Cb 0.00 -2.90 -0.12 0.00 0.04 0.00 0.00 34.50 31.51 1b3b s PRO 66 CO 0.00 -0.28 1.66 0.00 0.04 0.00 0.00 177.00 178.42 1b3b n ALA 67 N 0.47 2.42 -3.50 8.56 0.00 0.08 0.75 120.51 129.29 1b3b n ALA 67 Ca 0.02 0.40 -0.27 0.00 0.00 0.00 0.00 53.44 53.60 1b3b n ALA 67 Cb 0.43 -2.47 -0.17 0.00 0.00 0.00 0.00 19.45 17.25 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 0.70 2.02 0.00 0.00 2.47 -1.23 -1.32 119.74 122.38 1b3b s LYS 68 Ca 0.73 -0.51 0.00 0.00 -1.56 0.00 0.00 55.97 54.63 1b3b s LYS 68 Cb -0.54 -1.67 0.00 0.00 -1.46 0.00 0.00 37.83 34.16 1b3b s LYS 68 CO 0.37 0.01 0.00 0.41 0.16 0.00 0.00 175.35 176.30 1b3b n GLY 69 N 3.93 1.39 3.60 5.54 0.00 -1.22 -2.13 105.19 116.31 1b3b n GLY 69 Ca -0.21 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 1b3b n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b3b s GLY 70 N 0.00 1.57 -0.01 -0.02 0.00 -1.26 -2.88 107.32 104.72 1b3b s GLY 70 Ca 0.00 -0.74 0.07 0.00 0.00 0.00 0.00 44.72 44.06 1b3b s GLY 70 CO 0.00 0.06 -0.23 -0.42 0.00 0.00 0.00 173.10 172.52 1b3b s ILE 71 N -2.95 1.82 0.01 0.90 1.01 0.65 -2.01 121.20 120.64 1b3b s ILE 71 Ca 0.69 -1.02 0.07 0.00 0.00 0.00 0.00 60.65 60.39 1b3b s ILE 71 Cb -0.13 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 1b3b s ILE 71 CO 0.57 0.48 -0.21 -0.13 0.00 0.00 0.00 174.94 175.65 1b3b s ARG 72 N -0.63 2.10 -0.41 2.79 0.52 0.63 -2.61 118.95 121.34 1b3b s ARG 72 Ca 0.09 -0.95 0.01 0.00 -0.52 0.00 0.00 55.73 54.36 1b3b s ARG 72 Cb -0.09 -2.14 0.11 0.00 0.52 0.00 0.00 34.95 33.35 1b3b s ARG 72 CO -0.00 0.55 0.16 0.71 0.02 0.00 0.00 175.30 176.74 1b3b s TYR 73 N -0.79 3.60 -0.12 -0.53 4.12 -0.35 -0.02 117.35 123.25 1b3b s TYR 73 Ca 0.12 -2.81 -0.09 0.00 0.02 0.00 0.00 57.07 54.31 1b3b s TYR 73 Cb -0.10 -3.04 0.04 0.00 -1.52 0.00 0.00 41.96 37.34 1b3b s TYR 73 CO 0.02 -0.92 0.32 -1.58 0.02 0.00 0.00 175.55 173.41 1b3b s HIS 74 N 0.74 -0.39 0.55 2.71 2.46 -0.99 -4.55 115.29 115.82 1b3b s HIS 74 Ca 0.11 0.91 0.42 0.00 0.47 0.00 0.00 55.06 56.98 1b3b s HIS 74 Cb -0.21 0.13 2.22 0.00 -0.13 0.00 0.00 32.58 34.58 1b3b s HIS 74 CO -0.05 -0.22 2.30 -1.00 -2.47 0.00 0.00 174.74 173.30 1b3b h PRO 75 N 6.31 0.00 -3.18 2.88 0.13 -1.72 -2.75 132.00 133.66 1b3b h PRO 75 Ca -0.32 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.18 1b3b h PRO 75 Cb 1.18 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.90 1b3b h PRO 75 CO 0.32 0.00 -0.52 -0.51 -0.23 0.00 0.00 178.00 177.06 1b3b s ASP 76 N -5.28 4.90 -0.07 1.44 1.01 -1.26 -4.69 116.67 112.72 1b3b s ASP 76 Ca -0.04 -3.68 -0.01 0.00 0.71 0.00 0.00 52.55 49.54 1b3b s ASP 76 Cb 0.12 -1.68 0.03 0.00 1.01 0.00 0.00 42.92 42.40 1b3b s ASP 76 CO 0.44 -0.13 -0.01 -0.69 0.21 0.00 0.00 175.17 175.00 1b3b s VAL 77 N -1.22 0.42 0.09 -1.27 1.01 -1.24 -5.12 120.40 113.07 1b3b s VAL 77 Ca 0.24 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.34 1b3b s VAL 77 Cb -0.09 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1b3b s VAL 77 CO -0.13 0.26 -0.01 -0.89 0.00 0.00 0.00 175.10 174.33 1b3b s THR 78 N 1.83 3.97 0.48 3.92 2.01 -1.26 -4.84 115.64 121.74 1b3b s THR 78 Ca 0.03 -1.00 0.21 0.00 0.31 0.00 0.00 61.69 61.24 1b3b s THR 78 Cb -0.12 -2.88 0.38 0.00 0.01 0.00 0.00 72.50 69.88 1b3b s THR 78 CO -0.05 0.13 1.95 0.25 -0.69 0.00 0.00 174.62 176.21 1b3b h LEU 79 N 3.49 0.21 -0.20 4.42 5.85 -2.00 0.23 115.31 127.30 1b3b h LEU 79 Ca -0.48 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 1b3b h LEU 79 Cb 1.16 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1b3b h LEU 79 CO 0.59 0.11 0.04 -0.78 -0.34 0.00 0.00 178.44 178.06 1b3b h ASP 80 N 0.22 0.32 -0.60 1.25 1.82 -1.99 -0.35 116.42 117.09 1b3b h ASP 80 Ca 0.33 -0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 1b3b h ASP 80 Cb 0.97 -0.08 -0.03 0.00 0.68 0.00 0.00 39.33 40.87 1b3b h ASP 80 CO -0.07 0.48 0.39 -0.08 -1.61 0.00 0.00 179.24 178.35 1b3b h GLU 81 N 0.14 0.80 0.21 0.28 4.81 -1.40 -1.48 114.58 117.93 1b3b h GLU 81 Ca 0.06 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1b3b h GLU 81 Cb 0.29 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1b3b h GLU 81 CO 0.00 0.55 -0.10 0.28 -0.73 0.00 0.00 179.01 179.01 1b3b h VAL 82 N 0.81 0.82 -0.14 0.32 2.07 -1.10 -1.98 116.25 117.06 1b3b h VAL 82 Ca 0.22 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.68 1b3b h VAL 82 Cb -0.07 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1b3b h VAL 82 CO -0.05 0.02 -0.18 0.11 0.02 0.00 0.00 177.57 177.50 1b3b h LYS 83 N -0.33 -0.21 -0.34 1.57 1.57 -0.84 -0.53 116.57 117.46 1b3b h LYS 83 Ca -0.03 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1b3b h LYS 83 Cb 0.25 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.53 1b3b h LYS 83 CO 0.05 -0.14 -0.17 0.00 -0.57 0.00 0.00 179.45 178.62 1b3b h ALA 84 N 0.81 0.09 -0.12 3.86 0.00 -1.23 0.42 119.26 123.09 1b3b h ALA 84 Ca 0.10 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1b3b h ALA 84 Cb 0.37 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1b3b h ALA 84 CO -0.27 -0.55 -0.06 -0.07 0.00 0.00 0.00 179.25 178.30 1b3b h LEU 85 N -0.11 -0.20 -0.44 0.00 3.38 -0.85 -1.06 115.31 116.03 1b3b h LEU 85 Ca 0.17 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.24 1b3b h LEU 85 Cb 0.38 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1b3b h LEU 85 CO -0.41 -0.08 0.20 0.00 0.09 0.00 0.00 178.44 178.23 1b3b h ALA 86 N 1.07 0.55 -0.92 1.53 0.00 -0.41 -0.58 119.26 120.48 1b3b h ALA 86 Ca 0.07 0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.21 1b3b h ALA 86 Cb 0.15 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 1b3b h ALA 86 CO -0.16 -0.17 0.48 0.35 0.00 0.00 0.00 179.25 179.76 1b3b h PHE 87 N 0.40 0.83 -0.17 0.00 3.57 0.67 -0.30 116.94 121.94 1b3b h PHE 87 Ca 0.20 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 1b3b h PHE 87 Cb 0.14 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1b3b h PHE 87 CO -0.12 0.09 -0.04 -1.49 -2.23 0.00 0.00 178.31 174.52 1b3b h TRP 88 N 0.57 0.37 -0.84 0.41 -0.00 0.09 -3.13 115.95 113.42 1b3b h TRP 88 Ca 0.55 -0.08 0.21 0.00 -0.00 0.00 0.00 58.89 59.58 1b3b h TRP 88 Cb 0.95 -0.09 -0.14 0.00 -0.00 0.00 0.00 29.16 29.88 1b3b h TRP 88 CO -0.07 0.59 0.16 0.52 -0.00 0.00 0.00 178.44 179.64 1b3b h MET 89 N 0.04 0.18 -0.99 0.49 2.86 0.13 0.31 114.93 117.94 1b3b h MET 89 Ca 0.04 -0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.80 1b3b h MET 89 Cb 0.47 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.00 1b3b h MET 89 CO 0.02 0.12 0.61 1.15 1.06 0.00 0.00 176.91 179.87 1b3b h THR 90 N 0.18 0.90 0.17 2.22 2.02 -1.37 0.56 112.91 117.59 1b3b h THR 90 Ca 0.50 -0.33 -0.30 0.00 0.77 0.00 0.00 66.41 67.06 1b3b h THR 90 Cb 0.97 -0.14 0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1b3b h THR 90 CO -0.65 0.17 -1.35 -0.50 0.37 0.00 0.00 175.52 173.57 1b3b h TRP 91 N 0.95 0.66 0.56 3.16 -0.00 -0.61 -2.98 115.95 117.69 1b3b h TRP 91 Ca 0.50 -0.48 -0.02 0.00 -0.00 0.00 0.00 58.89 58.89 1b3b h TRP 91 Cb 0.52 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.16 29.64 1b3b h TRP 91 CO -0.01 1.39 -0.42 -0.22 -0.00 0.00 0.00 178.44 179.18 1b3b h LYS 92 N 0.10 -0.92 -0.46 0.49 3.64 0.23 -0.18 116.57 119.48 1b3b h LYS 92 Ca -0.18 0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.33 1b3b h LYS 92 Cb 2.04 0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 34.01 1b3b h LYS 92 CO 0.23 -0.61 0.11 1.79 -2.27 0.00 0.00 179.45 178.70 1b3b h THR 93 N -0.96 0.78 -0.38 1.00 1.35 -1.07 -2.76 112.91 110.87 1b3b h THR 93 Ca -0.07 -0.09 0.03 0.00 -0.55 0.00 0.00 66.41 65.74 1b3b h THR 93 Cb 0.80 0.50 -0.03 0.00 -1.73 0.00 0.00 68.15 67.69 1b3b h THR 93 CO 0.02 0.05 0.18 0.00 -0.25 0.00 0.00 175.52 175.52 1b3b h ALA 94 N 1.34 0.47 0.00 6.62 0.00 -1.33 -2.08 119.26 124.28 1b3b h ALA 94 Ca 0.22 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1b3b h ALA 94 Cb 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1b3b h ALA 94 CO -0.27 -0.19 -0.13 -0.24 0.00 0.00 0.00 179.25 178.42 1b3b h VAL 95 N 0.37 0.90 0.00 0.00 3.04 -0.78 -0.19 116.25 119.59 1b3b h VAL 95 Ca 0.16 -0.49 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1b3b h VAL 95 Cb 0.09 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 1b3b h VAL 95 CO -0.13 0.13 -0.13 0.23 -1.01 0.00 0.00 177.57 176.67 1b3b n MET 96 N -4.10 0.06 -2.60 4.17 2.81 -0.86 -4.73 117.12 111.86 1b3b n MET 96 Ca -0.02 0.04 -0.13 0.00 -1.81 0.00 0.00 57.70 55.78 1b3b n MET 96 Cb 0.21 -1.56 0.02 0.00 -0.71 0.00 0.00 33.22 31.18 1b3b n MET 96 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1b3b n ASP 97 N -1.65 -4.08 -4.84 7.83 2.03 -0.08 -4.89 116.55 110.87 1b3b n ASP 97 Ca 0.06 -0.13 -0.37 0.00 0.52 0.00 0.00 54.79 54.87 1b3b n ASP 97 Cb 0.36 -3.03 -0.06 0.00 -0.72 0.00 0.00 41.12 37.67 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 -3.88 4.45 0.00 -2.67 1.43 -0.95 -4.97 118.68 112.09 1b3b s LEU 98 Ca 0.14 1.01 -0.01 0.00 -1.03 0.00 0.00 54.13 54.24 1b3b s LEU 98 Cb -0.06 -2.77 -0.05 0.00 0.03 0.00 0.00 46.19 43.34 1b3b s LEU 98 CO 0.17 0.27 1.37 -0.81 0.23 0.00 0.00 176.35 177.58 1b3b n PRO 99 N 1.56 0.67 -4.36 1.29 -0.04 -1.26 -4.62 135.00 128.24 1b3b n PRO 99 Ca -0.12 -0.18 -0.28 0.00 -0.04 0.00 0.00 63.50 62.88 1b3b n PRO 99 Cb 0.52 -1.44 -0.07 0.00 -0.04 0.00 0.00 33.50 32.47 1b3b n PRO 99 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1b3b s PHE 100 N 1.41 2.22 0.00 0.54 2.99 -1.26 -3.64 117.98 120.24 1b3b s PHE 100 Ca 0.12 -0.75 0.00 0.00 0.00 0.00 0.00 56.93 56.31 1b3b s PHE 100 Cb 0.06 -1.82 0.00 0.00 0.00 0.00 0.00 43.02 41.26 1b3b s PHE 100 CO 0.00 0.14 0.00 0.41 -0.00 0.00 0.00 175.22 175.77 1b3b n GLY 101 N -1.28 4.30 2.95 4.36 0.00 0.23 -3.73 105.19 112.01 1b3b n GLY 101 Ca -0.07 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 43.93 1b3b n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b3b s GLY 102 N 0.00 0.79 0.11 -0.02 0.00 0.08 -3.57 107.32 104.70 1b3b s GLY 102 Ca 0.00 -0.46 -0.16 0.00 0.00 0.00 0.00 44.72 44.11 1b3b s GLY 102 CO 0.00 0.51 0.38 -0.32 0.00 0.00 0.00 173.10 173.67 1b3b s GLY 103 N 1.24 -0.24 0.13 0.20 0.00 -0.90 -0.48 107.32 107.27 1b3b s GLY 103 Ca -0.04 -0.05 -0.24 0.00 0.00 0.00 0.00 44.72 44.39 1b3b s GLY 103 CO -0.03 -0.30 0.70 0.54 0.00 0.00 0.00 173.10 174.01 1b3b s LYS 104 N -3.60 1.20 0.11 2.90 -0.14 0.21 -3.38 119.74 117.05 1b3b s LYS 104 Ca 0.02 -0.48 -0.26 0.00 -1.36 0.00 0.00 55.97 53.88 1b3b s LYS 104 Cb 0.02 0.53 0.08 0.00 -1.68 0.00 0.00 37.83 36.77 1b3b s LYS 104 CO -0.10 -0.53 1.00 0.20 -0.76 0.00 0.00 175.35 175.16 1b3b s GLY 105 N -2.70 -0.28 0.06 -3.33 0.00 -0.85 0.88 107.32 101.10 1b3b s GLY 105 Ca 0.03 0.31 -0.27 0.00 0.00 0.00 0.00 44.72 44.80 1b3b s GLY 105 CO -0.09 0.06 1.17 -0.32 0.00 0.00 0.00 173.10 173.92 1b3b s GLY 106 N -2.89 -0.17 -0.04 0.20 0.00 -0.40 -0.27 107.32 103.76 1b3b s GLY 106 Ca 0.12 0.15 0.01 0.00 0.00 0.00 0.00 44.72 45.00 1b3b s GLY 106 CO 0.00 2.22 -0.03 0.14 0.00 0.00 0.00 173.10 175.43 1b3b s VAL 107 N -2.37 0.46 -0.86 1.40 1.01 0.97 -0.33 120.40 120.67 1b3b s VAL 107 Ca 0.20 -0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.86 1b3b s VAL 107 Cb 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 1b3b s VAL 107 CO 0.00 0.21 1.72 -0.13 0.00 0.00 0.00 175.10 176.90 1b3b s ARG 108 N 0.96 2.92 -0.13 2.72 0.52 -0.43 -2.34 118.95 123.17 1b3b s ARG 108 Ca -0.10 -0.34 -0.30 0.00 -0.52 0.00 0.00 55.73 54.46 1b3b s ARG 108 Cb -0.14 -4.91 0.10 0.00 0.52 0.00 0.00 34.95 30.51 1b3b s ARG 108 CO -0.00 -2.80 0.84 0.54 0.02 0.00 0.00 175.30 173.90 1b3b s VAL 109 N 8.00 0.00 -0.50 3.52 0.11 -1.04 -4.50 120.40 125.99 1b3b s VAL 109 Ca 0.59 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.51 1b3b s VAL 109 Cb -0.06 -1.00 0.12 0.00 -1.53 0.00 0.00 36.38 33.91 1b3b s VAL 109 CO 0.03 0.00 0.41 -0.62 -3.33 0.00 0.00 175.10 171.59 1b3b s ASP 110 N -0.97 5.96 0.33 3.54 3.68 -1.26 -2.29 116.67 125.66 1b3b s ASP 110 Ca -0.05 -1.77 0.11 0.00 2.13 0.00 0.00 52.55 52.97 1b3b s ASP 110 Cb -0.01 -2.11 0.97 0.00 -1.45 0.00 0.00 42.92 40.31 1b3b s ASP 110 CO 0.05 -0.75 1.70 1.55 0.13 0.00 0.00 175.17 177.84 1b3b h PRO 111 N 8.67 0.44 -0.04 4.34 0.13 -1.94 -1.06 132.00 142.54 1b3b h PRO 111 Ca -0.26 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1b3b h PRO 111 Cb 1.09 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1b3b h PRO 111 CO 0.93 0.29 0.20 0.87 -0.23 0.00 0.00 178.00 180.07 1b3b h LYS 112 N 0.45 0.00 -0.08 0.86 1.57 -1.98 0.62 116.57 118.02 1b3b h LYS 112 Ca 0.68 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.46 1b3b h LYS 112 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.73 1b3b h LYS 112 CO -0.54 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 179.97 1b3b n LYS 113 N -3.12 2.18 -4.44 3.15 4.76 -0.40 -4.93 118.16 115.37 1b3b n LYS 113 Ca -0.02 -1.73 -0.32 0.00 -2.87 0.00 0.00 58.31 53.38 1b3b n LYS 113 Cb 0.27 -1.47 -0.10 0.00 -1.84 0.00 0.00 35.03 31.89 1b3b n LYS 113 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1b3b s LEU 114 N -1.92 3.16 0.46 -0.35 1.43 0.21 -5.10 118.68 116.57 1b3b s LEU 114 Ca 0.32 -0.16 -0.20 0.00 -1.03 0.00 0.00 54.13 53.05 1b3b s LEU 114 Cb 0.20 -1.82 -0.10 0.00 0.03 0.00 0.00 46.19 44.50 1b3b s LEU 114 CO 0.31 0.27 0.98 -0.94 0.23 0.00 0.00 176.35 177.21 1b3b s SER 115 N -1.49 6.69 0.31 2.29 1.04 -1.26 -4.76 113.70 116.53 1b3b s SER 115 Ca 0.17 1.76 0.08 0.00 0.48 0.00 0.00 55.95 58.44 1b3b s SER 115 Cb -0.11 -2.54 0.87 0.00 0.10 0.00 0.00 66.02 64.34 1b3b s SER 115 CO 0.08 -0.53 1.67 -0.09 0.98 0.00 0.00 173.24 175.34 1b3b h ARG 116 N 1.68 0.30 0.33 4.02 9.65 -1.98 0.53 114.38 128.90 1b3b h ARG 116 Ca -0.49 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.36 1b3b h ARG 116 Cb 1.19 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 1b3b h ARG 116 CO 0.60 0.20 -0.16 -0.91 2.80 0.00 0.00 179.97 182.50 1b3b h ASN 117 N 0.31 -0.37 -0.61 -3.80 4.21 -2.00 -1.27 115.58 112.05 1b3b h ASN 117 Ca 0.63 -0.11 0.08 0.00 1.21 0.00 0.00 56.30 58.11 1b3b h ASN 117 Cb 1.33 0.10 -0.06 0.00 -1.12 0.00 0.00 38.32 38.56 1b3b h ASN 117 CO -0.61 -0.11 0.28 -0.33 -1.29 0.00 0.00 177.43 175.37 1b3b h GLU 118 N -0.63 0.49 -0.64 0.81 5.08 -1.20 -0.46 114.58 118.03 1b3b h GLU 118 Ca -0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1b3b h GLU 118 Cb 0.45 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1b3b h GLU 118 CO 0.07 0.32 0.40 1.25 -1.00 0.00 0.00 179.01 180.06 1b3b h LEU 119 N 0.50 0.75 -0.29 1.33 5.85 0.04 0.35 115.31 123.83 1b3b h LEU 119 Ca 0.30 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1b3b h LEU 119 Cb 0.30 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1b3b h LEU 119 CO -0.25 0.57 0.14 -0.08 -0.34 0.00 0.00 178.44 178.48 1b3b h GLU 120 N 0.86 0.42 0.00 1.25 4.81 -0.42 -0.07 114.58 121.44 1b3b h GLU 120 Ca 0.23 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1b3b h GLU 120 Cb -0.06 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1b3b h GLU 120 CO -0.05 0.40 -0.08 0.00 -0.73 0.00 0.00 179.01 178.56 1b3b h ARG 121 N 0.34 -0.13 -0.89 1.92 3.08 -0.78 -0.53 114.38 117.39 1b3b h ARG 121 Ca 0.10 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.24 1b3b h ARG 121 Cb 0.12 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 1b3b h ARG 121 CO -0.01 -0.09 0.55 1.25 -1.07 0.00 0.00 179.97 180.60 1b3b h LEU 122 N -0.14 0.84 -0.58 3.04 6.46 -0.78 -1.02 115.31 123.13 1b3b h LEU 122 Ca 0.03 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1b3b h LEU 122 Cb 0.18 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 1b3b h LEU 122 CO -0.08 0.51 0.37 0.28 -0.62 0.00 0.00 178.44 178.91 1b3b h SER 123 N 0.96 0.63 -0.04 1.25 0.02 -0.15 -1.14 113.55 115.09 1b3b h SER 123 Ca 0.41 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.34 1b3b h SER 123 Cb 0.26 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1b3b h SER 123 CO -0.20 0.45 -0.01 0.03 -1.14 0.00 0.00 176.83 175.95 1b3b h ARG 124 N 0.75 0.08 -0.46 3.45 3.08 -0.46 -2.35 114.38 118.46 1b3b h ARG 124 Ca 0.22 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.31 1b3b h ARG 124 Cb -0.04 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 1b3b h ARG 124 CO -0.07 0.43 0.14 -0.09 -1.07 0.00 0.00 179.97 179.31 1b3b h ARG 125 N -0.27 0.29 0.30 0.04 9.65 -1.10 0.35 114.38 123.63 1b3b h ARG 125 Ca 0.01 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1b3b h ARG 125 Cb 0.40 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 1b3b h ARG 125 CO 0.00 0.19 -0.14 0.35 2.80 0.00 0.00 179.97 183.17 1b3b h PHE 126 N 0.30 -0.37 0.00 2.20 3.57 -1.23 -0.26 116.94 121.16 1b3b h PHE 126 Ca 0.22 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1b3b h PHE 126 Cb 0.24 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1b3b h PHE 126 CO -0.18 -0.22 -0.12 0.35 -2.23 0.00 0.00 178.31 175.91 1b3b h PHE 127 N -0.40 0.00 0.00 0.41 3.57 -0.98 0.04 116.94 119.58 1b3b h PHE 127 Ca -0.04 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.34 1b3b h PHE 127 Cb 0.31 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1b3b h PHE 127 CO -0.06 0.12 -0.56 0.77 -2.23 0.00 0.00 178.31 176.36 1b3b h SER 128 N 0.00 0.00 0.25 0.41 0.02 0.25 -2.40 113.55 112.08 1b3b h SER 128 Ca -0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 1b3b h SER 128 Cb 0.31 0.00 0.04 0.00 0.14 0.00 0.00 62.40 62.88 1b3b h SER 128 CO 0.02 0.56 -1.48 -0.33 -1.14 0.00 0.00 176.83 174.45 1b3b h GLU 129 N 0.00 0.52 -0.08 3.45 4.39 0.76 -3.28 114.58 120.34 1b3b h GLU 129 Ca -0.01 -0.89 0.00 0.00 0.34 0.00 0.00 59.36 58.80 1b3b h GLU 129 Cb 1.18 0.33 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1b3b h GLU 129 CO 0.07 1.43 0.00 0.44 -1.16 0.00 0.00 179.01 179.79 1b3b n ILE 130 N -3.73 0.09 -0.25 3.13 -5.35 -0.54 -4.11 119.36 108.61 1b3b n ILE 130 Ca -0.18 -0.26 0.13 0.00 -0.27 0.00 0.00 62.75 62.17 1b3b n ILE 130 Cb 1.09 0.32 0.40 0.00 -1.74 0.00 0.00 39.64 39.72 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 1.98 0.62 -0.86 6.28 4.15 -1.49 -1.45 115.11 124.35 1b3b h GLN 131 Ca 0.00 -0.04 0.21 0.00 0.77 0.00 0.00 58.65 59.59 1b3b h GLN 131 Cb 0.43 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.92 1b3b h GLN 131 CO 0.00 0.41 0.58 0.28 -1.93 0.00 0.00 178.83 178.18 1b3b h VAL 132 N 0.64 0.66 0.00 2.39 2.07 -1.82 -2.50 116.25 117.69 1b3b h VAL 132 Ca 0.43 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.79 1b3b h VAL 132 Cb 0.74 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1b3b h VAL 132 CO -0.19 0.05 -2.01 -0.38 0.02 0.00 0.00 177.57 175.06 1b3b n ILE 133 N -4.44 0.31 -2.20 4.57 5.41 -0.57 -5.01 119.36 117.43 1b3b n ILE 133 Ca 0.18 -0.57 -0.27 0.00 1.00 0.00 0.00 62.75 63.09 1b3b n ILE 133 Cb 0.75 -0.12 0.13 0.00 -0.71 0.00 0.00 39.64 39.70 1b3b n ILE 133 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 1b3b s ILE 134 N -3.31 2.10 0.00 1.39 -4.36 -0.94 -4.39 121.20 111.68 1b3b s ILE 134 Ca -0.08 -0.25 0.00 0.00 -0.26 0.00 0.00 60.65 60.06 1b3b s ILE 134 Cb 0.12 -2.85 0.00 0.00 1.25 0.00 0.00 42.46 40.98 1b3b s ILE 134 CO 0.89 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.68 1b3b n GLY 135 N -3.28 3.08 0.25 6.27 0.00 -0.97 -4.64 105.19 105.89 1b3b n GLY 135 Ca 0.14 -0.66 0.17 0.00 0.00 0.00 0.00 46.02 45.66 1b3b n GLY 135 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b3b h PRO 136 N 0.00 0.00 0.00 1.61 0.13 -1.81 0.18 132.00 132.11 1b3b h PRO 136 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1b3b h PRO 136 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1b3b h PRO 136 CO 0.00 0.00 -0.01 0.66 -0.23 0.00 0.00 178.00 178.42 1b3b n TYR 137 N -2.74 0.00 0.08 1.56 4.02 -1.26 -4.79 117.16 114.03 1b3b n TYR 137 Ca -0.01 -0.70 0.00 0.00 -0.01 0.00 0.00 57.90 57.18 1b3b n TYR 137 Cb 0.15 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 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 -0.90 0.62 -3.62 7.72 3.02 -0.56 -4.65 115.26 116.89 1b3b n ASN 138 Ca 0.07 0.27 -0.12 0.00 -0.03 0.00 0.00 54.58 54.77 1b3b n ASN 138 Cb 0.43 -0.05 -0.12 0.00 -0.61 0.00 0.00 39.78 39.44 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 -5.60 0.20 -0.59 6.41 3.68 0.54 -0.74 116.67 120.57 1b3b s ASP 139 Ca 0.00 0.65 -0.05 0.00 2.13 0.00 0.00 52.55 55.28 1b3b s ASP 139 Cb 0.00 0.93 0.15 0.00 -1.45 0.00 0.00 42.92 42.56 1b3b s ASP 139 CO 0.00 -0.25 0.43 -0.63 0.13 0.00 0.00 175.17 174.85 1b3b s ILE 140 N 2.49 3.97 1.18 4.11 1.01 -0.44 -2.28 121.20 131.25 1b3b s ILE 140 Ca 0.02 -2.55 -0.13 0.00 0.00 0.00 0.00 60.65 57.99 1b3b s ILE 140 Cb -0.13 -3.59 0.29 0.00 0.01 0.00 0.00 42.46 39.05 1b3b s ILE 140 CO -0.11 -0.85 1.01 -2.65 0.00 0.00 0.00 174.94 172.35 1b3b n PRO 141 N 3.97 -2.52 -3.80 2.79 -0.02 -1.16 -3.68 135.00 130.58 1b3b n PRO 141 Ca 0.04 -0.71 -0.08 0.00 -2.02 0.00 0.00 63.50 60.73 1b3b n PRO 141 Cb 0.40 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1b3b n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b3b s ALA 142 N -2.40 -1.13 0.70 3.55 0.00 -1.14 -2.12 121.76 119.22 1b3b s ALA 142 Ca 0.69 -0.25 -0.13 0.00 0.00 0.00 0.00 51.96 52.27 1b3b s ALA 142 Cb -0.26 0.88 0.02 0.00 0.00 0.00 0.00 23.12 23.76 1b3b s ALA 142 CO 0.65 -0.95 1.09 -1.25 0.00 0.00 0.00 175.76 175.30 1b3b s PRO 143 N -3.90 2.64 0.00 0.00 0.04 -1.26 -0.25 135.00 132.27 1b3b s PRO 143 Ca 0.11 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1b3b s PRO 143 Cb -0.04 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1b3b s PRO 143 CO 0.03 -1.35 0.00 -3.47 0.04 0.00 0.00 177.00 172.25 1b3b n ASP 144 N -2.91 1.82 -4.64 6.66 4.64 -1.07 -4.43 116.55 116.62 1b3b n ASP 144 Ca 0.09 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 53.08 1b3b n ASP 144 Cb 0.53 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.58 1b3b n ASP 144 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1b3b s VAL 145 N 1.38 3.93 -0.48 5.18 1.01 -1.26 -3.18 120.40 126.98 1b3b s VAL 145 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1b3b s VAL 145 Cb 0.00 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1b3b s VAL 145 CO 0.00 -0.27 0.00 0.59 0.00 0.00 0.00 175.10 175.42 1b3b n ASN 146 N 7.60 -3.28 -3.99 3.32 3.02 -1.26 -1.22 115.26 119.45 1b3b n ASN 146 Ca 0.16 0.09 -0.14 0.00 -0.03 0.00 0.00 54.58 54.67 1b3b n ASN 146 Cb 0.45 -1.49 -0.13 0.00 -0.61 0.00 0.00 39.78 38.00 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 -2.19 0.40 0.23 3.41 -4.23 -1.19 -4.62 115.64 107.45 1b3b s THR 147 Ca 0.00 -0.56 0.02 0.00 -1.18 0.00 0.00 61.69 59.98 1b3b s THR 147 Cb 0.00 -0.41 -0.01 0.00 1.34 0.00 0.00 72.50 73.43 1b3b s THR 147 CO 0.00 -0.11 0.25 -0.46 -0.54 0.00 0.00 174.62 173.76 1b3b n ASN 148 N 2.34 -0.68 -0.33 3.99 0.23 -1.26 -3.99 115.26 115.56 1b3b n ASN 148 Ca -0.17 -2.40 0.20 0.00 -0.53 0.00 0.00 54.58 51.69 1b3b n ASN 148 Cb 0.57 1.40 0.42 0.00 -2.08 0.00 0.00 39.78 40.09 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 1.77 1.81 -0.03 -2.53 0.00 -1.95 0.40 119.26 118.74 1b3b h ALA 149 Ca -0.17 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1b3b h ALA 149 Cb 0.81 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1b3b h ALA 149 CO 0.24 -0.47 0.02 -0.44 0.00 0.00 0.00 179.25 178.60 1b3b h ASP 150 N 0.38 0.03 0.01 0.00 5.19 -1.96 0.25 116.42 120.32 1b3b h ASP 150 Ca 0.68 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 57.06 1b3b h ASP 150 Cb 1.46 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.97 1b3b h ASP 150 CO -0.57 0.05 -0.00 0.58 -3.12 0.00 0.00 179.24 176.17 1b3b h VAL 151 N 0.01 1.25 -0.78 -1.35 2.07 -1.22 -2.87 116.25 113.36 1b3b h VAL 151 Ca 0.01 -0.77 0.17 0.00 0.82 0.00 0.00 66.70 66.92 1b3b h VAL 151 Cb 0.03 1.78 -0.11 0.00 -1.52 0.00 0.00 31.29 31.46 1b3b h VAL 151 CO -0.00 0.20 0.26 0.40 0.02 0.00 0.00 177.57 178.45 1b3b h ILE 152 N -0.34 0.55 -0.84 4.57 1.08 -0.23 0.16 117.51 122.46 1b3b h ILE 152 Ca -0.00 -0.12 0.08 0.00 -0.39 0.00 0.00 64.86 64.42 1b3b h ILE 152 Cb 0.33 0.16 -0.07 0.00 -3.07 0.00 0.00 36.82 34.18 1b3b h ILE 152 CO 0.00 0.06 0.50 0.00 -0.69 0.00 0.00 178.15 178.03 1b3b h ALA 153 N 1.62 1.17 -0.31 1.87 0.00 -0.34 -1.50 119.26 121.77 1b3b h ALA 153 Ca 0.45 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.38 1b3b h ALA 153 Cb 0.76 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1b3b h ALA 153 CO -0.48 0.19 0.17 -1.49 0.00 0.00 0.00 179.25 177.64 1b3b h TRP 154 N 0.89 0.32 0.20 0.00 6.55 -0.49 -0.11 115.95 123.31 1b3b h TRP 154 Ca 0.38 0.01 0.01 0.00 0.95 0.00 0.00 58.89 60.25 1b3b h TRP 154 Cb 0.26 -0.10 -0.04 0.00 -0.86 0.00 0.00 29.16 28.42 1b3b h TRP 154 CO -0.04 0.19 -0.38 1.88 -1.05 0.00 0.00 178.44 179.04 1b3b h TYR 155 N 0.35 -1.04 -0.57 0.49 0.99 -0.70 0.84 116.97 117.34 1b3b h TYR 155 Ca 0.12 0.02 0.12 0.00 2.00 0.00 0.00 58.73 60.99 1b3b h TYR 155 Cb 0.01 0.43 -0.10 0.00 1.00 0.00 0.00 36.73 38.07 1b3b h TYR 155 CO -0.08 -0.49 -0.08 1.98 -0.00 0.00 0.00 178.16 179.48 1b3b h MET 156 N -0.66 0.04 -0.08 4.88 4.05 -0.91 0.08 114.93 122.34 1b3b h MET 156 Ca 0.01 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1b3b h MET 156 Cb 0.66 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.44 1b3b h MET 156 CO -0.17 0.03 0.05 0.22 0.23 0.00 0.00 176.91 177.26 1b3b h ASP 157 N 0.04 0.09 -0.21 1.39 3.58 -0.62 -2.26 116.42 118.43 1b3b h ASP 157 Ca 0.28 -0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.75 1b3b h ASP 157 Cb 0.44 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.44 1b3b h ASP 157 CO -0.55 0.08 -0.00 0.74 -2.88 0.00 0.00 179.24 176.63 1b3b h THR 158 N 0.09 0.85 0.16 2.25 2.02 0.37 -1.30 112.91 117.35 1b3b h THR 158 Ca 0.03 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1b3b h THR 158 Cb 0.00 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1b3b h THR 158 CO -0.01 0.01 -0.14 0.22 0.37 0.00 0.00 175.52 175.97 1b3b h TYR 159 N 0.06 -0.37 -0.67 3.16 -0.00 -0.97 -0.46 116.97 117.72 1b3b h TYR 159 Ca 0.10 0.00 0.11 0.00 -0.00 0.00 0.00 58.73 58.93 1b3b h TYR 159 Cb 0.12 0.14 -0.08 0.00 -0.00 0.00 0.00 36.73 36.92 1b3b h TYR 159 CO -0.18 -0.22 0.28 0.77 -0.00 0.00 0.00 178.16 178.81 1b3b h SER 160 N -0.32 0.30 1.26 -2.11 0.02 -1.18 0.88 113.55 112.40 1b3b h SER 160 Ca -0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1b3b h SER 160 Cb 0.30 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1b3b h SER 160 CO -0.03 0.16 0.00 0.24 -1.14 0.00 0.00 176.83 176.07 1b3b h MET 161 N 0.47 0.00 0.00 3.45 2.86 -1.04 0.68 114.93 121.35 1b3b h MET 161 Ca 0.35 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.93 1b3b h MET 161 Cb 0.44 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1b3b h MET 161 CO -0.32 0.00 -0.30 -0.91 1.06 0.00 0.00 176.91 176.44 1b3b h ASN 162 N 0.00 0.00 1.13 1.22 4.21 0.99 -3.34 115.58 119.79 1b3b h ASN 162 Ca 0.00 -0.85 0.00 0.00 1.21 0.00 0.00 56.30 56.66 1b3b h ASN 162 Cb 0.63 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.83 1b3b h ASN 162 CO 0.00 1.10 0.00 0.58 -1.29 0.00 0.00 177.43 177.82 1b3b h VAL 163 N -1.00 0.00 0.00 2.81 2.07 0.66 -3.47 116.25 117.32 1b3b h VAL 163 Ca -0.08 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1b3b h VAL 163 Cb 1.04 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1b3b h VAL 163 CO -0.05 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.15 1b3b n GLY 164 N 0.17 0.78 3.64 2.17 0.00 -0.07 -5.06 105.19 106.82 1b3b n GLY 164 Ca 0.01 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.10 0.11 1.61 -3.43 0.04 -5.01 115.29 106.50 1b3b s HIS 165 Ca 0.00 0.21 -0.35 0.00 -0.80 0.00 0.00 55.06 54.12 1b3b s HIS 165 Cb 0.00 0.48 -0.14 0.00 -1.43 0.00 0.00 32.58 31.49 1b3b s HIS 165 CO 0.00 -0.07 1.57 -2.37 -2.00 0.00 0.00 174.74 171.87 1b3b n THR 166 N 1.05 0.07 -0.01 -5.38 5.66 -1.26 -4.42 114.28 109.99 1b3b n THR 166 Ca -0.06 -0.01 -0.04 0.00 -3.05 0.00 0.00 64.05 60.89 1b3b n THR 166 Cb 0.58 -1.44 -0.01 0.00 -1.55 0.00 0.00 70.33 67.91 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 3.47 1.28 -0.89 1.08 0.31 -1.26 -5.00 118.33 117.32 1b3b n VAL 167 Ca 0.18 0.26 -0.04 0.00 -0.01 0.00 0.00 64.34 64.73 1b3b n VAL 167 Cb 0.27 -1.88 -0.02 0.00 -0.91 0.00 0.00 33.84 31.30 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 -3.85 0.11 0.00 7.52 -0.00 -1.26 -4.60 117.00 114.91 1b3b n LEU 168 Ca -0.07 0.11 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 1b3b n LEU 168 Cb 0.25 -1.87 0.00 0.00 -0.00 0.00 0.00 43.42 41.80 1b3b n LEU 168 CO 0.08 -0.67 0.35 0.61 -0.00 0.00 0.00 177.39 177.76 1b3b n GLY 169 N 0.35 0.57 0.22 1.47 0.00 -1.26 -4.66 105.19 101.88 1b3b n GLY 169 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 0.79 0.16 -3.31 -0.61 6.09 -1.93 -3.42 117.51 115.28 1b3b h ILE 170 Ca 0.00 -1.09 -0.11 0.00 -1.37 0.00 0.00 64.86 62.28 1b3b h ILE 170 Cb 0.52 1.96 -0.19 0.00 0.47 0.00 0.00 36.82 39.58 1b3b h ILE 170 CO 0.00 0.08 -0.34 0.68 -3.07 0.00 0.00 178.15 175.51 1b3b s VAL 171 N -3.28 0.08 0.52 2.19 -7.23 -1.26 -2.98 120.40 108.43 1b3b s VAL 171 Ca 0.05 -0.67 0.06 0.00 -1.81 0.00 0.00 61.98 59.61 1b3b s VAL 171 Cb 0.06 -0.73 0.02 0.00 0.56 0.00 0.00 36.38 36.30 1b3b s VAL 171 CO 0.66 -0.37 0.38 0.42 -0.31 0.00 0.00 175.10 175.88 1b3b s THR 172 N -1.93 1.82 -0.66 5.32 -4.23 -0.90 -4.69 115.64 110.37 1b3b s THR 172 Ca -0.10 -1.49 -0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1b3b s THR 172 Cb -0.04 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.49 1b3b s THR 172 CO 0.00 0.00 0.04 0.61 -0.54 0.00 0.00 174.62 174.73 1b3b n GLY 173 N -1.70 0.08 3.90 3.99 0.00 -1.26 -4.25 105.19 105.95 1b3b n GLY 173 Ca -0.01 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 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 -4.50 3.29 0.35 1.61 1.02 -1.26 -3.96 119.74 116.30 1b3b s LYS 174 Ca 0.02 0.22 -0.28 0.00 0.02 0.00 0.00 55.97 55.95 1b3b s LYS 174 Cb -0.01 -2.28 -0.11 0.00 -0.52 0.00 0.00 37.83 34.92 1b3b s LYS 174 CO 0.03 -0.48 1.44 -2.14 -0.92 0.00 0.00 175.35 173.28 1b3b s PRO 175 N -4.93 4.19 0.21 -1.68 0.02 -1.26 -3.85 135.00 127.70 1b3b s PRO 175 Ca 0.51 2.45 -0.19 0.00 0.02 0.00 0.00 61.00 63.79 1b3b s PRO 175 Cb -0.11 -3.01 0.17 0.00 0.02 0.00 0.00 34.50 31.58 1b3b s PRO 175 CO 0.47 -0.43 1.57 0.28 -0.33 0.00 0.00 177.00 178.56 1b3b h VAL 176 N 3.05 0.10 0.00 3.83 2.07 -1.93 -0.13 116.25 123.25 1b3b h VAL 176 Ca -0.50 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.87 1b3b h VAL 176 Cb 1.23 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1b3b h VAL 176 CO 0.66 0.00 -0.31 1.21 0.02 0.00 0.00 177.57 179.16 1b3b n GLU 177 N -5.45 1.78 -0.39 1.57 4.07 -1.26 -2.79 120.64 118.18 1b3b n GLU 177 Ca 0.07 -0.80 -0.01 0.00 -0.06 0.00 0.00 57.16 56.36 1b3b n GLU 177 Cb 0.37 -1.80 -0.01 0.00 -0.06 0.00 0.00 31.44 29.94 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 2.31 -0.14 0.00 4.31 7.94 -0.12 -4.98 117.00 126.33 1b3b n LEU 178 Ca 0.34 -0.64 0.00 0.00 -1.11 0.00 0.00 56.01 54.60 1b3b n LEU 178 Cb 0.83 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.78 1b3b n LEU 178 CO 0.10 0.82 0.00 0.61 -1.11 0.00 0.00 177.39 177.81 1b3b n GLY 179 N 0.00 1.08 3.90 -3.96 0.00 -1.12 -4.70 105.19 100.39 1b3b n GLY 179 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.84 1.74 -0.07 -0.02 0.00 -0.84 -4.76 107.32 101.53 1b3b s GLY 180 Ca 0.00 -1.11 0.03 0.00 0.00 0.00 0.00 44.72 43.63 1b3b s GLY 180 CO 0.00 -0.36 -0.14 -0.45 0.00 0.00 0.00 173.10 172.15 1b3b s SER 181 N -4.76 1.91 0.64 1.64 0.15 -1.26 -4.75 113.70 107.28 1b3b s SER 181 Ca 0.72 -0.32 -0.18 0.00 0.70 0.00 0.00 55.95 56.87 1b3b s SER 181 Cb -0.05 -0.85 -0.01 0.00 -1.71 0.00 0.00 66.02 63.39 1b3b s SER 181 CO 0.53 0.06 1.26 -0.54 1.20 0.00 0.00 173.24 175.74 1b3b s LYS 182 N 0.57 2.64 0.00 5.44 1.02 -1.26 -2.85 119.74 125.30 1b3b s LYS 182 Ca -0.14 1.96 0.00 0.00 0.02 0.00 0.00 55.97 57.81 1b3b s LYS 182 Cb -0.15 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.29 1b3b s LYS 182 CO 0.04 -1.50 0.00 0.41 -0.92 0.00 0.00 175.35 173.38 1b3b n GLY 183 N 0.72 0.75 0.29 -3.33 0.00 -1.26 -4.85 105.19 97.51 1b3b n GLY 183 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 2.78 0.97 0.46 1.61 2.43 -1.92 -1.04 114.38 119.67 1b3b h ARG 184 Ca 0.00 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1b3b h ARG 184 Cb 0.00 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1b3b h ARG 184 CO 0.00 0.68 -0.22 0.93 -1.51 0.00 0.00 179.97 179.85 1b3b h GLU 185 N 0.98 -0.60 0.00 0.20 5.08 -1.92 -3.11 114.58 115.22 1b3b h GLU 185 Ca 0.26 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1b3b h GLU 185 Cb -0.05 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1b3b h GLU 185 CO -0.05 -0.30 0.00 -0.85 -1.00 0.00 0.00 179.01 176.81 1b3b n GLU 186 N -5.22 0.23 0.00 2.33 0.28 -1.23 -4.07 120.64 112.96 1b3b n GLU 186 Ca -0.10 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 1b3b n GLU 186 Cb 0.30 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.67 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 -1.24 -0.05 -0.25 -1.84 0.00 -0.40 -0.52 120.51 116.22 1b3b n ALA 187 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.44 1b3b n ALA 187 Cb 0.09 0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.83 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 0.08 -0.53 0.00 2.02 -1.80 -1.57 112.91 111.11 1b3b h THR 188 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 1b3b h THR 188 Cb 0.00 0.08 -0.07 0.00 -1.74 0.00 0.00 68.15 66.42 1b3b h THR 188 CO 0.00 0.00 0.13 1.23 0.37 0.00 0.00 175.52 177.25 1b3b h GLY 189 N -0.17 0.67 1.30 2.16 0.00 -1.75 -0.64 103.07 104.64 1b3b h GLY 189 Ca 0.21 -0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.52 1b3b h GLY 189 CO -0.75 -0.07 0.43 -0.09 0.00 0.00 0.00 176.54 176.07 1b3b h ARG 190 N 0.27 0.81 -0.41 4.80 2.43 0.11 0.53 114.38 122.92 1b3b h ARG 190 Ca 0.27 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1b3b h ARG 190 Cb 0.36 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1b3b h ARG 190 CO -0.33 0.54 0.21 0.78 -1.51 0.00 0.00 179.97 179.65 1b3b h GLY 191 N 0.83 0.62 0.99 2.80 0.00 -0.26 0.29 103.07 108.35 1b3b h GLY 191 Ca 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1b3b h GLY 191 CO -0.06 0.29 0.29 -2.08 0.00 0.00 0.00 176.54 174.97 1b3b h VAL 192 N 0.52 1.17 -0.02 4.60 2.07 -0.45 -0.85 116.25 123.29 1b3b h VAL 192 Ca 0.14 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.28 1b3b h VAL 192 Cb 0.09 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1b3b h VAL 192 CO -0.02 0.17 -0.14 0.50 0.02 0.00 0.00 177.57 178.11 1b3b h LYS 193 N 0.68 -0.21 -0.38 1.57 3.11 -0.53 0.74 116.57 121.54 1b3b h LYS 193 Ca 0.18 0.01 0.07 0.00 -2.81 0.00 0.00 60.65 58.10 1b3b h LYS 193 Cb 0.02 0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 31.24 1b3b h LYS 193 CO -0.03 -0.14 -0.01 0.28 -2.81 0.00 0.00 179.45 176.74 1b3b h VAL 194 N -0.22 0.70 0.28 2.00 2.07 -0.66 -0.56 116.25 119.86 1b3b h VAL 194 Ca 0.06 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1b3b h VAL 194 Cb 0.29 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1b3b h VAL 194 CO -0.15 0.02 -0.14 0.00 0.02 0.00 0.00 177.57 177.31 1b3b h ALA 196 N 0.34 1.94 -0.13 0.00 0.00 0.87 0.12 119.26 122.39 1b3b h ALA 196 Ca -0.03 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1b3b h ALA 196 Cb 0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1b3b h ALA 196 CO 0.05 -0.17 -0.08 0.78 0.00 0.00 0.00 179.25 179.84 1b3b h GLY 197 N 0.59 0.31 1.47 0.00 0.00 -0.63 -2.18 103.07 102.62 1b3b h GLY 197 Ca 0.43 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 1b3b h GLY 197 CO -0.18 0.26 -0.03 1.41 0.00 0.00 0.00 176.54 178.01 1b3b h LEU 198 N -0.07 0.62 -0.90 3.11 3.38 -0.49 -1.33 115.31 119.62 1b3b h LEU 198 Ca 0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1b3b h LEU 198 Cb 0.56 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1b3b h LEU 198 CO 0.02 0.71 0.52 0.00 0.09 0.00 0.00 178.44 179.78 1b3b h ALA 199 N 1.36 1.15 -0.46 1.53 0.00 -0.72 -0.24 119.26 121.89 1b3b h ALA 199 Ca 0.12 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1b3b h ALA 199 Cb 0.42 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1b3b h ALA 199 CO 0.02 0.64 -0.02 0.52 0.00 0.00 0.00 179.25 180.41 1b3b h MET 200 N 1.26 0.78 0.07 0.00 2.86 -0.73 -2.34 114.93 116.83 1b3b h MET 200 Ca 0.32 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1b3b h MET 200 Cb -0.01 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1b3b h MET 200 CO -0.06 0.80 -0.04 -0.44 1.06 0.00 0.00 176.91 178.24 1b3b h ASP 201 N 0.72 -0.08 -0.23 1.22 3.32 -0.05 0.26 116.42 121.58 1b3b h ASP 201 Ca 0.14 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1b3b h ASP 201 Cb 0.48 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1b3b h ASP 201 CO 0.02 0.16 0.14 -0.37 -1.72 0.00 0.00 179.24 177.48 1b3b h VAL 202 N -0.34 1.08 -0.01 -1.35 -1.51 -1.01 -0.62 116.25 112.49 1b3b h VAL 202 Ca -0.01 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 1b3b h VAL 202 Cb 0.29 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 1b3b h VAL 202 CO 0.02 0.08 -0.23 0.18 -1.23 0.00 0.00 177.57 176.38 1b3b n LEU 203 N -4.48 0.99 0.00 4.19 4.77 -0.89 -4.94 117.00 116.64 1b3b n LEU 203 Ca 0.01 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1b3b n LEU 203 Cb 0.09 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1b3b n LEU 203 CO 0.35 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1b3b n GLY 204 N 1.33 0.33 3.67 -0.72 0.00 0.64 -4.98 105.19 105.45 1b3b n GLY 204 Ca 0.13 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 -1.68 4.53 -0.05 -0.61 1.01 0.40 -4.97 121.20 119.81 1b3b s ILE 205 Ca 0.00 1.83 -0.30 0.00 0.00 0.00 0.00 60.65 62.18 1b3b s ILE 205 Cb 0.00 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 1b3b s ILE 205 CO 0.00 -0.09 1.45 -0.62 0.00 0.00 0.00 174.94 175.68 1b3b s ASP 206 N 1.42 6.81 0.28 3.58 2.15 -1.26 -4.47 116.67 125.18 1b3b s ASP 206 Ca 0.50 2.06 -0.00 0.00 0.43 0.00 0.00 52.55 55.54 1b3b s ASP 206 Cb -0.19 -2.55 0.50 0.00 -0.30 0.00 0.00 42.92 40.38 1b3b s ASP 206 CO 0.14 -0.79 1.85 1.55 -0.17 0.00 0.00 175.17 177.75 1b3b h PRO 207 N 8.44 1.04 -0.84 4.34 0.13 -1.94 0.08 132.00 143.25 1b3b h PRO 207 Ca -0.36 -0.06 0.15 0.00 -0.87 0.00 0.00 66.00 64.86 1b3b h PRO 207 Cb 1.16 -0.23 -0.06 0.00 0.13 0.00 0.00 31.00 32.00 1b3b h PRO 207 CO 0.93 0.69 0.55 -0.22 -0.23 0.00 0.00 178.00 179.72 1b3b h LYS 208 N 1.07 0.54 0.00 0.86 3.64 -1.79 -2.20 116.57 118.69 1b3b h LYS 208 Ca 0.47 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.74 1b3b h LYS 208 Cb 0.37 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1b3b h LYS 208 CO -0.23 0.36 -1.95 1.17 -2.27 0.00 0.00 179.45 176.53 1b3b n LYS 209 N -4.52 0.66 -1.65 1.90 4.81 -0.90 -4.59 118.16 113.86 1b3b n LYS 209 Ca 0.16 -0.11 -0.41 0.00 -0.87 0.00 0.00 58.31 57.09 1b3b n LYS 209 Cb 0.52 -1.57 0.02 0.00 0.02 0.00 0.00 35.03 34.02 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 -2.36 0.61 -2.58 3.14 0.00 -0.03 -4.79 120.51 114.50 1b3b n ALA 210 Ca -0.10 0.21 -0.33 0.00 0.00 0.00 0.00 53.44 53.22 1b3b n ALA 210 Cb 0.70 -2.16 -0.11 0.00 0.00 0.00 0.00 19.45 17.88 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 -1.28 3.68 0.00 0.00 -4.23 -1.26 -1.43 115.64 111.12 1b3b s THR 211 Ca 0.64 -0.54 0.04 0.00 -1.18 0.00 0.00 61.69 60.64 1b3b s THR 211 Cb -0.52 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 70.79 1b3b s THR 211 CO 0.56 0.56 -0.11 -0.69 -0.54 0.00 0.00 174.62 174.39 1b3b s VAL 212 N -0.85 0.90 -0.07 2.29 1.01 -0.34 -2.20 120.40 121.15 1b3b s VAL 212 Ca 0.13 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.58 1b3b s VAL 212 Cb -0.11 -0.77 -0.00 0.00 0.00 0.00 0.00 36.38 35.50 1b3b s VAL 212 CO 0.03 0.19 -0.21 0.00 0.00 0.00 0.00 175.10 175.10 1b3b s ALA 213 N -0.39 1.92 -0.22 5.51 0.00 -0.79 -0.80 121.76 126.98 1b3b s ALA 213 Ca 0.03 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1b3b s ALA 213 Cb -0.05 -0.67 0.05 0.00 0.00 0.00 0.00 23.12 22.45 1b3b s ALA 213 CO -0.00 0.31 -0.06 0.08 0.00 0.00 0.00 175.76 176.08 1b3b s VAL 214 N 0.15 1.51 -0.57 0.00 1.01 0.24 -0.78 120.40 121.97 1b3b s VAL 214 Ca -0.10 -1.11 -0.28 0.00 0.00 0.00 0.00 61.98 60.49 1b3b s VAL 214 Cb -0.15 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.54 1b3b s VAL 214 CO 0.05 -0.02 1.16 -1.58 0.00 0.00 0.00 175.10 174.71 1b3b s GLN 215 N 1.42 3.52 0.00 2.72 0.74 -1.01 -2.43 119.66 124.61 1b3b s GLN 215 Ca -0.04 0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.60 1b3b s GLN 215 Cb -0.18 -4.01 0.00 0.00 1.10 0.00 0.00 33.01 29.92 1b3b s GLN 215 CO -0.07 -1.63 0.00 0.41 -0.55 0.00 0.00 175.29 173.46 1b3b n GLY 216 N 5.04 2.93 2.59 2.59 0.00 -0.96 -0.64 105.19 116.75 1b3b n GLY 216 Ca 0.08 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 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 0.27 1.79 -1.38 1.61 7.35 -0.97 -4.43 117.46 121.71 1b3b n PHE 217 Ca 0.00 -2.54 0.00 0.00 -0.76 0.00 0.00 57.45 54.15 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 0.70 0.39 7.13 0.00 -1.26 -4.48 105.19 107.25 1b3b n GLY 218 Ca 0.18 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.36 0.28 1.61 -1.24 -1.98 -0.33 115.58 112.56 1b3b h ASN 219 Ca 0.00 0.21 -0.00 0.00 0.71 0.00 0.00 56.30 57.21 1b3b h ASN 219 Cb 0.00 0.59 -0.02 0.00 0.73 0.00 0.00 38.32 39.62 1b3b h ASN 219 CO 0.00 -0.37 -0.37 0.58 -1.29 0.00 0.00 177.43 175.98 1b3b h VAL 220 N -0.34 0.00 -0.32 2.57 2.07 -1.92 -2.23 116.25 116.08 1b3b h VAL 220 Ca 0.13 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.71 1b3b h VAL 220 Cb 0.58 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 1b3b h VAL 220 CO -0.54 0.00 -0.43 1.23 0.02 0.00 0.00 177.57 177.85 1b3b h GLY 221 N -0.68 -0.60 0.10 2.17 0.00 -1.72 0.33 103.07 102.67 1b3b h GLY 221 Ca -0.03 0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1b3b h GLY 221 CO -0.10 -0.19 -0.24 1.46 0.00 0.00 0.00 176.54 177.47 1b3b h GLN 222 N -0.37 -0.36 -0.71 4.80 4.20 -1.03 0.21 115.11 121.84 1b3b h GLN 222 Ca 0.12 0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.95 1b3b h GLN 222 Cb 0.59 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.38 1b3b h GLN 222 CO -0.52 -0.24 0.35 0.74 -0.67 0.00 0.00 178.83 178.48 1b3b h PHE 223 N -0.37 0.62 -0.09 2.96 0.05 -1.29 0.34 116.94 119.15 1b3b h PHE 223 Ca -0.01 0.03 0.02 0.00 3.82 0.00 0.00 57.97 61.83 1b3b h PHE 223 Cb 0.36 -0.17 -0.02 0.00 2.00 0.00 0.00 35.95 38.12 1b3b h PHE 223 CO -0.31 0.21 -0.01 0.00 -0.18 0.00 0.00 178.31 178.02 1b3b h ALA 224 N 1.43 0.07 0.18 2.45 0.00 -0.11 -0.41 119.26 122.88 1b3b h ALA 224 Ca 0.35 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1b3b h ALA 224 Cb 0.38 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1b3b h ALA 224 CO -0.28 -0.48 -0.09 0.00 0.00 0.00 0.00 179.25 178.41 1b3b h ALA 225 N 1.08 -0.25 0.04 0.00 0.00 0.14 -1.76 119.26 118.52 1b3b h ALA 225 Ca 0.04 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1b3b h ALA 225 Cb 0.06 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1b3b h ALA 225 CO -0.08 -0.56 -0.32 1.25 0.00 0.00 0.00 179.25 179.53 1b3b h LEU 226 N -0.40 -0.95 -0.62 0.00 5.85 -0.20 -0.77 115.31 118.22 1b3b h LEU 226 Ca -0.03 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1b3b h LEU 226 Cb 0.31 0.38 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1b3b h LEU 226 CO 0.04 -0.39 0.31 -0.07 -0.34 0.00 0.00 178.44 177.98 1b3b h LEU 227 N -0.50 0.81 -0.46 2.25 3.38 -1.12 -1.49 115.31 118.18 1b3b h LEU 227 Ca 0.05 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1b3b h LEU 227 Cb 0.57 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1b3b h LEU 227 CO -0.24 0.71 0.24 0.40 0.09 0.00 0.00 178.44 179.64 1b3b h ILE 228 N 0.86 0.99 0.89 1.22 2.04 -1.07 0.27 117.51 122.71 1b3b h ILE 228 Ca 0.22 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 1b3b h ILE 228 Cb 0.11 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1b3b h ILE 228 CO -0.03 0.09 -0.48 -1.28 0.00 0.00 0.00 178.15 176.45 1b3b h SER 229 N 0.48 -1.18 -0.08 1.72 0.87 -0.82 -0.21 113.55 114.32 1b3b h SER 229 Ca 0.19 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1b3b h SER 229 Cb 0.08 0.33 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1b3b h SER 229 CO -0.12 -0.78 -0.01 1.56 -0.53 0.00 0.00 176.83 176.95 1b3b h GLN 230 N -1.27 0.15 0.00 2.24 4.20 -1.17 -0.52 115.11 118.73 1b3b h GLN 230 Ca -0.12 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.37 1b3b h GLN 230 Cb 0.99 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.74 1b3b h GLN 230 CO 0.16 0.44 -0.97 0.93 -0.67 0.00 0.00 178.83 178.73 1b3b h GLU 231 N -0.16 0.00 0.00 1.46 5.08 -0.58 -3.36 114.58 117.02 1b3b h GLU 231 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1b3b h GLU 231 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1b3b h GLU 231 CO 0.01 0.56 -1.45 1.28 -1.00 0.00 0.00 179.01 178.41 1b3b n LEU 232 N -3.15 0.19 0.00 1.33 4.77 -0.13 -4.99 117.00 115.01 1b3b n LEU 232 Ca -0.03 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1b3b n LEU 232 Cb 0.84 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1b3b n LEU 232 CO 0.43 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1b3b n GLY 233 N 1.55 0.92 3.77 -0.72 0.00 -0.20 -3.73 105.19 106.77 1b3b n GLY 233 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.86 6.04 -0.48 1.61 0.01 -1.11 -4.51 113.70 112.40 1b3b s SER 234 Ca 0.00 2.40 -0.21 0.00 1.31 0.00 0.00 55.95 59.44 1b3b s SER 234 Cb 0.00 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.66 1b3b s SER 234 CO 0.00 -1.01 0.72 -0.54 0.41 0.00 0.00 173.24 172.82 1b3b s LYS 235 N -2.69 3.28 -0.88 12.44 1.02 -0.52 -4.22 119.74 128.16 1b3b s LYS 235 Ca 0.64 -0.42 -0.25 0.00 0.02 0.00 0.00 55.97 55.97 1b3b s LYS 235 Cb -0.31 -4.00 -0.01 0.00 -0.52 0.00 0.00 37.83 32.99 1b3b s LYS 235 CO 0.38 -1.17 1.76 0.08 -0.92 0.00 0.00 175.35 175.48 1b3b s VAL 236 N 3.07 3.58 -1.58 3.17 1.01 -1.26 -1.20 120.40 127.19 1b3b s VAL 236 Ca 0.24 -0.34 0.25 0.00 0.00 0.00 0.00 61.98 62.13 1b3b s VAL 236 Cb -0.15 -4.33 0.51 0.00 0.00 0.00 0.00 36.38 32.41 1b3b s VAL 236 CO 0.18 -1.26 1.84 1.33 0.00 0.00 0.00 175.10 177.19 1b3b n VAL 237 N 7.43 0.16 -3.63 2.92 0.24 0.02 -2.29 118.33 123.17 1b3b n VAL 237 Ca 0.33 0.04 -0.06 0.00 -2.04 0.00 0.00 64.34 62.61 1b3b n VAL 237 Cb 0.49 -0.64 -0.06 0.00 -1.47 0.00 0.00 33.84 32.16 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 -2.42 -2.09 0.05 2.33 0.00 -1.22 -0.79 121.76 117.62 1b3b s ALA 238 Ca 0.27 1.76 -0.05 0.00 0.00 0.00 0.00 51.96 53.94 1b3b s ALA 238 Cb 0.17 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 1b3b s ALA 238 CO 0.35 -0.19 0.08 0.14 0.00 0.00 0.00 175.76 176.15 1b3b s VAL 239 N -0.17 0.15 0.07 0.00 -7.23 -1.12 -0.59 120.40 111.52 1b3b s VAL 239 Ca 0.05 -1.26 0.03 0.00 -1.81 0.00 0.00 61.98 58.99 1b3b s VAL 239 Cb -0.04 -1.11 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 1b3b s VAL 239 CO -0.09 -0.70 -0.09 -0.94 -0.31 0.00 0.00 175.10 172.97 1b3b s SER 240 N -2.43 1.20 0.58 4.85 1.04 -1.02 -1.37 113.70 116.55 1b3b s SER 240 Ca -0.01 -0.72 0.07 0.00 0.48 0.00 0.00 55.95 55.78 1b3b s SER 240 Cb 0.02 0.02 0.07 0.00 0.10 0.00 0.00 66.02 66.24 1b3b s SER 240 CO -0.07 -0.25 0.61 -0.62 0.98 0.00 0.00 173.24 173.90 1b3b s ASP 241 N -2.11 4.81 0.00 7.02 -1.08 0.51 -2.27 116.67 123.56 1b3b s ASP 241 Ca -0.01 -1.11 0.00 0.00 -0.52 0.00 0.00 52.55 50.92 1b3b s ASP 241 Cb -0.05 0.49 0.00 0.00 -1.46 0.00 0.00 42.92 41.90 1b3b s ASP 241 CO -0.00 -1.29 0.87 -1.54 0.52 0.00 0.00 175.17 173.72 1b3b n SER 242 N -2.05 2.48 0.10 -0.34 3.41 -1.26 -3.39 113.62 112.57 1b3b n SER 242 Ca 0.07 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 1b3b n SER 242 Cb 0.63 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 0.38 0.00 -0.58 4.33 0.63 -1.26 -5.16 116.66 115.00 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 0.43 -0.13 0.00 0.00 0.45 0.00 0.00 32.46 33.21 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 2.12 2.38 3.12 5.14 0.00 -1.22 -4.82 105.19 111.92 1b3b n GLY 244 Ca 0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.61 0.71 0.04 -0.02 0.00 0.40 0.19 107.32 108.04 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 -1.35 -0.24 -0.26 0.00 0.00 0.00 173.10 171.24 1b3b s ILE 246 N -3.93 1.95 0.24 0.90 -4.36 -0.47 0.19 121.20 115.72 1b3b s ILE 246 Ca 0.14 -1.30 0.11 0.00 -0.26 0.00 0.00 60.65 59.34 1b3b s ILE 246 Cb 0.08 -1.67 -0.05 0.00 1.25 0.00 0.00 42.46 42.07 1b3b s ILE 246 CO -0.05 0.31 -0.18 -0.47 0.24 0.00 0.00 174.94 174.79 1b3b s TYR 247 N -0.79 2.37 -0.30 1.37 5.04 0.06 -2.79 117.35 122.31 1b3b s TYR 247 Ca 0.10 -0.32 -0.16 0.00 -2.44 0.00 0.00 57.07 54.26 1b3b s TYR 247 Cb -0.09 -1.08 0.17 0.00 0.35 0.00 0.00 41.96 41.31 1b3b s TYR 247 CO 0.02 0.63 1.14 1.21 -1.34 0.00 0.00 175.55 177.21 1b3b s ASN 248 N -3.22 -0.27 0.40 4.32 3.84 0.03 -0.90 114.94 119.14 1b3b s ASN 248 Ca 0.27 0.19 0.28 0.00 0.21 0.00 0.00 52.86 53.81 1b3b s ASN 248 Cb -0.06 1.23 1.37 0.00 -0.55 0.00 0.00 41.25 43.24 1b3b s ASN 248 CO 0.14 -0.05 1.86 1.55 -2.79 0.00 0.00 177.10 177.81 1b3b h PRO 249 N 7.94 0.00 0.00 0.43 0.13 -1.96 -1.49 132.00 137.05 1b3b h PRO 249 Ca -0.12 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.90 1b3b h PRO 249 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1b3b h PRO 249 CO -0.15 0.00 -0.51 0.93 -0.23 0.00 0.00 178.00 178.04 1b3b h GLU 250 N 0.00 0.00 -0.28 0.86 5.08 -1.95 -3.48 114.58 114.81 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 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1b3b h GLU 250 CO 0.00 0.51 0.00 0.41 -1.00 0.00 0.00 179.01 178.93 1b3b n GLY 251 N 0.94 -0.02 3.66 -3.84 0.00 -0.56 -4.99 105.19 100.38 1b3b n GLY 251 Ca 0.01 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 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 0.00 2.02 -0.93 1.61 0.40 -0.97 -4.95 117.98 115.17 1b3b s PHE 252 Ca 0.00 0.98 -0.07 0.00 -0.60 0.00 0.00 56.93 57.25 1b3b s PHE 252 Cb 0.00 -3.26 0.23 0.00 0.51 0.00 0.00 43.02 40.51 1b3b s PHE 252 CO 0.00 -3.02 0.86 0.34 0.70 0.00 0.00 175.22 174.10 1b3b s ASP 253 N -3.39 6.52 0.24 1.36 2.15 -1.26 -4.77 116.67 117.52 1b3b s ASP 253 Ca 0.66 -3.40 0.12 0.00 0.43 0.00 0.00 52.55 50.36 1b3b s ASP 253 Cb -0.19 -2.06 0.85 0.00 -0.30 0.00 0.00 42.92 41.22 1b3b s ASP 253 CO 0.58 -0.31 1.06 0.52 -0.17 0.00 0.00 175.17 176.86 1b3b n VAL 254 N 2.88 -0.28 0.26 1.11 0.31 -1.26 0.39 118.33 121.73 1b3b n VAL 254 Ca 0.19 1.39 -0.16 0.00 -0.01 0.00 0.00 64.34 65.76 1b3b n VAL 254 Cb 0.40 -2.22 -0.08 0.00 -0.91 0.00 0.00 33.84 31.02 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 -0.60 -0.59 5.55 5.08 -1.96 0.80 114.58 122.85 1b3b h GLU 255 Ca 0.55 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.99 1b3b h GLU 255 Cb 1.41 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.76 1b3b h GLU 255 CO -0.54 -0.36 0.34 1.49 -1.00 0.00 0.00 179.01 178.94 1b3b h GLU 256 N -0.71 0.64 -0.74 2.33 4.81 -0.49 -1.50 114.58 118.93 1b3b h GLU 256 Ca -0.06 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1b3b h GLU 256 Cb 0.52 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.69 1b3b h GLU 256 CO 0.11 0.42 0.40 -0.07 -0.73 0.00 0.00 179.01 179.14 1b3b h LEU 257 N 0.66 0.58 0.16 1.64 3.38 -0.68 -0.30 115.31 120.74 1b3b h LEU 257 Ca 0.25 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1b3b h LEU 257 Cb 0.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1b3b h LEU 257 CO -0.13 0.35 -0.07 0.40 0.09 0.00 0.00 178.44 179.07 1b3b h ILE 258 N 0.71 0.95 -0.66 1.22 2.04 -0.13 -1.16 117.51 120.49 1b3b h ILE 258 Ca 0.35 -0.51 0.13 0.00 1.00 0.00 0.00 64.86 65.83 1b3b h ILE 258 Cb 0.29 1.27 -0.10 0.00 -0.74 0.00 0.00 36.82 37.54 1b3b h ILE 258 CO -0.23 0.12 0.15 0.03 0.00 0.00 0.00 178.15 178.22 1b3b h ARG 259 N -0.45 0.26 -0.40 2.37 -0.00 -0.88 -0.25 114.38 115.03 1b3b h ARG 259 Ca -0.02 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 1b3b h ARG 259 Cb 0.36 -0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.25 1b3b h ARG 259 CO 0.04 0.17 0.26 -0.92 0.00 0.00 0.00 179.97 179.52 1b3b h TYR 260 N 0.27 0.50 0.00 3.04 3.20 -0.91 0.12 116.97 123.19 1b3b h TYR 260 Ca 0.36 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.24 1b3b h TYR 260 Cb 0.56 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1b3b h TYR 260 CO -0.25 0.31 0.00 1.17 -1.64 0.00 0.00 178.16 177.75 1b3b n LYS 261 N -4.81 0.14 -0.01 1.82 4.81 -0.38 0.81 118.16 120.54 1b3b n LYS 261 Ca 0.00 0.45 -0.19 0.00 -0.87 0.00 0.00 58.31 57.70 1b3b n LYS 261 Cb 0.02 -1.81 -0.14 0.00 0.02 0.00 0.00 35.03 33.12 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 -2.09 0.74 0.08 1.64 5.02 -0.24 -4.15 118.16 119.15 1b3b n LYS 262 Ca 0.01 0.26 -0.04 0.00 -2.02 0.00 0.00 58.31 56.52 1b3b n LYS 262 Cb 0.16 -1.71 -0.07 0.00 -0.02 0.00 0.00 35.03 33.39 1b3b n LYS 262 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1b3b h GLU 263 N 0.06 0.00 -4.56 1.97 4.81 -0.29 -3.44 114.58 113.12 1b3b h GLU 263 Ca -0.42 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.32 1b3b h GLU 263 Cb 2.03 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 31.08 1b3b h GLU 263 CO 0.08 0.78 -0.81 -1.01 -0.73 0.00 0.00 179.01 177.32 1b3b s HIS 264 N -2.79 1.30 0.24 0.92 3.76 0.24 -5.05 115.29 113.90 1b3b s HIS 264 Ca 0.01 -0.43 0.01 0.00 -0.15 0.00 0.00 55.06 54.50 1b3b s HIS 264 Cb 0.09 -0.95 0.58 0.00 1.11 0.00 0.00 32.58 33.40 1b3b s HIS 264 CO 0.80 -0.22 1.19 0.41 -0.85 0.00 0.00 174.74 176.07 1b3b n GLY 265 N 3.68 -1.04 3.53 -2.22 0.00 -1.26 -3.98 105.19 103.89 1b3b n GLY 265 Ca -0.22 0.75 -0.25 0.00 0.00 0.00 0.00 46.02 46.30 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 -5.69 2.01 -1.22 2.61 -4.23 -1.26 -4.91 115.64 102.95 1b3b s THR 266 Ca -0.10 -2.14 0.28 0.00 -1.18 0.00 0.00 61.69 58.56 1b3b s THR 266 Cb 0.22 -2.68 0.29 0.00 1.34 0.00 0.00 72.50 71.67 1b3b s THR 266 CO 0.59 -0.17 1.83 1.33 -0.54 0.00 0.00 174.62 177.66 1b3b n VAL 267 N -0.78 0.00 -1.02 2.29 0.24 -1.26 -4.50 118.33 113.30 1b3b n VAL 267 Ca -0.05 -0.01 -0.30 0.00 -2.04 0.00 0.00 64.34 61.93 1b3b n VAL 267 Cb 0.64 -0.25 0.15 0.00 -1.47 0.00 0.00 33.84 32.91 1b3b n VAL 267 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1b3b s VAL 268 N -2.81 2.61 0.00 3.34 1.01 -1.26 -2.86 120.40 120.43 1b3b s VAL 268 Ca 0.19 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1b3b s VAL 268 Cb 0.19 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1b3b s VAL 268 CO 0.54 -0.26 0.00 0.41 0.00 0.00 0.00 175.10 175.79 1b3b n THR 269 N -4.00 0.00 -1.71 3.92 -1.04 -1.26 -4.93 114.28 105.26 1b3b n THR 269 Ca 0.08 0.00 -0.57 0.00 -2.04 0.00 0.00 64.05 61.52 1b3b n THR 269 Cb 0.54 0.00 -0.07 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 -0.96 2.06 -1.61 -1.42 9.36 -1.14 -4.88 117.16 118.57 1b3b n TYR 270 Ca 0.00 0.49 -0.36 0.00 3.32 0.00 0.00 57.90 61.35 1b3b n TYR 270 Cb 0.00 -2.47 0.08 0.00 -0.63 0.00 0.00 39.34 36.32 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 3.49 2.36 -0.44 2.98 0.04 -1.26 -3.24 135.00 138.93 1b3b s PRO 271 Ca 0.97 1.94 -0.01 0.00 0.04 0.00 0.00 61.00 63.95 1b3b s PRO 271 Cb -1.03 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1b3b s PRO 271 CO 0.64 -1.71 0.10 1.17 0.04 0.00 0.00 177.00 177.24 1b3b n LYS 272 N -2.25 -0.98 -3.70 4.56 4.81 -1.26 -5.04 118.16 114.30 1b3b n LYS 272 Ca 0.15 0.26 -0.12 0.00 -0.87 0.00 0.00 58.31 57.72 1b3b n LYS 272 Cb 0.49 -3.87 -0.13 0.00 0.02 0.00 0.00 35.03 31.54 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 -2.85 -0.16 -0.54 3.14 0.00 -1.20 -4.85 107.32 100.86 1b3b s GLY 273 Ca 0.05 1.06 -0.28 0.00 0.00 0.00 0.00 44.72 45.55 1b3b s GLY 273 CO 0.06 1.62 1.15 -0.54 0.00 0.00 0.00 173.10 175.39 1b3b s GLU 274 N 1.76 3.58 0.19 2.90 2.02 -0.07 -4.74 118.70 124.34 1b3b s GLU 274 Ca -0.05 0.33 -0.32 0.00 0.02 0.00 0.00 54.97 54.95 1b3b s GLU 274 Cb -0.11 -3.98 -0.12 0.00 0.10 0.00 0.00 34.13 30.03 1b3b s GLU 274 CO -0.09 -1.56 1.75 0.54 0.02 0.00 0.00 175.26 175.92 1b3b n ARG 275 N 8.16 2.80 -3.99 1.61 1.74 -1.26 -0.76 116.66 124.95 1b3b n ARG 275 Ca 0.09 1.01 -0.08 0.00 -0.77 0.00 0.00 57.85 58.10 1b3b n ARG 275 Cb 0.49 -2.87 -0.09 0.00 -1.02 0.00 0.00 32.46 28.97 1b3b n ARG 275 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1b3b s ILE 276 N 1.50 0.18 0.70 0.55 -4.36 0.13 -4.93 121.20 114.97 1b3b s ILE 276 Ca 0.76 -1.49 -0.11 0.00 -0.26 0.00 0.00 60.65 59.56 1b3b s ILE 276 Cb -0.50 -1.34 0.01 0.00 1.25 0.00 0.00 42.46 41.89 1b3b s ILE 276 CO 0.33 -0.82 1.06 0.28 0.24 0.00 0.00 174.94 176.03 1b3b s THR 277 N -3.64 3.95 0.24 8.37 -1.32 -1.26 -0.45 115.64 121.53 1b3b s THR 277 Ca 0.04 0.63 -0.07 0.00 -1.21 0.00 0.00 61.69 61.08 1b3b s THR 277 Cb 0.05 -3.43 0.23 0.00 -1.51 0.00 0.00 72.50 67.83 1b3b s THR 277 CO -0.09 -0.83 1.90 0.78 -2.21 0.00 0.00 174.62 174.17 1b3b h ASN 278 N -0.71 1.03 -0.37 8.08 4.21 -1.88 -2.19 115.58 123.75 1b3b h ASN 278 Ca -0.44 -0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.02 1b3b h ASN 278 Cb 1.22 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 38.15 1b3b h ASN 278 CO 0.59 0.73 0.14 -0.33 -1.29 0.00 0.00 177.43 177.27 1b3b h GLU 279 N 1.21 0.62 -0.22 0.81 4.39 -1.98 -2.80 114.58 116.61 1b3b h GLU 279 Ca 0.35 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.94 1b3b h GLU 279 Cb -0.08 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 1b3b h GLU 279 CO -0.09 0.53 0.07 0.93 -1.16 0.00 0.00 179.01 179.29 1b3b h GLU 280 N 0.61 0.34 -0.76 2.33 5.08 -1.78 -2.99 114.58 117.42 1b3b h GLU 280 Ca 0.15 -0.07 0.14 0.00 -1.00 0.00 0.00 59.36 58.57 1b3b h GLU 280 Cb 0.17 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.28 1b3b h GLU 280 CO -0.01 0.43 0.32 1.25 -1.00 0.00 0.00 179.01 180.00 1b3b h LEU 281 N 0.18 0.33 -1.50 1.33 6.46 -1.23 0.10 115.31 120.99 1b3b h LEU 281 Ca 0.07 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 1b3b h LEU 281 Cb 0.23 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 1b3b h LEU 281 CO -0.00 0.14 0.09 -0.07 -0.62 0.00 0.00 178.44 177.98 1b3b h LEU 282 N 0.48 0.38 -0.66 2.25 3.38 -1.43 -1.23 115.31 118.49 1b3b h LEU 282 Ca 0.41 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1b3b h LEU 282 Cb 0.60 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1b3b h LEU 282 CO -0.38 0.37 0.00 -0.62 0.09 0.00 0.00 178.44 177.90 1b3b n GLU 283 N -4.39 1.45 -1.66 1.13 1.02 0.25 -4.60 120.64 113.84 1b3b n GLU 283 Ca 0.01 -0.66 -0.38 0.00 -0.02 0.00 0.00 57.16 56.11 1b3b n GLU 283 Cb 0.15 -1.46 0.05 0.00 -0.02 0.00 0.00 31.44 30.16 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 -0.19 4.29 -4.25 -4.62 4.77 -0.47 -4.44 117.00 112.09 1b3b n LEU 284 Ca 0.20 0.88 -0.43 0.00 -0.03 0.00 0.00 56.01 56.62 1b3b n LEU 284 Cb 0.27 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.91 1b3b n LEU 284 CO 0.16 -1.40 1.59 -0.67 -1.33 0.00 0.00 177.39 175.74 1b3b n ASP 285 N -0.81 5.19 -4.41 -1.43 2.03 -1.26 -4.21 116.55 111.65 1b3b n ASP 285 Ca 0.13 -3.03 -0.21 0.00 0.52 0.00 0.00 54.79 52.20 1b3b n ASP 285 Cb 0.46 -1.54 -0.10 0.00 -0.72 0.00 0.00 41.12 39.22 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 1.10 1.98 0.11 5.18 -7.23 -1.26 -5.02 120.40 115.26 1b3b s VAL 286 Ca 0.42 -2.26 -0.14 0.00 -1.81 0.00 0.00 61.98 58.19 1b3b s VAL 286 Cb 0.02 -2.24 -0.06 0.00 0.56 0.00 0.00 36.38 34.66 1b3b s VAL 286 CO 0.00 -0.46 1.47 0.44 -0.31 0.00 0.00 175.10 176.25 1b3b h ASP 287 N 2.38 0.77 -3.40 4.85 3.32 -1.78 -3.28 116.42 119.29 1b3b h ASP 287 Ca -0.39 -0.42 -0.53 0.00 0.02 0.00 0.00 57.03 55.70 1b3b h ASP 287 Cb 1.24 -0.21 -0.34 0.00 0.22 0.00 0.00 39.33 40.24 1b3b h ASP 287 CO 0.63 1.03 -0.82 -0.63 -1.72 0.00 0.00 179.24 177.73 1b3b s ILE 288 N -4.55 1.21 -0.23 0.35 1.01 -1.00 -1.84 121.20 116.15 1b3b s ILE 288 Ca -0.12 -0.52 -0.06 0.00 0.00 0.00 0.00 60.65 59.95 1b3b s ILE 288 Cb 0.09 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 1b3b s ILE 288 CO 0.83 0.37 0.04 -0.22 0.00 0.00 0.00 174.94 175.96 1b3b s LEU 289 N 0.70 3.37 -0.79 2.97 2.96 -0.22 -1.89 118.68 125.78 1b3b s LEU 289 Ca -0.14 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1b3b s LEU 289 Cb -0.16 -1.88 0.19 0.00 0.50 0.00 0.00 46.19 44.84 1b3b s LEU 289 CO 0.03 0.01 0.63 -0.69 -1.32 0.00 0.00 176.35 175.02 1b3b s VAL 290 N 1.34 3.73 -0.89 1.68 1.01 0.04 -1.13 120.40 126.17 1b3b s VAL 290 Ca 0.05 -3.91 -0.25 0.00 0.00 0.00 0.00 61.98 57.87 1b3b s VAL 290 Cb -0.15 -3.37 -0.06 0.00 0.00 0.00 0.00 36.38 32.80 1b3b s VAL 290 CO 0.02 -1.03 2.00 -2.16 0.00 0.00 0.00 175.10 173.93 1b3b s PRO 291 N -1.23 2.45 -0.72 2.72 0.04 -1.24 -2.42 135.00 134.61 1b3b s PRO 291 Ca 0.25 -0.22 0.02 0.00 0.04 0.00 0.00 61.00 61.09 1b3b s PRO 291 Cb -0.08 -5.04 0.36 0.00 0.04 0.00 0.00 34.50 29.78 1b3b s PRO 291 CO -0.13 -3.51 1.46 0.00 0.04 0.00 0.00 177.00 174.87 1b3b n ALA 292 N 14.51 5.57 -2.00 8.56 0.00 0.18 -1.23 120.51 146.10 1b3b n ALA 292 Ca 0.41 -4.44 0.00 0.00 0.00 0.00 0.00 53.44 49.41 1b3b n ALA 292 Cb 0.46 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.34 0.00 -2.37 0.00 0.00 -0.92 -4.33 120.51 112.56 1b3b n ALA 293 Ca 0.43 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.66 1b3b n ALA 293 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.82 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 3.61 0.70 0.00 1.43 -1.26 -4.73 118.68 118.42 1b3b s LEU 294 Ca 0.00 -0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 52.49 1b3b s LEU 294 Cb 0.00 -2.31 0.01 0.00 0.03 0.00 0.00 46.19 43.92 1b3b s LEU 294 CO 0.00 -0.49 1.06 -1.61 0.23 0.00 0.00 176.35 175.55 1b3b s GLU 295 N -4.10 2.90 0.00 1.70 2.02 -1.26 -3.45 118.70 116.51 1b3b s GLU 295 Ca 0.45 1.00 0.00 0.00 0.02 0.00 0.00 54.97 56.43 1b3b s GLU 295 Cb -0.06 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.18 1b3b s GLU 295 CO 0.28 -1.13 0.00 0.41 0.02 0.00 0.00 175.26 174.84 1b3b n GLY 296 N -1.84 0.00 0.28 -1.39 0.00 -0.54 -4.80 105.19 96.89 1b3b n GLY 296 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 1.00 -2.65 4.61 0.00 -0.46 -3.28 119.26 118.48 1b3b h ALA 297 Ca 0.00 0.18 -0.72 0.00 0.00 0.00 0.00 54.91 54.38 1b3b h ALA 297 Cb 0.80 0.26 -0.23 0.00 0.00 0.00 0.00 17.79 18.62 1b3b h ALA 297 CO 0.00 -0.36 -0.47 0.42 0.00 0.00 0.00 179.25 178.84 1b3b s ILE 298 N -6.03 4.88 0.28 0.00 1.01 0.55 -4.94 121.20 116.95 1b3b s ILE 298 Ca -0.13 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.74 1b3b s ILE 298 Cb 0.22 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 1b3b s ILE 298 CO 0.76 -0.30 0.11 0.00 0.00 0.00 0.00 174.94 175.51 1b3b n HIS 299 N 5.07 0.03 -0.33 3.97 1.44 -1.24 -1.27 115.22 122.89 1b3b n HIS 299 Ca -0.11 -1.84 -0.08 0.00 -2.01 0.00 0.00 57.72 53.68 1b3b n HIS 299 Cb 0.46 0.02 -0.07 0.00 0.12 0.00 0.00 29.99 30.52 1b3b n HIS 299 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1b3b n ALA 300 N -1.63 -0.47 0.02 1.59 0.00 -1.26 -0.04 120.51 118.72 1b3b n ALA 300 Ca -0.11 0.69 -0.10 0.00 0.00 0.00 0.00 53.44 53.92 1b3b n ALA 300 Cb 0.43 -0.14 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.30 0.74 0.00 0.00 -1.99 -3.20 103.07 98.31 1b3b h GLY 301 Ca 0.14 0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.74 1b3b h GLY 301 CO -0.75 -0.20 -0.35 3.43 0.00 0.00 0.00 176.54 178.66 1b3b h ASN 302 N -0.34 -0.84 0.00 0.19 4.21 -1.49 -3.35 115.58 113.96 1b3b h ASN 302 Ca 0.09 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.63 1b3b h ASN 302 Cb 0.47 0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 1b3b h ASN 302 CO -0.28 -0.51 0.00 0.00 -1.29 0.00 0.00 177.43 175.35 1b3b n ALA 303 N -2.63 0.00 0.29 -0.83 0.00 0.95 0.29 120.51 118.58 1b3b n ALA 303 Ca -0.12 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.51 1b3b n ALA 303 Cb 0.39 0.00 0.99 0.00 0.00 0.00 0.00 19.45 20.83 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 -1.69 -2.88 114.58 114.39 1b3b h GLU 304 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1b3b h GLU 304 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1b3b h GLU 304 CO 0.00 0.00 -1.13 0.54 -1.16 0.00 0.00 179.01 177.26 1b3b n ARG 305 N -2.84 1.18 -1.99 2.33 1.74 0.85 -4.98 116.66 112.94 1b3b n ARG 305 Ca -0.02 -0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.58 1b3b n ARG 305 Cb 0.09 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 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 -2.78 3.26 -1.50 0.55 1.01 -1.06 -4.86 121.20 115.82 1b3b s ILE 306 Ca 0.02 0.64 0.24 0.00 0.00 0.00 0.00 60.65 61.54 1b3b s ILE 306 Cb 0.12 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 39.20 1b3b s ILE 306 CO 0.69 -0.01 1.24 0.29 0.00 0.00 0.00 174.94 177.15 1b3b n LYS 307 N 5.83 0.57 -1.72 2.79 5.02 -1.26 -4.95 118.16 124.43 1b3b n LYS 307 Ca 0.16 -0.42 -0.43 0.00 -2.02 0.00 0.00 58.31 55.60 1b3b n LYS 307 Cb 0.41 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 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 -0.85 2.15 0.09 7.82 0.00 -1.25 -4.69 120.51 123.79 1b3b n ALA 308 Ca 0.08 0.38 -0.06 0.00 0.00 0.00 0.00 53.44 53.85 1b3b n ALA 308 Cb 0.38 -2.41 0.02 0.00 0.00 0.00 0.00 19.45 17.43 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 4.69 0.08 -3.38 0.00 1.57 -1.42 -3.46 116.57 114.65 1b3b h LYS 309 Ca -0.46 -0.09 -0.17 0.00 -1.87 0.00 0.00 60.65 58.06 1b3b h LYS 309 Cb 1.24 0.02 -0.24 0.00 0.08 0.00 0.00 32.23 33.33 1b3b h LYS 309 CO 0.79 0.86 -0.50 0.00 -0.57 0.00 0.00 179.45 180.02 1b3b s ALA 310 N -3.21 -0.40 -0.19 3.86 0.00 -0.80 -2.41 121.76 118.62 1b3b s ALA 310 Ca -0.01 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.22 1b3b s ALA 310 Cb 0.11 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1b3b s ALA 310 CO 0.80 -0.13 -0.18 0.08 0.00 0.00 0.00 175.76 176.33 1b3b s VAL 311 N -0.46 2.11 -0.46 0.00 1.01 0.20 -1.05 120.40 121.74 1b3b s VAL 311 Ca -0.05 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 60.79 1b3b s VAL 311 Cb -0.04 -1.93 0.09 0.00 0.00 0.00 0.00 36.38 34.50 1b3b s VAL 311 CO 0.01 0.46 0.34 -0.69 0.00 0.00 0.00 175.10 175.22 1b3b s VAL 312 N 1.27 4.63 -0.81 2.92 1.01 -0.29 -0.60 120.40 128.53 1b3b s VAL 312 Ca 0.03 -1.39 -0.25 0.00 0.00 0.00 0.00 61.98 60.37 1b3b s VAL 312 Cb -0.14 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.31 1b3b s VAL 312 CO -0.12 -0.62 2.08 -1.61 0.00 0.00 0.00 175.10 174.83 1b3b s GLU 313 N 1.50 2.30 0.21 2.72 2.02 -1.16 -3.59 118.70 122.69 1b3b s GLU 313 Ca 0.04 0.13 0.05 0.00 0.02 0.00 0.00 54.97 55.21 1b3b s GLU 313 Cb -0.25 -4.87 0.14 0.00 0.10 0.00 0.00 34.13 29.25 1b3b s GLU 313 CO 0.03 -3.55 1.48 0.78 0.02 0.00 0.00 175.26 174.01 1b3b h GLY 314 N 18.95 0.17 0.00 -1.39 0.00 -1.82 -3.37 103.07 115.61 1b3b h GLY 314 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1b3b h GLY 314 CO 1.16 0.23 0.00 0.00 0.00 0.00 0.00 176.54 177.92 1b3b n ALA 315 N -2.45 0.00 -2.67 3.60 0.00 -0.36 -4.70 120.51 113.93 1b3b n ALA 315 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.03 1b3b n ALA 315 Cb 0.71 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.05 1b3b n ALA 315 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1b3b s ASN 316 N -1.00 5.85 -1.35 0.00 0.01 -1.26 -4.59 114.94 112.60 1b3b s ASN 316 Ca 0.00 -0.22 -0.01 0.00 -0.71 0.00 0.00 52.86 51.92 1b3b s ASN 316 Cb 0.00 -2.08 0.01 0.00 0.41 0.00 0.00 41.25 39.58 1b3b s ASN 316 CO 0.00 -0.12 0.66 0.61 -1.51 0.00 0.00 177.10 176.74 1b3b n GLY 317 N 5.04 -0.29 0.25 0.66 0.00 -1.26 -4.27 105.19 105.32 1b3b n GLY 317 Ca -0.14 0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.87 0.60 -5.40 1.61 0.11 -1.81 -1.45 132.00 123.79 1b3b h PRO 318 Ca -0.61 -0.22 -0.61 0.00 0.11 0.00 0.00 66.00 64.67 1b3b h PRO 318 Cb 1.36 -0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.33 1b3b h PRO 318 CO 0.59 0.77 -0.44 0.95 -0.21 0.00 0.00 178.00 179.67 1b3b s THR 319 N -4.57 5.38 0.58 -1.15 -4.23 -1.26 -0.02 115.64 110.38 1b3b s THR 319 Ca -0.08 0.31 -0.12 0.00 -1.18 0.00 0.00 61.69 60.62 1b3b s THR 319 Cb 0.14 -3.51 -0.05 0.00 1.34 0.00 0.00 72.50 70.41 1b3b s THR 319 CO 0.81 0.45 1.00 0.42 -0.54 0.00 0.00 174.62 176.76 1b3b s THR 320 N 0.18 4.69 0.31 3.99 -4.23 -0.40 -4.81 115.64 115.38 1b3b s THR 320 Ca 0.12 0.90 0.05 0.00 -1.18 0.00 0.00 61.69 61.57 1b3b s THR 320 Cb -0.12 -3.84 0.30 0.00 1.34 0.00 0.00 72.50 70.19 1b3b s THR 320 CO 0.01 -1.02 1.84 1.55 -0.54 0.00 0.00 174.62 176.45 1b3b h PRO 321 N 0.01 0.83 -0.63 3.99 0.13 -1.98 0.50 132.00 134.86 1b3b h PRO 321 Ca -0.45 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1b3b h PRO 321 Cb 1.19 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 1b3b h PRO 321 CO 0.62 0.55 0.39 0.93 -0.23 0.00 0.00 178.00 180.26 1b3b h GLU 322 N 0.86 0.76 -0.70 0.86 4.39 -1.95 -0.93 114.58 117.86 1b3b h GLU 322 Ca 0.50 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 60.11 1b3b h GLU 322 Cb 0.63 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1b3b h GLU 322 CO -0.26 0.50 0.28 0.00 -1.16 0.00 0.00 179.01 178.37 1b3b h ALA 323 N 1.27 1.18 0.38 3.43 0.00 -1.27 -2.51 119.26 121.73 1b3b h ALA 323 Ca 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1b3b h ALA 323 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1b3b h ALA 323 CO -0.09 0.60 -0.44 -0.44 0.00 0.00 0.00 179.25 178.87 1b3b h ASP 324 N 1.01 -1.24 -0.58 0.00 3.45 0.26 0.39 116.42 119.72 1b3b h ASP 324 Ca 0.24 0.10 0.10 0.00 0.43 0.00 0.00 57.03 57.90 1b3b h ASP 324 Cb 0.19 0.42 -0.11 0.00 -0.56 0.00 0.00 39.33 39.26 1b3b h ASP 324 CO -0.02 -0.56 -0.32 -0.33 -1.57 0.00 0.00 179.24 176.44 1b3b h GLU 325 N -0.83 -0.15 -0.46 3.56 5.08 -1.18 0.30 114.58 120.89 1b3b h GLU 325 Ca -0.05 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1b3b h GLU 325 Cb 0.74 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1b3b h GLU 325 CO -0.09 -0.10 0.24 0.82 -1.00 0.00 0.00 179.01 178.88 1b3b h ILE 326 N -0.16 1.17 -0.31 3.13 2.04 -1.21 -0.28 117.51 121.89 1b3b h ILE 326 Ca 0.23 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1b3b h ILE 326 Cb 0.54 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1b3b h ILE 326 CO -0.66 0.19 0.13 -0.07 0.00 0.00 0.00 178.15 177.74 1b3b h LEU 327 N 0.60 0.42 -0.07 1.44 3.38 0.89 0.11 115.31 122.07 1b3b h LEU 327 Ca 0.16 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1b3b h LEU 327 Cb 0.08 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1b3b h LEU 327 CO -0.02 0.45 -0.04 0.28 0.09 0.00 0.00 178.44 179.20 1b3b h SER 328 N 0.36 -0.12 -0.51 -0.43 0.02 -0.33 0.12 113.55 112.65 1b3b h SER 328 Ca 0.11 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.18 1b3b h SER 328 Cb 0.16 0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.68 1b3b h SER 328 CO -0.01 -0.05 0.03 -0.09 -1.14 0.00 0.00 176.83 175.56 1b3b h ARG 329 N -0.03 0.14 0.00 3.45 2.43 -0.78 0.26 114.38 119.86 1b3b h ARG 329 Ca 0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1b3b h ARG 329 Cb 0.10 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1b3b h ARG 329 CO -0.10 0.09 0.00 0.54 -1.51 0.00 0.00 179.97 179.00 1b3b n ARG 330 N -5.21 0.12 -1.03 0.20 1.74 0.34 -4.88 116.66 107.94 1b3b n ARG 330 Ca 0.06 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 1b3b n ARG 330 Cb 0.28 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 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 0.11 0.47 3.72 -0.13 0.00 0.93 -5.04 105.19 105.25 1b3b n GLY 331 Ca 0.03 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 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 5.11 0.01 -0.61 1.01 -0.15 -5.00 121.20 119.56 1b3b s ILE 332 Ca 0.00 1.21 -0.30 0.00 0.00 0.00 0.00 60.65 61.56 1b3b s ILE 332 Cb 0.00 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1b3b s ILE 332 CO 0.00 0.29 1.17 -0.22 0.00 0.00 0.00 174.94 176.18 1b3b s LEU 333 N 0.69 4.34 -0.35 2.97 2.96 -1.01 -4.35 118.68 123.93 1b3b s LEU 333 Ca 0.32 1.90 0.03 0.00 -0.22 0.00 0.00 54.13 56.16 1b3b s LEU 333 Cb -0.17 -3.57 0.10 0.00 0.50 0.00 0.00 46.19 43.06 1b3b s LEU 333 CO 0.14 -0.49 0.07 -0.69 -1.32 0.00 0.00 176.35 174.07 1b3b s VAL 334 N 1.49 2.08 -0.18 1.68 1.01 -1.26 0.59 120.40 125.81 1b3b s VAL 334 Ca 0.57 -2.28 -0.29 0.00 0.00 0.00 0.00 61.98 59.98 1b3b s VAL 334 Cb -0.27 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 1b3b s VAL 334 CO 0.26 -0.63 1.45 -0.69 0.00 0.00 0.00 175.10 175.49 1b3b s VAL 335 N 0.92 3.95 0.25 2.92 1.01 0.23 -4.25 120.40 125.43 1b3b s VAL 335 Ca 0.11 1.12 -0.31 0.00 0.00 0.00 0.00 61.98 62.90 1b3b s VAL 335 Cb -0.19 -3.83 -0.12 0.00 0.00 0.00 0.00 36.38 32.24 1b3b s VAL 335 CO -0.10 -0.22 1.56 -0.81 0.00 0.00 0.00 175.10 175.53 1b3b n PRO 336 N 7.12 2.45 -0.34 2.72 -0.04 -1.26 -2.97 135.00 142.67 1b3b n PRO 336 Ca 0.16 0.87 0.04 0.00 -0.04 0.00 0.00 63.50 64.53 1b3b n PRO 336 Cb 0.45 -2.63 0.19 0.00 -0.04 0.00 0.00 33.50 31.47 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 5.06 0.88 -1.01 3.54 2.03 -1.87 0.25 116.42 125.30 1b3b h ASP 337 Ca -0.46 0.03 0.25 0.00 -0.73 0.00 0.00 57.03 56.12 1b3b h ASP 337 Cb 1.24 -0.15 -0.09 0.00 -0.83 0.00 0.00 39.33 39.50 1b3b h ASP 337 CO 0.82 0.52 0.65 0.16 -1.03 0.00 0.00 179.24 180.36 1b3b h ILE 338 N 0.99 0.57 0.06 4.15 3.07 -1.91 -0.39 117.51 124.04 1b3b h ILE 338 Ca 0.43 -0.15 -0.30 0.00 1.55 0.00 0.00 64.86 66.39 1b3b h ILE 338 Cb 0.32 0.09 -0.03 0.00 -0.27 0.00 0.00 36.82 36.93 1b3b h ILE 338 CO -0.22 0.08 -1.67 -0.11 -1.05 0.00 0.00 178.15 175.18 1b3b n LEU 339 N -4.62 2.24 0.24 0.16 7.94 -0.54 -3.98 117.00 118.44 1b3b n LEU 339 Ca 0.24 0.31 -0.16 0.00 -1.11 0.00 0.00 56.01 55.29 1b3b n LEU 339 Cb 0.81 -1.03 -0.08 0.00 0.53 0.00 0.00 43.42 43.65 1b3b n LEU 339 CO 0.26 0.56 0.62 0.00 -1.11 0.00 0.00 177.39 177.72 1b3b h ALA 340 N -0.25 -0.80 -0.93 1.96 0.00 0.19 -3.14 119.26 116.29 1b3b h ALA 340 Ca -0.40 -0.13 -0.46 0.00 0.00 0.00 0.00 54.91 53.91 1b3b h ALA 340 Cb 1.66 0.51 -0.27 0.00 0.00 0.00 0.00 17.79 19.68 1b3b h ALA 340 CO -0.08 -0.98 0.59 0.27 0.00 0.00 0.00 179.25 179.04 1b3b n ASN 341 N -5.47 3.88 0.11 0.00 0.23 -0.23 -3.82 115.26 109.96 1b3b n ASN 341 Ca -0.10 -3.50 0.13 0.00 -0.53 0.00 0.00 54.58 50.58 1b3b n ASN 341 Cb 0.37 -0.82 0.41 0.00 -2.08 0.00 0.00 39.78 37.67 1b3b n ASN 341 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1b3b n ALA 342 N -0.95 2.20 -0.36 -2.53 0.00 -1.19 -3.76 120.51 113.92 1b3b n ALA 342 Ca 0.55 -0.01 0.28 0.00 0.00 0.00 0.00 53.44 54.27 1b3b n ALA 342 Cb 1.60 -1.46 0.54 0.00 0.00 0.00 0.00 19.45 20.13 1b3b n ALA 342 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1b3b h GLY 343 N 4.23 1.80 0.98 0.00 0.00 -1.81 0.31 103.07 108.59 1b3b h GLY 343 Ca 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1b3b h GLY 343 CO 0.00 -0.47 -0.42 -1.33 0.00 0.00 0.00 176.54 174.32 1b3b h GLY 344 N 0.23 -1.21 0.47 4.60 0.00 -1.82 -1.07 103.07 104.27 1b3b h GLY 344 Ca 0.76 0.46 0.11 0.00 0.00 0.00 0.00 47.33 48.65 1b3b h GLY 344 CO -0.54 -0.44 0.53 -2.08 0.00 0.00 0.00 176.54 174.01 1b3b h VAL 345 N -1.15 0.89 -0.35 4.60 2.07 -1.29 -1.57 116.25 119.45 1b3b h VAL 345 Ca -0.11 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.16 1b3b h VAL 345 Cb 0.89 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1b3b h VAL 345 CO 0.18 0.16 0.10 0.74 0.02 0.00 0.00 177.57 178.76 1b3b h THR 346 N 0.85 0.86 0.00 2.57 2.02 -0.76 -2.17 112.91 116.28 1b3b h THR 346 Ca 0.44 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 67.46 1b3b h THR 346 Cb 0.44 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1b3b h THR 346 CO -0.27 0.04 -0.40 0.58 0.37 0.00 0.00 175.52 175.85 1b3b h VAL 347 N 0.23 1.13 -0.05 3.16 2.07 -0.40 -2.65 116.25 119.74 1b3b h VAL 347 Ca 0.16 -1.44 -0.10 0.00 0.82 0.00 0.00 66.70 66.14 1b3b h VAL 347 Cb 0.16 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1b3b h VAL 347 CO -0.19 0.39 -0.43 0.77 0.02 0.00 0.00 177.57 178.14 1b3b h SER 348 N 0.00 0.11 -0.26 0.57 4.64 -0.73 -2.34 113.55 115.54 1b3b h SER 348 Ca -0.00 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 1b3b h SER 348 Cb 0.78 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1b3b h SER 348 CO 0.05 0.52 -0.06 0.22 -0.87 0.00 0.00 176.83 176.70 1b3b h TYR 349 N 0.09 0.56 -0.74 4.77 3.20 -1.05 -1.69 116.97 122.10 1b3b h TYR 349 Ca 0.01 -0.12 0.06 0.00 3.14 0.00 0.00 58.73 61.81 1b3b h TYR 349 Cb 0.79 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.88 1b3b h TYR 349 CO 0.01 0.71 0.49 0.74 -1.64 0.00 0.00 178.16 178.46 1b3b h PHE 350 N 0.25 0.81 -0.45 -3.82 0.04 -1.35 0.37 116.94 112.79 1b3b h PHE 350 Ca 0.07 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.77 1b3b h PHE 350 Cb 0.52 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1b3b h PHE 350 CO 0.05 0.44 -0.08 1.49 -0.60 0.00 0.00 178.31 179.62 1b3b h GLU 351 N 0.81 0.84 0.00 1.51 4.81 -1.01 -0.17 114.58 121.37 1b3b h GLU 351 Ca 0.31 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1b3b h GLU 351 Cb 0.19 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1b3b h GLU 351 CO -0.10 0.94 -0.30 2.35 -0.73 0.00 0.00 179.01 181.17 1b3b h TRP 352 N 0.68 0.00 0.31 0.92 7.01 -0.40 0.39 115.95 124.87 1b3b h TRP 352 Ca 0.12 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 1b3b h TRP 352 Cb 0.61 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.67 1b3b h TRP 352 CO 0.05 0.30 -0.15 0.28 -2.79 0.00 0.00 178.44 176.13 1b3b h VAL 353 N 0.00 0.53 -0.88 2.65 2.07 -0.53 -1.86 116.25 118.24 1b3b h VAL 353 Ca -0.00 -0.77 0.13 0.00 0.82 0.00 0.00 66.70 66.88 1b3b h VAL 353 Cb 0.54 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 1b3b h VAL 353 CO 0.04 0.12 0.57 1.56 0.02 0.00 0.00 177.57 179.87 1b3b h GLN 354 N -0.93 0.68 -0.67 1.57 4.20 -0.89 -0.78 115.11 118.29 1b3b h GLN 354 Ca -0.04 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 1b3b h GLN 354 Cb 0.51 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1b3b h GLN 354 CO 0.07 0.45 0.11 -0.44 -0.67 0.00 0.00 178.83 178.36 1b3b h ASP 355 N 0.70 1.07 -0.40 1.46 3.32 -0.87 0.21 116.42 121.91 1b3b h ASP 355 Ca 0.43 -0.26 0.02 0.00 0.02 0.00 0.00 57.03 57.25 1b3b h ASP 355 Cb 0.67 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1b3b h ASP 355 CO -0.19 1.05 0.22 -0.07 -1.72 0.00 0.00 179.24 178.53 1b3b h LEU 356 N 1.04 0.34 -1.19 1.55 4.07 -0.27 -2.54 115.31 118.31 1b3b h LEU 356 Ca 0.21 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1b3b h LEU 356 Cb 0.44 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1b3b h LEU 356 CO 0.01 0.25 -0.02 0.00 -1.08 0.00 0.00 178.44 177.59 1b3b n GLN 357 N -4.89 1.78 -1.63 1.13 10.64 -1.08 -4.94 117.38 118.39 1b3b n GLN 357 Ca 0.01 -1.19 -0.20 0.00 -1.83 0.00 0.00 57.00 53.79 1b3b n GLN 357 Cb 0.08 -1.48 -0.08 0.00 -0.86 0.00 0.00 30.24 27.90 1b3b n GLN 357 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1b3b n SER 358 N 0.43 -5.30 -4.30 2.61 7.64 0.68 -4.96 113.62 110.42 1b3b n SER 358 Ca 0.17 0.47 -0.32 0.00 1.01 0.00 0.00 58.87 60.20 1b3b n SER 358 Cb 0.42 -4.69 -0.16 0.00 -1.01 0.00 0.00 64.21 58.78 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 -2.72 2.57 -0.10 1.43 5.36 -0.87 -5.00 117.98 118.65 1b3b s PHE 359 Ca 0.00 -0.73 0.01 0.00 -0.96 0.00 0.00 56.93 55.26 1b3b s PHE 359 Cb 0.00 -1.68 -0.02 0.00 -0.34 0.00 0.00 43.02 40.99 1b3b s PHE 359 CO 0.00 -0.22 -0.14 -0.06 -1.46 0.00 0.00 175.22 173.34 1b3b s PHE 360 N -0.01 2.77 0.61 10.12 0.40 -1.26 -4.45 117.98 126.16 1b3b s PHE 360 Ca -0.07 -0.48 -0.09 0.00 -0.60 0.00 0.00 56.93 55.69 1b3b s PHE 360 Cb -0.15 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.60 1b3b s PHE 360 CO 0.05 -0.07 0.98 -1.58 0.70 0.00 0.00 175.22 175.30 1b3b s TRP 361 N -0.04 3.47 0.46 0.36 0.51 -1.26 -5.08 118.94 117.36 1b3b s TRP 361 Ca -0.03 1.03 -0.01 0.00 -2.12 0.00 0.00 56.10 54.97 1b3b s TRP 361 Cb -0.14 -2.75 -0.01 0.00 -0.81 0.00 0.00 33.47 29.76 1b3b s TRP 361 CO 0.04 -0.78 0.70 0.16 -0.51 0.00 0.00 176.95 176.56 1b3b s ASP 362 N -4.24 5.88 0.13 2.95 1.47 -1.26 -4.71 116.67 116.89 1b3b s ASP 362 Ca 0.54 0.42 -0.24 0.00 1.18 0.00 0.00 52.55 54.45 1b3b s ASP 362 Cb -0.11 -1.67 -0.06 0.00 -0.34 0.00 0.00 42.92 40.75 1b3b s ASP 362 CO 0.50 -0.70 1.41 -0.11 0.68 0.00 0.00 175.17 176.95 1b3b n LEU 363 N -2.14 -0.83 -0.29 2.11 7.94 -1.26 -1.03 117.00 121.50 1b3b n LEU 363 Ca 0.01 1.60 0.11 0.00 -1.11 0.00 0.00 56.01 56.62 1b3b n LEU 363 Cb 0.57 -0.28 0.25 0.00 0.53 0.00 0.00 43.42 44.49 1b3b n LEU 363 CO 0.49 -1.24 0.90 0.44 -1.11 0.00 0.00 177.39 176.86 1b3b h ASP 364 N 0.00 -0.14 0.36 1.96 5.19 -1.97 0.80 116.42 122.62 1b3b h ASP 364 Ca 0.13 0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.73 1b3b h ASP 364 Cb 0.32 0.31 -0.02 0.00 0.18 0.00 0.00 39.33 40.12 1b3b h ASP 364 CO -0.74 -0.18 -0.39 1.56 -3.12 0.00 0.00 179.24 176.37 1b3b h GLN 365 N 0.16 -0.73 -0.56 3.56 4.20 -1.46 0.27 115.11 120.55 1b3b h GLN 365 Ca 0.51 0.05 0.11 0.00 0.06 0.00 0.00 58.65 59.39 1b3b h GLN 365 Cb 1.00 0.17 -0.10 0.00 0.30 0.00 0.00 27.48 28.84 1b3b h GLN 365 CO -0.68 -0.49 -0.10 0.28 -0.67 0.00 0.00 178.83 177.17 1b3b h VAL 366 N -0.76 0.46 0.01 -0.54 2.07 -0.99 0.13 116.25 116.64 1b3b h VAL 366 Ca -0.05 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1b3b h VAL 366 Cb 0.67 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 1b3b h VAL 366 CO -0.07 0.01 -0.52 0.03 0.02 0.00 0.00 177.57 177.04 1b3b h ARG 367 N 0.03 -0.65 -0.36 1.57 3.08 -0.48 0.27 114.38 117.83 1b3b h ARG 367 Ca 0.28 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.41 1b3b h ARG 367 Cb 0.43 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.59 1b3b h ARG 367 CO -0.55 -0.43 0.15 -0.91 -1.07 0.00 0.00 179.97 177.15 1b3b h ASN 368 N -0.67 0.19 -0.23 7.04 -0.26 -0.29 -0.46 115.58 120.89 1b3b h ASN 368 Ca 0.02 0.03 0.04 0.00 -0.56 0.00 0.00 56.30 55.83 1b3b h ASN 368 Cb 0.72 -0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.94 1b3b h ASN 368 CO -0.35 0.15 -0.03 0.00 -1.06 0.00 0.00 177.43 176.14 1b3b h ALA 369 N 1.21 0.18 0.16 -0.83 0.00 -0.32 0.26 119.26 119.92 1b3b h ALA 369 Ca 0.16 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1b3b h ALA 369 Cb 0.10 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1b3b h ALA 369 CO -0.14 -0.45 -0.08 1.25 0.00 0.00 0.00 179.25 179.82 1b3b h LEU 370 N 0.03 -0.20 -0.92 0.00 5.85 -0.06 -2.13 115.31 117.87 1b3b h LEU 370 Ca 0.11 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1b3b h LEU 370 Cb 0.16 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1b3b h LEU 370 CO -0.22 -0.14 0.61 -0.33 -0.34 0.00 0.00 178.44 178.02 1b3b h GLU 371 N -0.23 1.21 0.52 1.25 5.08 -0.81 -1.18 114.58 120.43 1b3b h GLU 371 Ca -0.02 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1b3b h GLU 371 Cb 0.18 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1b3b h GLU 371 CO 0.03 0.80 -0.38 -0.22 -1.00 0.00 0.00 179.01 178.24 1b3b h LYS 372 N 1.25 -0.85 -0.46 2.33 3.64 -0.25 -1.21 116.57 121.02 1b3b h LYS 372 Ca 0.34 0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.73 1b3b h LYS 372 Cb -0.14 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1b3b h LYS 372 CO -0.08 -0.57 0.07 0.52 -2.27 0.00 0.00 179.45 177.12 1b3b h MET 373 N -0.88 0.71 -0.36 1.90 2.86 -1.31 -2.58 114.93 115.27 1b3b h MET 373 Ca -0.06 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1b3b h MET 373 Cb 0.74 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 1b3b h MET 373 CO 0.02 0.68 0.13 0.52 1.06 0.00 0.00 176.91 179.31 1b3b h MET 374 N 0.68 0.27 -0.04 1.72 2.86 -0.95 0.30 114.93 119.76 1b3b h MET 374 Ca 0.15 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 1b3b h MET 374 Cb 0.32 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1b3b h MET 374 CO 0.01 0.18 -0.07 0.87 1.06 0.00 0.00 176.91 178.95 1b3b h LYS 375 N 0.28 -0.10 0.05 1.72 1.57 -0.85 -1.49 116.57 117.74 1b3b h LYS 375 Ca 0.16 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1b3b h LYS 375 Cb 0.13 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1b3b h LYS 375 CO -0.16 -0.07 -0.13 -0.22 -0.57 0.00 0.00 179.45 178.30 1b3b h LYS 376 N -0.11 -0.24 -0.57 3.15 3.64 -1.10 -1.17 116.57 120.18 1b3b h LYS 376 Ca 0.04 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.55 1b3b h LYS 376 Cb 0.16 0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 31.93 1b3b h LYS 376 CO -0.10 -0.16 -0.16 0.00 -2.27 0.00 0.00 179.45 176.76 1b3b h ALA 377 N 0.67 0.34 0.40 5.00 0.00 -0.76 0.28 119.26 125.19 1b3b h ALA 377 Ca 0.03 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1b3b h ALA 377 Cb 0.28 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1b3b h ALA 377 CO -0.10 -0.45 -0.39 0.35 0.00 0.00 0.00 179.25 178.66 1b3b h PHE 378 N -0.02 -1.07 -1.00 0.00 3.04 -0.77 -1.62 116.94 115.49 1b3b h PHE 378 Ca 0.27 0.01 0.19 0.00 3.98 0.00 0.00 57.97 62.42 1b3b h PHE 378 Cb 0.43 0.41 -0.11 0.00 2.56 0.00 0.00 35.95 39.25 1b3b h PHE 378 CO -0.48 -0.52 0.61 -0.91 -2.02 0.00 0.00 178.31 174.99 1b3b h ASN 379 N -0.78 0.78 -0.74 0.41 2.35 -0.57 0.37 115.58 117.40 1b3b h ASN 379 Ca -0.05 0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1b3b h ASN 379 Cb 0.67 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 1b3b h ASN 379 CO -0.04 0.27 0.35 0.44 -1.65 0.00 0.00 177.43 176.80 1b3b h ASP 380 N 0.75 0.98 -0.39 5.81 3.45 -0.12 -1.14 116.42 125.77 1b3b h ASP 380 Ca 0.58 -0.14 -0.07 0.00 0.43 0.00 0.00 57.03 57.83 1b3b h ASP 380 Cb 0.92 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.42 1b3b h ASP 380 CO -0.38 0.85 -0.04 0.58 -1.57 0.00 0.00 179.24 178.68 1b3b h VAL 381 N 1.05 1.27 -0.62 -1.35 2.07 -0.01 -2.82 116.25 115.84 1b3b h VAL 381 Ca 0.25 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.76 1b3b h VAL 381 Cb 0.13 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1b3b h VAL 381 CO -0.03 0.36 0.30 0.24 0.02 0.00 0.00 177.57 178.46 1b3b h MET 382 N 0.53 0.53 0.16 1.57 2.86 -0.77 0.25 114.93 120.06 1b3b h MET 382 Ca 0.11 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1b3b h MET 382 Cb 0.54 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 1b3b h MET 382 CO 0.03 0.35 -0.26 0.87 1.06 0.00 0.00 176.91 178.97 1b3b h LYS 383 N 0.55 -0.47 -0.95 1.72 1.57 -1.08 -0.63 116.57 117.28 1b3b h LYS 383 Ca 0.29 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.16 1b3b h LYS 383 Cb 0.26 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.61 1b3b h LYS 383 CO -0.22 -0.31 0.61 0.28 -0.57 0.00 0.00 179.45 179.24 1b3b h VAL 384 N -0.48 1.09 -0.10 0.50 2.07 -1.17 -1.15 116.25 117.01 1b3b h VAL 384 Ca 0.02 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1b3b h VAL 384 Cb 0.49 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 1b3b h VAL 384 CO -0.12 0.20 -0.12 0.50 0.02 0.00 0.00 177.57 178.05 1b3b h LYS 385 N 1.11 -0.16 -0.21 1.57 3.64 0.53 -1.50 116.57 121.55 1b3b h LYS 385 Ca 0.40 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.71 1b3b h LYS 385 Cb 0.15 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1b3b h LYS 385 CO -0.15 -0.10 -0.22 0.93 -2.27 0.00 0.00 179.45 177.64 1b3b h GLU 386 N -0.16 0.37 0.00 1.90 5.08 -0.57 0.86 114.58 122.06 1b3b h GLU 386 Ca 0.08 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1b3b h GLU 386 Cb 0.27 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1b3b h GLU 386 CO -0.20 0.58 -0.23 -0.22 -1.00 0.00 0.00 179.01 177.94 1b3b h LYS 387 N 0.34 0.00 0.00 2.33 3.64 -0.64 -3.20 116.57 119.03 1b3b h LYS 387 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1b3b h LYS 387 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1b3b h LYS 387 CO 0.04 0.23 -0.35 0.66 -2.27 0.00 0.00 179.45 177.76 1b3b n TYR 388 N -3.60 0.00 -3.64 1.91 4.01 -0.62 -5.02 117.16 110.19 1b3b n TYR 388 Ca -0.01 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.51 1b3b n TYR 388 Cb 0.37 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.44 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 -1.18 -2.86 -2.97 7.72 5.15 0.30 -4.98 115.26 116.43 1b3b n ASN 389 Ca 0.01 -0.71 -0.12 0.00 -0.60 0.00 0.00 54.58 53.15 1b3b n ASN 389 Cb 0.08 -4.49 -0.03 0.00 -0.53 0.00 0.00 39.78 34.81 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 -4.42 0.00 -2.39 3.44 0.24 -1.16 -5.06 118.33 108.98 1b3b n VAL 390 Ca -0.19 -0.94 -0.41 0.00 -2.04 0.00 0.00 64.34 60.76 1b3b n VAL 390 Cb 0.63 0.21 -0.04 0.00 -1.47 0.00 0.00 33.84 33.17 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 -2.09 7.14 0.33 -1.34 2.15 -1.26 -4.85 116.67 116.75 1b3b s ASP 391 Ca 0.01 2.32 0.10 0.00 0.43 0.00 0.00 52.55 55.41 1b3b s ASP 391 Cb 0.00 -2.62 0.89 0.00 -0.30 0.00 0.00 42.92 40.89 1b3b s ASP 391 CO 0.01 -0.27 1.74 -0.03 -0.17 0.00 0.00 175.17 176.45 1b3b h MET 392 N 4.22 0.57 -0.24 4.34 1.85 -1.96 0.22 114.93 123.92 1b3b h MET 392 Ca -0.46 -0.03 0.01 0.00 -0.61 0.00 0.00 59.70 58.60 1b3b h MET 392 Cb 1.21 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 33.10 1b3b h MET 392 CO 0.69 0.37 0.15 -0.09 -0.40 0.00 0.00 176.91 177.64 1b3b h ARG 393 N 0.58 0.30 -0.43 0.39 2.43 -1.92 -0.39 114.38 115.34 1b3b h ARG 393 Ca 0.63 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.82 1b3b h ARG 393 Cb 1.22 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 1b3b h ARG 393 CO -0.45 0.20 0.22 1.15 -1.51 0.00 0.00 179.97 179.58 1b3b h THR 394 N 0.31 0.98 -0.14 0.20 2.02 -1.05 -1.71 112.91 113.52 1b3b h THR 394 Ca 0.09 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.17 1b3b h THR 394 Cb -0.02 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 66.83 1b3b h THR 394 CO -0.03 0.08 -0.30 0.00 0.37 0.00 0.00 175.52 175.64 1b3b h ALA 395 N 1.22 -0.33 -0.93 6.16 0.00 -0.36 -0.05 119.26 124.98 1b3b h ALA 395 Ca 0.18 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.27 1b3b h ALA 395 Cb 0.08 0.58 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 1b3b h ALA 395 CO -0.12 -0.77 0.59 0.00 0.00 0.00 0.00 179.25 178.95 1b3b h ALA 396 N 0.49 1.79 -0.30 0.00 0.00 -0.64 -0.75 119.26 119.84 1b3b h ALA 396 Ca 0.10 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1b3b h ALA 396 Cb 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1b3b h ALA 396 CO -0.35 -0.06 -0.20 1.88 0.00 0.00 0.00 179.25 180.53 1b3b h TYR 397 N 0.73 0.79 0.41 0.00 0.05 -0.27 -2.33 116.97 116.35 1b3b h TYR 397 Ca 0.48 -0.21 -0.02 0.00 0.05 0.00 0.00 58.73 59.02 1b3b h TYR 397 Cb 0.74 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1b3b h TYR 397 CO -0.00 0.92 -0.20 0.82 -1.05 0.00 0.00 178.16 178.65 1b3b h ILE 398 N 0.43 0.59 -1.00 -2.88 2.04 -0.12 -0.74 117.51 115.83 1b3b h ILE 398 Ca 0.06 -0.22 0.25 0.00 1.00 0.00 0.00 64.86 65.95 1b3b h ILE 398 Cb 0.74 0.70 -0.13 0.00 -0.74 0.00 0.00 36.82 37.40 1b3b h ILE 398 CO 0.05 0.04 0.58 0.25 0.00 0.00 0.00 178.15 179.08 1b3b h LEU 399 N -0.68 0.64 0.49 1.44 5.85 -1.21 0.28 115.31 122.12 1b3b h LEU 399 Ca -0.06 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1b3b h LEU 399 Cb 0.49 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1b3b h LEU 399 CO 0.09 0.07 -0.24 0.00 -0.34 0.00 0.00 178.44 178.03 1b3b h ALA 400 N 1.74 -0.83 -0.87 1.25 0.00 -1.10 -2.48 119.26 116.98 1b3b h ALA 400 Ca 0.65 -0.14 0.23 0.00 0.00 0.00 0.00 54.91 55.64 1b3b h ALA 400 Cb 1.26 0.26 -0.14 0.00 0.00 0.00 0.00 17.79 19.17 1b3b h ALA 400 CO -0.49 -0.79 0.22 0.82 0.00 0.00 0.00 179.25 179.01 1b3b h ILE 401 N -0.91 0.32 0.56 0.00 2.04 -0.23 -1.21 117.51 118.08 1b3b h ILE 401 Ca -0.07 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1b3b h ILE 401 Cb 0.51 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1b3b h ILE 401 CO 0.11 0.04 -0.44 -0.78 0.00 0.00 0.00 178.15 177.08 1b3b h ASP 402 N 0.20 -1.16 -0.71 1.72 -0.00 -0.48 -0.50 116.42 115.50 1b3b h ASP 402 Ca 0.54 0.08 0.11 0.00 -0.00 0.00 0.00 57.03 57.76 1b3b h ASP 402 Cb 1.07 0.37 -0.08 0.00 -0.00 0.00 0.00 39.33 40.68 1b3b h ASP 402 CO -0.65 -0.63 0.31 0.03 -0.00 0.00 0.00 179.24 178.29 1b3b h ARG 403 N -0.98 0.49 0.00 0.28 3.08 -0.83 0.26 114.38 116.68 1b3b h ARG 403 Ca -0.07 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 1b3b h ARG 403 Cb 0.82 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1b3b h ARG 403 CO 0.00 0.32 -0.21 0.28 -1.07 0.00 0.00 179.97 179.30 1b3b h VAL 404 N 0.50 0.71 0.09 2.04 2.07 -1.00 -2.88 116.25 117.79 1b3b h VAL 404 Ca 0.37 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1b3b h VAL 404 Cb 0.47 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1b3b h VAL 404 CO -0.33 0.21 -0.05 0.00 0.02 0.00 0.00 177.57 177.42 1b3b h ALA 405 N 1.79 -0.13 -0.97 1.67 0.00 0.69 -3.06 119.26 119.26 1b3b h ALA 405 Ca -0.00 -0.27 0.20 0.00 0.00 0.00 0.00 54.91 54.84 1b3b h ALA 405 Cb 0.53 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.26 1b3b h ALA 405 CO 0.03 -0.23 0.55 -0.92 0.00 0.00 0.00 179.25 178.68 1b3b h TYR 406 N -0.81 0.95 0.62 0.00 3.20 -1.12 0.30 116.97 120.12 1b3b h TYR 406 Ca -0.01 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1b3b h TYR 406 Cb 0.58 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 1b3b h TYR 406 CO 0.12 0.14 -0.38 0.00 -1.64 0.00 0.00 178.16 176.40 1b3b h ALA 407 N 1.67 -1.19 -0.54 1.82 0.00 -1.57 0.58 119.26 120.02 1b3b h ALA 407 Ca 0.58 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.36 1b3b h ALA 407 Cb 0.98 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 19.20 1b3b h ALA 407 CO -0.43 -1.16 0.23 1.79 0.00 0.00 0.00 179.25 179.69 1b3b h THR 408 N -0.94 0.87 0.06 0.00 1.35 -1.24 -0.15 112.91 112.85 1b3b h THR 408 Ca -0.08 -0.15 0.01 0.00 -0.55 0.00 0.00 66.41 65.64 1b3b h THR 408 Cb 0.75 0.38 -0.02 0.00 -1.73 0.00 0.00 68.15 67.54 1b3b h THR 408 CO 0.09 0.08 -0.13 0.11 -0.25 0.00 0.00 175.52 175.42 1b3b h LYS 409 N 0.44 -0.24 0.00 4.72 1.57 -0.35 -1.18 116.57 121.54 1b3b h LYS 409 Ca 0.26 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1b3b h LYS 409 Cb 0.24 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1b3b h LYS 409 CO -0.23 -0.16 0.00 0.87 -0.57 0.00 0.00 179.45 179.37 1b3b h LYS 410 N -0.24 0.00 0.14 3.15 1.79 -0.39 -3.17 116.57 117.84 1b3b h LYS 410 Ca 0.03 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.19 1b3b h LYS 410 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1b3b h LYS 410 CO -0.09 0.00 -1.55 0.00 -1.08 0.00 0.00 179.45 176.73 1b3b h ARG 411 N 0.00 0.30 0.00 3.15 3.08 -0.40 -3.51 114.38 117.00 1b3b h ARG 411 Ca 0.00 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1b3b h ARG 411 Cb 0.36 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1b3b h ARG 411 CO 0.00 1.24 0.00 0.41 -1.07 0.00 0.00 179.97 180.55