#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b0l h ARG 2 N 0.00 0.00 -0.88 1.61 -0.00 -2.03 -3.34 114.38 109.74 1b0l h ARG 2 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 59.98 59.49 1b0l h ARG 2 Cb 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 29.97 29.69 1b0l h ARG 2 CO 0.00 0.14 0.53 0.54 -0.00 0.00 0.00 179.97 181.18 1b0l n ARG 3 N -2.87 2.30 0.09 0.08 1.74 -1.26 -4.49 116.66 112.25 1b0l n ARG 3 Ca -0.02 -3.13 -0.13 0.00 -0.77 0.00 0.00 57.85 53.81 1b0l n ARG 3 Cb 0.65 -2.14 -0.08 0.00 -1.02 0.00 0.00 32.46 29.86 1b0l n ARG 3 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b0l h ARG 4 N 1.22 -0.24 -1.31 5.56 -0.00 -2.00 -3.48 114.38 114.14 1b0l h ARG 4 Ca 0.56 0.02 0.14 0.00 -0.50 0.00 0.00 59.98 60.19 1b0l h ARG 4 Cb 2.25 0.05 -0.30 0.00 0.00 0.00 0.00 29.97 31.98 1b0l h ARG 4 CO 1.07 0.10 0.66 0.45 0.00 0.00 0.00 179.97 182.25 1b0l s SER 5 N -5.28 -0.24 -0.21 7.04 0.15 -1.26 -4.81 113.70 109.07 1b0l s SER 5 Ca -0.14 0.45 -0.22 0.00 0.70 0.00 0.00 55.95 56.74 1b0l s SER 5 Cb 0.02 0.61 -0.02 0.00 -1.71 0.00 0.00 66.02 64.92 1b0l s SER 5 CO 0.59 -0.08 0.68 -0.69 1.20 0.00 0.00 173.24 174.95 1b0l s VAL 6 N 0.37 4.97 -0.58 4.45 1.01 -1.16 -4.87 120.40 124.59 1b0l s VAL 6 Ca 0.02 1.28 -0.20 0.00 0.00 0.00 0.00 61.98 63.09 1b0l s VAL 6 Cb -0.05 -3.99 0.08 0.00 0.00 0.00 0.00 36.38 32.43 1b0l s VAL 6 CO -0.12 0.05 0.74 -1.10 0.00 0.00 0.00 175.10 174.67 1b0l s GLN 7 N 2.22 3.09 -0.08 2.72 -0.21 -1.26 -0.18 119.66 125.96 1b0l s GLN 7 Ca 0.30 -1.08 -0.24 0.00 0.02 0.00 0.00 55.36 54.37 1b0l s GLN 7 Cb -0.16 -4.21 -0.03 0.00 1.00 0.00 0.00 33.01 29.61 1b0l s GLN 7 CO 0.10 -1.50 0.73 -0.46 -2.12 0.00 0.00 175.29 172.04 1b0l s TRP 8 N 2.96 3.56 -0.15 0.91 -0.11 0.80 0.46 118.94 127.37 1b0l s TRP 8 Ca 0.15 1.27 -0.23 0.00 1.22 0.00 0.00 56.10 58.51 1b0l s TRP 8 Cb -0.21 -2.84 -0.03 0.00 -1.50 0.00 0.00 33.47 28.89 1b0l s TRP 8 CO 0.09 0.04 0.70 0.00 -4.62 0.00 0.00 176.95 173.16 1b0l s THR 10 N 1.59 4.31 0.00 0.00 -4.23 0.35 -4.76 115.64 112.90 1b0l s THR 10 Ca 0.34 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 1b0l s THR 10 Cb -0.17 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1b0l s THR 10 CO 0.13 -0.22 0.80 1.33 -0.54 0.00 0.00 174.62 176.12 1b0l n VAL 11 N -1.50 0.64 -3.74 2.29 0.24 -1.25 -1.73 118.33 113.28 1b0l n VAL 11 Ca -0.03 -0.70 -0.07 0.00 -2.04 0.00 0.00 64.34 61.50 1b0l n VAL 11 Cb 0.58 0.72 -0.02 0.00 -1.47 0.00 0.00 33.84 33.65 1b0l n VAL 11 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1b0l s SER 12 N -0.64 -0.30 -0.02 -1.34 1.04 -1.23 -4.04 113.70 107.18 1b0l s SER 12 Ca 0.00 -0.42 -0.22 0.00 0.48 0.00 0.00 55.95 55.79 1b0l s SER 12 Cb 0.00 0.63 -0.14 0.00 0.10 0.00 0.00 66.02 66.60 1b0l s SER 12 CO 0.00 -1.13 0.99 -0.61 0.98 0.00 0.00 173.24 173.47 1b0l h GLN 13 N 2.00 -0.44 0.00 4.02 4.15 -1.97 -1.27 115.11 121.60 1b0l h GLN 13 Ca -0.23 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.21 1b0l h GLN 13 Cb 1.25 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 29.04 1b0l h GLN 13 CO 0.26 -0.12 -0.03 -1.00 -1.93 0.00 0.00 178.83 176.01 1b0l h PRO 14 N -0.93 0.00 -0.30 -2.39 0.13 -1.98 0.29 132.00 126.82 1b0l h PRO 14 Ca -0.05 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.02 1b0l h PRO 14 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1b0l h PRO 14 CO 0.08 0.03 -0.05 0.93 -0.23 0.00 0.00 178.00 178.76 1b0l h GLU 15 N 0.00 0.56 -0.65 0.86 5.08 -1.93 0.75 114.58 119.25 1b0l h GLU 15 Ca -0.00 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1b0l h GLU 15 Cb 0.18 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1b0l h GLU 15 CO 0.00 0.74 0.37 0.00 -1.00 0.00 0.00 179.01 179.13 1b0l h ALA 16 N 0.80 1.43 0.19 3.43 0.00 0.37 0.40 119.26 125.89 1b0l h ALA 16 Ca 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1b0l h ALA 16 Cb 0.52 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1b0l h ALA 16 CO 0.03 0.48 -0.09 1.15 0.00 0.00 0.00 179.25 180.81 1b0l h THR 17 N 0.90 0.91 -1.01 0.00 2.02 -0.21 -0.92 112.91 114.60 1b0l h THR 17 Ca 0.23 -0.58 0.03 0.00 0.77 0.00 0.00 66.41 66.87 1b0l h THR 17 Cb -0.00 1.25 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 1b0l h THR 17 CO -0.04 0.13 0.66 0.50 0.37 0.00 0.00 175.52 177.14 1b0l h LYS 18 N -0.54 1.25 -0.94 6.66 3.64 -0.65 -0.37 116.57 125.62 1b0l h LYS 18 Ca -0.03 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1b0l h LYS 18 Cb 0.41 -0.28 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 1b0l h LYS 18 CO 0.04 0.83 0.61 0.00 -2.27 0.00 0.00 179.45 178.66 1b0l h PHE 20 N 1.11 0.93 -0.27 0.00 0.04 0.35 -0.43 116.94 118.67 1b0l h PHE 20 Ca 0.39 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.94 1b0l h PHE 20 Cb 0.12 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1b0l h PHE 20 CO -0.00 0.95 0.11 1.96 -0.60 0.00 0.00 178.31 180.72 1b0l h GLN 21 N 0.73 0.40 -0.41 1.51 4.20 -0.62 -2.15 115.11 118.77 1b0l h GLN 21 Ca 0.11 -0.07 0.09 0.00 0.06 0.00 0.00 58.65 58.83 1b0l h GLN 21 Cb 0.71 -0.07 -0.09 0.00 0.30 0.00 0.00 27.48 28.33 1b0l h GLN 21 CO 0.05 0.43 -0.26 2.35 -0.67 0.00 0.00 178.83 180.74 1b0l h TRP 22 N 0.29 -0.68 -0.85 2.96 7.01 -0.78 0.20 115.95 124.10 1b0l h TRP 22 Ca 0.09 0.05 0.08 0.00 2.11 0.00 0.00 58.89 61.23 1b0l h TRP 22 Cb 0.18 0.36 -0.07 0.00 -2.10 0.00 0.00 29.16 27.53 1b0l h TRP 22 CO -0.01 -0.33 0.51 0.37 -2.79 0.00 0.00 178.44 176.19 1b0l h GLN 23 N -0.18 0.85 -0.12 2.65 4.15 -0.80 -0.05 115.11 121.61 1b0l h GLN 23 Ca 0.19 -0.05 -0.20 0.00 0.77 0.00 0.00 58.65 59.36 1b0l h GLN 23 Cb 0.49 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 28.00 1b0l h GLN 23 CO -0.52 0.56 -0.72 0.07 -1.93 0.00 0.00 178.83 176.29 1b0l h ARG 24 N 0.88 0.69 -0.70 1.69 0.11 -0.69 -2.69 114.38 113.67 1b0l h ARG 24 Ca 0.40 -0.59 -0.03 0.00 0.10 0.00 0.00 59.98 59.85 1b0l h ARG 24 Cb 0.30 0.13 -0.03 0.00 1.11 0.00 0.00 29.97 31.48 1b0l h ARG 24 CO -0.22 1.20 0.30 -0.91 0.10 0.00 0.00 179.97 180.44 1b0l h ASN 25 N 0.38 0.93 -0.58 0.08 2.35 -0.49 1.49 115.58 119.74 1b0l h ASN 25 Ca -0.06 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 1b0l h ASN 25 Cb 1.36 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.47 1b0l h ASN 25 CO 0.15 0.82 0.31 0.24 -1.65 0.00 0.00 177.43 177.29 1b0l h MET 26 N 1.01 0.82 -0.01 0.81 2.86 -1.00 -0.26 114.93 119.16 1b0l h MET 26 Ca 0.24 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.67 1b0l h MET 26 Cb 0.16 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1b0l h MET 26 CO -0.02 0.64 -0.52 0.07 1.06 0.00 0.00 176.91 178.13 1b0l h ARG 27 N 0.79 0.02 0.00 1.72 0.11 -1.10 0.44 114.38 116.35 1b0l h ARG 27 Ca 0.20 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.27 1b0l h ARG 27 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1b0l h ARG 27 CO -0.03 0.54 0.00 1.17 0.10 0.00 0.00 179.97 181.75 1b0l n LYS 28 N -3.92 0.00 -0.16 0.08 4.81 0.51 -2.11 118.16 117.38 1b0l n LYS 28 Ca -0.01 0.37 0.01 0.00 -0.87 0.00 0.00 58.31 57.80 1b0l n LYS 28 Cb 0.54 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 34.10 1b0l n LYS 28 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1b0l n VAL 29 N -1.50 0.28 -3.56 3.15 0.31 -0.52 -5.00 118.33 111.48 1b0l n VAL 29 Ca 0.02 -0.31 -0.21 0.00 -0.01 0.00 0.00 64.34 63.84 1b0l n VAL 29 Cb 0.09 0.69 0.05 0.00 -0.91 0.00 0.00 33.84 33.76 1b0l n VAL 29 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1b0l n ARG 30 N -0.18 -4.34 -3.64 5.55 5.12 -0.84 -5.01 116.66 113.32 1b0l n ARG 30 Ca 0.01 0.69 -0.24 0.00 -1.93 0.00 0.00 57.85 56.39 1b0l n ARG 30 Cb 0.54 -5.31 0.00 0.00 -1.16 0.00 0.00 32.46 26.53 1b0l n ARG 30 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1b0l s GLY 31 N -4.08 2.19 0.20 -0.13 0.00 0.15 -5.01 107.32 100.63 1b0l s GLY 31 Ca 0.14 -1.59 -0.32 0.00 0.00 0.00 0.00 44.72 42.95 1b0l s GLY 31 CO 0.79 -1.83 1.72 2.56 0.00 0.00 0.00 173.10 176.34 1b0l s PRO 32 N -4.32 4.13 0.82 2.90 0.04 -1.26 -4.64 135.00 132.67 1b0l s PRO 32 Ca 0.43 2.59 -0.12 0.00 0.04 0.00 0.00 61.00 63.95 1b0l s PRO 32 Cb -0.03 -3.11 0.08 0.00 0.04 0.00 0.00 34.50 31.48 1b0l s PRO 32 CO 0.26 -0.75 1.12 -1.25 0.04 0.00 0.00 177.00 176.43 1b0l s PRO 33 N 1.27 1.91 -0.17 0.56 0.04 -1.26 -4.88 135.00 132.47 1b0l s PRO 33 Ca 0.75 0.42 -0.22 0.00 0.04 0.00 0.00 61.00 61.99 1b0l s PRO 33 Cb -0.49 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.19 1b0l s PRO 33 CO 0.32 -1.69 0.58 0.54 0.04 0.00 0.00 177.00 176.79 1b0l s VAL 34 N -3.30 0.01 0.28 -0.36 0.11 -1.26 -3.01 120.40 112.87 1b0l s VAL 34 Ca 0.61 -0.04 0.11 0.00 -2.93 0.00 0.00 61.98 59.73 1b0l s VAL 34 Cb -0.13 -0.83 -0.05 0.00 -1.53 0.00 0.00 36.38 33.84 1b0l s VAL 34 CO 0.53 -0.02 -0.13 -0.94 -3.33 0.00 0.00 175.10 171.20 1b0l s SER 35 N -0.10 3.86 -0.24 3.54 1.04 0.74 -4.62 113.70 117.93 1b0l s SER 35 Ca -0.03 -0.95 0.02 0.00 0.48 0.00 0.00 55.95 55.47 1b0l s SER 35 Cb -0.03 -0.45 0.04 0.00 0.10 0.00 0.00 66.02 65.68 1b0l s SER 35 CO 0.03 -0.00 -0.12 0.00 0.98 0.00 0.00 173.24 174.13 1b0l s ILE 37 N 1.19 5.02 -0.18 0.00 1.09 -0.43 -4.98 121.20 122.91 1b0l s ILE 37 Ca -0.04 0.95 -0.07 0.00 -1.10 0.00 0.00 60.65 60.39 1b0l s ILE 37 Cb -0.18 -3.78 -0.04 0.00 -1.06 0.00 0.00 42.46 37.41 1b0l s ILE 37 CO -0.07 0.49 0.04 -0.54 -0.10 0.00 0.00 174.94 174.77 1b0l s LYS 38 N -0.54 3.89 0.24 2.79 3.01 -1.26 -0.49 119.74 127.38 1b0l s LYS 38 Ca 0.25 -0.39 0.05 0.00 -1.01 0.00 0.00 55.97 54.87 1b0l s LYS 38 Cb -0.17 -3.16 -0.02 0.00 -1.01 0.00 0.00 37.83 33.47 1b0l s LYS 38 CO 0.13 0.23 0.17 0.54 0.51 0.00 0.00 175.35 176.93 1b0l n ARG 39 N 3.65 0.39 0.00 1.68 5.12 -0.70 -4.95 116.66 121.84 1b0l n ARG 39 Ca -0.17 -2.31 0.00 0.00 -1.93 0.00 0.00 57.85 53.45 1b0l n ARG 39 Cb 0.52 1.72 0.00 0.00 -1.16 0.00 0.00 32.46 33.54 1b0l n ARG 39 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1b0l n ASP 40 N -1.99 1.46 -3.51 0.55 8.00 -1.26 -3.51 116.55 116.29 1b0l n ASP 40 Ca 0.03 -1.64 -0.11 0.00 0.71 0.00 0.00 54.79 53.79 1b0l n ASP 40 Cb 0.42 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 1b0l n ASP 40 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1b0l s SER 41 N -0.64 -0.43 0.26 -2.24 1.04 -1.26 -4.85 113.70 105.58 1b0l s SER 41 Ca 0.00 0.17 -0.01 0.00 0.48 0.00 0.00 55.95 56.58 1b0l s SER 41 Cb 0.00 0.42 0.49 0.00 0.10 0.00 0.00 66.02 67.03 1b0l s SER 41 CO 0.00 -0.62 1.81 -0.65 0.98 0.00 0.00 173.24 174.76 1b0l h PRO 42 N 2.23 0.83 -0.65 4.02 0.11 -1.94 -2.09 132.00 134.52 1b0l h PRO 42 Ca -0.24 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1b0l h PRO 42 Cb 1.22 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1b0l h PRO 42 CO 0.33 0.55 0.36 0.82 -0.21 0.00 0.00 178.00 179.85 1b0l h ILE 43 N 0.86 1.20 -0.51 4.15 1.08 -1.99 0.43 117.51 122.73 1b0l h ILE 43 Ca 0.45 -0.51 -0.03 0.00 -0.39 0.00 0.00 64.86 64.39 1b0l h ILE 43 Cb 0.46 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 1b0l h ILE 43 CO -0.27 0.22 0.21 1.56 -0.69 0.00 0.00 178.15 179.18 1b0l h GLN 44 N 0.88 0.73 -0.30 2.37 4.20 -1.80 -0.71 115.11 120.48 1b0l h GLN 44 Ca 0.23 -0.10 -0.18 0.00 0.06 0.00 0.00 58.65 58.65 1b0l h GLN 44 Cb 0.04 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1b0l h GLN 44 CO -0.04 0.60 -0.54 0.00 -0.67 0.00 0.00 178.83 178.18 1b0l h ILE 46 N 0.68 1.17 0.14 0.00 5.03 -0.54 -0.35 117.51 123.64 1b0l h ILE 46 Ca 0.02 -0.31 -0.01 0.00 -0.12 0.00 0.00 64.86 64.44 1b0l h ILE 46 Cb 1.15 0.18 0.00 0.00 -3.03 0.00 0.00 36.82 35.12 1b0l h ILE 46 CO 0.12 0.17 -0.07 1.56 -0.68 0.00 0.00 178.15 179.25 1b0l h GLN 47 N 0.91 -0.18 -0.35 2.37 4.20 -0.97 -1.02 115.11 120.06 1b0l h GLN 47 Ca 0.25 0.01 0.07 0.00 0.06 0.00 0.00 58.65 59.04 1b0l h GLN 47 Cb -0.10 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 27.64 1b0l h GLN 47 CO -0.06 0.04 -0.32 0.00 -0.67 0.00 0.00 178.83 177.82 1b0l h ALA 48 N 0.44 -0.21 -0.83 3.87 0.00 -0.43 -0.97 119.26 121.13 1b0l h ALA 48 Ca -0.02 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1b0l h ALA 48 Cb 0.31 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1b0l h ALA 48 CO 0.03 -0.73 0.55 0.82 0.00 0.00 0.00 179.25 179.92 1b0l h ILE 49 N -0.27 1.21 -0.85 0.00 2.04 -1.04 -0.85 117.51 117.74 1b0l h ILE 49 Ca 0.16 -0.39 0.08 0.00 1.00 0.00 0.00 64.86 65.71 1b0l h ILE 49 Cb 0.53 -0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 1b0l h ILE 49 CO -0.50 0.21 0.55 0.00 0.00 0.00 0.00 178.15 178.41 1b0l h ALA 50 N 1.31 1.63 -0.90 1.87 0.00 0.03 -2.51 119.26 120.69 1b0l h ALA 50 Ca 0.30 -0.01 -0.61 0.00 0.00 0.00 0.00 54.91 54.59 1b0l h ALA 50 Cb -0.13 -0.22 -0.32 0.00 0.00 0.00 0.00 17.79 17.13 1b0l h ALA 50 CO -0.07 0.21 0.37 -0.85 0.00 0.00 0.00 179.25 178.92 1b0l n GLU 51 N -4.51 2.86 -2.28 0.00 0.28 -0.49 -4.92 120.64 111.59 1b0l n GLU 51 Ca 0.14 -3.50 -0.17 0.00 -0.16 0.00 0.00 57.16 53.47 1b0l n GLU 51 Cb 0.27 -2.26 -0.02 0.00 1.43 0.00 0.00 31.44 30.86 1b0l n GLU 51 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1b0l n ASN 52 N -0.89 -4.92 -0.39 -1.84 3.02 -0.95 -4.81 115.26 104.48 1b0l n ASN 52 Ca 0.56 0.13 0.08 0.00 -0.03 0.00 0.00 54.58 55.32 1b0l n ASN 52 Cb 0.83 -4.17 0.01 0.00 -0.61 0.00 0.00 39.78 35.84 1b0l n ASN 52 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1b0l n ARG 53 N -2.80 1.65 -3.72 3.52 1.74 -0.39 -4.98 116.66 111.69 1b0l n ARG 53 Ca -0.20 -0.89 -0.10 0.00 -0.77 0.00 0.00 57.85 55.90 1b0l n ARG 53 Cb 0.64 -1.25 -0.05 0.00 -1.02 0.00 0.00 32.46 30.77 1b0l n ARG 53 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b0l s ALA 54 N -1.73 -0.72 -0.19 7.54 0.00 -1.20 -4.88 121.76 120.58 1b0l s ALA 54 Ca 0.14 -0.25 -0.08 0.00 0.00 0.00 0.00 51.96 51.77 1b0l s ALA 54 Cb 0.12 0.70 -0.09 0.00 0.00 0.00 0.00 23.12 23.86 1b0l s ALA 54 CO 0.35 -0.64 -0.23 -0.25 0.00 0.00 0.00 175.76 174.99 1b0l n ASP 55 N -0.21 1.54 -3.96 0.00 8.00 0.17 -4.20 116.55 117.90 1b0l n ASP 55 Ca -0.14 0.18 -0.09 0.00 0.71 0.00 0.00 54.79 55.44 1b0l n ASP 55 Cb 0.63 -0.51 -0.11 0.00 -0.02 0.00 0.00 41.12 41.12 1b0l n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b0l s ALA 56 N -2.35 0.04 -0.12 2.24 0.00 -1.02 -4.48 121.76 116.07 1b0l s ALA 56 Ca -0.26 -0.53 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 1b0l s ALA 56 Cb 0.09 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.40 1b0l s ALA 56 CO 0.34 -0.19 0.34 0.54 0.00 0.00 0.00 175.76 176.80 1b0l s VAL 57 N -1.64 0.00 -0.10 0.00 0.11 -1.18 -1.24 120.40 116.35 1b0l s VAL 57 Ca -0.14 -0.03 -0.23 0.00 -2.93 0.00 0.00 61.98 58.65 1b0l s VAL 57 Cb -0.08 -0.49 -0.03 0.00 -1.53 0.00 0.00 36.38 34.25 1b0l s VAL 57 CO -0.01 -0.02 0.70 -0.89 -3.33 0.00 0.00 175.10 171.55 1b0l s THR 58 N 0.08 5.02 0.08 5.04 2.01 -1.26 -0.86 115.64 125.76 1b0l s THR 58 Ca -0.01 1.42 0.06 0.00 0.31 0.00 0.00 61.69 63.47 1b0l s THR 58 Cb -0.03 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 1b0l s THR 58 CO 0.01 0.20 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.21 1b0l s LEU 59 N 1.18 2.29 0.73 4.42 1.43 -0.30 -4.97 118.68 123.46 1b0l s LEU 59 Ca 0.36 -0.65 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 1b0l s LEU 59 Cb -0.17 -0.63 0.04 0.00 0.03 0.00 0.00 46.19 45.46 1b0l s LEU 59 CO 0.16 -0.04 1.12 -0.62 0.23 0.00 0.00 176.35 177.20 1b0l s ASP 60 N -1.83 4.54 0.35 2.29 2.15 -1.26 -1.54 116.67 121.37 1b0l s ASP 60 Ca 0.01 2.03 0.12 0.00 0.43 0.00 0.00 52.55 55.14 1b0l s ASP 60 Cb -0.10 -2.55 0.94 0.00 -0.30 0.00 0.00 42.92 40.92 1b0l s ASP 60 CO 0.03 -2.02 1.76 1.23 -0.17 0.00 0.00 175.17 176.00 1b0l h GLY 61 N -0.58 1.58 1.73 2.66 0.00 -1.85 -0.36 103.07 106.25 1b0l h GLY 61 Ca -0.46 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 46.49 1b0l h GLY 61 CO 0.51 -0.15 -0.38 -1.33 0.00 0.00 0.00 176.54 175.18 1b0l h GLY 62 N 0.55 0.33 0.81 4.60 0.00 -1.90 -2.38 103.07 105.07 1b0l h GLY 62 Ca 0.60 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1b0l h GLY 62 CO -0.37 0.28 -0.45 0.69 0.00 0.00 0.00 176.54 176.68 1b0l n PHE 63 N -4.04 0.00 -0.05 5.60 3.72 -0.58 -2.97 117.46 119.14 1b0l n PHE 63 Ca -0.01 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.23 1b0l n PHE 63 Cb 0.47 -0.22 -0.05 0.00 -0.94 0.00 0.00 39.48 38.74 1b0l n PHE 63 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1b0l h ILE 64 N 0.28 1.28 0.22 4.37 2.04 -0.64 -1.79 117.51 123.26 1b0l h ILE 64 Ca 0.00 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 64.00 1b0l h ILE 64 Cb 0.50 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1b0l h ILE 64 CO 0.00 0.60 -0.20 0.22 0.00 0.00 0.00 178.15 178.77 1b0l h TYR 65 N 0.60 -0.51 -0.62 1.37 3.20 -1.46 -2.30 116.97 117.25 1b0l h TYR 65 Ca -0.02 0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.94 1b0l h TYR 65 Cb 1.29 0.20 -0.07 0.00 1.54 0.00 0.00 36.73 39.69 1b0l h TYR 65 CO 0.08 -0.29 0.26 0.93 -1.64 0.00 0.00 178.16 177.50 1b0l h GLU 66 N -0.44 0.45 0.00 1.82 4.39 -1.56 -2.14 114.58 117.10 1b0l h GLU 66 Ca -0.01 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1b0l h GLU 66 Cb 0.40 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1b0l h GLU 66 CO -0.03 0.30 -0.06 0.00 -1.16 0.00 0.00 179.01 178.06 1b0l h ALA 67 N 1.40 1.04 -0.00 3.43 0.00 -1.12 -2.44 119.26 121.57 1b0l h ALA 67 Ca 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1b0l h ALA 67 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1b0l h ALA 67 CO -0.28 0.07 -0.47 0.41 0.00 0.00 0.00 179.25 178.98 1b0l n GLY 68 N -0.14 -1.14 3.82 0.00 0.00 -0.81 -0.35 105.19 106.56 1b0l n GLY 68 Ca -0.00 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 1b0l n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b0l s LEU 69 N -2.92 3.04 0.52 0.99 1.43 -0.92 -3.90 118.68 116.92 1b0l s LEU 69 Ca 0.13 1.56 -0.21 0.00 -1.03 0.00 0.00 54.13 54.59 1b0l s LEU 69 Cb 0.18 -4.39 -0.06 0.00 0.03 0.00 0.00 46.19 41.94 1b0l s LEU 69 CO 0.67 -1.53 1.15 0.00 0.23 0.00 0.00 176.35 176.87 1b0l s ALA 70 N -3.07 2.79 -0.50 4.21 0.00 -1.26 0.12 121.76 124.05 1b0l s ALA 70 Ca 0.58 0.87 0.24 0.00 0.00 0.00 0.00 51.96 53.65 1b0l s ALA 70 Cb -0.14 -3.37 0.39 0.00 0.00 0.00 0.00 23.12 20.00 1b0l s ALA 70 CO 0.55 -0.75 1.52 -1.00 0.00 0.00 0.00 175.76 176.08 1b0l h PRO 71 N 1.48 0.00 0.43 0.00 0.13 -1.95 -3.46 132.00 128.63 1b0l h PRO 71 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1b0l h PRO 71 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1b0l h PRO 71 CO 0.58 0.00 -0.36 1.88 -0.23 0.00 0.00 178.00 179.87 1b0l h TYR 72 N 0.00 -0.97 -6.26 1.56 0.05 -1.57 -3.47 116.97 106.31 1b0l h TYR 72 Ca 0.00 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 58.33 1b0l h TYR 72 Cb 0.91 0.37 0.03 0.00 1.01 0.00 0.00 36.73 39.05 1b0l h TYR 72 CO 0.00 -0.52 -0.88 1.63 -1.05 0.00 0.00 178.16 177.34 1b0l n LYS 73 N -5.48 -3.18 -2.40 4.88 4.76 0.12 -4.90 118.16 111.96 1b0l n LYS 73 Ca -0.11 0.50 -0.24 0.00 -2.87 0.00 0.00 58.31 55.59 1b0l n LYS 73 Cb 0.37 -4.65 0.07 0.00 -1.84 0.00 0.00 35.03 28.98 1b0l n LYS 73 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1b0l s LEU 74 N -6.69 3.00 -0.01 -0.35 1.43 0.52 -4.00 118.68 112.59 1b0l s LEU 74 Ca 0.15 0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 53.34 1b0l s LEU 74 Cb -0.05 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.36 1b0l s LEU 74 CO 0.85 -1.53 0.14 0.00 0.23 0.00 0.00 176.35 176.04 1b0l s ARG 75 N -5.09 0.40 0.17 1.70 1.70 -0.33 -4.17 118.95 113.33 1b0l s ARG 75 Ca 0.61 -0.26 -0.32 0.00 -0.47 0.00 0.00 55.73 55.29 1b0l s ARG 75 Cb -0.09 0.17 -0.10 0.00 -0.57 0.00 0.00 34.95 34.35 1b0l s ARG 75 CO 0.43 -0.09 1.58 -1.25 -1.08 0.00 0.00 175.30 174.89 1b0l s PRO 76 N -1.04 4.21 -0.03 3.89 0.04 -1.26 -1.55 135.00 139.26 1b0l s PRO 76 Ca -0.11 2.38 0.06 0.00 0.04 0.00 0.00 61.00 63.37 1b0l s PRO 76 Cb -0.06 -3.15 -0.09 0.00 0.04 0.00 0.00 34.50 31.24 1b0l s PRO 76 CO 0.01 -0.62 0.09 1.33 0.04 0.00 0.00 177.00 177.85 1b0l n VAL 77 N 3.95 0.21 -3.78 -0.36 0.24 0.46 -4.79 118.33 114.27 1b0l n VAL 77 Ca 0.14 -0.21 -0.13 0.00 -2.04 0.00 0.00 64.34 62.11 1b0l n VAL 77 Cb 0.38 -0.23 -0.12 0.00 -1.47 0.00 0.00 33.84 32.40 1b0l n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b0l s ALA 78 N -2.31 -0.58 -0.08 2.33 0.00 -1.19 -1.43 121.76 118.50 1b0l s ALA 78 Ca -0.03 0.75 -0.03 0.00 0.00 0.00 0.00 51.96 52.65 1b0l s ALA 78 Cb 0.03 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1b0l s ALA 78 CO 0.27 -0.13 0.05 0.00 0.00 0.00 0.00 175.76 175.95 1b0l s ALA 79 N 0.41 3.50 0.27 0.00 0.00 0.73 -0.30 121.76 126.37 1b0l s ALA 79 Ca -0.02 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 50.87 1b0l s ALA 79 Cb -0.04 -1.63 -0.10 0.00 0.00 0.00 0.00 23.12 21.36 1b0l s ALA 79 CO -0.02 0.61 1.28 -1.21 0.00 0.00 0.00 175.76 176.43 1b0l s GLU 80 N -1.07 4.41 -0.15 0.00 2.02 -0.60 -1.30 118.70 122.01 1b0l s GLU 80 Ca 0.15 2.09 -0.05 0.00 0.02 0.00 0.00 54.97 57.18 1b0l s GLU 80 Cb -0.12 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 30.94 1b0l s GLU 80 CO 0.05 -0.16 0.04 0.08 0.02 0.00 0.00 175.26 175.29 1b0l s VAL 81 N -0.62 4.61 0.00 2.63 1.01 0.08 -4.53 120.40 123.57 1b0l s VAL 81 Ca 0.52 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1b0l s VAL 81 Cb -0.37 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1b0l s VAL 81 CO 0.45 0.52 0.00 -1.22 0.00 0.00 0.00 175.10 174.85 1b0l n TYR 82 N 3.01 -0.07 -4.37 5.22 4.01 0.23 -1.68 117.16 123.49 1b0l n TYR 82 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1b0l n TYR 82 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1b0l n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b0l n GLY 83 N 5.00 0.31 3.12 2.72 0.00 -1.26 -1.31 105.19 113.77 1b0l n GLY 83 Ca 0.00 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 1b0l n GLY 83 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b0l n THR 84 N 0.00 0.00 0.17 2.61 -2.24 -1.09 -4.86 114.28 108.88 1b0l n THR 84 Ca 0.00 -1.95 0.02 0.00 -2.27 0.00 0.00 64.05 59.85 1b0l n THR 84 Cb 0.00 0.20 0.35 0.00 -2.10 0.00 0.00 70.33 68.78 1b0l n THR 84 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1b0l h GLU 85 N 0.00 0.05 0.13 -0.78 5.08 -1.99 -0.44 114.58 116.63 1b0l h GLU 85 Ca -0.33 -0.02 -0.29 0.00 -1.00 0.00 0.00 59.36 57.72 1b0l h GLU 85 Cb 1.07 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.34 1b0l h GLU 85 CO 0.54 0.39 -1.25 0.00 -1.00 0.00 0.00 179.01 177.69 1b0l h ARG 86 N 0.05 0.45 -2.11 2.33 3.08 -1.98 -3.38 114.38 112.81 1b0l h ARG 86 Ca 0.00 -0.66 -0.58 0.00 0.07 0.00 0.00 59.98 58.81 1b0l h ARG 86 Cb 0.63 0.23 -0.41 0.00 0.08 0.00 0.00 29.97 30.51 1b0l h ARG 86 CO 0.05 1.29 -0.81 0.00 -1.07 0.00 0.00 179.97 179.42 1b0l n GLN 87 N -3.68 1.79 -2.34 0.04 10.64 -1.11 -5.10 117.38 117.62 1b0l n GLN 87 Ca -0.11 -4.07 -0.35 0.00 -1.83 0.00 0.00 57.00 50.64 1b0l n GLN 87 Cb 1.00 -1.83 -0.01 0.00 -0.86 0.00 0.00 30.24 28.55 1b0l n GLN 87 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1b0l s PRO 88 N -1.99 3.50 -0.08 2.61 0.04 -0.19 -2.65 135.00 136.23 1b0l s PRO 88 Ca 0.38 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.86 1b0l s PRO 88 Cb 0.17 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.68 1b0l s PRO 88 CO -0.06 -0.72 0.29 -0.98 0.04 0.00 0.00 177.00 175.58 1b0l s ARG 89 N -3.24 0.45 -0.54 4.56 1.70 -0.43 -4.94 118.95 116.51 1b0l s ARG 89 Ca 0.71 0.20 0.01 0.00 -0.47 0.00 0.00 55.73 56.18 1b0l s ARG 89 Cb -0.22 0.21 0.54 0.00 -0.57 0.00 0.00 34.95 34.90 1b0l s ARG 89 CO 0.25 -0.08 1.91 0.25 -1.08 0.00 0.00 175.30 176.54 1b0l n THR 90 N 2.37 3.34 -3.91 4.99 -2.24 -1.26 0.75 114.28 118.32 1b0l n THR 90 Ca -0.16 -2.62 -0.09 0.00 -2.27 0.00 0.00 64.05 58.91 1b0l n THR 90 Cb 0.57 -0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 67.89 1b0l n THR 90 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1b0l s HIS 91 N -3.58 0.28 0.00 4.78 -3.43 -1.26 -1.56 115.29 110.52 1b0l s HIS 91 Ca 0.60 -0.67 0.00 0.00 -0.80 0.00 0.00 55.06 54.19 1b0l s HIS 91 Cb 0.49 -0.05 0.00 0.00 -1.43 0.00 0.00 32.58 31.59 1b0l s HIS 91 CO 0.04 -0.65 0.00 2.48 -2.00 0.00 0.00 174.74 174.61 1b0l n TYR 92 N -0.15 -0.10 -4.37 0.38 4.11 0.70 -4.78 117.16 112.95 1b0l n TYR 92 Ca -0.11 0.00 -0.29 0.00 -0.00 0.00 0.00 57.90 57.50 1b0l n TYR 92 Cb 0.63 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.80 1b0l n TYR 92 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1b0l s TYR 93 N -2.69 2.08 -0.23 -3.48 2.02 -1.26 -0.99 117.35 112.80 1b0l s TYR 93 Ca 0.00 -1.03 -0.29 0.00 -0.37 0.00 0.00 57.07 55.38 1b0l s TYR 93 Cb 0.00 -1.50 -0.00 0.00 -0.40 0.00 0.00 41.96 40.06 1b0l s TYR 93 CO 0.00 -0.54 1.18 0.00 -1.57 0.00 0.00 175.55 174.63 1b0l s ALA 94 N 1.10 3.59 0.39 3.71 0.00 -0.77 -1.99 121.76 127.79 1b0l s ALA 94 Ca -0.04 0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.21 1b0l s ALA 94 Cb -0.14 -3.64 -0.06 0.00 0.00 0.00 0.00 23.12 19.28 1b0l s ALA 94 CO -0.04 -1.30 0.05 0.14 0.00 0.00 0.00 175.76 174.61 1b0l s VAL 95 N 3.60 1.33 -0.27 0.00 -7.23 0.07 -0.47 120.40 117.44 1b0l s VAL 95 Ca 0.51 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.70 1b0l s VAL 95 Cb -0.18 -2.70 0.07 0.00 0.56 0.00 0.00 36.38 34.13 1b0l s VAL 95 CO 0.14 0.00 -0.08 0.00 -0.31 0.00 0.00 175.10 174.85 1b0l s ALA 96 N -3.06 2.50 -0.14 1.32 0.00 -1.26 -2.05 121.76 119.07 1b0l s ALA 96 Ca 0.30 -1.80 -0.09 0.00 0.00 0.00 0.00 51.96 50.37 1b0l s ALA 96 Cb 0.07 -1.61 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 1b0l s ALA 96 CO 0.14 -1.27 0.17 0.08 0.00 0.00 0.00 175.76 174.89 1b0l s VAL 97 N 1.13 5.42 0.29 0.00 1.01 0.50 -1.61 120.40 127.14 1b0l s VAL 97 Ca -0.06 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.23 1b0l s VAL 97 Cb -0.20 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1b0l s VAL 97 CO -0.06 0.53 0.10 0.68 0.00 0.00 0.00 175.10 176.35 1b0l s VAL 98 N -0.36 0.67 0.09 2.92 -7.23 -0.65 -0.66 120.40 115.18 1b0l s VAL 98 Ca 0.13 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.10 1b0l s VAL 98 Cb -0.12 -2.64 -0.07 0.00 0.56 0.00 0.00 36.38 34.11 1b0l s VAL 98 CO 0.03 0.00 0.60 -0.54 -0.31 0.00 0.00 175.10 174.87 1b0l s LYS 99 N -3.95 4.24 -0.51 4.82 1.02 -1.26 -1.31 119.74 122.78 1b0l s LYS 99 Ca 0.36 0.79 -0.28 0.00 0.02 0.00 0.00 55.97 56.86 1b0l s LYS 99 Cb 0.07 -3.23 -0.00 0.00 -0.52 0.00 0.00 37.83 34.15 1b0l s LYS 99 CO 0.15 0.62 1.62 0.21 -0.92 0.00 0.00 175.35 177.03 1b0l s LYS 100 N -1.16 3.14 0.00 1.68 2.20 -0.23 -3.69 119.74 121.69 1b0l s LYS 100 Ca 0.30 0.75 0.00 0.00 -0.36 0.00 0.00 55.97 56.66 1b0l s LYS 100 Cb -0.20 -4.21 0.00 0.00 -1.51 0.00 0.00 37.83 31.91 1b0l s LYS 100 CO 0.20 -2.12 0.00 0.41 -0.36 0.00 0.00 175.35 173.48 1b0l n GLY 101 N 5.41 0.92 3.34 5.54 0.00 -1.26 -4.95 105.19 114.19 1b0l n GLY 101 Ca 0.17 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1b0l n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b0l n GLY 102 N 0.00 -3.01 1.11 -0.02 0.00 -1.24 -5.00 105.19 97.03 1b0l n GLY 102 Ca 0.00 -1.45 0.03 0.00 0.00 0.00 0.00 46.02 44.59 1b0l n GLY 102 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1b0l n SER 103 N -5.43 0.65 -4.91 1.61 7.64 -1.26 -5.08 113.62 106.84 1b0l n SER 103 Ca 0.07 -2.03 -0.31 0.00 1.01 0.00 0.00 58.87 57.61 1b0l n SER 103 Cb 0.57 -0.27 -0.04 0.00 -1.01 0.00 0.00 64.21 63.46 1b0l n SER 103 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1b0l s PHE 104 N -0.06 3.49 0.46 1.43 -0.12 -1.26 -5.12 117.98 116.80 1b0l s PHE 104 Ca 0.22 0.45 0.07 0.00 -0.05 0.00 0.00 56.93 57.62 1b0l s PHE 104 Cb 0.25 -1.92 0.00 0.00 -0.63 0.00 0.00 43.02 40.72 1b0l s PHE 104 CO -0.11 0.49 0.44 -0.65 -0.05 0.00 0.00 175.22 175.34 1b0l s GLN 105 N -2.59 2.47 0.38 1.99 -1.52 -1.26 -4.98 119.66 114.16 1b0l s GLN 105 Ca 0.39 -1.62 0.15 0.00 -1.95 0.00 0.00 55.36 52.32 1b0l s GLN 105 Cb -0.12 -2.37 1.00 0.00 -0.22 0.00 0.00 33.01 31.29 1b0l s GLN 105 CO 0.26 -0.35 1.80 1.25 -0.25 0.00 0.00 175.29 178.00 1b0l h LEU 106 N 0.87 0.52 -0.29 2.90 5.85 -1.88 0.16 115.31 123.43 1b0l h LEU 106 Ca -0.39 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1b0l h LEU 106 Cb 1.28 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1b0l h LEU 106 CO 0.55 0.16 0.00 -0.46 -0.34 0.00 0.00 178.44 178.35 1b0l n ASN 107 N -4.62 0.43 -1.59 1.25 0.23 -1.26 -3.74 115.26 105.95 1b0l n ASN 107 Ca 0.23 -1.86 -0.07 0.00 -0.53 0.00 0.00 54.58 52.35 1b0l n ASN 107 Cb 0.74 -0.05 0.09 0.00 -2.08 0.00 0.00 39.78 38.48 1b0l n ASN 107 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1b0l n GLU 108 N -0.33 2.20 0.00 -3.83 1.02 0.54 -4.83 120.64 115.41 1b0l n GLU 108 Ca 0.06 -3.51 0.13 0.00 -0.02 0.00 0.00 57.16 53.82 1b0l n GLU 108 Cb 0.08 -1.67 0.39 0.00 -0.02 0.00 0.00 31.44 30.22 1b0l n GLU 108 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1b0l n LEU 109 N -0.68 1.62 -4.74 -4.62 4.77 -1.25 -4.72 117.00 107.39 1b0l n LEU 109 Ca 0.25 -0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 55.29 1b0l n LEU 109 Cb 0.87 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.91 1b0l n LEU 109 CO 0.15 0.28 1.28 -1.58 -1.33 0.00 0.00 177.39 176.18 1b0l s GLN 110 N -2.17 4.12 0.00 3.23 0.74 -1.26 -1.57 119.66 122.75 1b0l s GLN 110 Ca 0.32 2.59 0.00 0.00 0.05 0.00 0.00 55.36 58.32 1b0l s GLN 110 Cb 0.20 -3.03 0.00 0.00 1.10 0.00 0.00 33.01 31.28 1b0l s GLN 110 CO 0.40 -0.66 0.00 0.41 -0.55 0.00 0.00 175.29 174.88 1b0l n GLY 111 N 2.51 0.64 4.00 2.59 0.00 -0.30 -4.99 105.19 109.65 1b0l n GLY 111 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1b0l n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b0l s LEU 112 N 0.00 3.02 -0.17 0.99 1.02 -0.61 -4.00 118.68 118.93 1b0l s LEU 112 Ca 0.00 -0.45 -0.04 0.00 0.02 0.00 0.00 54.13 53.66 1b0l s LEU 112 Cb 0.00 -1.96 -0.02 0.00 0.02 0.00 0.00 46.19 44.23 1b0l s LEU 112 CO 0.00 -1.71 -0.03 -0.54 0.02 0.00 0.00 176.35 174.09 1b0l s LYS 113 N -5.02 3.62 0.02 1.70 3.01 -1.26 -1.60 119.74 120.21 1b0l s LYS 113 Ca 0.65 -0.53 0.07 0.00 -1.01 0.00 0.00 55.97 55.14 1b0l s LYS 113 Cb -0.06 -2.97 -0.03 0.00 -1.01 0.00 0.00 37.83 33.77 1b0l s LYS 113 CO 0.43 0.13 -0.20 -1.54 0.51 0.00 0.00 175.35 174.68 1b0l s SER 114 N 0.66 3.64 -0.17 2.83 1.04 -0.93 0.18 113.70 120.95 1b0l s SER 114 Ca -0.02 -0.41 -0.02 0.00 0.48 0.00 0.00 55.95 55.98 1b0l s SER 114 Cb -0.14 -0.57 -0.01 0.00 0.10 0.00 0.00 66.02 65.40 1b0l s SER 114 CO 0.02 0.28 -0.08 0.00 0.98 0.00 0.00 173.24 174.44 1b0l s HIS 116 N 0.82 2.19 0.23 0.00 3.76 -0.25 -1.32 115.29 120.71 1b0l s HIS 116 Ca -0.03 -0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 54.43 1b0l s HIS 116 Cb -0.15 -1.28 0.22 0.00 1.11 0.00 0.00 32.58 32.48 1b0l s HIS 116 CO 0.01 0.17 1.76 1.79 -0.85 0.00 0.00 174.74 177.62 1b0l h THR 117 N 4.17 1.25 0.00 1.30 1.35 -1.73 -3.40 112.91 115.86 1b0l h THR 117 Ca -0.47 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 1b0l h THR 117 Cb 1.15 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1b0l h THR 117 CO 0.42 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 1b0l n GLY 118 N -0.76 1.58 3.73 5.82 0.00 -1.26 -0.54 105.19 113.76 1b0l n GLY 118 Ca 0.05 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1b0l n GLY 118 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1b0l n LEU 119 N 0.00 4.16 0.00 0.99 7.94 0.53 -2.47 117.00 128.15 1b0l n LEU 119 Ca 0.00 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 1b0l n LEU 119 Cb 0.00 -1.57 0.00 0.00 0.53 0.00 0.00 43.42 42.38 1b0l n LEU 119 CO 0.00 0.07 0.00 0.54 -1.11 0.00 0.00 177.39 176.89 1b0l n ARG 120 N 2.28 -0.36 -2.20 1.96 1.74 -1.26 -4.99 116.66 113.82 1b0l n ARG 120 Ca 0.10 0.09 -0.31 0.00 -0.77 0.00 0.00 57.85 56.95 1b0l n ARG 120 Cb 0.36 -3.49 -0.01 0.00 -1.02 0.00 0.00 32.46 28.30 1b0l n ARG 120 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1b0l s ARG 121 N -0.56 3.74 0.02 5.56 0.52 -1.03 -4.29 118.95 122.90 1b0l s ARG 121 Ca 0.00 0.76 -0.11 0.00 -0.52 0.00 0.00 55.73 55.86 1b0l s ARG 121 Cb 0.00 -2.15 -0.06 0.00 0.52 0.00 0.00 34.95 33.26 1b0l s ARG 121 CO 0.00 -0.39 1.14 1.15 0.02 0.00 0.00 175.30 177.22 1b0l h THR 122 N 0.29 0.00 0.00 0.02 2.02 -1.93 -0.73 112.91 112.58 1b0l h THR 122 Ca -0.45 -0.01 -0.11 0.00 0.77 0.00 0.00 66.41 66.61 1b0l h THR 122 Cb 1.19 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1b0l h THR 122 CO 0.62 0.00 -0.53 0.00 0.37 0.00 0.00 175.52 175.97 1b0l h ALA 123 N -1.81 0.93 0.00 6.16 0.00 -1.89 -1.89 119.26 120.75 1b0l h ALA 123 Ca -0.04 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1b0l h ALA 123 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1b0l h ALA 123 CO 0.07 0.67 -0.51 0.78 0.00 0.00 0.00 179.25 180.25 1b0l h GLY 124 N 2.09 0.00 0.00 0.00 0.00 -1.65 -3.35 103.07 100.16 1b0l h GLY 124 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1b0l h GLY 124 CO 0.07 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.48 1b0l n TRP 125 N -2.58 -1.63 -0.19 5.60 -0.00 -0.42 -4.19 117.44 114.03 1b0l n TRP 125 Ca 0.03 0.30 -0.00 0.00 -0.00 0.00 0.00 57.50 57.82 1b0l n TRP 125 Cb 0.50 0.90 0.10 0.00 -0.00 0.00 0.00 31.31 32.80 1b0l n TRP 125 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1b0l h ASN 126 N 0.00 0.07 0.15 5.87 2.35 -1.13 -0.63 115.58 122.26 1b0l h ASN 126 Ca 0.00 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1b0l h ASN 126 Cb 0.00 0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1b0l h ASN 126 CO 0.00 0.05 -0.07 0.58 -1.65 0.00 0.00 177.43 176.34 1b0l h VAL 127 N 0.30 0.92 -0.53 2.81 2.07 -1.58 -2.33 116.25 117.91 1b0l h VAL 127 Ca 0.30 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1b0l h VAL 127 Cb 0.41 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1b0l h VAL 127 CO -0.35 0.23 0.29 1.55 0.02 0.00 0.00 177.57 179.31 1b0l h PRO 128 N -0.82 0.74 -0.15 1.57 0.13 -1.76 -0.15 132.00 131.57 1b0l h PRO 128 Ca -0.02 -0.09 -0.10 0.00 -0.87 0.00 0.00 66.00 64.92 1b0l h PRO 128 Cb 0.53 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 1b0l h PRO 128 CO 0.03 0.57 -0.36 0.82 -0.23 0.00 0.00 178.00 178.84 1b0l h ILE 129 N 0.71 1.29 -0.75 -3.56 1.08 -1.24 -0.73 117.51 114.31 1b0l h ILE 129 Ca 0.19 -1.42 -0.05 0.00 -0.39 0.00 0.00 64.86 63.19 1b0l h ILE 129 Cb 0.05 1.57 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 1b0l h ILE 129 CO -0.03 0.43 0.25 1.23 -0.69 0.00 0.00 178.15 179.34 1b0l h GLY 130 N 1.13 1.23 1.90 5.37 0.00 -1.01 -2.01 103.07 109.69 1b0l h GLY 130 Ca 0.03 -0.71 -0.12 0.00 0.00 0.00 0.00 47.33 46.53 1b0l h GLY 130 CO 0.06 0.66 -0.54 -0.84 0.00 0.00 0.00 176.54 175.88 1b0l h THR 131 N 1.11 1.38 -0.00 4.70 2.02 -0.48 -3.21 112.91 118.42 1b0l h THR 131 Ca 0.24 -1.86 0.00 0.00 0.77 0.00 0.00 66.41 65.57 1b0l h THR 131 Cb 0.28 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1b0l h THR 131 CO -0.01 0.54 -0.55 0.18 0.37 0.00 0.00 175.52 176.04 1b0l n LEU 132 N -3.90 0.91 -0.37 2.58 4.77 -0.33 -4.55 117.00 116.10 1b0l n LEU 132 Ca -0.02 -0.26 0.02 0.00 -0.03 0.00 0.00 56.01 55.72 1b0l n LEU 132 Cb 0.56 -0.14 0.08 0.00 -2.33 0.00 0.00 43.42 41.59 1b0l n LEU 132 CO 0.42 0.20 0.60 -1.14 -1.33 0.00 0.00 177.39 176.14 1b0l n ARG 133 N -1.14 -0.18 0.15 3.23 0.63 -0.77 -0.25 116.66 118.33 1b0l n ARG 133 Ca 0.07 1.52 0.18 0.00 -0.92 0.00 0.00 57.85 58.70 1b0l n ARG 133 Cb 0.35 -2.25 0.78 0.00 0.45 0.00 0.00 32.46 31.79 1b0l n ARG 133 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1b0l h PRO 134 N 0.00 0.00 -0.00 -0.14 0.13 -1.85 0.20 132.00 130.33 1b0l h PRO 134 Ca 0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.52 1b0l h PRO 134 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1b0l h PRO 134 CO -0.99 0.00 -0.38 1.19 -0.23 0.00 0.00 178.00 177.60 1b0l n PHE 135 N -3.91 0.00 0.12 1.56 3.72 0.65 -4.21 117.46 115.40 1b0l n PHE 135 Ca 0.04 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.46 1b0l n PHE 135 Cb 0.42 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1b0l n PHE 135 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1b0l h LEU 136 N 0.20 0.00 -1.60 4.37 3.38 -0.41 -3.48 115.31 117.78 1b0l h LEU 136 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 1b0l h LEU 136 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1b0l h LEU 136 CO 0.00 0.53 -0.83 0.59 0.09 0.00 0.00 178.44 178.82 1b0l n ASN 137 N -3.19 -1.86 -4.64 -0.43 3.02 -1.25 -4.92 115.26 102.00 1b0l n ASN 137 Ca 0.00 -0.88 -0.40 0.00 -0.03 0.00 0.00 54.58 53.28 1b0l n ASN 137 Cb 0.76 -3.65 -0.06 0.00 -0.61 0.00 0.00 39.78 36.21 1b0l n ASN 137 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1b0l s TRP 138 N -3.65 3.33 -1.38 3.10 -0.00 -1.26 -4.94 118.94 114.14 1b0l s TRP 138 Ca 0.20 0.81 0.19 0.00 -0.00 0.00 0.00 56.10 57.29 1b0l s TRP 138 Cb -0.10 -2.77 0.94 0.00 -0.00 0.00 0.00 33.47 31.54 1b0l s TRP 138 CO 0.85 -0.22 1.59 0.25 -0.00 0.00 0.00 176.95 179.41 1b0l n THR 139 N 4.90 0.46 -0.10 5.86 -2.24 -1.26 -4.86 114.28 117.04 1b0l n THR 139 Ca -0.02 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1b0l n THR 139 Cb 0.50 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1b0l n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b0l n GLY 140 N 0.35 -3.13 3.71 3.38 0.00 -1.26 -4.85 105.19 103.38 1b0l n GLY 140 Ca 0.08 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.70 1b0l n GLY 140 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1b0l s PRO 141 N -0.55 1.90 0.00 1.61 0.02 -1.26 -2.41 135.00 134.31 1b0l s PRO 141 Ca 0.00 1.83 0.22 0.00 0.02 0.00 0.00 61.00 63.07 1b0l s PRO 141 Cb 0.00 -1.80 0.94 0.00 0.02 0.00 0.00 34.50 33.66 1b0l s PRO 141 CO 0.00 -2.03 1.65 -0.35 -0.33 0.00 0.00 177.00 175.94 1b0l n PRO 142 N -2.91 1.52 -2.05 5.54 -0.04 -1.26 -4.98 135.00 130.81 1b0l n PRO 142 Ca 0.14 -0.77 -0.42 0.00 -0.04 0.00 0.00 63.50 62.41 1b0l n PRO 142 Cb 0.50 -1.39 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 1b0l n PRO 142 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1b0l s GLU 143 N -1.88 4.22 0.23 0.54 2.12 -1.01 -4.93 118.70 117.98 1b0l s GLU 143 Ca 0.33 2.17 -0.30 0.00 0.36 0.00 0.00 54.97 57.53 1b0l s GLU 143 Cb 0.17 -3.69 -0.10 0.00 0.26 0.00 0.00 34.13 30.77 1b0l s GLU 143 CO 0.27 -0.71 1.45 -1.25 -0.54 0.00 0.00 175.26 174.48 1b0l s PRO 144 N 2.94 4.27 0.55 4.30 0.04 -1.26 -4.69 135.00 141.14 1b0l s PRO 144 Ca 0.70 2.29 0.32 0.00 0.04 0.00 0.00 61.00 64.35 1b0l s PRO 144 Cb -0.35 -3.12 1.48 0.00 0.04 0.00 0.00 34.50 32.55 1b0l s PRO 144 CO 0.29 -0.44 1.87 0.97 0.04 0.00 0.00 177.00 179.74 1b0l h ILE 145 N 3.64 0.51 -0.64 0.56 -0.00 -1.92 0.80 117.51 120.45 1b0l h ILE 145 Ca -0.45 0.00 0.09 0.00 -0.00 0.00 0.00 64.86 64.50 1b0l h ILE 145 Cb 1.22 0.54 -0.07 0.00 -0.00 0.00 0.00 36.82 38.50 1b0l h ILE 145 CO 0.80 0.00 0.27 -0.33 -0.00 0.00 0.00 178.15 178.88 1b0l h GLU 146 N 0.00 0.45 -0.88 2.19 3.07 -1.98 -1.95 114.58 115.47 1b0l h GLU 146 Ca 0.41 -0.03 0.12 0.00 -0.50 0.00 0.00 59.36 59.37 1b0l h GLU 146 Cb 1.72 -0.10 -0.08 0.00 -0.84 0.00 0.00 28.75 29.45 1b0l h GLU 146 CO -0.00 0.30 0.50 0.00 -1.40 0.00 0.00 179.01 178.41 1b0l h ALA 147 N 1.42 1.31 -0.18 3.43 0.00 -1.20 0.78 119.26 124.83 1b0l h ALA 147 Ca 0.32 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 1b0l h ALA 147 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1b0l h ALA 147 CO -0.30 0.06 -0.27 0.00 0.00 0.00 0.00 179.25 178.75 1b0l h ALA 148 N 1.52 1.22 -0.25 0.00 0.00 -1.46 -2.45 119.26 117.84 1b0l h ALA 148 Ca 0.45 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 1b0l h ALA 148 Cb 0.52 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1b0l h ALA 148 CO -0.30 0.51 -0.51 0.28 0.00 0.00 0.00 179.25 179.23 1b0l h VAL 149 N 0.30 1.29 0.00 0.00 2.07 -0.63 -1.20 116.25 118.08 1b0l h VAL 149 Ca 0.04 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 1b0l h VAL 149 Cb 0.63 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1b0l h VAL 149 CO 0.05 0.55 -0.03 0.00 0.02 0.00 0.00 177.57 178.15 1b0l h ALA 150 N 0.64 1.57 0.00 1.67 0.00 -0.76 -1.37 119.26 121.02 1b0l h ALA 150 Ca 0.01 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 1b0l h ALA 150 Cb 1.12 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1b0l h ALA 150 CO 0.11 0.04 -1.50 0.00 0.00 0.00 0.00 179.25 177.90 1b0l h ARG 151 N 0.00 0.00 0.31 0.00 3.08 -1.18 -3.40 114.38 113.19 1b0l h ARG 151 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1b0l h ARG 151 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1b0l h ARG 151 CO 0.00 0.59 -0.15 0.35 -1.07 0.00 0.00 179.97 179.70 1b0l h PHE 152 N 0.00 -0.38 -3.61 3.04 3.57 -0.47 -3.44 116.94 115.64 1b0l h PHE 152 Ca -0.21 -0.01 -0.51 0.00 3.53 0.00 0.00 57.97 60.77 1b0l h PHE 152 Cb 1.92 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 40.76 1b0l h PHE 152 CO 0.00 -0.14 0.31 -0.06 -2.23 0.00 0.00 178.31 176.18 1b0l s PHE 153 N -3.20 3.88 0.42 0.41 0.08 -0.59 -1.15 117.98 117.83 1b0l s PHE 153 Ca -0.09 1.78 0.13 0.00 0.12 0.00 0.00 56.93 58.88 1b0l s PHE 153 Cb 0.01 -2.96 0.89 0.00 -0.57 0.00 0.00 43.02 40.39 1b0l s PHE 153 CO 0.28 0.36 1.94 0.66 -0.10 0.00 0.00 175.22 178.36 1b0l h SER 154 N 4.86 0.04 -3.39 1.36 4.64 -1.43 -3.44 113.55 116.20 1b0l h SER 154 Ca -0.44 -0.01 0.10 0.00 -0.47 0.00 0.00 61.79 60.97 1b0l h SER 154 Cb 1.21 -0.01 -0.26 0.00 -0.31 0.00 0.00 62.40 63.02 1b0l h SER 154 CO 0.69 0.27 0.59 0.00 -0.87 0.00 0.00 176.83 177.51 1b0l s ALA 155 N -4.55 -2.00 0.20 5.18 0.00 -1.25 -4.98 121.76 114.36 1b0l s ALA 155 Ca -0.04 1.74 -0.09 0.00 0.00 0.00 0.00 51.96 53.58 1b0l s ALA 155 Cb 0.15 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 1b0l s ALA 155 CO 0.71 -0.24 0.32 -1.12 0.00 0.00 0.00 175.76 175.42 1b0l s SER 156 N -0.40 0.02 -0.39 0.00 0.01 -0.75 -2.20 113.70 109.99 1b0l s SER 156 Ca 0.02 -1.00 -0.08 0.00 1.31 0.00 0.00 55.95 56.20 1b0l s SER 156 Cb -0.03 0.47 0.06 0.00 0.21 0.00 0.00 66.02 66.74 1b0l s SER 156 CO -0.05 -0.96 0.21 0.00 0.41 0.00 0.00 173.24 172.85 1b0l s VAL 158 N 1.42 2.61 0.17 0.00 1.01 0.46 -1.09 120.40 124.97 1b0l s VAL 158 Ca 0.02 -3.68 -0.34 0.00 0.00 0.00 0.00 61.98 57.99 1b0l s VAL 158 Cb -0.22 -2.77 -0.14 0.00 0.00 0.00 0.00 36.38 33.26 1b0l s VAL 158 CO 0.03 -0.90 1.52 -2.65 0.00 0.00 0.00 175.10 173.09 1b0l n PRO 159 N 2.64 2.02 -0.07 2.72 -0.02 -1.26 -1.56 135.00 139.47 1b0l n PRO 159 Ca 0.12 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1b0l n PRO 159 Cb 0.34 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1b0l n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b0l n GLY 160 N 3.07 0.53 3.80 -1.23 0.00 -0.84 -0.34 105.19 110.18 1b0l n GLY 160 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1b0l n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0l s ALA 161 N -2.23 2.73 -0.89 4.61 0.00 -0.60 -4.89 121.76 120.49 1b0l s ALA 161 Ca 0.00 0.43 -0.25 0.00 0.00 0.00 0.00 51.96 52.15 1b0l s ALA 161 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 1b0l s ALA 161 CO 0.00 -0.80 1.78 0.34 0.00 0.00 0.00 175.76 177.08 1b0l s ASP 162 N -2.68 5.55 0.49 0.00 2.15 -1.26 -4.82 116.67 116.10 1b0l s ASP 162 Ca 0.64 -0.73 0.19 0.00 0.43 0.00 0.00 52.55 53.09 1b0l s ASP 162 Cb -0.17 -2.56 1.23 0.00 -0.30 0.00 0.00 42.92 41.12 1b0l s ASP 162 CO 0.36 -2.34 2.00 0.07 -0.17 0.00 0.00 175.17 175.08 1b0l h LYS 163 N 11.31 0.17 -0.48 4.34 2.10 -1.92 1.51 116.57 133.59 1b0l h LYS 163 Ca 0.06 -0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 58.65 1b0l h LYS 163 Cb 1.03 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 32.30 1b0l h LYS 163 CO 1.27 0.11 0.09 0.78 -2.00 0.00 0.00 179.45 179.70 1b0l h GLY 164 N 0.18 0.85 1.11 0.07 0.00 -1.96 -1.61 103.07 101.70 1b0l h GLY 164 Ca 0.24 -0.55 -0.24 0.00 0.00 0.00 0.00 47.33 46.78 1b0l h GLY 164 CO -0.04 0.51 -1.52 -1.61 0.00 0.00 0.00 176.54 173.89 1b0l h GLN 165 N 0.66 0.00 -2.07 4.80 4.15 -1.33 -3.40 115.11 117.92 1b0l h GLN 165 Ca 0.15 0.00 -0.54 0.00 0.77 0.00 0.00 58.65 59.03 1b0l h GLN 165 Cb 0.37 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 27.65 1b0l h GLN 165 CO 0.01 0.48 -0.99 1.19 -1.93 0.00 0.00 178.83 177.58 1b0l n PHE 166 N -3.04 1.14 -0.05 3.99 3.72 0.50 -4.96 117.46 118.76 1b0l n PHE 166 Ca -0.13 -3.82 0.01 0.00 -0.05 0.00 0.00 57.45 53.47 1b0l n PHE 166 Cb 0.97 -0.43 0.32 0.00 -0.94 0.00 0.00 39.48 39.40 1b0l n PHE 166 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1b0l h PRO 167 N 3.47 0.64 -0.79 -1.08 0.11 -1.45 -0.48 132.00 132.43 1b0l h PRO 167 Ca 0.11 -0.08 0.04 0.00 0.11 0.00 0.00 66.00 66.18 1b0l h PRO 167 Cb 0.82 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 31.76 1b0l h PRO 167 CO 0.59 0.53 0.52 -0.97 -0.21 0.00 0.00 178.00 178.45 1b0l h ASN 168 N 0.64 0.81 0.54 -2.05 -1.24 -1.91 -1.28 115.58 111.09 1b0l h ASN 168 Ca 0.16 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.16 1b0l h ASN 168 Cb 0.12 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 38.99 1b0l h ASN 168 CO -0.02 0.55 0.00 0.18 -1.29 0.00 0.00 177.43 176.85 1b0l n LEU 169 N -4.46 0.53 -0.17 0.34 4.77 -0.19 -1.81 117.00 116.00 1b0l n LEU 169 Ca 0.11 0.65 0.02 0.00 -0.03 0.00 0.00 56.01 56.76 1b0l n LEU 169 Cb 0.15 -0.61 0.03 0.00 -2.33 0.00 0.00 43.42 40.66 1b0l n LEU 169 CO 0.34 -0.58 0.43 0.00 -1.33 0.00 0.00 177.39 176.25 1b0l h ARG 171 N 0.66 -0.64 0.00 0.00 9.65 -0.80 -2.88 114.38 120.36 1b0l h ARG 171 Ca 0.00 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1b0l h ARG 171 Cb 0.37 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1b0l h ARG 171 CO 0.00 -0.38 0.00 1.28 2.80 0.00 0.00 179.97 183.67 1b0l n LEU 172 N -5.33 0.54 -4.67 3.80 4.77 -1.02 -4.84 117.00 110.25 1b0l n LEU 172 Ca -0.12 0.63 -0.34 0.00 -0.03 0.00 0.00 56.01 56.15 1b0l n LEU 172 Cb 0.30 -0.54 0.13 0.00 -2.33 0.00 0.00 43.42 40.97 1b0l n LEU 172 CO 0.35 -0.47 0.69 0.00 -1.33 0.00 0.00 177.39 176.62 1b0l n ALA 174 N -3.29 2.76 -1.30 0.00 0.00 -1.26 -4.87 120.51 112.55 1b0l n ALA 174 Ca 0.13 -0.43 -0.36 0.00 0.00 0.00 0.00 53.44 52.78 1b0l n ALA 174 Cb 0.51 -0.32 0.08 0.00 0.00 0.00 0.00 19.45 19.72 1b0l n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0l n GLY 175 N 0.83 -0.85 3.43 0.00 0.00 -1.26 -4.81 105.19 102.53 1b0l n GLY 175 Ca 0.04 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 1b0l n GLY 175 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b0l s THR 176 N -1.88 4.58 0.00 2.61 2.01 -1.26 -3.95 115.64 117.75 1b0l s THR 176 Ca 0.70 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.26 1b0l s THR 176 Cb -0.34 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 68.83 1b0l s THR 176 CO 0.53 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 175.13 1b0l n GLY 177 N 4.98 1.51 0.11 4.40 0.00 -1.26 -2.42 105.19 112.50 1b0l n GLY 177 Ca -0.14 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.04 1b0l n GLY 177 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1b0l h GLU 178 N 0.00 0.00 -0.09 1.61 4.39 -2.04 -3.12 114.58 115.33 1b0l h GLU 178 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1b0l h GLU 178 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1b0l h GLU 178 CO 0.00 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.94 1b0l n ASN 179 N -2.31 1.38 -4.65 1.42 3.02 -1.02 -4.78 115.26 108.32 1b0l n ASN 179 Ca 0.05 -1.57 -0.43 0.00 -0.03 0.00 0.00 54.58 52.60 1b0l n ASN 179 Cb 0.45 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.54 1b0l n ASN 179 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1b0l s LYS 180 N -1.89 4.14 -0.58 3.52 2.47 -1.18 -2.94 119.74 123.27 1b0l s LYS 180 Ca 0.35 1.70 -0.00 0.00 -1.56 0.00 0.00 55.97 56.46 1b0l s LYS 180 Cb 0.19 -3.84 0.00 0.00 -1.46 0.00 0.00 37.83 32.71 1b0l s LYS 180 CO 0.29 -0.84 0.01 0.00 0.16 0.00 0.00 175.35 174.97 1b0l s ALA 182 N -2.36 3.21 -1.36 0.00 0.00 -1.15 -1.98 121.76 118.12 1b0l s ALA 182 Ca 0.00 0.27 -0.11 0.00 0.00 0.00 0.00 51.96 52.13 1b0l s ALA 182 Cb -0.00 -2.99 0.11 0.00 0.00 0.00 0.00 23.12 20.24 1b0l s ALA 182 CO 0.00 0.23 2.08 0.34 0.00 0.00 0.00 175.76 178.42 1b0l n PHE 183 N -0.17 3.11 -3.80 0.00 -0.00 -1.26 -4.39 117.46 110.94 1b0l n PHE 183 Ca 0.04 -2.87 0.00 0.00 -0.00 0.00 0.00 57.45 54.62 1b0l n PHE 183 Cb 0.53 -2.19 0.00 0.00 -0.00 0.00 0.00 39.48 37.82 1b0l n PHE 183 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1b0l s SER 184 N 1.74 -0.04 0.50 -2.13 1.04 -1.26 -4.97 113.70 108.58 1b0l s SER 184 Ca 0.44 -0.32 0.33 0.00 0.48 0.00 0.00 55.95 56.89 1b0l s SER 184 Cb 0.12 0.28 1.57 0.00 0.10 0.00 0.00 66.02 68.09 1b0l s SER 184 CO -0.04 -0.54 2.00 0.77 0.98 0.00 0.00 173.24 176.41 1b0l h SER 185 N 2.00 0.00 -0.70 7.02 4.64 -1.93 -2.02 113.55 122.55 1b0l h SER 185 Ca -0.27 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1b0l h SER 185 Cb 1.21 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 1b0l h SER 185 CO 0.30 0.00 0.47 1.56 -0.87 0.00 0.00 176.83 178.30 1b0l h GLN 186 N 0.00 0.42 -5.92 4.77 1.08 -1.93 -3.34 115.11 110.19 1b0l h GLN 186 Ca 0.00 -0.03 -0.62 0.00 -1.45 0.00 0.00 58.65 56.56 1b0l h GLN 186 Cb 0.28 -0.09 -0.12 0.00 -0.05 0.00 0.00 27.48 27.50 1b0l h GLN 186 CO 0.00 0.28 0.46 -2.00 -0.95 0.00 0.00 178.83 176.61 1b0l s GLU 187 N -5.41 3.44 0.67 1.46 2.56 -0.76 -4.77 118.70 115.89 1b0l s GLU 187 Ca -0.08 -0.03 0.44 0.00 0.00 0.00 0.00 54.97 55.30 1b0l s GLU 187 Cb 0.20 -3.95 2.38 0.00 2.00 0.00 0.00 34.13 34.77 1b0l s GLU 187 CO 0.76 -1.19 2.35 -1.00 -0.56 0.00 0.00 175.26 175.62 1b0l h PRO 188 N 9.05 0.00 -0.63 4.30 0.13 -1.85 -1.09 132.00 141.91 1b0l h PRO 188 Ca -0.25 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.81 1b0l h PRO 188 Cb 1.08 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 1b0l h PRO 188 CO 1.00 0.00 0.09 0.66 -0.23 0.00 0.00 178.00 179.51 1b0l n TYR 189 N -3.10 2.22 -3.20 1.56 4.01 -1.26 -4.20 117.16 113.19 1b0l n TYR 189 Ca -0.03 -0.88 -0.38 0.00 -0.16 0.00 0.00 57.90 56.45 1b0l n TYR 189 Cb 0.09 -0.57 -0.06 0.00 -0.31 0.00 0.00 39.34 38.48 1b0l n TYR 189 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1b0l s PHE 190 N -2.85 3.80 0.09 -0.72 5.36 -0.42 -3.27 117.98 119.97 1b0l s PHE 190 Ca 0.55 1.35 0.00 0.00 -0.96 0.00 0.00 56.93 57.87 1b0l s PHE 190 Cb 0.43 -2.56 0.00 0.00 -0.34 0.00 0.00 43.02 40.55 1b0l s PHE 190 CO 0.15 0.54 0.00 0.45 -1.46 0.00 0.00 175.22 174.90 1b0l n SER 191 N 1.52 -2.98 -0.02 6.13 2.88 0.30 -2.60 113.62 118.85 1b0l n SER 191 Ca -0.08 0.40 -0.15 0.00 -1.33 0.00 0.00 58.87 57.71 1b0l n SER 191 Cb 0.50 -1.13 -0.10 0.00 -0.75 0.00 0.00 64.21 62.74 1b0l n SER 191 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1b0l h TYR 192 N -0.35 -1.59 -0.08 0.66 0.05 -1.93 0.42 116.97 114.15 1b0l h TYR 192 Ca 0.01 0.06 -0.11 0.00 0.05 0.00 0.00 58.73 58.74 1b0l h TYR 192 Cb 0.34 0.71 -0.01 0.00 1.01 0.00 0.00 36.73 38.78 1b0l h TYR 192 CO 0.00 -0.53 -0.44 0.77 -1.05 0.00 0.00 178.16 176.91 1b0l h SER 193 N -0.55 0.20 -0.40 3.88 0.02 -1.95 -2.09 113.55 112.65 1b0l h SER 193 Ca 0.03 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1b0l h SER 193 Cb 0.66 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1b0l h SER 193 CO -0.44 0.62 0.04 1.23 -1.14 0.00 0.00 176.83 177.13 1b0l h GLY 194 N 1.28 0.74 1.65 -3.77 0.00 -1.16 0.42 103.07 102.24 1b0l h GLY 194 Ca 0.01 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 1b0l h GLY 194 CO 0.07 0.48 -0.23 0.00 0.00 0.00 0.00 176.54 176.85 1b0l h ALA 195 N 0.91 1.19 -0.32 3.60 0.00 -0.75 0.14 119.26 124.03 1b0l h ALA 195 Ca 0.12 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1b0l h ALA 195 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1b0l h ALA 195 CO 0.01 0.52 -0.32 0.35 0.00 0.00 0.00 179.25 179.82 1b0l h PHE 196 N 0.37 0.79 -0.32 0.00 3.57 -1.21 -2.71 116.94 117.43 1b0l h PHE 196 Ca 0.06 -0.21 -0.06 0.00 3.53 0.00 0.00 57.97 61.30 1b0l h PHE 196 Cb 0.61 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1b0l h PHE 196 CO 0.02 0.91 -0.02 -0.22 -2.23 0.00 0.00 178.31 176.77 1b0l h LYS 197 N 0.58 0.58 -1.12 1.11 3.64 -0.17 -0.55 116.57 120.63 1b0l h LYS 197 Ca 0.07 -0.19 0.31 0.00 -1.27 0.00 0.00 60.65 59.56 1b0l h LYS 197 Cb 0.83 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.51 1b0l h LYS 197 CO 0.07 0.72 0.75 0.00 -2.27 0.00 0.00 179.45 178.72 1b0l h LEU 199 N 0.25 0.16 -0.67 0.00 5.85 -1.13 -2.18 115.31 117.58 1b0l h LEU 199 Ca 0.62 -0.94 0.13 0.00 0.84 0.00 0.00 57.88 58.53 1b0l h LEU 199 Cb 1.86 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.74 1b0l h LEU 199 CO -0.24 1.20 0.20 0.03 -0.34 0.00 0.00 178.44 179.29 1b0l h ARG 200 N -0.77 0.33 0.00 1.25 3.08 0.21 0.18 114.38 118.66 1b0l h ARG 200 Ca -0.09 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1b0l h ARG 200 Cb 1.27 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1b0l h ARG 200 CO 0.03 0.22 0.00 -0.25 -1.07 0.00 0.00 179.97 178.90 1b0l n ASP 201 N -5.08 0.30 0.00 7.04 8.00 0.09 -4.83 116.55 122.07 1b0l n ASP 201 Ca 0.12 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.22 1b0l n ASP 201 Cb 0.37 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1b0l n ASP 201 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b0l n GLY 202 N -0.61 0.61 0.27 0.44 0.00 0.63 -4.93 105.19 101.60 1b0l n GLY 202 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1b0l n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0l h ALA 203 N 0.00 0.72 -1.68 4.61 0.00 -1.59 -3.45 119.26 117.86 1b0l h ALA 203 Ca 0.00 -0.40 -0.58 0.00 0.00 0.00 0.00 54.91 53.92 1b0l h ALA 203 Cb 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 17.54 1b0l h ALA 203 CO 0.00 0.67 -0.55 0.20 0.00 0.00 0.00 179.25 179.57 1b0l s GLY 204 N -3.80 2.32 -0.17 0.00 0.00 -0.87 -4.90 107.32 99.90 1b0l s GLY 204 Ca -0.11 -2.12 0.18 0.00 0.00 0.00 0.00 44.72 42.67 1b0l s GLY 204 CO 0.86 -1.95 0.16 1.22 0.00 0.00 0.00 173.10 173.39 1b0l n ASP 205 N -1.11 0.06 -3.89 1.64 8.00 0.49 -4.71 116.55 117.02 1b0l n ASP 205 Ca -0.03 0.03 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 1b0l n ASP 205 Cb 0.65 1.06 -0.14 0.00 -0.02 0.00 0.00 41.12 42.66 1b0l n ASP 205 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1b0l s VAL 206 N -2.63 0.17 -0.11 2.53 0.11 -0.71 -4.31 120.40 115.45 1b0l s VAL 206 Ca -0.09 -0.07 0.02 0.00 -2.93 0.00 0.00 61.98 58.91 1b0l s VAL 206 Cb 0.07 -0.17 -0.01 0.00 -1.53 0.00 0.00 36.38 34.75 1b0l s VAL 206 CO 0.84 0.06 -0.20 0.00 -3.33 0.00 0.00 175.10 172.47 1b0l s ALA 207 N 0.09 2.34 -0.51 1.54 0.00 0.17 -0.23 121.76 125.16 1b0l s ALA 207 Ca -0.01 -0.94 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 1b0l s ALA 207 Cb -0.03 -0.97 0.12 0.00 0.00 0.00 0.00 23.12 22.24 1b0l s ALA 207 CO -0.00 0.27 0.44 -0.06 0.00 0.00 0.00 175.76 176.40 1b0l s PHE 208 N 0.36 3.29 0.00 0.00 0.08 -0.43 -0.37 117.98 120.90 1b0l s PHE 208 Ca -0.16 -1.36 0.00 0.00 0.12 0.00 0.00 56.93 55.54 1b0l s PHE 208 Cb -0.17 -3.59 0.00 0.00 -0.57 0.00 0.00 43.02 38.69 1b0l s PHE 208 CO 0.07 -0.97 0.00 0.44 -0.10 0.00 0.00 175.22 174.67 1b0l n ILE 209 N 5.16 0.00 -3.74 0.64 -5.35 -0.87 -3.75 119.36 111.44 1b0l n ILE 209 Ca -0.12 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.14 1b0l n ILE 209 Cb 0.41 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.27 1b0l n ILE 209 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1b0l s ARG 210 N 0.54 2.45 0.50 6.28 1.70 -1.26 -0.75 118.95 128.42 1b0l s ARG 210 Ca 0.00 -1.61 0.22 0.00 -0.47 0.00 0.00 55.73 53.87 1b0l s ARG 210 Cb 0.00 -2.27 1.31 0.00 -0.57 0.00 0.00 34.95 33.42 1b0l s ARG 210 CO 0.00 -0.15 2.06 1.05 -1.08 0.00 0.00 175.30 177.18 1b0l h GLU 211 N 1.16 0.00 0.00 3.89 9.09 -1.78 -3.14 114.58 123.80 1b0l h GLU 211 Ca -0.42 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 58.82 1b0l h GLU 211 Cb 1.26 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.33 1b0l h GLU 211 CO 0.61 0.13 -1.14 0.66 0.05 0.00 0.00 179.01 179.32 1b0l h SER 212 N 0.00 0.00 -0.80 3.06 4.64 -1.96 -3.39 113.55 115.11 1b0l h SER 212 Ca -0.00 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.51 1b0l h SER 212 Cb 0.29 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.25 1b0l h SER 212 CO 0.02 0.67 0.19 0.74 -0.87 0.00 0.00 176.83 177.58 1b0l h THR 213 N 0.00 0.43 0.00 2.95 2.02 -1.96 0.33 112.91 116.68 1b0l h THR 213 Ca -0.11 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 1b0l h THR 213 Cb 1.61 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1b0l h THR 213 CO 0.07 0.04 -0.21 1.62 0.37 0.00 0.00 175.52 177.41 1b0l h VAL 214 N 0.25 1.02 0.03 3.16 3.04 -1.81 -1.35 116.25 120.60 1b0l h VAL 214 Ca 0.47 -0.77 -0.28 0.00 -1.01 0.00 0.00 66.70 65.11 1b0l h VAL 214 Cb 0.86 1.43 -0.03 0.00 -2.01 0.00 0.00 31.29 31.54 1b0l h VAL 214 CO -0.57 0.21 -1.53 -0.26 -1.01 0.00 0.00 177.57 174.40 1b0l h PHE 215 N 0.00 0.13 -0.19 3.17 -1.00 -0.70 -2.46 116.94 115.90 1b0l h PHE 215 Ca -0.00 -0.10 -0.08 0.00 2.81 0.00 0.00 57.97 60.60 1b0l h PHE 215 Cb 0.41 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.95 1b0l h PHE 215 CO 0.00 1.14 -0.24 0.93 -1.61 0.00 0.00 178.31 178.53 1b0l h GLU 216 N 0.02 0.35 0.00 1.51 5.08 -0.74 -3.34 114.58 117.46 1b0l h GLU 216 Ca -0.23 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 57.97 1b0l h GLU 216 Cb 1.96 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.18 1b0l h GLU 216 CO 0.11 0.57 -1.95 -0.25 -1.00 0.00 0.00 179.01 176.49 1b0l n ASP 217 N -4.15 0.08 -4.16 1.42 8.00 -0.53 -4.76 116.55 112.45 1b0l n ASP 217 Ca -0.01 0.03 -0.34 0.00 0.71 0.00 0.00 54.79 55.18 1b0l n ASP 217 Cb 0.37 1.72 -0.14 0.00 -0.02 0.00 0.00 41.12 43.06 1b0l n ASP 217 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1b0l s LEU 218 N -4.72 3.75 -0.01 0.64 1.43 -0.92 -5.00 118.68 113.84 1b0l s LEU 218 Ca -0.08 -1.25 -0.15 0.00 -1.03 0.00 0.00 54.13 51.62 1b0l s LEU 218 Cb 0.13 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.58 1b0l s LEU 218 CO 0.89 -0.24 0.75 0.77 0.23 0.00 0.00 176.35 178.75 1b0l h SER 219 N 7.96 -0.47 -2.78 2.29 4.64 -1.86 -3.44 113.55 119.89 1b0l h SER 219 Ca -0.22 0.02 -0.53 0.00 -0.47 0.00 0.00 61.79 60.58 1b0l h SER 219 Cb 1.06 0.12 0.02 0.00 -0.31 0.00 0.00 62.40 63.29 1b0l h SER 219 CO 0.52 -0.15 0.92 -1.81 -0.87 0.00 0.00 176.83 175.45 1b0l s ASP 220 N -4.26 6.67 0.00 4.97 1.11 -1.26 -4.88 116.67 119.02 1b0l s ASP 220 Ca -0.08 2.41 0.25 0.00 0.18 0.00 0.00 52.55 55.31 1b0l s ASP 220 Cb 0.01 -2.57 1.18 0.00 1.07 0.00 0.00 42.92 42.61 1b0l s ASP 220 CO 0.24 -0.82 1.83 -0.62 1.18 0.00 0.00 175.17 176.98 1b0l n GLU 221 N 5.17 0.20 -0.04 8.23 4.71 -1.26 -2.94 120.64 134.71 1b0l n GLU 221 Ca 0.15 0.06 -0.12 0.00 -0.01 0.00 0.00 57.16 57.23 1b0l n GLU 221 Cb 0.41 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 29.35 1b0l n GLU 221 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1b0l h ALA 222 N 3.05 0.59 -0.09 0.62 0.00 -1.97 -2.75 119.26 118.70 1b0l h ALA 222 Ca 0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 1b0l h ALA 222 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1b0l h ALA 222 CO 0.00 0.68 -0.56 1.49 0.00 0.00 0.00 179.25 180.87 1b0l h GLU 223 N 0.55 0.28 -0.04 0.00 4.81 -1.94 -3.04 114.58 115.19 1b0l h GLU 223 Ca 0.01 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1b0l h GLU 223 Cb 1.12 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1b0l h GLU 223 CO 0.11 0.76 -0.09 0.00 -0.73 0.00 0.00 179.01 179.06 1b0l h ARG 224 N 0.21 0.06 -0.08 1.92 3.08 -1.56 0.10 114.38 118.11 1b0l h ARG 224 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1b0l h ARG 224 Cb 1.05 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1b0l h ARG 224 CO 0.09 0.16 0.00 -0.25 -1.07 0.00 0.00 179.97 178.90 1b0l n ASP 225 N -4.40 0.96 -0.11 7.04 9.92 -1.05 -2.89 116.55 126.02 1b0l n ASP 225 Ca -0.02 -1.54 0.14 0.00 -0.53 0.00 0.00 54.79 52.84 1b0l n ASP 225 Cb 0.19 -0.05 0.60 0.00 -0.64 0.00 0.00 41.12 41.21 1b0l n ASP 225 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1b0l n GLU 226 N -0.17 0.66 -4.43 -1.24 1.02 0.02 -4.86 120.64 111.64 1b0l n GLU 226 Ca 0.16 -0.23 -0.26 0.00 -0.02 0.00 0.00 57.16 56.82 1b0l n GLU 226 Cb 0.22 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.04 1b0l n GLU 226 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1b0l s TYR 227 N -2.50 2.34 0.25 -0.32 2.02 -1.14 -1.07 117.35 116.94 1b0l s TYR 227 Ca 0.28 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.66 1b0l s TYR 227 Cb 0.20 -1.09 -0.04 0.00 -0.40 0.00 0.00 41.96 40.62 1b0l s TYR 227 CO 0.48 0.60 0.12 -2.00 -1.57 0.00 0.00 175.55 173.18 1b0l s GLU 228 N -3.07 1.40 -0.04 -0.62 2.12 -0.43 -4.39 118.70 113.66 1b0l s GLU 228 Ca 0.25 -1.76 0.07 0.00 0.36 0.00 0.00 54.97 53.89 1b0l s GLU 228 Cb -0.07 -0.06 -0.02 0.00 0.26 0.00 0.00 34.13 34.25 1b0l s GLU 228 CO 0.13 -0.36 -0.24 -0.51 -0.54 0.00 0.00 175.26 173.73 1b0l s LEU 229 N -3.28 2.16 -0.15 2.70 1.43 -0.05 -1.64 118.68 119.85 1b0l s LEU 229 Ca 0.38 -0.45 -0.23 0.00 -1.03 0.00 0.00 54.13 52.80 1b0l s LEU 229 Cb 0.07 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.88 1b0l s LEU 229 CO 0.14 0.29 0.71 -0.76 0.23 0.00 0.00 176.35 176.97 1b0l s LEU 230 N -0.45 4.21 0.14 1.79 1.43 -0.63 -2.29 118.68 122.87 1b0l s LEU 230 Ca 0.05 1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 54.19 1b0l s LEU 230 Cb -0.11 -3.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 1b0l s LEU 230 CO 0.01 -0.26 0.31 0.00 0.23 0.00 0.00 176.35 176.64 1b0l n PRO 232 N -0.19 0.08 -0.36 0.00 -0.04 -1.26 -1.24 135.00 131.99 1b0l n PRO 232 Ca -0.05 0.36 -0.03 0.00 -0.04 0.00 0.00 63.50 63.74 1b0l n PRO 232 Cb 0.52 -1.66 0.09 0.00 -0.04 0.00 0.00 33.50 32.42 1b0l n PRO 232 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1b0l n ASP 233 N -1.80 2.95 -4.36 3.54 5.75 -1.26 -4.86 116.55 116.50 1b0l n ASP 233 Ca 0.02 -2.43 -0.39 0.00 -0.01 0.00 0.00 54.79 51.98 1b0l n ASP 233 Cb 0.16 -0.59 -0.05 0.00 -1.03 0.00 0.00 41.12 39.61 1b0l n ASP 233 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1b0l n ASN 234 N 0.07 -2.46 -4.58 -1.12 3.02 -0.37 -4.96 115.26 104.85 1b0l n ASN 234 Ca 0.15 -1.12 -0.27 0.00 -0.03 0.00 0.00 54.58 53.31 1b0l n ASN 234 Cb 0.74 -2.23 -0.11 0.00 -0.61 0.00 0.00 39.78 37.58 1b0l n ASN 234 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1b0l s THR 235 N -3.32 2.03 -0.13 3.41 -4.23 -1.23 -4.84 115.64 107.32 1b0l s THR 235 Ca 0.74 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 59.21 1b0l s THR 235 Cb -0.42 -2.86 0.01 0.00 1.34 0.00 0.00 72.50 70.57 1b0l s THR 235 CO 0.97 -0.08 -0.21 -0.13 -0.54 0.00 0.00 174.62 174.63 1b0l s ARG 236 N -3.69 2.91 0.23 3.99 0.52 -1.26 -0.10 118.95 121.56 1b0l s ARG 236 Ca 0.34 -0.82 0.07 0.00 -0.52 0.00 0.00 55.73 54.80 1b0l s ARG 236 Cb 0.07 -2.34 -0.05 0.00 0.52 0.00 0.00 34.95 33.15 1b0l s ARG 236 CO 0.17 0.00 -0.10 0.15 0.02 0.00 0.00 175.30 175.55 1b0l s LYS 237 N 0.77 1.40 0.93 3.54 3.01 -0.97 -4.94 119.74 123.49 1b0l s LYS 237 Ca -0.09 -1.66 -0.10 0.00 -1.01 0.00 0.00 55.97 53.11 1b0l s LYS 237 Cb -0.16 -1.08 0.16 0.00 -1.01 0.00 0.00 37.83 35.74 1b0l s LYS 237 CO -0.00 0.11 1.13 -2.14 0.51 0.00 0.00 175.35 174.95 1b0l s PRO 238 N -3.70 0.87 0.00 -1.68 0.02 -1.26 -0.87 135.00 128.38 1b0l s PRO 238 Ca 0.25 1.42 0.16 0.00 0.02 0.00 0.00 61.00 62.86 1b0l s PRO 238 Cb 0.02 -1.72 0.90 0.00 0.02 0.00 0.00 34.50 33.72 1b0l s PRO 238 CO 0.09 -2.69 1.43 1.33 -0.33 0.00 0.00 177.00 176.83 1b0l n VAL 239 N -4.26 0.27 0.76 3.83 0.24 -1.26 -2.08 118.33 115.84 1b0l n VAL 239 Ca 0.10 0.07 0.11 0.00 -2.04 0.00 0.00 64.34 62.58 1b0l n VAL 239 Cb 0.52 -0.81 -0.02 0.00 -1.47 0.00 0.00 33.84 32.07 1b0l n VAL 239 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1b0l n ASP 240 N -1.14 0.70 -2.14 -1.34 5.75 -1.26 -4.28 116.55 112.83 1b0l n ASP 240 Ca 0.10 -0.53 -0.26 0.00 -0.01 0.00 0.00 54.79 54.09 1b0l n ASP 240 Cb 0.09 0.92 0.10 0.00 -1.03 0.00 0.00 41.12 41.21 1b0l n ASP 240 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1b0l n LYS 241 N -1.72 2.29 0.21 0.11 4.01 -0.88 -4.56 118.16 117.62 1b0l n LYS 241 Ca 0.03 -2.70 0.04 0.00 -0.51 0.00 0.00 58.31 55.17 1b0l n LYS 241 Cb 0.39 -2.06 0.46 0.00 -0.51 0.00 0.00 35.03 33.31 1b0l n LYS 241 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1b0l h PHE 242 N 1.46 0.00 0.00 2.13 -5.15 -1.78 -1.17 116.94 112.43 1b0l h PHE 242 Ca 0.53 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 58.28 1b0l h PHE 242 Cb 1.53 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.70 1b0l h PHE 242 CO 1.30 0.24 -0.07 0.87 -2.00 0.00 0.00 178.31 178.65 1b0l h LYS 243 N 0.00 0.00 -0.26 6.09 1.57 -1.95 -1.65 116.57 120.37 1b0l h LYS 243 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1b0l h LYS 243 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1b0l h LYS 243 CO 0.03 0.07 0.00 -0.25 -0.57 0.00 0.00 179.45 178.73 1b0l n ASP 244 N -3.84 2.70 -2.96 0.86 8.00 -0.54 -4.79 116.55 115.98 1b0l n ASP 244 Ca -0.02 -1.98 -0.14 0.00 0.71 0.00 0.00 54.79 53.36 1b0l n ASP 244 Cb 0.17 -0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 41.07 1b0l n ASP 244 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b0l s HIS 246 N 0.26 0.57 -0.09 0.00 -3.43 -1.20 -4.55 115.29 106.86 1b0l s HIS 246 Ca 0.32 -1.05 0.14 0.00 -0.80 0.00 0.00 55.06 53.67 1b0l s HIS 246 Cb 0.11 -0.37 -0.10 0.00 -1.43 0.00 0.00 32.58 30.80 1b0l s HIS 246 CO -0.15 -0.45 1.06 -0.07 -2.00 0.00 0.00 174.74 173.13 1b0l h LEU 247 N 3.01 0.00 -7.00 5.38 3.38 -1.10 -3.42 115.31 115.56 1b0l h LEU 247 Ca -0.34 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.75 1b0l h LEU 247 Cb 1.17 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.71 1b0l h LEU 247 CO 0.62 0.67 0.59 0.00 0.09 0.00 0.00 178.44 180.42 1b0l s ALA 248 N -2.86 -1.93 -0.25 1.53 0.00 -1.21 -5.01 121.76 112.02 1b0l s ALA 248 Ca -0.00 1.44 -0.10 0.00 0.00 0.00 0.00 51.96 53.29 1b0l s ALA 248 Cb 0.08 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 1b0l s ALA 248 CO 0.79 -0.46 0.15 0.50 0.00 0.00 0.00 175.76 176.75 1b0l s ARG 249 N -1.89 3.96 0.12 0.00 3.52 -1.26 -1.84 118.95 121.56 1b0l s ARG 249 Ca 0.02 -0.32 0.06 0.00 -0.13 0.00 0.00 55.73 55.36 1b0l s ARG 249 Cb -0.01 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 1b0l s ARG 249 CO -0.03 -0.05 -0.13 0.14 -0.81 0.00 0.00 175.30 174.41 1b0l s VAL 250 N 1.36 1.28 0.31 7.11 -7.23 -0.16 -4.97 120.40 118.10 1b0l s VAL 250 Ca 0.07 -1.71 -0.29 0.00 -1.81 0.00 0.00 61.98 58.24 1b0l s VAL 250 Cb -0.15 -1.51 -0.10 0.00 0.56 0.00 0.00 36.38 35.18 1b0l s VAL 250 CO 0.07 -0.44 1.31 -2.16 -0.31 0.00 0.00 175.10 173.56 1b0l s PRO 251 N -2.70 4.37 0.90 4.82 0.04 -1.26 -0.21 135.00 140.96 1b0l s PRO 251 Ca 0.08 2.18 -0.11 0.00 0.04 0.00 0.00 61.00 63.19 1b0l s PRO 251 Cb -0.05 -3.09 0.11 0.00 0.04 0.00 0.00 34.50 31.51 1b0l s PRO 251 CO 0.03 -0.19 0.98 -1.13 0.04 0.00 0.00 177.00 176.73 1b0l n SER 252 N 1.13 -0.11 -4.58 6.66 3.41 -0.60 -4.68 113.62 114.85 1b0l n SER 252 Ca 0.01 0.43 -0.35 0.00 -0.26 0.00 0.00 58.87 58.70 1b0l n SER 252 Cb 0.42 -1.42 0.09 0.00 -0.26 0.00 0.00 64.21 63.04 1b0l n SER 252 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1b0l n HIS 253 N -3.92 0.33 -3.99 7.33 8.25 -1.26 -4.73 115.22 117.23 1b0l n HIS 253 Ca 0.11 0.38 -0.09 0.00 -0.26 0.00 0.00 57.72 57.86 1b0l n HIS 253 Cb 0.52 -2.04 -0.10 0.00 1.12 0.00 0.00 29.99 29.49 1b0l n HIS 253 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1b0l s ALA 254 N -1.89 0.16 -0.17 -1.41 0.00 -0.59 -1.56 121.76 116.29 1b0l s ALA 254 Ca 0.71 -0.76 -0.28 0.00 0.00 0.00 0.00 51.96 51.64 1b0l s ALA 254 Cb -0.33 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 1b0l s ALA 254 CO 0.53 -0.28 0.95 0.08 0.00 0.00 0.00 175.76 177.03 1b0l s VAL 255 N -2.62 4.79 0.14 0.00 1.01 0.59 -1.15 120.40 123.15 1b0l s VAL 255 Ca -0.05 1.88 0.03 0.00 0.00 0.00 0.00 61.98 63.84 1b0l s VAL 255 Cb -0.01 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1b0l s VAL 255 CO -0.05 -0.05 0.20 0.68 0.00 0.00 0.00 175.10 175.88 1b0l s VAL 256 N 2.46 4.91 0.26 2.92 -7.23 -0.04 -0.40 120.40 123.28 1b0l s VAL 256 Ca 0.43 -0.83 -0.12 0.00 -1.81 0.00 0.00 61.98 59.66 1b0l s VAL 256 Cb -0.17 -3.49 -0.00 0.00 0.56 0.00 0.00 36.38 33.28 1b0l s VAL 256 CO 0.12 -0.05 0.48 0.00 -0.31 0.00 0.00 175.10 175.33 1b0l s ALA 257 N -1.69 -0.12 0.90 1.32 0.00 -0.60 -3.07 121.76 118.51 1b0l s ALA 257 Ca 0.33 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 1b0l s ALA 257 Cb -0.11 1.08 0.14 0.00 0.00 0.00 0.00 23.12 24.23 1b0l s ALA 257 CO 0.26 -0.85 1.14 1.03 0.00 0.00 0.00 175.76 177.34 1b0l s ARG 258 N -3.88 1.11 0.19 0.00 0.52 -1.26 -1.19 118.95 114.44 1b0l s ARG 258 Ca 0.23 1.48 0.23 0.00 -0.52 0.00 0.00 55.73 57.16 1b0l s ARG 258 Cb -0.01 -1.74 0.23 0.00 0.52 0.00 0.00 34.95 33.95 1b0l s ARG 258 CO 0.10 -2.54 1.26 0.77 0.02 0.00 0.00 175.30 174.91 1b0l h SER 259 N -1.80 0.00 0.00 0.23 0.02 -1.91 -3.35 113.55 106.74 1b0l h SER 259 Ca -0.44 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1b0l h SER 259 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1b0l h SER 259 CO 0.43 0.05 0.00 1.33 -1.14 0.00 0.00 176.83 177.50 1b0l n VAL 260 N -2.44 0.00 -2.97 2.27 0.24 -1.26 -4.81 118.33 109.36 1b0l n VAL 260 Ca 0.02 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.93 1b0l n VAL 260 Cb 0.49 -0.39 -0.01 0.00 -1.47 0.00 0.00 33.84 32.47 1b0l n VAL 260 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1b0l n ASN 261 N -0.13 6.11 -0.92 -1.34 4.13 -1.26 -4.79 115.26 117.07 1b0l n ASN 261 Ca 0.00 -3.52 0.11 0.00 1.68 0.00 0.00 54.58 52.86 1b0l n ASN 261 Cb 0.00 -1.09 0.27 0.00 -1.54 0.00 0.00 39.78 37.42 1b0l n ASN 261 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1b0l n GLY 262 N 0.75 1.16 3.76 7.41 0.00 -1.26 -4.85 105.19 112.16 1b0l n GLY 262 Ca 0.32 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 1b0l n GLY 262 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b0l n LYS 263 N 1.03 -6.52 -0.18 1.61 5.02 -1.26 -4.63 118.16 113.24 1b0l n LYS 263 Ca 0.18 0.70 -0.01 0.00 -2.02 0.00 0.00 58.31 57.15 1b0l n LYS 263 Cb 0.49 -5.66 0.07 0.00 -0.02 0.00 0.00 35.03 29.91 1b0l n LYS 263 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1b0l h GLU 264 N -2.32 0.07 0.15 1.97 3.07 -1.92 0.40 114.58 116.01 1b0l h GLU 264 Ca -0.57 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.28 1b0l h GLU 264 Cb 1.37 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.26 1b0l h GLU 264 CO 0.62 0.05 -0.10 -0.44 -1.40 0.00 0.00 179.01 177.74 1b0l h ASP 265 N 0.08 -0.26 -0.71 1.42 5.19 -1.99 0.38 116.42 120.53 1b0l h ASP 265 Ca 0.27 0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.77 1b0l h ASP 265 Cb 0.42 0.08 -0.06 0.00 0.18 0.00 0.00 39.33 39.96 1b0l h ASP 265 CO -0.49 -0.16 0.40 0.00 -3.12 0.00 0.00 179.24 175.86 1b0l h ALA 266 N 0.59 0.97 0.23 3.45 0.00 -1.78 0.25 119.26 122.98 1b0l h ALA 266 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1b0l h ALA 266 Cb 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1b0l h ALA 266 CO 0.00 0.07 -0.11 0.82 0.00 0.00 0.00 179.25 180.03 1b0l h ILE 267 N 0.72 0.77 -0.25 0.00 2.04 0.54 -0.97 117.51 120.35 1b0l h ILE 267 Ca 0.33 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.15 1b0l h ILE 267 Cb 0.23 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1b0l h ILE 267 CO -0.20 0.00 -0.02 -0.25 0.00 0.00 0.00 178.15 177.68 1b0l h TRP 268 N -0.31 0.38 0.41 1.37 2.91 0.16 -1.67 115.95 119.20 1b0l h TRP 268 Ca -0.03 -0.03 -0.02 0.00 1.13 0.00 0.00 58.89 59.94 1b0l h TRP 268 Cb 0.24 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 28.78 1b0l h TRP 268 CO -0.07 0.41 -0.21 -0.97 -1.03 0.00 0.00 178.44 176.57 1b0l h ASN 269 N 0.36 -0.51 -0.51 2.65 -1.24 0.08 -0.80 115.58 115.61 1b0l h ASN 269 Ca 0.08 0.02 0.09 0.00 0.71 0.00 0.00 56.30 57.20 1b0l h ASN 269 Cb 0.28 0.14 -0.07 0.00 0.73 0.00 0.00 38.32 39.40 1b0l h ASN 269 CO 0.01 -0.35 0.09 0.25 -1.29 0.00 0.00 177.43 176.13 1b0l h LEU 270 N -0.57 -0.03 0.41 0.34 5.85 -0.91 -2.35 115.31 118.04 1b0l h LEU 270 Ca -0.05 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1b0l h LEU 270 Cb 0.45 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1b0l h LEU 270 CO 0.08 0.01 -0.20 -0.07 -0.34 0.00 0.00 178.44 177.92 1b0l h LEU 271 N 0.22 -0.47 -0.73 2.25 3.38 -0.97 0.30 115.31 119.29 1b0l h LEU 271 Ca 0.26 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.37 1b0l h LEU 271 Cb 0.35 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.13 1b0l h LEU 271 CO -0.35 -0.33 0.30 -0.09 0.09 0.00 0.00 178.44 178.06 1b0l h ARG 272 N -0.56 0.44 -0.06 1.13 2.43 -1.02 0.38 114.38 117.13 1b0l h ARG 272 Ca -0.06 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1b0l h ARG 272 Cb 0.43 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1b0l h ARG 272 CO 0.09 0.29 -0.03 1.96 -1.51 0.00 0.00 179.97 180.77 1b0l h GLN 273 N 0.46 0.13 -0.96 0.20 1.08 -1.16 -0.33 115.11 114.53 1b0l h GLN 273 Ca 0.40 -0.06 0.13 0.00 -1.45 0.00 0.00 58.65 57.67 1b0l h GLN 273 Cb 0.57 -0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.91 1b0l h GLN 273 CO -0.38 0.52 0.58 0.00 -0.95 0.00 0.00 178.83 178.60 1b0l h ALA 274 N 0.61 1.46 -0.07 3.87 0.00 0.22 0.08 119.26 125.44 1b0l h ALA 274 Ca 0.01 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1b0l h ALA 274 Cb 0.48 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1b0l h ALA 274 CO 0.01 0.12 -0.06 0.37 0.00 0.00 0.00 179.25 179.69 1b0l h GLN 275 N 0.88 0.17 -0.62 0.00 4.15 -0.11 0.30 115.11 119.87 1b0l h GLN 275 Ca 0.49 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.83 1b0l h GLN 275 Cb 0.57 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.23 1b0l h GLN 275 CO -0.30 0.59 0.39 1.49 -1.93 0.00 0.00 178.83 179.07 1b0l h GLU 276 N -0.25 0.82 0.14 1.69 4.81 -0.55 0.19 114.58 121.44 1b0l h GLU 276 Ca 0.01 -0.06 -0.29 0.00 -0.13 0.00 0.00 59.36 58.89 1b0l h GLU 276 Cb 0.55 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1b0l h GLU 276 CO 0.02 0.57 -1.43 0.87 -0.73 0.00 0.00 179.01 178.31 1b0l h LYS 277 N 0.83 0.30 -0.03 1.92 1.57 -1.01 -3.39 116.57 116.77 1b0l h LYS 277 Ca 0.22 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1b0l h LYS 277 Cb -0.06 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1b0l h LYS 277 CO -0.04 1.25 0.00 1.19 -0.57 0.00 0.00 179.45 181.27 1b0l n PHE 278 N -3.86 0.08 -0.02 -1.35 3.72 0.11 -4.02 117.46 112.11 1b0l n PHE 278 Ca -0.23 -0.82 0.00 0.00 -0.05 0.00 0.00 57.45 56.35 1b0l n PHE 278 Cb 0.94 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 39.36 1b0l n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b0l n GLY 279 N -1.02 -3.27 3.63 1.37 0.00 0.67 -1.07 105.19 105.51 1b0l n GLY 279 Ca 0.11 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 1b0l n GLY 279 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b0l n LYS 280 N -0.41 2.43 -3.76 1.61 0.00 -1.26 -2.94 118.16 113.83 1b0l n LYS 280 Ca 0.00 0.81 -0.34 0.00 0.00 0.00 0.00 58.31 58.78 1b0l n LYS 280 Cb 0.00 -3.10 0.04 0.00 0.00 0.00 0.00 35.03 31.97 1b0l n LYS 280 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1b0l n ASP 281 N 9.44 -4.90 -0.08 3.14 9.92 -1.26 -4.91 116.55 127.89 1b0l n ASP 281 Ca 0.25 -1.07 -0.09 0.00 -0.53 0.00 0.00 54.79 53.35 1b0l n ASP 281 Cb 0.42 -3.08 -0.10 0.00 -0.64 0.00 0.00 41.12 37.73 1b0l n ASP 281 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1b0l n LYS 282 N -4.35 1.19 -3.64 -1.24 4.01 -1.15 -5.03 118.16 107.96 1b0l n LYS 282 Ca -0.10 0.04 -0.12 0.00 -0.51 0.00 0.00 58.31 57.61 1b0l n LYS 282 Cb 0.59 -1.35 -0.07 0.00 -0.51 0.00 0.00 35.03 33.69 1b0l n LYS 282 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1b0l s SER 283 N -5.11 -0.77 0.42 4.39 0.15 -1.26 -4.93 113.70 106.60 1b0l s SER 283 Ca -0.14 1.41 0.23 0.00 0.70 0.00 0.00 55.95 58.15 1b0l s SER 283 Cb 0.05 1.39 0.43 0.00 -1.71 0.00 0.00 66.02 66.18 1b0l s SER 283 CO 0.49 -0.24 1.63 -0.65 1.20 0.00 0.00 173.24 175.67 1b0l h PRO 284 N 5.55 0.00 -0.05 5.44 0.11 -1.96 -3.20 132.00 137.89 1b0l h PRO 284 Ca -0.29 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.73 1b0l h PRO 284 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1b0l h PRO 284 CO 0.09 0.10 -0.39 1.57 -0.21 0.00 0.00 178.00 179.16 1b0l h LYS 285 N 0.00 0.10 -3.03 1.05 5.09 -2.01 -3.43 116.57 114.34 1b0l h LYS 285 Ca -0.00 -0.04 -0.16 0.00 0.09 0.00 0.00 60.65 60.54 1b0l h LYS 285 Cb 1.01 -0.00 -0.26 0.00 0.10 0.00 0.00 32.23 33.08 1b0l h LYS 285 CO 0.01 0.48 -0.39 0.12 -2.09 0.00 0.00 179.45 177.59 1b0l s PHE 286 N -4.15 -0.32 -0.24 0.07 5.36 -1.21 -5.12 117.98 112.37 1b0l s PHE 286 Ca -0.03 0.78 0.00 0.00 -0.96 0.00 0.00 56.93 56.72 1b0l s PHE 286 Cb 0.14 0.11 0.06 0.00 -0.34 0.00 0.00 43.02 42.99 1b0l s PHE 286 CO 0.75 -0.16 -0.02 -0.65 -1.46 0.00 0.00 175.22 173.67 1b0l s GLN 287 N 0.25 1.37 0.31 10.12 -0.21 -1.26 -4.36 119.66 125.89 1b0l s GLN 287 Ca -0.01 -0.93 0.04 0.00 0.02 0.00 0.00 55.36 54.48 1b0l s GLN 287 Cb -0.03 -2.49 0.65 0.00 1.00 0.00 0.00 33.01 32.15 1b0l s GLN 287 CO -0.01 -0.65 1.86 1.25 -2.12 0.00 0.00 175.29 175.63 1b0l h LEU 288 N 8.00 0.82 -3.61 2.90 5.85 -1.34 -2.77 115.31 125.16 1b0l h LEU 288 Ca -0.17 0.04 -0.38 0.00 0.84 0.00 0.00 57.88 58.21 1b0l h LEU 288 Cb 1.07 -0.13 -0.22 0.00 0.37 0.00 0.00 40.66 41.75 1b0l h LEU 288 CO 0.41 0.45 0.01 0.49 -0.34 0.00 0.00 178.44 179.46 1b0l n PHE 289 N -4.57 2.00 -4.29 1.25 3.72 -1.26 -4.73 117.46 109.57 1b0l n PHE 289 Ca 0.17 -2.01 -0.20 0.00 -0.05 0.00 0.00 57.45 55.37 1b0l n PHE 289 Cb 0.37 -0.68 -0.13 0.00 -0.94 0.00 0.00 39.48 38.10 1b0l n PHE 289 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1b0l s GLY 290 N -2.50 0.84 0.08 1.37 0.00 -1.05 -2.45 107.32 103.60 1b0l s GLY 290 Ca 0.51 -0.90 0.09 0.00 0.00 0.00 0.00 44.72 44.42 1b0l s GLY 290 CO 0.01 -0.90 -0.25 -0.56 0.00 0.00 0.00 173.10 171.41 1b0l s SER 291 N -1.37 3.04 0.84 1.64 0.01 -1.26 -4.86 113.70 111.74 1b0l s SER 291 Ca 0.01 -0.64 -0.13 0.00 1.31 0.00 0.00 55.95 56.50 1b0l s SER 291 Cb -0.09 -0.24 0.08 0.00 0.21 0.00 0.00 66.02 65.98 1b0l s SER 291 CO 0.02 0.20 1.03 -0.81 0.41 0.00 0.00 173.24 174.08 1b0l n PRO 292 N 1.44 0.02 0.00 12.44 -0.04 -1.26 -4.75 135.00 142.84 1b0l n PRO 292 Ca -0.18 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1b0l n PRO 292 Cb 0.53 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 1b0l n PRO 292 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1b0l n SER 293 N -2.91 0.00 0.00 3.54 3.41 -1.26 0.64 113.62 117.04 1b0l n SER 293 Ca 0.12 0.37 0.02 0.00 -0.26 0.00 0.00 58.87 59.12 1b0l n SER 293 Cb 0.51 -0.13 0.10 0.00 -0.26 0.00 0.00 64.21 64.43 1b0l n SER 293 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b0l n GLY 294 N -0.88 -0.63 3.62 5.00 0.00 -1.26 -4.76 105.19 106.28 1b0l n GLY 294 Ca 0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1b0l n GLY 294 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b0l s GLN 295 N -2.00 2.21 -0.10 1.61 -1.52 0.21 -5.13 119.66 114.93 1b0l s GLN 295 Ca 0.05 -1.36 -0.06 0.00 -1.95 0.00 0.00 55.36 52.03 1b0l s GLN 295 Cb 0.02 -2.16 0.04 0.00 -0.22 0.00 0.00 33.01 30.69 1b0l s GLN 295 CO 0.04 0.39 0.25 0.15 -0.25 0.00 0.00 175.29 175.87 1b0l s LYS 296 N -3.36 0.24 -1.06 2.91 -0.14 -1.26 -4.55 119.74 112.51 1b0l s LYS 296 Ca 0.29 0.48 -0.00 0.00 -1.36 0.00 0.00 55.97 55.38 1b0l s LYS 296 Cb -0.07 -0.03 -0.00 0.00 -1.68 0.00 0.00 37.83 36.04 1b0l s LYS 296 CO 0.18 -0.12 0.89 -0.25 -0.76 0.00 0.00 175.35 175.29 1b0l n ASP 297 N 3.81 -2.07 -4.63 2.83 8.00 -1.26 -4.96 116.55 118.28 1b0l n ASP 297 Ca -0.21 -0.55 -0.42 0.00 0.71 0.00 0.00 54.79 54.32 1b0l n ASP 297 Cb 0.55 -4.61 -0.04 0.00 -0.02 0.00 0.00 41.12 37.00 1b0l n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1b0l s LEU 298 N -5.86 4.06 0.00 0.64 1.43 -1.26 -4.42 118.68 113.26 1b0l s LEU 298 Ca 0.00 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 1b0l s LEU 298 Cb -0.00 -3.22 0.00 0.00 0.03 0.00 0.00 46.19 43.00 1b0l s LEU 298 CO 0.65 -0.65 0.00 0.18 0.23 0.00 0.00 176.35 176.75 1b0l n LEU 299 N 6.31 0.00 -4.22 1.79 4.77 -1.26 -4.79 117.00 119.60 1b0l n LEU 299 Ca 0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 1b0l n LEU 299 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1b0l n LEU 299 CO 0.52 0.00 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.85 1b0l s PHE 300 N 0.00 1.13 0.24 -1.77 0.08 -1.26 -4.50 117.98 111.89 1b0l s PHE 300 Ca 0.00 -0.91 -0.31 0.00 0.12 0.00 0.00 56.93 55.82 1b0l s PHE 300 Cb 0.00 -0.63 -0.12 0.00 -0.57 0.00 0.00 43.02 41.71 1b0l s PHE 300 CO 0.00 -0.11 1.68 0.21 -0.10 0.00 0.00 175.22 176.90 1b0l s LYS 301 N -3.84 4.12 0.46 0.44 2.36 -1.26 -4.40 119.74 117.62 1b0l s LYS 301 Ca 0.18 2.61 -0.24 0.00 -2.55 0.00 0.00 55.97 55.97 1b0l s LYS 301 Cb 0.05 -3.05 -0.07 0.00 -1.05 0.00 0.00 37.83 33.70 1b0l s LYS 301 CO 0.00 -0.72 1.27 -0.51 1.55 0.00 0.00 175.35 176.95 1b0l s ASP 302 N 0.94 6.02 0.00 1.43 1.01 -1.26 -2.42 116.67 122.38 1b0l s ASP 302 Ca 0.71 2.57 0.00 0.00 0.71 0.00 0.00 52.55 56.54 1b0l s ASP 302 Cb -0.49 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.81 1b0l s ASP 302 CO 0.38 -1.04 0.00 -1.20 0.21 0.00 0.00 175.17 173.51 1b0l n SER 303 N -0.34 -1.26 -4.72 0.27 7.64 -1.03 -4.99 113.62 109.20 1b0l n SER 303 Ca 0.06 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.61 1b0l n SER 303 Cb 0.45 -0.71 0.11 0.00 -1.01 0.00 0.00 64.21 63.05 1b0l n SER 303 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b0l s ALA 304 N -2.84 2.00 -0.24 -0.43 0.00 -1.02 -4.82 121.76 114.42 1b0l s ALA 304 Ca 0.00 0.75 0.04 0.00 0.00 0.00 0.00 51.96 52.75 1b0l s ALA 304 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1b0l s ALA 304 CO 0.00 -2.05 0.23 0.44 0.00 0.00 0.00 175.76 174.38 1b0l n ILE 305 N -3.12 0.00 -3.69 0.00 -5.35 -0.68 -4.82 119.36 101.70 1b0l n ILE 305 Ca 0.13 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 1b0l n ILE 305 Cb 0.51 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.42 1b0l n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1b0l n GLY 306 N 0.99 -1.04 3.32 3.28 0.00 -1.26 -4.62 105.19 105.87 1b0l n GLY 306 Ca 0.01 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 1b0l n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b0l s PHE 307 N -3.00 1.75 -0.08 1.61 0.40 -1.26 -0.74 117.98 116.65 1b0l s PHE 307 Ca 0.00 -0.49 0.04 0.00 -0.60 0.00 0.00 56.93 55.87 1b0l s PHE 307 Cb 0.00 -0.87 0.00 0.00 0.51 0.00 0.00 43.02 42.67 1b0l s PHE 307 CO 0.00 0.31 -0.20 0.45 0.70 0.00 0.00 175.22 176.48 1b0l s SER 308 N -2.73 2.56 0.04 1.36 0.15 -0.42 -4.91 113.70 109.76 1b0l s SER 308 Ca 0.16 -0.45 -0.31 0.00 0.70 0.00 0.00 55.95 56.05 1b0l s SER 308 Cb -0.05 -1.09 -0.06 0.00 -1.71 0.00 0.00 66.02 63.11 1b0l s SER 308 CO 0.06 0.12 1.39 -0.60 1.20 0.00 0.00 173.24 175.41 1b0l s ARG 309 N 0.37 4.30 -0.22 5.44 3.52 -1.26 -0.19 118.95 130.91 1b0l s ARG 309 Ca -0.15 1.99 -0.27 0.00 -0.13 0.00 0.00 55.73 57.17 1b0l s ARG 309 Cb -0.16 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 1b0l s ARG 309 CO 0.06 -0.51 0.95 0.08 -0.81 0.00 0.00 175.30 175.07 1b0l s VAL 310 N 1.89 4.76 0.60 7.11 1.01 -0.51 -4.91 120.40 130.34 1b0l s VAL 310 Ca 0.64 1.85 -0.18 0.00 0.00 0.00 0.00 61.98 64.28 1b0l s VAL 310 Cb -0.33 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.76 1b0l s VAL 310 CO 0.28 -0.11 0.91 -2.65 0.00 0.00 0.00 175.10 173.53 1b0l n PRO 311 N 6.01 0.84 0.07 2.72 -0.02 -1.26 -4.84 135.00 138.52 1b0l n PRO 311 Ca 0.09 0.33 0.05 0.00 -2.02 0.00 0.00 63.50 61.95 1b0l n PRO 311 Cb 0.47 -2.11 0.48 0.00 -0.02 0.00 0.00 33.50 32.31 1b0l n PRO 311 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1b0l h PRO 312 N 0.45 0.40 0.00 0.52 0.11 -1.95 -2.74 132.00 128.78 1b0l h PRO 312 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1b0l h PRO 312 Cb 1.37 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1b0l h PRO 312 CO 0.50 0.27 0.00 -0.09 -0.21 0.00 0.00 178.00 178.47 1b0l h ARG 313 N 0.41 0.00 -6.08 1.05 9.65 -1.89 -3.43 114.38 114.07 1b0l h ARG 313 Ca 0.11 0.00 -0.57 0.00 -1.10 0.00 0.00 59.98 58.42 1b0l h ARG 313 Cb -0.03 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.49 1b0l h ARG 313 CO -0.02 0.00 0.42 0.42 2.80 0.00 0.00 179.97 183.59 1b0l s ILE 314 N -3.51 4.86 0.18 1.20 1.01 -1.04 -5.03 121.20 118.88 1b0l s ILE 314 Ca 0.03 1.77 0.02 0.00 0.00 0.00 0.00 60.65 62.47 1b0l s ILE 314 Cb 0.09 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.38 1b0l s ILE 314 CO 0.51 0.05 0.18 -0.90 0.00 0.00 0.00 174.94 174.78 1b0l n ASP 315 N 4.94 1.20 -0.24 3.58 5.75 -1.26 -4.77 116.55 125.75 1b0l n ASP 315 Ca 0.05 -1.56 -0.06 0.00 -0.01 0.00 0.00 54.79 53.21 1b0l n ASP 315 Cb 0.49 -0.06 0.04 0.00 -1.03 0.00 0.00 41.12 40.56 1b0l n ASP 315 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1b0l h SER 316 N 0.14 0.82 -0.07 -1.12 4.64 -1.91 0.19 113.55 116.24 1b0l h SER 316 Ca -0.10 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1b0l h SER 316 Cb 0.41 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1b0l h SER 316 CO 0.15 0.67 0.04 1.23 -0.87 0.00 0.00 176.83 178.05 1b0l h GLY 317 N 0.90 0.10 0.99 -0.77 0.00 -1.96 -1.46 103.07 100.87 1b0l h GLY 317 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1b0l h GLY 317 CO -0.04 0.04 0.30 1.41 0.00 0.00 0.00 176.54 178.25 1b0l h LEU 318 N 0.03 0.70 -0.10 3.11 3.38 -1.86 -2.54 115.31 118.03 1b0l h LEU 318 Ca 0.02 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1b0l h LEU 318 Cb 0.05 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1b0l h LEU 318 CO -0.00 0.60 -0.14 0.22 0.09 0.00 0.00 178.44 179.21 1b0l h TYR 319 N 0.75 -0.36 0.00 1.13 3.20 -0.81 -2.48 116.97 118.39 1b0l h TYR 319 Ca 0.19 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 1b0l h TYR 319 Cb 0.06 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 1b0l h TYR 319 CO -0.01 -0.21 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.09 1b0l h LEU 320 N -0.19 0.00 0.00 2.82 3.38 -1.14 -3.47 115.31 116.71 1b0l h LEU 320 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1b0l h LEU 320 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1b0l h LEU 320 CO -0.21 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.07 1b0l n GLY 321 N -0.96 -1.36 0.27 0.83 0.00 -0.94 -4.19 105.19 98.83 1b0l n GLY 321 Ca -0.02 -1.41 -0.04 0.00 0.00 0.00 0.00 46.02 44.55 1b0l n GLY 321 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1b0l h SER 322 N 0.00 0.71 0.57 1.61 4.64 -1.81 0.20 113.55 119.46 1b0l h SER 322 Ca 0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1b0l h SER 322 Cb 0.00 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1b0l h SER 322 CO 0.00 0.49 -0.37 1.23 -0.87 0.00 0.00 176.83 177.31 1b0l h GLY 323 N 0.84 -0.98 0.94 -0.77 0.00 -1.88 -2.36 103.07 98.87 1b0l h GLY 323 Ca 0.27 0.41 -0.12 0.00 0.00 0.00 0.00 47.33 47.89 1b0l h GLY 323 CO -0.10 -0.35 -0.33 -1.82 0.00 0.00 0.00 176.54 173.94 1b0l h TYR 324 N -0.90 0.79 -0.16 5.60 3.20 -1.66 -2.11 116.97 121.72 1b0l h TYR 324 Ca -0.07 -0.26 0.04 0.00 3.14 0.00 0.00 58.73 61.58 1b0l h TYR 324 Cb 0.74 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.81 1b0l h TYR 324 CO -0.11 1.00 -0.11 0.35 -1.64 0.00 0.00 178.16 177.65 1b0l h PHE 325 N 0.34 -0.26 0.00 -3.82 3.57 -0.66 -1.19 116.94 114.92 1b0l h PHE 325 Ca 0.02 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 1b0l h PHE 325 Cb 0.92 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1b0l h PHE 325 CO 0.08 -0.16 -0.39 1.79 -2.23 0.00 0.00 178.31 177.40 1b0l h THR 326 N -0.11 0.80 -0.66 4.41 1.35 -1.43 -2.68 112.91 114.60 1b0l h THR 326 Ca 0.10 -1.71 -0.06 0.00 -0.55 0.00 0.00 66.41 64.19 1b0l h THR 326 Cb 0.25 2.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.73 1b0l h THR 326 CO -0.23 0.38 0.17 0.00 -0.25 0.00 0.00 175.52 175.60 1b0l h ALA 327 N 1.61 0.87 -0.10 6.62 0.00 -0.74 0.34 119.26 127.85 1b0l h ALA 327 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1b0l h ALA 327 Cb 1.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1b0l h ALA 327 CO 0.05 0.57 0.04 0.82 0.00 0.00 0.00 179.25 180.73 1b0l h ILE 328 N 0.97 1.14 -0.73 0.00 2.04 -1.02 -2.96 117.51 116.95 1b0l h ILE 328 Ca 0.21 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1b0l h ILE 328 Cb 0.34 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 1b0l h ILE 328 CO -0.00 0.12 0.46 1.56 0.00 0.00 0.00 178.15 180.30 1b0l h GLN 329 N 0.01 0.88 -0.26 2.37 4.20 -1.34 -2.35 115.11 118.62 1b0l h GLN 329 Ca 0.03 -0.05 0.08 0.00 0.06 0.00 0.00 58.65 58.77 1b0l h GLN 329 Cb 0.16 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1b0l h GLN 329 CO -0.00 0.58 0.24 -0.91 -0.67 0.00 0.00 178.83 178.07 1b0l h ASN 330 N 0.91 0.00 0.25 1.46 -0.26 -0.77 -2.12 115.58 115.04 1b0l h ASN 330 Ca 0.29 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.03 1b0l h ASN 330 Cb 0.02 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1b0l h ASN 330 CO -0.11 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.44 1b0l n LEU 331 N -4.02 0.53 -0.96 1.61 4.77 -0.88 -1.01 117.00 117.04 1b0l n LEU 331 Ca 0.03 0.70 0.03 0.00 -0.03 0.00 0.00 56.01 56.74 1b0l n LEU 331 Cb 0.38 -0.71 0.22 0.00 -2.33 0.00 0.00 43.42 40.99 1b0l n LEU 331 CO 0.30 -0.77 0.70 0.54 -1.33 0.00 0.00 177.39 176.84 1b0l n ARG 332 N -2.17 2.33 -4.25 3.23 3.00 -0.80 -4.82 116.66 113.19 1b0l n ARG 332 Ca -0.00 -2.97 -0.21 0.00 -0.01 0.00 0.00 57.85 54.66 1b0l n ARG 332 Cb 0.10 -1.81 -0.12 0.00 0.00 0.00 0.00 32.46 30.63 1b0l n ARG 332 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1b0l s LYS 333 N -3.02 1.04 0.70 5.56 1.02 -0.18 -4.83 119.74 120.04 1b0l s LYS 333 Ca 0.43 -1.15 -0.11 0.00 0.02 0.00 0.00 55.97 55.16 1b0l s LYS 333 Cb 0.37 -1.16 0.01 0.00 -0.52 0.00 0.00 37.83 36.53 1b0l s LYS 333 CO 0.05 0.26 1.06 -1.54 -0.92 0.00 0.00 175.35 174.26 1b0l s SER 334 N -2.03 5.31 0.21 2.83 1.04 -1.26 -4.79 113.70 115.01 1b0l s SER 334 Ca 0.06 1.57 0.21 0.00 0.48 0.00 0.00 55.95 58.26 1b0l s SER 334 Cb -0.09 -2.44 0.90 0.00 0.10 0.00 0.00 66.02 64.50 1b0l s SER 334 CO 0.04 -1.48 1.63 -0.62 0.98 0.00 0.00 173.24 173.78 1b0l n GLU 335 N -3.15 0.14 0.02 4.02 1.02 -1.26 -1.61 120.64 119.82 1b0l n GLU 335 Ca 0.07 0.43 -0.17 0.00 -0.02 0.00 0.00 57.16 57.47 1b0l n GLU 335 Cb 0.54 -1.80 -0.14 0.00 -0.02 0.00 0.00 31.44 30.01 1b0l n GLU 335 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1b0l h GLU 336 N 0.00 0.20 -0.22 3.49 3.07 -1.97 -2.57 114.58 116.58 1b0l h GLU 336 Ca 0.00 -0.34 -0.13 0.00 -0.50 0.00 0.00 59.36 58.38 1b0l h GLU 336 Cb 0.27 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1b0l h GLU 336 CO 0.00 1.01 -0.42 1.49 -1.40 0.00 0.00 179.01 179.69 1b0l h GLU 337 N 0.05 0.54 -0.34 2.33 4.81 -1.82 -0.85 114.58 119.30 1b0l h GLU 337 Ca -0.33 -0.28 -0.12 0.00 -0.13 0.00 0.00 59.36 58.51 1b0l h GLU 337 Cb 2.03 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.41 1b0l h GLU 337 CO 0.12 0.86 -0.26 0.28 -0.73 0.00 0.00 179.01 179.27 1b0l h VAL 338 N 0.44 1.29 0.00 0.32 2.07 -1.42 -2.38 116.25 116.58 1b0l h VAL 338 Ca 0.04 -1.42 -0.07 0.00 0.82 0.00 0.00 66.70 66.07 1b0l h VAL 338 Cb 0.92 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1b0l h VAL 338 CO 0.08 0.46 -0.35 0.00 0.02 0.00 0.00 177.57 177.79 1b0l h ALA 339 N 0.75 1.34 -0.19 1.67 0.00 -1.35 -1.27 119.26 120.21 1b0l h ALA 339 Ca 0.06 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 1b0l h ALA 339 Cb 0.83 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1b0l h ALA 339 CO 0.07 0.43 -0.46 0.00 0.00 0.00 0.00 179.25 179.29 1b0l h ALA 340 N 1.65 0.31 -0.03 0.00 0.00 -1.03 -2.63 119.26 117.53 1b0l h ALA 340 Ca -0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 1b0l h ALA 340 Cb 0.64 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1b0l h ALA 340 CO 0.04 0.46 -0.43 -0.09 0.00 0.00 0.00 179.25 179.24 1b0l h ARG 341 N 0.33 0.07 0.00 0.00 9.65 -1.25 -1.71 114.38 121.47 1b0l h ARG 341 Ca -0.01 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.79 1b0l h ARG 341 Cb 1.08 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.65 1b0l h ARG 341 CO 0.10 0.48 -0.25 -0.09 2.80 0.00 0.00 179.97 183.01 1b0l h ARG 342 N 0.06 0.00 0.00 0.20 2.43 -1.16 -3.08 114.38 112.82 1b0l h ARG 342 Ca 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 1b0l h ARG 342 Cb 0.78 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1b0l h ARG 342 CO 0.06 0.25 -1.23 0.00 -1.51 0.00 0.00 179.97 177.54 1b0l h ALA 343 N 1.75 0.61 -2.52 2.80 0.00 -0.96 -3.47 119.26 117.46 1b0l h ALA 343 Ca -0.00 -0.54 -0.54 0.00 0.00 0.00 0.00 54.91 53.83 1b0l h ALA 343 Cb 0.57 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1b0l h ALA 343 CO 0.03 0.59 -0.13 -0.98 0.00 0.00 0.00 179.25 178.76 1b0l s ARG 344 N -3.08 3.77 -0.29 0.00 1.70 -0.78 -4.93 118.95 115.35 1b0l s ARG 344 Ca -0.02 0.23 -0.09 0.00 -0.47 0.00 0.00 55.73 55.38 1b0l s ARG 344 Cb 0.09 -2.66 -0.02 0.00 -0.57 0.00 0.00 34.95 31.79 1b0l s ARG 344 CO 0.80 0.31 0.14 0.08 -1.08 0.00 0.00 175.30 175.55 1b0l s VAL 345 N -1.84 4.70 -0.47 4.99 1.01 0.17 -4.95 120.40 124.01 1b0l s VAL 345 Ca 0.47 -0.22 -0.19 0.00 0.00 0.00 0.00 61.98 62.03 1b0l s VAL 345 Cb -0.11 -3.31 0.04 0.00 0.00 0.00 0.00 36.38 33.00 1b0l s VAL 345 CO 0.22 0.17 0.61 -0.69 0.00 0.00 0.00 175.10 175.41 1b0l s VAL 346 N 1.65 4.88 0.48 2.92 1.01 -1.26 -0.67 120.40 129.41 1b0l s VAL 346 Ca 0.06 -0.27 -0.19 0.00 0.00 0.00 0.00 61.98 61.58 1b0l s VAL 346 Cb -0.16 -4.23 -0.09 0.00 0.00 0.00 0.00 36.38 31.89 1b0l s VAL 346 CO 0.07 -0.69 0.98 0.86 0.00 0.00 0.00 175.10 176.32 1b0l s TRP 347 N 2.63 3.33 -0.28 5.22 -0.11 -0.13 -0.03 118.94 129.57 1b0l s TRP 347 Ca 0.17 1.54 -0.05 0.00 1.22 0.00 0.00 56.10 58.98 1b0l s TRP 347 Cb -0.17 -2.85 0.01 0.00 -1.50 0.00 0.00 33.47 28.96 1b0l s TRP 347 CO 0.14 -0.34 0.03 0.00 -4.62 0.00 0.00 176.95 172.17 1b0l s ALA 349 N 1.45 3.51 -0.40 0.00 0.00 -0.38 -4.84 121.76 121.10 1b0l s ALA 349 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 1b0l s ALA 349 Cb -0.17 -2.66 0.11 0.00 0.00 0.00 0.00 23.12 20.40 1b0l s ALA 349 CO 0.00 0.40 0.18 0.08 0.00 0.00 0.00 175.76 176.42 1b0l s VAL 350 N -1.44 3.21 0.00 0.00 1.01 -1.26 -1.02 120.40 120.91 1b0l s VAL 350 Ca 0.39 -2.03 0.00 0.00 0.00 0.00 0.00 61.98 60.34 1b0l s VAL 350 Cb -0.16 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1b0l s VAL 350 CO 0.20 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 175.26 1b0l n GLY 351 N 4.58 0.08 0.23 4.51 0.00 -0.28 -4.47 105.19 109.85 1b0l n GLY 351 Ca -0.03 -1.70 0.10 0.00 0.00 0.00 0.00 46.02 44.39 1b0l n GLY 351 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1b0l h GLU 352 N 0.00 0.00 -0.26 1.61 3.07 -1.94 -2.50 114.58 114.56 1b0l h GLU 352 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 1b0l h GLU 352 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1b0l h GLU 352 CO 0.00 0.21 -0.36 1.96 -1.40 0.00 0.00 179.01 179.41 1b0l h GLN 353 N 0.00 0.71 -0.36 2.33 4.20 -1.99 0.20 115.11 120.20 1b0l h GLN 353 Ca -0.00 -0.41 -0.04 0.00 0.06 0.00 0.00 58.65 58.25 1b0l h GLN 353 Cb 0.65 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1b0l h GLN 353 CO 0.03 1.03 0.05 0.93 -0.67 0.00 0.00 178.83 180.20 1b0l h GLU 354 N 0.44 0.59 -0.37 1.46 5.08 -1.74 -1.19 114.58 118.85 1b0l h GLU 354 Ca 0.03 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1b0l h GLU 354 Cb 0.95 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 1b0l h GLU 354 CO 0.08 0.67 0.14 1.25 -1.00 0.00 0.00 179.01 180.16 1b0l h LEU 355 N 0.43 0.16 -0.21 1.33 5.85 -1.40 0.45 115.31 121.92 1b0l h LEU 355 Ca 0.11 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1b0l h LEU 355 Cb 0.37 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 1b0l h LEU 355 CO 0.01 0.13 -0.29 -0.09 -0.34 0.00 0.00 178.44 177.86 1b0l h ARG 356 N 0.30 -0.31 -0.41 1.25 2.43 -0.77 0.38 114.38 117.25 1b0l h ARG 356 Ca 0.17 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1b0l h ARG 356 Cb 0.13 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1b0l h ARG 356 CO -0.16 -0.21 0.11 -0.22 -1.51 0.00 0.00 179.97 177.99 1b0l h LYS 357 N -0.32 0.60 -0.16 0.20 3.64 -0.73 -2.71 116.57 117.10 1b0l h LYS 357 Ca 0.12 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1b0l h LYS 357 Cb 0.51 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1b0l h LYS 357 CO -0.39 0.54 0.07 0.00 -2.27 0.00 0.00 179.45 177.41 1b0l h ASN 359 N 0.12 0.54 -0.53 0.00 2.35 -0.06 0.37 115.58 118.37 1b0l h ASN 359 Ca 0.05 -0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.91 1b0l h ASN 359 Cb 0.14 -0.12 -0.09 0.00 0.05 0.00 0.00 38.32 38.30 1b0l h ASN 359 CO -0.01 0.38 0.00 -0.61 -1.65 0.00 0.00 177.43 175.55 1b0l h GLN 360 N 0.65 0.11 -0.41 0.81 4.15 -1.40 0.68 115.11 119.70 1b0l h GLN 360 Ca 0.21 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.64 1b0l h GLN 360 Cb -0.01 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 1b0l h GLN 360 CO -0.08 0.08 0.23 2.35 -1.93 0.00 0.00 178.83 179.48 1b0l h TRP 361 N 0.12 0.43 -0.23 3.99 7.01 -0.79 -3.05 115.95 123.43 1b0l h TRP 361 Ca 0.27 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.33 1b0l h TRP 361 Cb 0.41 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.29 1b0l h TRP 361 CO -0.32 0.25 -0.05 1.03 -2.79 0.00 0.00 178.44 176.55 1b0l h SER 362 N 0.47 -0.19 0.00 2.65 0.87 0.14 -1.18 113.55 116.31 1b0l h SER 362 Ca 0.17 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1b0l h SER 362 Cb 0.03 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1b0l h SER 362 CO -0.09 -0.06 0.09 1.23 -0.53 0.00 0.00 176.83 177.47 1b0l h GLY 363 N 0.01 0.00 -0.76 5.77 0.00 -0.84 -1.87 103.07 105.39 1b0l h GLY 363 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1b0l h GLY 363 CO -0.23 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.35 1b0l n LEU 364 N -2.73 2.28 -0.16 3.11 4.32 -0.49 -4.64 117.00 118.70 1b0l n LEU 364 Ca -0.02 -1.66 0.12 0.00 -0.02 0.00 0.00 56.01 54.43 1b0l n LEU 364 Cb 0.14 -0.10 0.25 0.00 -1.62 0.00 0.00 43.42 42.09 1b0l n LEU 364 CO 0.15 0.54 0.48 -1.54 -1.22 0.00 0.00 177.39 175.80 1b0l n SER 365 N 0.25 0.93 -2.95 -1.43 3.41 -0.70 -4.96 113.62 108.17 1b0l n SER 365 Ca 0.07 -0.73 -0.17 0.00 -0.26 0.00 0.00 58.87 57.77 1b0l n SER 365 Cb 0.30 0.29 0.07 0.00 -0.26 0.00 0.00 64.21 64.61 1b0l n SER 365 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1b0l n GLU 366 N -0.98 -5.97 -0.51 4.33 1.02 -1.26 -2.96 120.64 114.31 1b0l n GLU 366 Ca 0.09 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 1b0l n GLU 366 Cb 0.35 -5.19 0.00 0.00 -0.02 0.00 0.00 31.44 26.58 1b0l n GLU 366 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b0l n GLY 367 N -1.49 1.52 0.08 0.62 0.00 -1.26 -4.90 105.19 99.76 1b0l n GLY 367 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 1b0l n GLY 367 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1b0l h SER 368 N 0.00 0.00 -3.23 1.61 4.64 -1.88 -3.44 113.55 111.25 1b0l h SER 368 Ca 0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 1b0l h SER 368 Cb 0.00 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 61.75 1b0l h SER 368 CO 0.00 0.89 -0.86 -0.69 -0.87 0.00 0.00 176.83 175.30 1b0l s VAL 369 N -2.70 1.91 0.53 0.95 1.01 -1.26 0.44 120.40 121.28 1b0l s VAL 369 Ca -0.03 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1b0l s VAL 369 Cb 0.08 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1b0l s VAL 369 CO 0.82 0.52 0.05 0.28 0.00 0.00 0.00 175.10 176.77 1b0l s THR 370 N 0.82 1.09 -0.01 3.92 -1.32 0.15 -4.40 115.64 115.90 1b0l s THR 370 Ca -0.08 -1.94 0.03 0.00 -1.21 0.00 0.00 61.69 58.49 1b0l s THR 370 Cb -0.16 -2.04 -0.01 0.00 -1.51 0.00 0.00 72.50 68.79 1b0l s THR 370 CO -0.01 0.00 -0.11 0.00 -2.21 0.00 0.00 174.62 172.29 1b0l n SER 372 N 2.76 2.74 -3.59 0.00 2.88 0.29 -4.87 113.62 113.84 1b0l n SER 372 Ca -0.14 -2.38 -0.05 0.00 -1.33 0.00 0.00 58.87 54.97 1b0l n SER 372 Cb 0.56 0.18 -0.02 0.00 -0.75 0.00 0.00 64.21 64.17 1b0l n SER 372 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1b0l s SER 373 N -2.83 -0.16 0.35 -3.46 1.04 -1.26 -1.25 113.70 106.12 1b0l s SER 373 Ca 0.04 0.03 -0.06 0.00 0.48 0.00 0.00 55.95 56.44 1b0l s SER 373 Cb -0.00 0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.30 1b0l s SER 373 CO 0.02 -0.25 0.57 0.00 0.98 0.00 0.00 173.24 174.56 1b0l n ALA 374 N 0.01 -0.81 0.10 5.32 0.00 -0.19 -4.89 120.51 120.06 1b0l n ALA 374 Ca -0.01 -1.43 0.11 0.00 0.00 0.00 0.00 53.44 52.12 1b0l n ALA 374 Cb 0.58 1.15 -0.11 0.00 0.00 0.00 0.00 19.45 21.07 1b0l n ALA 374 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1b0l n SER 375 N -1.59 0.32 -4.37 0.00 3.41 -1.26 -1.12 113.62 109.00 1b0l n SER 375 Ca -0.03 0.04 -0.20 0.00 -0.26 0.00 0.00 58.87 58.43 1b0l n SER 375 Cb 0.56 1.44 -0.10 0.00 -0.26 0.00 0.00 64.21 65.85 1b0l n SER 375 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1b0l s THR 376 N -3.43 1.82 0.24 6.66 -4.23 -1.26 -4.52 115.64 110.92 1b0l s THR 376 Ca -0.04 -2.23 -0.01 0.00 -1.18 0.00 0.00 61.69 58.23 1b0l s THR 376 Cb 0.13 -2.13 0.03 0.00 1.34 0.00 0.00 72.50 71.87 1b0l s THR 376 CO 0.87 -0.53 1.65 0.74 -0.54 0.00 0.00 174.62 176.81 1b0l h THR 377 N 2.48 1.28 -0.22 3.99 2.02 -1.92 -2.77 112.91 117.78 1b0l h THR 377 Ca -0.39 -1.40 -0.08 0.00 0.77 0.00 0.00 66.41 65.32 1b0l h THR 377 Cb 1.23 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 1b0l h THR 377 CO 0.62 0.45 -0.21 -0.33 0.37 0.00 0.00 175.52 176.42 1b0l h GLU 378 N 0.50 0.39 -0.24 6.66 5.08 -1.98 -1.64 114.58 123.35 1b0l h GLU 378 Ca 0.06 -0.13 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1b0l h GLU 378 Cb 0.77 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1b0l h GLU 378 CO 0.06 0.58 -0.43 -0.44 -1.00 0.00 0.00 179.01 177.79 1b0l h ASP 379 N 0.35 0.62 -0.48 1.42 3.32 -1.94 -2.54 116.42 117.18 1b0l h ASP 379 Ca 0.06 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 1b0l h ASP 379 Cb 0.57 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1b0l h ASP 379 CO 0.04 0.97 0.14 0.00 -1.72 0.00 0.00 179.24 178.66 1b0l h ILE 381 N 0.64 1.05 -0.72 0.00 2.04 -1.22 -1.40 117.51 117.91 1b0l h ILE 381 Ca 0.15 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.78 1b0l h ILE 381 Cb 0.29 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.45 1b0l h ILE 381 CO -0.00 0.15 0.42 0.00 0.00 0.00 0.00 178.15 178.72 1b0l h ALA 382 N 1.34 0.96 -0.66 1.87 0.00 -1.21 -0.97 119.26 120.59 1b0l h ALA 382 Ca 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1b0l h ALA 382 Cb 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1b0l h ALA 382 CO -0.14 0.12 0.39 -0.07 0.00 0.00 0.00 179.25 179.55 1b0l h LEU 383 N 0.78 0.79 -0.78 0.00 3.38 -0.48 -1.38 115.31 117.62 1b0l h LEU 383 Ca 0.31 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 1b0l h LEU 383 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1b0l h LEU 383 CO -0.17 0.62 -0.38 0.58 0.09 0.00 0.00 178.44 179.18 1b0l h VAL 384 N 0.91 1.30 -0.36 1.22 2.07 -0.23 -1.41 116.25 119.76 1b0l h VAL 384 Ca 0.24 -1.52 -0.08 0.00 0.82 0.00 0.00 66.70 66.15 1b0l h VAL 384 Cb -0.02 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1b0l h VAL 384 CO -0.04 0.47 -0.13 -0.07 0.02 0.00 0.00 177.57 177.82 1b0l h LEU 385 N 0.39 0.62 -0.02 2.57 3.38 -0.42 -2.80 115.31 119.02 1b0l h LEU 385 Ca 0.04 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1b0l h LEU 385 Cb 0.85 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1b0l h LEU 385 CO 0.07 0.77 -0.15 0.29 0.09 0.00 0.00 178.44 179.51 1b0l n LYS 386 N -4.18 0.08 -0.75 1.13 5.02 -0.59 -3.36 118.16 115.50 1b0l n LYS 386 Ca 0.01 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1b0l n LYS 386 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1b0l n LYS 386 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b0l n GLY 387 N 1.47 0.80 0.59 0.72 0.00 -0.59 -4.77 105.19 103.41 1b0l n GLY 387 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 1b0l n GLY 387 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b0l n GLU 388 N -2.21 1.76 -3.99 1.61 1.02 -0.82 -4.83 120.64 113.18 1b0l n GLU 388 Ca 0.00 -1.16 -0.10 0.00 -0.02 0.00 0.00 57.16 55.89 1b0l n GLU 388 Cb 0.00 -1.33 -0.06 0.00 -0.02 0.00 0.00 31.44 30.03 1b0l n GLU 388 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b0l s ALA 389 N -1.66 -0.06 0.00 0.62 0.00 -1.10 -4.82 121.76 114.74 1b0l s ALA 389 Ca 0.28 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1b0l s ALA 389 Cb 0.15 1.02 0.00 0.00 0.00 0.00 0.00 23.12 24.28 1b0l s ALA 389 CO 0.21 -0.75 0.00 -0.25 0.00 0.00 0.00 175.76 174.97 1b0l n ASP 390 N -0.31 3.08 -3.85 0.00 8.00 0.95 -4.32 116.55 120.11 1b0l n ASP 390 Ca -0.04 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.37 1b0l n ASP 390 Cb 0.63 0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.80 1b0l n ASP 390 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b0l s ALA 391 N -1.72 -0.76 -0.23 2.24 0.00 -1.13 -4.01 121.76 116.16 1b0l s ALA 391 Ca 0.00 -0.46 -0.35 0.00 0.00 0.00 0.00 51.96 51.15 1b0l s ALA 391 Cb 0.00 0.92 0.15 0.00 0.00 0.00 0.00 23.12 24.19 1b0l s ALA 391 CO 0.00 -0.87 1.27 0.00 0.00 0.00 0.00 175.76 176.16 1b0l s MET 392 N -3.93 0.21 -0.08 0.00 0.23 -1.22 -1.84 119.30 112.67 1b0l s MET 392 Ca 0.14 -0.06 -0.19 0.00 -1.03 0.00 0.00 55.69 54.55 1b0l s MET 392 Cb -0.02 0.10 -0.04 0.00 -1.53 0.00 0.00 34.83 33.33 1b0l s MET 392 CO 0.03 -0.09 0.52 0.45 -2.03 0.00 0.00 175.02 173.90 1b0l s SER 393 N -1.96 6.78 0.04 -1.18 0.15 -1.26 -1.50 113.70 114.78 1b0l s SER 393 Ca 0.10 0.94 0.05 0.00 0.70 0.00 0.00 55.95 57.73 1b0l s SER 393 Cb -0.01 -2.31 -0.02 0.00 -1.71 0.00 0.00 66.02 61.96 1b0l s SER 393 CO -0.04 0.03 -0.15 -0.76 1.20 0.00 0.00 173.24 173.52 1b0l s LEU 394 N 0.37 2.17 0.61 3.45 1.43 0.14 -4.93 118.68 121.91 1b0l s LEU 394 Ca 0.28 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.74 1b0l s LEU 394 Cb -0.16 -0.67 -0.03 0.00 0.03 0.00 0.00 46.19 45.37 1b0l s LEU 394 CO 0.13 0.05 1.14 -0.62 0.23 0.00 0.00 176.35 177.28 1b0l s ASP 395 N -1.16 5.30 0.47 2.29 2.15 -1.26 -1.68 116.67 122.77 1b0l s ASP 395 Ca 0.03 2.16 0.24 0.00 0.43 0.00 0.00 52.55 55.40 1b0l s ASP 395 Cb -0.08 -2.57 1.26 0.00 -0.30 0.00 0.00 42.92 41.23 1b0l s ASP 395 CO 0.01 -1.51 1.86 1.23 -0.17 0.00 0.00 175.17 176.60 1b0l h GLY 396 N 0.61 0.52 1.13 2.66 0.00 -1.81 0.21 103.07 106.39 1b0l h GLY 396 Ca -0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1b0l h GLY 396 CO 0.55 -0.02 0.49 -1.33 0.00 0.00 0.00 176.54 176.23 1b0l h GLY 397 N 0.22 1.22 1.60 4.60 0.00 -1.90 -2.33 103.07 106.49 1b0l h GLY 397 Ca 0.46 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1b0l h GLY 397 CO -0.11 0.50 -0.39 -0.97 0.00 0.00 0.00 176.54 175.57 1b0l h TYR 398 N 1.16 0.00 -0.28 5.60 0.05 -0.77 -3.11 116.97 119.62 1b0l h TYR 398 Ca 0.30 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.01 1b0l h TYR 398 Cb -0.02 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 1b0l h TYR 398 CO 0.01 0.00 -0.12 0.28 -1.05 0.00 0.00 178.16 177.27 1b0l h VAL 399 N 0.00 1.22 0.50 -2.88 2.07 -0.79 0.62 116.25 117.00 1b0l h VAL 399 Ca 0.00 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1b0l h VAL 399 Cb 0.95 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1b0l h VAL 399 CO 0.00 0.32 -0.24 0.22 0.02 0.00 0.00 177.57 177.89 1b0l h TYR 400 N 0.43 -0.62 -0.53 1.57 3.20 -1.41 0.13 116.97 119.74 1b0l h TYR 400 Ca 0.08 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1b0l h TYR 400 Cb 0.47 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.91 1b0l h TYR 400 CO 0.01 -0.35 0.30 1.15 -1.64 0.00 0.00 178.16 177.63 1b0l h THR 401 N -0.76 1.01 -0.54 1.81 2.02 -1.54 -0.01 112.91 114.91 1b0l h THR 401 Ca -0.07 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 66.95 1b0l h THR 401 Cb 0.55 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 1b0l h THR 401 CO 0.11 0.11 0.30 0.00 0.37 0.00 0.00 175.52 176.41 1b0l h ALA 402 N 1.26 0.69 -0.47 6.16 0.00 -0.78 -2.03 119.26 124.09 1b0l h ALA 402 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1b0l h ALA 402 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1b0l h ALA 402 CO -0.13 -0.01 -0.10 0.78 0.00 0.00 0.00 179.25 179.80 1b0l h GLY 403 N 0.59 0.93 2.00 0.00 0.00 -0.18 0.23 103.07 106.64 1b0l h GLY 403 Ca 0.23 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1b0l h GLY 403 CO -0.13 0.65 0.00 0.28 0.00 0.00 0.00 176.54 177.35 1b0l n LYS 404 N -4.16 0.13 0.00 4.80 5.02 -0.07 -1.52 118.16 122.37 1b0l n LYS 404 Ca 0.02 0.36 0.12 0.00 -2.02 0.00 0.00 58.31 56.79 1b0l n LYS 404 Cb 0.37 -1.75 0.20 0.00 -0.02 0.00 0.00 35.03 33.83 1b0l n LYS 404 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b0l n GLY 406 N 1.31 0.32 3.70 0.00 0.00 -0.57 -5.05 105.19 104.90 1b0l n GLY 406 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1b0l n GLY 406 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b0l s LEU 407 N 0.00 2.09 0.02 0.99 1.43 -0.03 -4.76 118.68 118.41 1b0l s LEU 407 Ca 0.00 1.44 -0.00 0.00 -1.03 0.00 0.00 54.13 54.54 1b0l s LEU 407 Cb 0.00 -3.80 -0.02 0.00 0.03 0.00 0.00 46.19 42.41 1b0l s LEU 407 CO 0.00 -2.81 -0.02 0.68 0.23 0.00 0.00 176.35 174.43 1b0l s VAL 408 N -2.92 0.10 0.40 -1.59 -7.23 -0.71 -4.07 120.40 104.38 1b0l s VAL 408 Ca 0.64 -0.80 -0.24 0.00 -1.81 0.00 0.00 61.98 59.77 1b0l s VAL 408 Cb -0.18 -0.23 -0.09 0.00 0.56 0.00 0.00 36.38 36.44 1b0l s VAL 408 CO 0.57 -0.44 1.08 -2.16 -0.31 0.00 0.00 175.10 173.85 1b0l s PRO 409 N -1.29 4.13 0.03 4.82 0.04 -1.26 -0.93 135.00 140.55 1b0l s PRO 409 Ca -0.14 1.61 -0.00 0.00 0.04 0.00 0.00 61.00 62.51 1b0l s PRO 409 Cb -0.09 -2.59 -0.00 0.00 0.04 0.00 0.00 34.50 31.86 1b0l s PRO 409 CO -0.01 -0.19 -0.00 0.28 0.04 0.00 0.00 177.00 177.12 1b0l n VAL 410 N -0.02 0.40 -4.24 -0.36 0.31 0.48 -4.79 118.33 110.10 1b0l n VAL 410 Ca 0.05 0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 64.37 1b0l n VAL 410 Cb 0.49 -1.53 -0.10 0.00 -0.91 0.00 0.00 33.84 31.78 1b0l n VAL 410 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1b0l s LEU 411 N -6.32 2.39 0.16 7.52 1.43 -1.24 -4.37 118.68 118.25 1b0l s LEU 411 Ca -0.00 -1.08 0.11 0.00 -1.03 0.00 0.00 54.13 52.13 1b0l s LEU 411 Cb 0.00 -0.22 -0.04 0.00 0.03 0.00 0.00 46.19 45.96 1b0l s LEU 411 CO 0.00 -0.43 -0.24 0.00 0.23 0.00 0.00 176.35 175.91 1b0l s ALA 412 N -3.47 2.37 -0.08 4.21 0.00 -0.17 -1.10 121.76 123.52 1b0l s ALA 412 Ca 0.19 -1.53 -0.30 0.00 0.00 0.00 0.00 51.96 50.32 1b0l s ALA 412 Cb 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1b0l s ALA 412 CO 0.01 0.45 1.44 -1.21 0.00 0.00 0.00 175.76 176.45 1b0l s GLU 413 N -2.40 4.23 -0.20 0.00 2.02 0.93 -0.33 118.70 122.96 1b0l s GLU 413 Ca 0.17 1.93 -0.12 0.00 0.02 0.00 0.00 54.97 56.97 1b0l s GLU 413 Cb -0.09 -3.79 -0.05 0.00 0.10 0.00 0.00 34.13 30.30 1b0l s GLU 413 CO 0.08 -0.72 0.21 1.21 0.02 0.00 0.00 175.26 176.05 1b0l s ASN 414 N 2.44 6.27 0.23 -0.19 3.84 0.11 -4.57 114.94 123.06 1b0l s ASN 414 Ca 0.64 0.30 0.07 0.00 0.21 0.00 0.00 52.86 54.09 1b0l s ASN 414 Cb -0.28 -2.13 -0.04 0.00 -0.55 0.00 0.00 41.25 38.24 1b0l s ASN 414 CO 0.23 0.11 0.10 -0.31 -2.79 0.00 0.00 177.10 174.44 1b0l s TYR 415 N 0.64 2.96 -0.89 0.43 2.02 -1.26 0.19 117.35 121.43 1b0l s TYR 415 Ca 0.11 -0.13 -0.09 0.00 -0.37 0.00 0.00 57.07 56.59 1b0l s TYR 415 Cb -0.12 -1.36 -0.30 0.00 -0.40 0.00 0.00 41.96 39.78 1b0l s TYR 415 CO 0.02 0.55 1.93 1.17 -1.57 0.00 0.00 175.55 177.64 1b0l n LYS 416 N -0.77 0.00 -0.86 -0.62 4.81 -1.26 -4.80 118.16 114.66 1b0l n LYS 416 Ca -0.08 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.01 1b0l n LYS 416 Cb 0.57 -0.91 0.09 0.00 0.02 0.00 0.00 35.03 34.81 1b0l n LYS 416 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1b0l n SER 417 N 5.07 -3.40 -3.79 3.14 3.41 -1.26 -4.59 113.62 112.19 1b0l n SER 417 Ca 0.60 0.12 -0.37 0.00 -0.26 0.00 0.00 58.87 58.96 1b0l n SER 417 Cb 0.12 -0.90 -0.11 0.00 -0.26 0.00 0.00 64.21 63.06 1b0l n SER 417 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b0l n GLN 418 N 0.11 0.26 -4.06 4.33 0.00 -1.26 -3.98 117.38 112.78 1b0l n GLN 418 Ca 0.01 -1.31 -0.33 0.00 0.00 0.00 0.00 57.00 55.37 1b0l n GLN 418 Cb 0.60 -2.91 -0.05 0.00 0.00 0.00 0.00 30.24 27.88 1b0l n GLN 418 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1b0l n GLN 419 N 7.93 -1.60 -0.04 2.61 3.00 -1.26 -4.84 117.38 123.17 1b0l n GLN 419 Ca 0.46 0.17 -0.09 0.00 -0.01 0.00 0.00 57.00 57.52 1b0l n GLN 419 Cb 0.43 -4.76 -0.08 0.00 0.00 0.00 0.00 30.24 25.83 1b0l n GLN 419 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1b0l h SER 420 N -0.79 -0.03 -5.44 1.08 0.02 -1.94 -3.49 113.55 102.95 1b0l h SER 420 Ca -0.48 -0.58 -0.16 0.00 -0.84 0.00 0.00 61.79 59.72 1b0l h SER 420 Cb 1.31 0.01 -0.13 0.00 0.14 0.00 0.00 62.40 63.73 1b0l h SER 420 CO 0.70 0.74 -0.42 -0.94 -1.14 0.00 0.00 176.83 175.77 1b0l s SER 421 N -5.89 0.06 1.33 3.07 1.04 -1.26 -5.17 113.70 106.89 1b0l s SER 421 Ca -0.12 -1.19 -0.20 0.00 0.48 0.00 0.00 55.95 54.92 1b0l s SER 421 Cb -0.01 0.46 0.31 0.00 0.10 0.00 0.00 66.02 66.87 1b0l s SER 421 CO 0.44 -0.95 0.69 0.47 0.98 0.00 0.00 173.24 174.87 1b0l n ASP 422 N -0.31 -3.73 -4.51 7.02 8.00 -1.26 -4.66 116.55 117.10 1b0l n ASP 422 Ca 0.00 -0.70 -0.20 0.00 0.71 0.00 0.00 54.79 54.61 1b0l n ASP 422 Cb 0.64 -0.83 -0.19 0.00 -0.02 0.00 0.00 41.12 40.72 1b0l n ASP 422 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1b0l n PRO 423 N -4.58 0.12 -1.70 -0.24 -0.01 -1.26 -4.74 135.00 122.59 1b0l n PRO 423 Ca 0.11 -0.19 -0.42 0.00 -0.01 0.00 0.00 63.50 62.99 1b0l n PRO 423 Cb 0.48 -1.59 -0.03 0.00 -0.01 0.00 0.00 33.50 32.35 1b0l n PRO 423 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 175.50 172.02 1b0l n ASP 424 N 8.37 4.05 0.08 2.55 -0.08 -1.26 -4.90 116.55 125.35 1b0l n ASP 424 Ca 0.62 1.02 -0.02 0.00 -1.51 0.00 0.00 54.79 54.90 1b0l n ASP 424 Cb 0.21 -1.56 0.24 0.00 2.34 0.00 0.00 41.12 42.35 1b0l n ASP 424 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1b0l h PRO 425 N 7.86 0.31 -0.91 -0.67 0.11 -2.00 -3.17 132.00 133.52 1b0l h PRO 425 Ca -0.45 -0.12 -0.61 0.00 0.11 0.00 0.00 66.00 64.92 1b0l h PRO 425 Cb 1.21 -0.01 -0.31 0.00 0.11 0.00 0.00 31.00 32.00 1b0l h PRO 425 CO 0.95 0.60 0.46 0.09 -0.21 0.00 0.00 178.00 179.90 1b0l n ASN 426 N -4.09 6.49 -0.08 -2.05 4.13 -1.26 -4.69 115.26 113.71 1b0l n ASN 426 Ca -0.01 -3.77 -0.07 0.00 1.68 0.00 0.00 54.58 52.41 1b0l n ASN 426 Cb 0.43 -0.82 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 1b0l n ASN 426 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1b0l h VAL 428 N 0.22 0.29 -0.01 0.00 2.07 -1.83 -0.26 116.25 116.73 1b0l h VAL 428 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1b0l h VAL 428 Cb 0.12 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1b0l h VAL 428 CO -0.15 0.00 -0.13 0.47 0.02 0.00 0.00 177.57 177.77 1b0l n ASP 429 N -3.48 1.48 -4.65 0.57 8.00 -0.94 -1.36 116.55 116.16 1b0l n ASP 429 Ca 0.01 -1.24 -0.43 0.00 0.71 0.00 0.00 54.79 53.84 1b0l n ASP 429 Cb 0.32 0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.70 1b0l n ASP 429 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1b0l s ARG 430 N -1.20 4.10 0.47 -1.24 3.52 -0.11 -4.92 118.95 119.57 1b0l s ARG 430 Ca 0.10 1.76 -0.25 0.00 -0.13 0.00 0.00 55.73 57.22 1b0l s ARG 430 Cb 0.09 -3.89 -0.08 0.00 -1.56 0.00 0.00 34.95 29.51 1b0l s ARG 430 CO 0.21 -0.90 1.41 -2.30 -0.81 0.00 0.00 175.30 172.92 1b0l n PRO 431 N 7.03 2.13 -2.17 5.12 -0.02 -1.26 -4.83 135.00 141.00 1b0l n PRO 431 Ca 0.16 0.76 -0.38 0.00 -2.02 0.00 0.00 63.50 62.02 1b0l n PRO 431 Cb 0.45 -2.61 -0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1b0l n PRO 431 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1b0l s VAL 432 N -1.21 2.90 -0.10 -1.45 -7.23 -1.26 -4.96 120.40 107.09 1b0l s VAL 432 Ca 0.63 0.70 0.06 0.00 -1.81 0.00 0.00 61.98 61.57 1b0l s VAL 432 Cb -0.44 -3.37 0.11 0.00 0.56 0.00 0.00 36.38 33.24 1b0l s VAL 432 CO 0.56 0.02 1.07 -0.62 -0.31 0.00 0.00 175.10 175.82 1b0l n GLU 433 N -0.38 2.52 -0.85 4.82 1.02 -1.26 -5.05 120.64 121.45 1b0l n GLU 433 Ca 0.07 -1.87 0.11 0.00 -0.02 0.00 0.00 57.16 55.45 1b0l n GLU 433 Cb 0.47 -1.18 -0.04 0.00 -0.02 0.00 0.00 31.44 30.67 1b0l n GLU 433 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b0l n GLY 434 N -0.70 -2.23 3.50 0.62 0.00 -1.26 -5.00 105.19 100.12 1b0l n GLY 434 Ca 0.06 -1.27 -0.23 0.00 0.00 0.00 0.00 46.02 44.57 1b0l n GLY 434 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1b0l s TYR 435 N -2.56 2.12 -0.33 1.61 1.13 0.90 -4.89 117.35 115.32 1b0l s TYR 435 Ca 0.00 -0.88 -0.12 0.00 -1.41 0.00 0.00 57.07 54.66 1b0l s TYR 435 Cb 0.00 -1.42 -0.01 0.00 -1.10 0.00 0.00 41.96 39.43 1b0l s TYR 435 CO 0.00 0.13 0.22 -0.51 -2.51 0.00 0.00 175.55 172.87 1b0l s LEU 436 N -3.55 4.41 -0.11 -3.49 1.43 -1.26 0.47 118.68 116.58 1b0l s LEU 436 Ca 0.36 -0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 52.72 1b0l s LEU 436 Cb 0.09 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 1b0l s LEU 436 CO 0.16 -0.22 1.14 0.00 0.23 0.00 0.00 176.35 177.66 1b0l s ALA 437 N 1.69 3.52 0.25 4.21 0.00 -0.35 -3.16 121.76 127.92 1b0l s ALA 437 Ca 0.06 0.47 0.04 0.00 0.00 0.00 0.00 51.96 52.53 1b0l s ALA 437 Cb -0.17 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 1b0l s ALA 437 CO 0.09 -0.83 -0.02 0.14 0.00 0.00 0.00 175.76 175.15 1b0l s VAL 438 N 2.50 1.21 -0.34 0.00 -7.23 0.20 -0.70 120.40 116.04 1b0l s VAL 438 Ca 0.52 -2.06 -0.04 0.00 -1.81 0.00 0.00 61.98 58.59 1b0l s VAL 438 Cb -0.21 -2.38 0.06 0.00 0.56 0.00 0.00 36.38 34.40 1b0l s VAL 438 CO 0.18 -0.31 0.09 0.00 -0.31 0.00 0.00 175.10 174.74 1b0l s ALA 439 N -3.30 2.99 -0.07 1.32 0.00 -1.26 -1.37 121.76 120.07 1b0l s ALA 439 Ca 0.29 -1.88 -0.13 0.00 0.00 0.00 0.00 51.96 50.23 1b0l s ALA 439 Cb 0.05 -2.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.92 1b0l s ALA 439 CO 0.10 -1.40 0.33 0.08 0.00 0.00 0.00 175.76 174.87 1b0l s VAL 440 N 1.32 5.20 0.24 0.00 1.01 0.06 -1.13 120.40 127.10 1b0l s VAL 440 Ca -0.01 0.65 0.03 0.00 0.00 0.00 0.00 61.98 62.65 1b0l s VAL 440 Cb -0.20 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1b0l s VAL 440 CO 0.00 0.52 0.03 0.68 0.00 0.00 0.00 175.10 176.33 1b0l s VAL 441 N -0.53 0.91 0.33 2.92 -7.23 0.34 -1.02 120.40 116.11 1b0l s VAL 441 Ca 0.20 -2.02 -0.26 0.00 -1.81 0.00 0.00 61.98 58.09 1b0l s VAL 441 Cb -0.15 -2.44 -0.10 0.00 0.56 0.00 0.00 36.38 34.26 1b0l s VAL 441 CO 0.09 -0.23 0.99 -0.13 -0.31 0.00 0.00 175.10 175.50 1b0l s ARG 442 N -3.91 4.52 0.22 4.82 0.52 -1.26 -0.95 118.95 122.91 1b0l s ARG 442 Ca 0.31 1.45 -0.08 0.00 -0.52 0.00 0.00 55.73 56.89 1b0l s ARG 442 Cb 0.07 -2.84 0.24 0.00 0.52 0.00 0.00 34.95 32.94 1b0l s ARG 442 CO 0.10 0.20 1.86 -0.09 0.02 0.00 0.00 175.30 177.39 1b0l h ARG 443 N 3.20 0.92 -0.84 3.54 2.43 -1.47 -2.90 114.38 119.28 1b0l h ARG 443 Ca -0.47 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 58.72 1b0l h ARG 443 Cb 1.20 -0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 30.47 1b0l h ARG 443 CO 0.65 0.61 0.50 0.77 -1.51 0.00 0.00 179.97 180.99 1b0l h SER 444 N 0.95 0.75 -0.02 -3.80 0.02 -1.93 -3.26 113.55 106.27 1b0l h SER 444 Ca 0.32 0.03 -0.63 0.00 -0.84 0.00 0.00 61.79 60.67 1b0l h SER 444 Cb 0.04 -0.12 0.06 0.00 0.14 0.00 0.00 62.40 62.53 1b0l h SER 444 CO -0.12 0.46 2.12 0.47 -1.14 0.00 0.00 176.83 178.61 1b0l n ASP 445 N -4.68 2.31 0.12 3.07 8.00 -1.09 -4.65 116.55 119.62 1b0l n ASP 445 Ca 0.13 -2.65 0.09 0.00 0.71 0.00 0.00 54.79 53.07 1b0l n ASP 445 Cb 0.23 -1.05 0.46 0.00 -0.02 0.00 0.00 41.12 40.74 1b0l n ASP 445 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1b0l n THR 446 N 6.21 1.17 0.04 -3.53 -2.24 -1.23 -2.29 114.28 112.42 1b0l n THR 446 Ca 0.49 0.60 -0.14 0.00 -2.27 0.00 0.00 64.05 62.73 1b0l n THR 446 Cb 0.41 -1.58 -0.14 0.00 -2.10 0.00 0.00 70.33 66.92 1b0l n THR 446 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1b0l h SER 447 N 0.00 0.25 -1.69 3.42 0.87 -1.92 -3.46 113.55 111.02 1b0l h SER 447 Ca 0.00 -0.36 -0.70 0.00 -1.23 0.00 0.00 61.79 59.50 1b0l h SER 447 Cb 0.07 -0.08 0.02 0.00 -0.44 0.00 0.00 62.40 61.96 1b0l h SER 447 CO 0.00 1.30 0.97 -0.11 -0.53 0.00 0.00 176.83 178.45 1b0l n LEU 448 N -3.36 2.71 -4.24 2.23 7.94 -0.97 -4.94 117.00 116.37 1b0l n LEU 448 Ca -0.14 1.04 -0.14 0.00 -1.11 0.00 0.00 56.01 55.67 1b0l n LEU 448 Cb 1.03 -1.21 -0.10 0.00 0.53 0.00 0.00 43.42 43.67 1b0l n LEU 448 CO 0.48 -0.31 -0.36 0.42 -1.11 0.00 0.00 177.39 176.51 1b0l s THR 449 N 3.73 0.84 0.44 1.96 -4.23 -1.26 -4.97 115.64 112.15 1b0l s THR 449 Ca 0.97 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.63 1b0l s THR 449 Cb -0.96 -2.01 0.34 0.00 1.34 0.00 0.00 72.50 71.20 1b0l s THR 449 CO 0.62 -0.58 1.98 -0.25 -0.54 0.00 0.00 174.62 175.84 1b0l h TRP 450 N 2.73 0.39 0.00 3.99 2.91 -1.83 -0.22 115.95 123.91 1b0l h TRP 450 Ca -0.37 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.64 1b0l h TRP 450 Cb 1.20 -0.13 -0.00 0.00 -0.51 0.00 0.00 29.16 29.72 1b0l h TRP 450 CO 0.57 0.18 -0.12 -0.91 -1.03 0.00 0.00 178.44 177.14 1b0l h ASN 451 N 0.36 0.00 -0.11 2.65 2.35 -1.92 -3.16 115.58 115.76 1b0l h ASN 451 Ca 0.28 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1b0l h ASN 451 Cb 0.61 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1b0l h ASN 451 CO -0.07 0.12 -0.05 -1.54 -1.65 0.00 0.00 177.43 174.23 1b0l n SER 452 N -3.21 2.77 0.11 5.81 3.41 -0.16 -4.65 113.62 117.70 1b0l n SER 452 Ca 0.01 -3.20 0.05 0.00 -0.26 0.00 0.00 58.87 55.47 1b0l n SER 452 Cb 0.42 -0.49 0.01 0.00 -0.26 0.00 0.00 64.21 63.89 1b0l n SER 452 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1b0l h VAL 453 N 0.72 0.49 -3.89 -3.33 3.04 -1.34 -3.44 116.25 108.51 1b0l h VAL 453 Ca 0.02 -1.78 -0.54 0.00 -1.01 0.00 0.00 66.70 63.39 1b0l h VAL 453 Cb 1.19 2.10 0.10 0.00 -2.01 0.00 0.00 31.29 32.66 1b0l h VAL 453 CO 0.10 0.28 0.77 -1.59 -1.01 0.00 0.00 177.57 176.12 1b0l s LYS 454 N -3.05 4.15 0.00 4.17 -2.85 -1.26 -2.41 119.74 118.48 1b0l s LYS 454 Ca 0.02 2.52 0.00 0.00 -1.00 0.00 0.00 55.97 57.51 1b0l s LYS 454 Cb 0.08 -2.99 0.00 0.00 -2.06 0.00 0.00 37.83 32.86 1b0l s LYS 454 CO 0.76 -0.49 0.00 0.41 0.10 0.00 0.00 175.35 176.13 1b0l n GLY 455 N 0.64 1.71 1.73 0.59 0.00 0.71 -4.96 105.19 105.61 1b0l n GLY 455 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1b0l n GLY 455 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b0l n LYS 456 N -2.00 0.02 -3.54 1.61 4.01 -1.01 -2.46 118.16 114.78 1b0l n LYS 456 Ca 0.00 -1.12 -0.37 0.00 -0.51 0.00 0.00 58.31 56.31 1b0l n LYS 456 Cb 0.00 -0.40 -0.06 0.00 -0.51 0.00 0.00 35.03 34.06 1b0l n LYS 456 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1b0l s LYS 457 N -3.82 3.99 0.15 1.97 1.02 -1.26 -1.43 119.74 120.36 1b0l s LYS 457 Ca 0.31 0.26 0.11 0.00 0.02 0.00 0.00 55.97 56.66 1b0l s LYS 457 Cb -0.01 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 1b0l s LYS 457 CO 0.21 0.52 -0.26 -1.54 -0.92 0.00 0.00 175.35 173.36 1b0l s SER 458 N -0.45 3.32 -0.17 2.83 1.04 -0.36 -0.24 113.70 119.68 1b0l s SER 458 Ca 0.21 -0.78 0.01 0.00 0.48 0.00 0.00 55.95 55.86 1b0l s SER 458 Cb -0.15 -0.23 0.02 0.00 0.10 0.00 0.00 66.02 65.77 1b0l s SER 458 CO 0.09 0.16 -0.17 0.00 0.98 0.00 0.00 173.24 174.29 1b0l s HIS 460 N 1.37 2.10 0.21 0.00 3.76 0.47 -1.28 115.29 121.92 1b0l s HIS 460 Ca 0.05 -0.40 -0.10 0.00 -0.15 0.00 0.00 55.06 54.46 1b0l s HIS 460 Cb -0.13 -1.15 0.16 0.00 1.11 0.00 0.00 32.58 32.57 1b0l s HIS 460 CO -0.12 0.28 1.88 1.79 -0.85 0.00 0.00 174.74 177.72 1b0l h THR 461 N 3.97 1.19 0.00 1.30 1.35 -1.76 -3.41 112.91 115.57 1b0l h THR 461 Ca -0.49 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1b0l h THR 461 Cb 1.17 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1b0l h THR 461 CO 0.39 0.19 0.00 0.00 -0.25 0.00 0.00 175.52 175.85 1b0l n ALA 462 N -2.31 0.00 -1.77 6.62 0.00 -1.26 -1.20 120.51 120.58 1b0l n ALA 462 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 1b0l n ALA 462 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 1b0l n ALA 462 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1b0l s VAL 463 N -2.00 2.54 0.00 0.00 1.01 -0.42 -3.37 120.40 118.17 1b0l s VAL 463 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1b0l s VAL 463 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1b0l s VAL 463 CO 0.00 0.13 0.00 0.47 0.00 0.00 0.00 175.10 175.70 1b0l n ASP 464 N 0.70 -1.01 -4.88 3.32 8.00 -1.26 -4.99 116.55 116.43 1b0l n ASP 464 Ca 0.00 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.19 1b0l n ASP 464 Cb 0.41 -0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 1b0l n ASP 464 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1b0l s ARG 465 N -0.06 3.79 0.00 -1.24 0.52 -1.22 -4.07 118.95 116.67 1b0l s ARG 465 Ca 0.00 0.27 0.00 0.00 -0.52 0.00 0.00 55.73 55.48 1b0l s ARG 465 Cb 0.00 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.85 1b0l s ARG 465 CO 0.00 0.27 0.96 2.41 0.02 0.00 0.00 175.30 178.97 1b0l n THR 466 N -0.33 0.00 -0.15 0.02 -1.04 -1.26 -1.34 114.28 110.17 1b0l n THR 466 Ca 0.00 1.46 -0.12 0.00 -2.04 0.00 0.00 64.05 63.36 1b0l n THR 466 Cb 0.53 -2.34 -0.01 0.00 -1.82 0.00 0.00 70.33 66.70 1b0l n THR 466 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b0l h ALA 467 N -1.76 0.65 0.00 2.41 0.00 -1.91 -2.23 119.26 116.42 1b0l h ALA 467 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1b0l h ALA 467 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1b0l h ALA 467 CO 0.00 0.64 0.00 0.78 0.00 0.00 0.00 179.25 180.67 1b0l h GLY 468 N 0.81 0.00 0.00 0.00 0.00 -1.66 -3.39 103.07 98.83 1b0l h GLY 468 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1b0l h GLY 468 CO 0.07 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.48 1b0l n TRP 469 N -2.61 -2.44 -0.13 5.60 -0.00 -0.74 -4.36 117.44 112.76 1b0l n TRP 469 Ca 0.03 0.55 0.11 0.00 -0.00 0.00 0.00 57.50 58.19 1b0l n TRP 469 Cb 0.37 1.36 0.45 0.00 -0.00 0.00 0.00 31.31 33.49 1b0l n TRP 469 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1b0l h ASN 470 N 0.00 0.47 0.00 5.87 2.35 -1.04 0.14 115.58 123.37 1b0l h ASN 470 Ca 0.00 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 1b0l h ASN 470 Cb 0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1b0l h ASN 470 CO 0.00 0.28 -0.43 0.40 -1.65 0.00 0.00 177.43 176.03 1b0l h ILE 471 N 0.52 1.11 0.52 2.81 2.04 -1.65 -1.81 117.51 121.06 1b0l h ILE 471 Ca 0.31 -1.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.17 1b0l h ILE 471 Cb 0.51 2.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1b0l h ILE 471 CO -0.10 0.38 -0.30 1.55 0.00 0.00 0.00 178.15 179.67 1b0l h PRO 472 N -1.00 -0.75 -0.32 2.37 0.13 -1.76 -1.62 132.00 129.05 1b0l h PRO 472 Ca -0.11 0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 1b0l h PRO 472 Cb 0.91 0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1b0l h PRO 472 CO -0.07 -0.50 0.07 0.52 -0.23 0.00 0.00 178.00 177.80 1b0l h MET 473 N -0.78 0.46 -0.54 0.86 2.86 -0.89 -0.95 114.93 115.94 1b0l h MET 473 Ca -0.06 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.44 1b0l h MET 473 Cb 0.63 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1b0l h MET 473 CO 0.08 0.43 0.06 0.78 1.06 0.00 0.00 176.91 179.32 1b0l h GLY 474 N 0.68 0.95 0.83 8.32 0.00 -1.16 0.19 103.07 112.87 1b0l h GLY 474 Ca 0.11 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1b0l h GLY 474 CO -0.00 0.56 0.01 1.41 0.00 0.00 0.00 176.54 178.52 1b0l h LEU 475 N 0.83 0.34 -0.68 3.11 3.38 -0.25 -1.71 115.31 120.33 1b0l h LEU 475 Ca 0.17 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1b0l h LEU 475 Cb 0.40 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1b0l h LEU 475 CO 0.01 0.55 0.10 -0.07 0.09 0.00 0.00 178.44 179.12 1b0l h LEU 476 N 0.13 1.08 -1.35 1.67 3.38 -1.01 -2.64 115.31 116.56 1b0l h LEU 476 Ca 0.06 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1b0l h LEU 476 Cb 0.36 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1b0l h LEU 476 CO 0.01 1.07 -0.13 0.15 0.09 0.00 0.00 178.44 179.63 1b0l h PHE 477 N 1.05 0.28 0.00 1.13 3.57 -0.56 -2.60 116.94 119.81 1b0l h PHE 477 Ca 0.20 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1b0l h PHE 477 Cb 0.46 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1b0l h PHE 477 CO 0.03 0.40 0.00 -0.97 -2.23 0.00 0.00 178.31 175.55 1b0l h ASN 478 N 0.25 0.00 0.04 0.41 -1.24 -0.94 -1.79 115.58 112.31 1b0l h ASN 478 Ca 0.05 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.06 1b0l h ASN 478 Cb 0.40 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.45 1b0l h ASN 478 CO 0.02 0.00 -0.02 1.56 -1.29 0.00 0.00 177.43 177.70 1b0l h GLN 479 N 0.00 -0.05 0.04 6.67 4.20 -1.38 -3.44 115.11 121.15 1b0l h GLN 479 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1b0l h GLN 479 Cb 0.69 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1b0l h GLN 479 CO 0.00 -0.04 -0.02 1.79 -0.67 0.00 0.00 178.83 179.89 1b0l h THR 480 N -0.45 0.57 0.00 -0.54 1.35 -1.52 -3.48 112.91 108.83 1b0l h THR 480 Ca -0.01 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1b0l h THR 480 Cb 0.04 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1b0l h THR 480 CO 0.01 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 1b0l n GLY 481 N 1.54 0.71 3.72 5.82 0.00 -0.68 -5.09 105.19 111.22 1b0l n GLY 481 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1b0l n GLY 481 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b0l s SER 482 N -1.90 7.36 0.00 1.61 0.15 -1.26 -4.90 113.70 114.76 1b0l s SER 482 Ca 0.00 1.83 0.20 0.00 0.70 0.00 0.00 55.95 58.68 1b0l s SER 482 Cb 0.00 -2.58 0.72 0.00 -1.71 0.00 0.00 66.02 62.44 1b0l s SER 482 CO 0.00 -0.21 1.53 0.00 1.20 0.00 0.00 173.24 175.76 1b0l n LYS 484 N 0.35 3.66 0.12 0.00 5.02 -1.26 -4.75 118.16 121.29 1b0l n LYS 484 Ca 0.16 -2.91 0.19 0.00 -2.02 0.00 0.00 58.31 53.73 1b0l n LYS 484 Cb 0.33 -2.92 0.76 0.00 -0.02 0.00 0.00 35.03 33.18 1b0l n LYS 484 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1b0l h PHE 485 N 5.36 0.00 -0.11 2.13 0.04 -2.01 0.18 116.94 122.54 1b0l h PHE 485 Ca 0.64 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.41 1b0l h PHE 485 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1b0l h PHE 485 CO 1.56 0.00 0.00 -0.40 -0.60 0.00 0.00 178.31 178.87 1b0l n ASP 486 N -3.92 0.59 -0.37 2.17 5.75 -1.26 -2.55 116.55 116.95 1b0l n ASP 486 Ca 0.05 -1.97 0.04 0.00 -0.01 0.00 0.00 54.79 52.90 1b0l n ASP 486 Cb 0.48 -0.07 0.05 0.00 -1.03 0.00 0.00 41.12 40.55 1b0l n ASP 486 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1b0l n GLU 487 N -0.19 0.56 -0.05 0.11 2.13 0.65 -4.60 120.64 119.25 1b0l n GLU 487 Ca 0.04 -1.14 -0.16 0.00 0.66 0.00 0.00 57.16 56.57 1b0l n GLU 487 Cb 0.10 -1.17 -0.07 0.00 0.27 0.00 0.00 31.44 30.56 1b0l n GLU 487 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 1b0l h TYR 488 N 1.71 0.84 -3.98 4.31 -1.99 -1.59 -3.45 116.97 112.81 1b0l h TYR 488 Ca 0.00 -0.34 -0.63 0.00 2.00 0.00 0.00 58.73 59.76 1b0l h TYR 488 Cb 0.41 -0.14 -0.23 0.00 2.00 0.00 0.00 36.73 38.76 1b0l h TYR 488 CO 0.02 1.12 -0.85 -0.06 -0.00 0.00 0.00 178.16 178.39 1b0l s PHE 489 N -3.89 2.08 0.06 4.88 0.08 -1.26 -0.21 117.98 119.72 1b0l s PHE 489 Ca -0.12 -0.40 -0.18 0.00 0.12 0.00 0.00 56.93 56.36 1b0l s PHE 489 Cb 0.07 -1.15 -0.07 0.00 -0.57 0.00 0.00 43.02 41.30 1b0l s PHE 489 CO 0.85 0.25 1.29 0.66 -0.10 0.00 0.00 175.22 178.16 1b0l h SER 490 N 4.14 -0.87 -4.65 1.36 4.64 -0.91 -3.45 113.55 113.81 1b0l h SER 490 Ca -0.48 0.10 -0.22 0.00 -0.47 0.00 0.00 61.79 60.72 1b0l h SER 490 Cb 1.17 0.33 -0.15 0.00 -0.31 0.00 0.00 62.40 63.44 1b0l h SER 490 CO 0.40 -0.27 -0.70 -1.10 -0.87 0.00 0.00 176.83 174.29 1b0l s GLN 491 N -4.42 0.81 0.21 4.77 -0.21 -1.25 -4.92 119.66 114.64 1b0l s GLN 491 Ca -0.08 -1.31 -0.06 0.00 0.02 0.00 0.00 55.36 53.93 1b0l s GLN 491 Cb 0.03 -0.18 -0.02 0.00 1.00 0.00 0.00 33.01 33.84 1b0l s GLN 491 CO 0.32 -0.02 0.26 -1.12 -2.12 0.00 0.00 175.29 172.60 1b0l s SER 492 N -2.99 0.07 -0.27 5.90 0.01 -0.39 -1.22 113.70 114.79 1b0l s SER 492 Ca 0.11 -1.17 -0.02 0.00 1.31 0.00 0.00 55.95 56.18 1b0l s SER 492 Cb 0.05 0.45 0.04 0.00 0.21 0.00 0.00 66.02 66.77 1b0l s SER 492 CO -0.05 -0.94 -0.03 0.00 0.41 0.00 0.00 173.24 172.63 1b0l n ALA 494 N 4.64 2.83 -1.61 0.00 0.00 -0.03 -0.40 120.51 125.95 1b0l n ALA 494 Ca -0.15 -3.16 -0.42 0.00 0.00 0.00 0.00 53.44 49.71 1b0l n ALA 494 Cb 0.45 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1b0l n ALA 494 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1b0l n PRO 495 N 2.68 1.40 0.00 0.00 -0.02 -1.26 -2.57 135.00 135.22 1b0l n PRO 495 Ca 0.29 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1b0l n PRO 495 Cb 0.48 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1b0l n PRO 495 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b0l n GLY 496 N 1.17 0.15 3.96 -1.23 0.00 0.07 -1.30 105.19 108.03 1b0l n GLY 496 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1b0l n GLY 496 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b0l s SER 497 N -2.17 3.61 -0.16 1.61 0.01 -1.06 -4.94 113.70 110.59 1b0l s SER 497 Ca 0.00 -0.07 -0.29 0.00 1.31 0.00 0.00 55.95 56.89 1b0l s SER 497 Cb 0.00 -0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.12 1b0l s SER 497 CO 0.00 -2.38 1.31 -0.62 0.41 0.00 0.00 173.24 171.95 1b0l s ASP 498 N -4.84 6.89 0.52 2.44 2.15 -1.26 -4.90 116.67 117.66 1b0l s ASP 498 Ca 0.71 1.71 0.23 0.00 0.43 0.00 0.00 52.55 55.63 1b0l s ASP 498 Cb -0.04 -2.54 1.34 0.00 -0.30 0.00 0.00 42.92 41.38 1b0l s ASP 498 CO 0.49 -0.81 2.02 -0.65 -0.17 0.00 0.00 175.17 176.05 1b0l h PRO 499 N 8.44 0.04 -0.01 4.34 0.11 -1.94 0.58 132.00 143.56 1b0l h PRO 499 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1b0l h PRO 499 Cb 1.11 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1b0l h PRO 499 CO 0.97 0.03 -0.08 2.89 -0.21 0.00 0.00 178.00 181.60 1b0l n ARG 500 N -4.41 0.91 -2.16 1.05 1.85 -1.26 -4.73 116.66 107.92 1b0l n ARG 500 Ca 0.08 -0.33 -0.28 0.00 -1.00 0.00 0.00 57.85 56.31 1b0l n ARG 500 Cb 0.50 -1.49 0.04 0.00 -1.05 0.00 0.00 32.46 30.46 1b0l n ARG 500 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1b0l s SER 501 N -2.32 5.57 0.17 2.89 0.15 0.20 -4.96 113.70 115.40 1b0l s SER 501 Ca 0.33 0.94 0.23 0.00 0.70 0.00 0.00 55.95 58.15 1b0l s SER 501 Cb 0.20 -1.85 0.90 0.00 -1.71 0.00 0.00 66.02 63.56 1b0l s SER 501 CO 0.44 -1.16 1.70 0.59 1.20 0.00 0.00 173.24 176.00 1b0l n ASN 502 N -2.77 0.49 0.00 5.45 4.13 -1.26 -2.13 115.26 119.17 1b0l n ASN 502 Ca 0.05 0.59 0.13 0.00 1.68 0.00 0.00 54.58 57.04 1b0l n ASN 502 Cb 0.57 -0.71 0.66 0.00 -1.54 0.00 0.00 39.78 38.76 1b0l n ASN 502 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1b0l n LEU 503 N -2.02 0.00 -0.25 3.41 4.77 -1.26 -1.27 117.00 120.39 1b0l n LEU 503 Ca 0.04 0.31 0.04 0.00 -0.03 0.00 0.00 56.01 56.37 1b0l n LEU 503 Cb 0.28 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1b0l n LEU 503 CO 0.22 -0.04 0.26 0.00 -1.33 0.00 0.00 177.39 176.50 1b0l h ALA 505 N 1.62 0.32 0.00 0.00 0.00 -1.26 -2.51 119.26 117.44 1b0l h ALA 505 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1b0l h ALA 505 Cb 0.33 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1b0l h ALA 505 CO 0.00 -0.39 -0.01 -0.07 0.00 0.00 0.00 179.25 178.77 1b0l h LEU 506 N 0.11 0.00-10.10 0.00 3.38 -1.35 -3.46 115.31 103.89 1b0l h LEU 506 Ca 0.17 -0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.62 1b0l h LEU 506 Cb 0.23 0.00 0.21 0.00 0.09 0.00 0.00 40.66 41.18 1b0l h LEU 506 CO -0.27 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.19 1b0l n ILE 508 N -4.09 0.01 -2.69 0.00 -5.35 -1.26 -4.89 119.36 101.08 1b0l n ILE 508 Ca 0.10 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 1b0l n ILE 508 Cb 0.53 0.98 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 1b0l n ILE 508 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1b0l n GLY 509 N -0.01 0.25 3.83 3.28 0.00 -1.26 -4.57 105.19 106.71 1b0l n GLY 509 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 1b0l n GLY 509 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1b0l s ASP 510 N -4.00 2.85 0.43 1.61 1.47 0.49 -2.95 116.67 116.56 1b0l s ASP 510 Ca 0.00 0.51 0.18 0.00 1.18 0.00 0.00 52.55 54.43 1b0l s ASP 510 Cb 0.00 -0.73 1.11 0.00 -0.34 0.00 0.00 42.92 42.95 1b0l s ASP 510 CO 0.00 -2.92 1.86 -0.33 0.68 0.00 0.00 175.17 174.46 1b0l h GLU 511 N -1.76 0.37 0.00 2.11 5.08 -1.87 1.46 114.58 119.97 1b0l h GLU 511 Ca -0.46 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1b0l h GLU 511 Cb 1.27 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1b0l h GLU 511 CO 0.44 0.24 0.00 1.04 -1.00 0.00 0.00 179.01 179.73 1b0l n GLN 512 N -4.49 0.23 -0.97 2.33 1.13 -1.26 -4.90 117.38 109.45 1b0l n GLN 512 Ca 0.19 0.31 0.00 0.00 -1.94 0.00 0.00 57.00 55.55 1b0l n GLN 512 Cb 0.70 -1.83 0.00 0.00 0.11 0.00 0.00 30.24 29.21 1b0l n GLN 512 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1b0l n GLY 513 N 0.72 1.21 3.57 1.08 0.00 0.50 -5.10 105.19 107.18 1b0l n GLY 513 Ca 0.04 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 1b0l n GLY 513 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b0l s GLU 514 N -2.45 1.88 -0.69 1.61 2.02 -1.24 -4.75 118.70 115.08 1b0l s GLU 514 Ca 0.00 -1.96 0.00 0.00 0.02 0.00 0.00 54.97 53.03 1b0l s GLU 514 Cb 0.00 -1.72 0.00 0.00 0.10 0.00 0.00 34.13 32.51 1b0l s GLU 514 CO 0.00 0.09 0.00 0.09 0.02 0.00 0.00 175.26 175.46 1b0l n ASN 515 N -0.86 -3.18 -4.66 -0.19 3.02 -1.26 0.18 115.26 108.32 1b0l n ASN 515 Ca -0.05 0.06 -0.45 0.00 -0.03 0.00 0.00 54.58 54.12 1b0l n ASN 515 Cb 0.64 -2.06 -0.02 0.00 -0.61 0.00 0.00 39.78 37.72 1b0l n ASN 515 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1b0l n LYS 516 N -2.11 1.95 -0.91 3.52 5.02 -1.26 -1.74 118.16 122.62 1b0l n LYS 516 Ca -0.08 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1b0l n LYS 516 Cb 0.45 -2.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 1b0l n LYS 516 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b0l s VAL 518 N -1.51 3.63 -0.31 0.00 0.11 -0.71 -0.75 120.40 120.86 1b0l s VAL 518 Ca 0.00 1.14 -0.05 0.00 -2.93 0.00 0.00 61.98 60.14 1b0l s VAL 518 Cb 0.00 -3.73 -0.17 0.00 -1.53 0.00 0.00 36.38 30.95 1b0l s VAL 518 CO 0.00 0.07 2.73 -0.81 -3.33 0.00 0.00 175.10 173.76 1b0l n PRO 519 N 4.25 1.81 -4.01 1.54 -0.04 -1.26 -4.32 135.00 132.97 1b0l n PRO 519 Ca 0.11 -1.01 -0.10 0.00 -0.04 0.00 0.00 63.50 62.47 1b0l n PRO 519 Cb 0.44 -2.06 -0.05 0.00 -0.04 0.00 0.00 33.50 31.79 1b0l n PRO 519 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b0l s ASN 520 N 2.42 0.05 0.39 3.54 2.20 -1.26 -4.65 114.94 117.63 1b0l s ASN 520 Ca 0.50 -1.02 0.25 0.00 -0.94 0.00 0.00 52.86 51.64 1b0l s ASN 520 Cb 0.21 0.60 1.34 0.00 -2.00 0.00 0.00 41.25 41.40 1b0l s ASN 520 CO -0.01 -1.17 1.74 0.77 -2.94 0.00 0.00 177.10 175.48 1b0l h SER 521 N 2.24 0.00 -0.62 3.54 4.64 -1.85 -0.51 113.55 120.99 1b0l h SER 521 Ca -0.27 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1b0l h SER 521 Cb 1.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.31 1b0l h SER 521 CO 0.37 0.00 0.38 0.78 -0.87 0.00 0.00 176.83 177.49 1b0l h ASN 522 N 0.00 0.75 -2.87 4.97 2.35 -1.93 -3.39 115.58 115.46 1b0l h ASN 522 Ca 0.00 -0.04 -0.55 0.00 -0.55 0.00 0.00 56.30 55.16 1b0l h ASN 522 Cb 0.11 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1b0l h ASN 522 CO 0.00 0.57 0.90 -0.70 -1.65 0.00 0.00 177.43 176.55 1b0l s GLU 523 N -5.66 4.25 0.56 0.81 2.56 -0.20 -3.38 118.70 117.65 1b0l s GLU 523 Ca -0.10 1.87 0.34 0.00 0.00 0.00 0.00 54.97 57.08 1b0l s GLU 523 Cb 0.17 -3.73 1.64 0.00 2.00 0.00 0.00 34.13 34.22 1b0l s GLU 523 CO 0.77 -0.66 2.11 0.00 -0.56 0.00 0.00 175.26 176.91 1b0l h ARG 524 N 8.29 0.00 -0.50 4.30 3.08 -1.74 -1.76 114.38 126.04 1b0l h ARG 524 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1b0l h ARG 524 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1b0l h ARG 524 CO 0.93 0.06 0.00 0.66 -1.07 0.00 0.00 179.97 180.55 1b0l n TYR 525 N -3.30 1.35 -2.90 3.04 4.01 -1.26 -4.39 117.16 113.70 1b0l n TYR 525 Ca -0.01 -0.69 -0.37 0.00 -0.16 0.00 0.00 57.90 56.67 1b0l n TYR 525 Cb 0.23 -0.29 -0.06 0.00 -0.31 0.00 0.00 39.34 38.91 1b0l n TYR 525 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1b0l s TYR 526 N -2.17 3.70 0.00 -0.72 5.04 -0.67 -2.90 117.35 119.64 1b0l s TYR 526 Ca 0.46 1.64 0.00 0.00 -2.44 0.00 0.00 57.07 56.74 1b0l s TYR 526 Cb 0.32 -2.81 0.00 0.00 0.35 0.00 0.00 41.96 39.82 1b0l s TYR 526 CO 0.18 0.28 0.00 0.41 -1.34 0.00 0.00 175.55 175.08 1b0l n GLY 527 N 0.70 -2.39 0.30 8.97 0.00 -0.35 -2.35 105.19 110.08 1b0l n GLY 527 Ca -0.00 -1.67 -0.15 0.00 0.00 0.00 0.00 46.02 44.21 1b0l n GLY 527 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1b0l h TYR 528 N 0.00 -0.71 -0.17 1.61 0.05 -1.93 -0.48 116.97 115.33 1b0l h TYR 528 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1b0l h TYR 528 Cb 0.00 0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1b0l h TYR 528 CO 0.00 -0.40 0.10 1.15 -1.05 0.00 0.00 178.16 177.97 1b0l h THR 529 N -0.60 1.07 -0.85 -2.88 2.02 -1.84 -2.72 112.91 107.11 1b0l h THR 529 Ca -0.02 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1b0l h THR 529 Cb 0.53 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 1b0l h THR 529 CO -0.03 0.07 0.45 1.23 0.37 0.00 0.00 175.52 177.61 1b0l h GLY 530 N 0.20 1.29 2.00 2.16 0.00 -1.37 -0.74 103.07 106.61 1b0l h GLY 530 Ca 0.06 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.71 1b0l h GLY 530 CO -0.01 0.58 -0.35 0.00 0.00 0.00 0.00 176.54 176.76 1b0l h ALA 531 N 1.24 1.33 0.00 3.60 0.00 -0.95 -0.22 119.26 124.27 1b0l h ALA 531 Ca 0.30 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1b0l h ALA 531 Cb 0.06 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.81 1b0l h ALA 531 CO -0.04 0.43 -0.83 0.35 0.00 0.00 0.00 179.25 179.16 1b0l h PHE 532 N 0.00 0.83 -1.00 0.00 3.57 -1.07 -3.16 116.94 116.11 1b0l h PHE 532 Ca -0.00 -0.45 0.04 0.00 3.53 0.00 0.00 57.97 61.08 1b0l h PHE 532 Cb 0.65 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.24 1b0l h PHE 532 CO 0.00 1.28 0.65 -0.09 -2.23 0.00 0.00 178.31 177.93 1b0l h ARG 533 N 0.14 1.22 -0.87 1.11 2.43 -0.98 -0.13 114.38 117.29 1b0l h ARG 533 Ca -0.11 -0.07 0.23 0.00 -0.81 0.00 0.00 59.98 59.22 1b0l h ARG 533 Cb 1.52 -0.28 -0.05 0.00 -0.42 0.00 0.00 29.97 30.74 1b0l h ARG 533 CO 0.16 0.81 0.60 0.00 -1.51 0.00 0.00 179.97 180.03 1b0l h LEU 535 N 0.18 0.31 -1.08 0.00 5.85 -1.12 -1.12 115.31 118.34 1b0l h LEU 535 Ca 0.44 -0.82 0.07 0.00 0.84 0.00 0.00 57.88 58.40 1b0l h LEU 535 Cb 1.42 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.28 1b0l h LEU 535 CO -0.09 1.72 0.62 0.00 -0.34 0.00 0.00 178.44 180.35 1b0l h ALA 536 N -0.09 1.47 -0.15 1.25 0.00 -0.67 0.88 119.26 121.94 1b0l h ALA 536 Ca -0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1b0l h ALA 536 Cb 1.80 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1b0l h ALA 536 CO 0.01 0.38 0.00 0.39 0.00 0.00 0.00 179.25 180.03 1b0l n GLU 537 N -4.50 1.36 -2.58 0.00 1.02 -0.38 -4.89 120.64 110.66 1b0l n GLU 537 Ca 0.15 -0.55 -0.15 0.00 -0.02 0.00 0.00 57.16 56.59 1b0l n GLU 537 Cb 0.20 -1.13 0.01 0.00 -0.02 0.00 0.00 31.44 30.51 1b0l n GLU 537 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1b0l n ASN 538 N -0.06 -4.49 0.00 1.62 3.02 0.30 -4.93 115.26 110.73 1b0l n ASN 538 Ca 0.06 -0.13 -0.20 0.00 -0.03 0.00 0.00 54.58 54.28 1b0l n ASN 538 Cb 0.13 -3.47 -0.14 0.00 -0.61 0.00 0.00 39.78 35.70 1b0l n ASN 538 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b0l h ALA 539 N 0.67 0.05 -5.50 5.41 0.00 -1.39 -3.48 119.26 115.01 1b0l h ALA 539 Ca -0.35 -0.84 -0.57 0.00 0.00 0.00 0.00 54.91 53.15 1b0l h ALA 539 Cb 1.24 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 19.24 1b0l h ALA 539 CO 0.38 0.50 -0.32 0.41 0.00 0.00 0.00 179.25 180.22 1b0l n GLY 540 N 1.66 3.03 0.07 0.00 0.00 -1.09 -4.90 105.19 103.97 1b0l n GLY 540 Ca -0.19 -2.31 0.03 0.00 0.00 0.00 0.00 46.02 43.55 1b0l n GLY 540 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b0l n ASP 541 N -1.66 0.63 -3.71 1.61 8.00 0.67 -4.75 116.55 117.33 1b0l n ASP 541 Ca -0.08 -0.81 -0.11 0.00 0.71 0.00 0.00 54.79 54.50 1b0l n ASP 541 Cb 0.59 0.74 -0.11 0.00 -0.02 0.00 0.00 41.12 42.32 1b0l n ASP 541 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1b0l s VAL 542 N -1.32 -0.02 -0.16 2.53 0.11 -1.12 -4.40 120.40 116.02 1b0l s VAL 542 Ca 0.04 0.08 -0.01 0.00 -2.93 0.00 0.00 61.98 59.16 1b0l s VAL 542 Cb 0.05 -0.56 -0.01 0.00 -1.53 0.00 0.00 36.38 34.33 1b0l s VAL 542 CO 0.21 0.03 -0.12 0.00 -3.33 0.00 0.00 175.10 171.89 1b0l s ALA 543 N 1.15 2.60 -0.55 1.54 0.00 -0.19 -0.80 121.76 125.51 1b0l s ALA 543 Ca -0.08 -1.03 -0.20 0.00 0.00 0.00 0.00 51.96 50.66 1b0l s ALA 543 Cb -0.08 -1.33 0.07 0.00 0.00 0.00 0.00 23.12 21.79 1b0l s ALA 543 CO -0.10 -0.04 0.72 -0.06 0.00 0.00 0.00 175.76 176.28 1b0l s PHE 544 N 0.83 2.97 0.00 0.00 0.08 -0.40 -0.76 117.98 120.69 1b0l s PHE 544 Ca -0.04 -0.59 0.00 0.00 0.12 0.00 0.00 56.93 56.42 1b0l s PHE 544 Cb -0.15 -3.80 0.00 0.00 -0.57 0.00 0.00 43.02 38.50 1b0l s PHE 544 CO 0.00 -1.20 0.00 1.33 -0.10 0.00 0.00 175.22 175.25 1b0l n VAL 545 N 5.70 0.00 -4.08 -0.44 0.24 -0.47 -3.80 118.33 115.47 1b0l n VAL 545 Ca -0.06 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.01 1b0l n VAL 545 Cb 0.45 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.75 1b0l n VAL 545 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1b0l s LYS 546 N 1.07 2.34 0.14 7.34 -2.85 -1.26 0.61 119.74 127.14 1b0l s LYS 546 Ca 0.00 -1.61 -0.08 0.00 -1.00 0.00 0.00 55.97 53.28 1b0l s LYS 546 Cb 0.00 -2.14 -0.03 0.00 -2.06 0.00 0.00 37.83 33.60 1b0l s LYS 546 CO 0.00 0.05 1.41 0.38 0.10 0.00 0.00 175.35 177.30 1b0l h ASP 547 N 1.51 0.82 0.21 0.03 2.03 -1.92 -3.02 116.42 116.07 1b0l h ASP 547 Ca -0.43 -0.47 -0.02 0.00 -0.73 0.00 0.00 57.03 55.37 1b0l h ASP 547 Cb 1.25 -0.24 -0.00 0.00 -0.83 0.00 0.00 39.33 39.51 1b0l h ASP 547 CO 0.64 1.24 -0.11 -0.37 -1.03 0.00 0.00 179.24 179.62 1b0l h VAL 548 N 0.53 0.77 -0.94 4.15 -1.51 -1.96 -1.93 116.25 115.35 1b0l h VAL 548 Ca -0.01 -0.42 0.15 0.00 -1.23 0.00 0.00 66.70 65.19 1b0l h VAL 548 Cb 1.22 1.25 -0.09 0.00 -2.13 0.00 0.00 31.29 31.53 1b0l h VAL 548 CO 0.13 0.11 0.55 0.74 -1.23 0.00 0.00 177.57 177.86 1b0l h THR 549 N 0.00 0.79 -0.10 7.19 2.02 -1.94 0.36 112.91 121.23 1b0l h THR 549 Ca -0.00 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 1b0l h THR 549 Cb 0.24 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1b0l h THR 549 CO 0.01 0.14 -0.21 0.58 0.37 0.00 0.00 175.52 176.42 1b0l h VAL 550 N 0.78 1.39 -0.72 3.16 2.07 -1.49 -2.68 116.25 118.77 1b0l h VAL 550 Ca 0.51 -1.50 0.11 0.00 0.82 0.00 0.00 66.70 66.63 1b0l h VAL 550 Cb 0.67 2.12 -0.08 0.00 -1.52 0.00 0.00 31.29 32.48 1b0l h VAL 550 CO -0.33 0.43 0.34 -0.07 0.02 0.00 0.00 177.57 177.96 1b0l h LEU 551 N -0.12 0.41 -0.70 2.57 4.07 -1.23 -1.64 115.31 118.67 1b0l h LEU 551 Ca 0.00 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1b0l h LEU 551 Cb 0.80 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.55 1b0l h LEU 551 CO 0.05 0.22 0.00 1.56 -1.08 0.00 0.00 178.44 179.18 1b0l h GLN 552 N 0.55 0.00 -0.11 1.13 4.20 -0.27 -3.27 115.11 117.35 1b0l h GLN 552 Ca 0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.08 1b0l h GLN 552 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1b0l h GLN 552 CO -0.31 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 177.94 1b0l n ASN 553 N -2.65 2.58 -4.13 1.46 3.02 -0.65 -3.90 115.26 110.98 1b0l n ASN 553 Ca 0.03 -2.49 -0.18 0.00 -0.03 0.00 0.00 54.58 51.91 1b0l n ASN 553 Cb 0.34 -0.26 -0.10 0.00 -0.61 0.00 0.00 39.78 39.16 1b0l n ASN 553 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1b0l s THR 554 N -1.85 0.41 -1.32 3.41 -4.23 -1.00 -4.65 115.64 106.42 1b0l s THR 554 Ca 0.21 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.66 1b0l s THR 554 Cb 0.16 -2.56 0.01 0.00 1.34 0.00 0.00 72.50 71.46 1b0l s THR 554 CO 0.05 0.00 1.03 0.47 -0.54 0.00 0.00 174.62 175.63 1b0l n ASP 555 N -0.73 -3.92 -0.82 3.99 8.00 0.50 -1.93 116.55 121.64 1b0l n ASP 555 Ca 0.00 -0.64 -0.11 0.00 0.71 0.00 0.00 54.79 54.76 1b0l n ASP 555 Cb 0.65 -4.79 -0.05 0.00 -0.02 0.00 0.00 41.12 36.92 1b0l n ASP 555 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b0l n GLY 556 N -1.60 1.13 0.00 0.44 0.00 -1.26 -4.85 105.19 99.06 1b0l n GLY 556 Ca -0.14 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 45.80 1b0l n GLY 556 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b0l n ASN 557 N -0.53 0.20 -3.74 1.61 3.02 -0.81 -4.49 115.26 110.51 1b0l n ASN 557 Ca -0.11 0.22 -0.28 0.00 -0.03 0.00 0.00 54.58 54.38 1b0l n ASN 557 Cb 0.46 -0.22 -0.16 0.00 -0.61 0.00 0.00 39.78 39.25 1b0l n ASN 557 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1b0l s ASN 558 N -3.02 3.18 -0.03 6.41 3.84 -1.25 -4.82 114.94 119.24 1b0l s ASN 558 Ca 0.13 -1.00 0.09 0.00 0.21 0.00 0.00 52.86 52.29 1b0l s ASN 558 Cb 0.18 -0.66 0.30 0.00 -0.55 0.00 0.00 41.25 40.53 1b0l s ASN 558 CO 0.60 -0.33 1.17 -0.46 -2.79 0.00 0.00 177.10 175.29 1b0l n ASN 559 N 5.01 2.11 -4.76 -4.21 0.23 -1.26 -3.45 115.26 108.92 1b0l n ASN 559 Ca -0.08 -2.12 -0.37 0.00 -0.53 0.00 0.00 54.58 51.48 1b0l n ASN 559 Cb 0.46 -0.33 0.02 0.00 -2.08 0.00 0.00 39.78 37.86 1b0l n ASN 559 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1b0l s GLU 560 N -1.63 3.21 0.12 -3.83 2.02 -1.26 -4.67 118.70 112.65 1b0l s GLU 560 Ca 0.22 1.89 -0.30 0.00 0.02 0.00 0.00 54.97 56.81 1b0l s GLU 560 Cb 0.13 -2.11 -0.10 0.00 0.10 0.00 0.00 34.13 32.15 1b0l s GLU 560 CO 0.12 -1.04 1.49 0.00 0.02 0.00 0.00 175.26 175.86 1b0l h ALA 561 N 1.29 -0.73 0.00 5.21 0.00 -2.00 0.14 119.26 123.18 1b0l h ALA 561 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1b0l h ALA 561 Cb 1.29 1.10 0.00 0.00 0.00 0.00 0.00 17.79 20.18 1b0l h ALA 561 CO 0.57 -0.98 0.05 0.11 0.00 0.00 0.00 179.25 179.00 1b0l h TRP 562 N -0.34 0.00 0.00 0.00 5.08 -1.95 -2.79 115.95 115.95 1b0l h TRP 562 Ca 0.07 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.04 1b0l h TRP 562 Cb 0.53 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.69 1b0l h TRP 562 CO -0.73 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 176.43 1b0l n ALA 563 N -1.96 2.02 0.24 0.11 0.00 -0.44 -4.79 120.51 115.68 1b0l n ALA 563 Ca -0.02 -0.17 0.18 0.00 0.00 0.00 0.00 53.44 53.42 1b0l n ALA 563 Cb 0.10 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.41 1b0l n ALA 563 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1b0l h LYS 564 N 0.00 0.00 -0.01 0.00 2.10 -0.49 -1.05 116.57 117.12 1b0l h LYS 564 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1b0l h LYS 564 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1b0l h LYS 564 CO 0.00 0.00 -0.11 -0.25 -2.00 0.00 0.00 179.45 177.09 1b0l n ASP 565 N -3.40 1.37 -4.70 7.07 8.00 -1.26 -4.31 116.55 119.32 1b0l n ASP 565 Ca 0.01 -1.18 -0.44 0.00 0.71 0.00 0.00 54.79 53.89 1b0l n ASP 565 Cb 0.38 0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 41.73 1b0l n ASP 565 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1b0l n LEU 566 N 0.03 3.68 -4.61 0.64 4.77 -0.40 -4.82 117.00 116.29 1b0l n LEU 566 Ca 0.04 1.06 -0.34 0.00 -0.03 0.00 0.00 56.01 56.73 1b0l n LEU 566 Cb 0.20 -1.51 -0.11 0.00 -2.33 0.00 0.00 43.42 39.67 1b0l n LEU 566 CO 0.09 0.02 -0.33 -0.54 -1.33 0.00 0.00 177.39 175.29 1b0l s LYS 567 N 1.40 3.19 0.54 3.23 -0.14 -1.26 0.19 119.74 126.88 1b0l s LYS 567 Ca 0.78 -0.46 0.30 0.00 -1.36 0.00 0.00 55.97 55.23 1b0l s LYS 567 Cb -0.57 -2.81 1.46 0.00 -1.68 0.00 0.00 37.83 34.23 1b0l s LYS 567 CO 0.35 0.55 1.92 1.25 -0.76 0.00 0.00 175.35 178.66 1b0l h LEU 568 N 5.68 0.00 -1.00 3.17 5.85 -1.92 0.76 115.31 127.86 1b0l h LEU 568 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1b0l h LEU 568 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1b0l h LEU 568 CO 0.57 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.67 1b0l h ALA 569 N 1.59 1.00 -0.00 1.25 0.00 -2.01 -2.90 119.26 118.18 1b0l h ALA 569 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1b0l h ALA 569 Cb 1.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1b0l h ALA 569 CO -0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1b0l n ASP 570 N -2.69 0.02 -4.18 0.00 8.00 0.26 -4.78 116.55 113.18 1b0l n ASP 570 Ca 0.02 -1.62 -0.12 0.00 0.71 0.00 0.00 54.79 53.77 1b0l n ASP 570 Cb 0.29 -0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.29 1b0l n ASP 570 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1b0l s PHE 571 N -2.00 0.99 0.06 1.24 0.08 -1.10 -1.28 117.98 115.97 1b0l s PHE 571 Ca 0.18 -0.81 -0.08 0.00 0.12 0.00 0.00 56.93 56.35 1b0l s PHE 571 Cb 0.08 -0.55 -0.00 0.00 -0.57 0.00 0.00 43.02 41.99 1b0l s PHE 571 CO 0.14 -0.07 0.17 0.00 -0.10 0.00 0.00 175.22 175.36 1b0l s ALA 572 N -3.20 -0.23 0.13 5.36 0.00 -0.13 -4.38 121.76 119.32 1b0l s ALA 572 Ca 0.10 -0.48 -0.07 0.00 0.00 0.00 0.00 51.96 51.51 1b0l s ALA 572 Cb 0.02 0.35 -0.06 0.00 0.00 0.00 0.00 23.12 23.43 1b0l s ALA 572 CO -0.02 -0.41 0.41 -0.51 0.00 0.00 0.00 175.76 175.23 1b0l s LEU 573 N -2.40 4.28 -0.20 0.00 1.43 0.13 -0.50 118.68 121.41 1b0l s LEU 573 Ca -0.01 0.71 -0.16 0.00 -1.03 0.00 0.00 54.13 53.64 1b0l s LEU 573 Cb 0.01 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.96 1b0l s LEU 573 CO -0.07 0.08 0.39 -0.76 0.23 0.00 0.00 176.35 176.23 1b0l s LEU 574 N -2.40 4.16 0.09 1.79 1.02 -0.29 -1.66 118.68 121.39 1b0l s LEU 574 Ca 0.39 0.52 -0.05 0.00 0.02 0.00 0.00 54.13 55.01 1b0l s LEU 574 Cb -0.13 -2.51 -0.05 0.00 0.02 0.00 0.00 46.19 43.52 1b0l s LEU 574 CO 0.22 -0.07 0.33 0.00 0.02 0.00 0.00 176.35 176.85 1b0l n LEU 576 N 0.44 0.58 -0.03 0.00 4.77 -1.26 -1.15 117.00 120.35 1b0l n LEU 576 Ca -0.05 0.68 0.14 0.00 -0.03 0.00 0.00 56.01 56.74 1b0l n LEU 576 Cb 0.52 -0.64 0.60 0.00 -2.33 0.00 0.00 43.42 41.57 1b0l n LEU 576 CO 0.47 -0.64 0.88 -0.90 -1.33 0.00 0.00 177.39 175.86 1b0l n ASP 577 N -2.17 0.19 0.00 -1.43 5.68 -1.26 -4.89 116.55 112.67 1b0l n ASP 577 Ca 0.01 -0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 1b0l n ASP 577 Cb 0.17 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 1b0l n ASP 577 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b0l n GLY 578 N 1.39 0.25 3.90 6.12 0.00 -0.30 -5.07 105.19 111.48 1b0l n GLY 578 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1b0l n GLY 578 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b0l s LYS 579 N -0.99 1.45 -0.01 1.61 3.01 -1.25 -4.67 119.74 118.88 1b0l s LYS 579 Ca 0.00 -0.05 0.03 0.00 -1.01 0.00 0.00 55.97 54.93 1b0l s LYS 579 Cb 0.00 -1.91 -0.00 0.00 -1.01 0.00 0.00 37.83 34.91 1b0l s LYS 579 CO 0.00 -1.92 -0.09 1.03 0.51 0.00 0.00 175.35 174.88 1b0l s ARG 580 N -5.66 0.76 0.15 1.68 0.52 -1.26 -1.20 118.95 113.94 1b0l s ARG 580 Ca 0.66 -0.30 0.05 0.00 -0.52 0.00 0.00 55.73 55.62 1b0l s ARG 580 Cb -0.09 -0.73 -0.04 0.00 0.52 0.00 0.00 34.95 34.60 1b0l s ARG 580 CO 0.51 0.16 -0.11 0.15 0.02 0.00 0.00 175.30 176.03 1b0l s LYS 581 N -0.09 1.10 0.70 3.54 1.02 -0.67 -4.94 119.74 120.41 1b0l s LYS 581 Ca 0.02 -1.45 -0.16 0.00 0.02 0.00 0.00 55.97 54.40 1b0l s LYS 581 Cb -0.05 -0.74 0.02 0.00 -0.52 0.00 0.00 37.83 36.54 1b0l s LYS 581 CO -0.00 0.11 1.22 -2.14 -0.92 0.00 0.00 175.35 173.62 1b0l s PRO 582 N -3.59 2.31 0.43 -1.68 0.02 -1.26 0.18 135.00 131.40 1b0l s PRO 582 Ca 0.17 1.82 0.18 0.00 0.02 0.00 0.00 61.00 63.19 1b0l s PRO 582 Cb 0.01 -1.85 1.11 0.00 0.02 0.00 0.00 34.50 33.79 1b0l s PRO 582 CO 0.02 -1.72 1.87 0.28 -0.33 0.00 0.00 177.00 177.12 1b0l h VAL 583 N -0.01 0.69 0.00 3.83 2.07 -1.87 -0.58 116.25 120.37 1b0l h VAL 583 Ca -0.49 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1b0l h VAL 583 Cb 1.30 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1b0l h VAL 583 CO 0.51 0.07 0.00 0.35 0.02 0.00 0.00 177.57 178.52 1b0l n THR 584 N -4.49 1.23 -1.37 2.57 -2.24 -1.26 -1.87 114.28 106.86 1b0l n THR 584 Ca 0.18 0.31 -0.06 0.00 -2.27 0.00 0.00 64.05 62.20 1b0l n THR 584 Cb 0.68 -1.12 0.21 0.00 -2.10 0.00 0.00 70.33 68.00 1b0l n THR 584 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b0l n GLU 585 N -1.50 2.06 0.03 -0.78 1.02 -0.23 -4.70 120.64 116.55 1b0l n GLU 585 Ca 0.03 -3.13 0.14 0.00 -0.02 0.00 0.00 57.16 54.18 1b0l n GLU 585 Cb 0.13 -1.89 0.60 0.00 -0.02 0.00 0.00 31.44 30.26 1b0l n GLU 585 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b0l h ALA 586 N 1.12 2.19 0.00 0.62 0.00 -1.52 0.31 119.26 121.99 1b0l h ALA 586 Ca 0.27 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1b0l h ALA 586 Cb 1.86 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 1b0l h ALA 586 CO 0.50 -0.29 -0.00 0.00 0.00 0.00 0.00 179.25 179.46 1b0l h ARG 587 N 0.16 0.00 -0.30 0.00 3.08 -1.87 0.18 114.38 115.63 1b0l h ARG 587 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1b0l h ARG 587 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1b0l h ARG 587 CO -0.03 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.75 1b0l n SER 588 N -3.52 3.04 -2.81 7.04 3.41 0.06 -4.80 113.62 116.04 1b0l n SER 588 Ca -0.03 -2.22 -0.08 0.00 -0.26 0.00 0.00 58.87 56.28 1b0l n SER 588 Cb 0.09 -0.28 0.02 0.00 -0.26 0.00 0.00 64.21 63.77 1b0l n SER 588 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b0l s HIS 590 N 0.65 0.32 0.10 0.00 -0.00 -1.19 -4.60 115.29 110.58 1b0l s HIS 590 Ca 0.31 -0.77 -0.08 0.00 -0.00 0.00 0.00 55.06 54.53 1b0l s HIS 590 Cb 0.11 -0.17 -0.16 0.00 -0.00 0.00 0.00 32.58 32.35 1b0l s HIS 590 CO -0.15 -0.52 1.24 -0.07 -0.00 0.00 0.00 174.74 175.25 1b0l h LEU 591 N 2.84 0.65 -7.47 5.38 3.38 -1.21 -3.44 115.31 115.44 1b0l h LEU 591 Ca -0.34 -0.54 0.31 0.00 0.09 0.00 0.00 57.88 57.39 1b0l h LEU 591 Cb 1.19 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.64 1b0l h LEU 591 CO 0.58 1.35 0.80 0.00 0.09 0.00 0.00 178.44 181.26 1b0l s ALA 592 N -3.21 -2.19 -0.18 1.53 0.00 -1.23 -5.03 121.76 111.45 1b0l s ALA 592 Ca -0.07 0.43 -0.13 0.00 0.00 0.00 0.00 51.96 52.19 1b0l s ALA 592 Cb 0.08 0.53 -0.05 0.00 0.00 0.00 0.00 23.12 23.68 1b0l s ALA 592 CO 0.89 -1.08 0.26 -1.64 0.00 0.00 0.00 175.76 174.20 1b0l s MET 593 N -2.39 4.22 -0.11 0.00 -1.94 -1.26 -1.21 119.30 116.60 1b0l s MET 593 Ca 0.18 0.02 -0.05 0.00 -1.71 0.00 0.00 55.69 54.12 1b0l s MET 593 Cb 0.03 -3.45 -0.04 0.00 2.01 0.00 0.00 34.83 33.38 1b0l s MET 593 CO -0.02 0.20 0.10 0.00 -0.01 0.00 0.00 175.02 175.30 1b0l s ALA 594 N 0.59 3.72 0.30 3.03 0.00 0.18 -4.92 121.76 124.66 1b0l s ALA 594 Ca 0.14 -0.69 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 1b0l s ALA 594 Cb -0.13 -1.83 -0.10 0.00 0.00 0.00 0.00 23.12 21.06 1b0l s ALA 594 CO 0.03 0.61 1.31 -1.25 0.00 0.00 0.00 175.76 176.47 1b0l s PRO 595 N -1.01 4.36 0.63 0.00 0.04 -1.26 -0.07 135.00 137.69 1b0l s PRO 595 Ca 0.15 2.19 -0.17 0.00 0.04 0.00 0.00 61.00 63.20 1b0l s PRO 595 Cb -0.12 -3.10 -0.06 0.00 0.04 0.00 0.00 34.50 31.26 1b0l s PRO 595 CO 0.04 -0.20 0.61 0.09 0.04 0.00 0.00 177.00 177.58 1b0l n ASN 596 N 1.23 -0.75 -4.75 6.66 4.13 -1.26 -4.45 115.26 116.07 1b0l n ASN 596 Ca 0.01 0.70 -0.37 0.00 1.68 0.00 0.00 54.58 56.60 1b0l n ASN 596 Cb 0.42 -1.23 0.03 0.00 -1.54 0.00 0.00 39.78 37.46 1b0l n ASN 596 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1b0l s HIS 597 N -1.74 2.43 0.03 3.10 3.76 -1.26 -4.58 115.29 117.02 1b0l s HIS 597 Ca 0.69 1.46 0.01 0.00 -0.15 0.00 0.00 55.06 57.07 1b0l s HIS 597 Cb -0.41 -3.60 -0.02 0.00 1.11 0.00 0.00 32.58 29.67 1b0l s HIS 597 CO 0.54 -2.38 -0.04 0.00 -0.85 0.00 0.00 174.74 172.01 1b0l s ALA 598 N -1.46 0.26 -0.06 -1.40 0.00 -0.68 -0.05 121.76 118.38 1b0l s ALA 598 Ca 0.73 -0.64 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 1b0l s ALA 598 Cb -0.34 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1b0l s ALA 598 CO 0.39 -0.12 1.00 0.08 0.00 0.00 0.00 175.76 177.11 1b0l s VAL 599 N -1.43 4.82 0.18 0.00 1.01 -0.26 0.23 120.40 124.95 1b0l s VAL 599 Ca -0.14 2.05 0.09 0.00 0.00 0.00 0.00 61.98 63.98 1b0l s VAL 599 Cb -0.10 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1b0l s VAL 599 CO -0.01 0.07 -0.11 0.68 0.00 0.00 0.00 175.10 175.73 1b0l s VAL 600 N 1.58 3.08 0.34 2.92 -7.23 -0.56 -0.39 120.40 120.15 1b0l s VAL 600 Ca 0.50 -1.71 -0.13 0.00 -1.81 0.00 0.00 61.98 58.82 1b0l s VAL 600 Cb -0.19 -2.52 0.03 0.00 0.56 0.00 0.00 36.38 34.25 1b0l s VAL 600 CO 0.22 -0.12 0.68 -0.55 -0.31 0.00 0.00 175.10 175.03 1b0l s SER 601 N -2.82 0.15 0.61 4.85 0.15 -0.10 -3.39 113.70 113.15 1b0l s SER 601 Ca 0.24 -1.11 -0.16 0.00 0.70 0.00 0.00 55.95 55.63 1b0l s SER 601 Cb -0.09 0.76 -0.03 0.00 -1.71 0.00 0.00 66.02 64.96 1b0l s SER 601 CO 0.15 -1.49 1.08 -0.13 1.20 0.00 0.00 173.24 174.04 1b0l s ARG 602 N -2.91 3.14 0.54 5.44 0.52 -1.26 -1.73 118.95 122.69 1b0l s ARG 602 Ca 0.19 1.30 0.24 0.00 -0.52 0.00 0.00 55.73 56.93 1b0l s ARG 602 Cb -0.04 -2.00 1.52 0.00 0.52 0.00 0.00 34.95 34.95 1b0l s ARG 602 CO 0.12 -0.97 2.16 0.52 0.02 0.00 0.00 175.30 177.16 1b0l h MET 603 N 0.35 0.00 0.00 3.54 2.86 -1.95 -2.11 114.93 117.63 1b0l h MET 603 Ca -0.47 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1b0l h MET 603 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1b0l h MET 603 CO 0.56 0.05 0.00 0.38 1.06 0.00 0.00 176.91 178.96 1b0l h ASP 604 N 0.00 0.00 -0.01 1.22 3.04 -2.01 -3.27 116.42 115.39 1b0l h ASP 604 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1b0l h ASP 604 Cb 0.10 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.39 1b0l h ASP 604 CO 0.01 0.00 -0.31 1.17 -2.04 0.00 0.00 179.24 178.06 1b0l n LYS 605 N -2.35 1.66 0.06 4.15 3.00 -0.79 -4.73 118.16 119.16 1b0l n LYS 605 Ca 0.04 -0.84 -0.11 0.00 -0.00 0.00 0.00 58.31 57.39 1b0l n LYS 605 Cb 0.34 -1.27 -0.05 0.00 0.00 0.00 0.00 35.03 34.05 1b0l n LYS 605 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1b0l h VAL 606 N 1.86 0.70 -0.04 3.15 2.07 -1.61 0.61 116.25 122.99 1b0l h VAL 606 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1b0l h VAL 606 Cb 0.55 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1b0l h VAL 606 CO 0.00 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 177.26 1b0l h GLU 607 N -0.21 0.06 -0.07 1.57 4.39 -1.86 -0.80 114.58 117.66 1b0l h GLU 607 Ca 0.04 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.74 1b0l h GLU 607 Cb 0.26 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1b0l h GLU 607 CO -0.11 0.32 -0.06 -0.09 -1.16 0.00 0.00 179.01 177.91 1b0l h ARG 608 N -0.20 -0.07 -0.49 2.33 9.65 -1.85 -2.07 114.38 121.69 1b0l h ARG 608 Ca 0.01 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 58.98 1b0l h ARG 608 Cb 0.29 0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.81 1b0l h ARG 608 CO 0.00 -0.05 0.06 1.25 2.80 0.00 0.00 179.97 184.03 1b0l h LEU 609 N -0.07 -0.09 -0.35 3.80 5.85 -0.80 -0.39 115.31 123.26 1b0l h LEU 609 Ca 0.05 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1b0l h LEU 609 Cb 0.14 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1b0l h LEU 609 CO -0.12 -0.01 0.14 0.50 -0.34 0.00 0.00 178.44 178.61 1b0l h LYS 610 N 0.18 0.30 -0.24 1.25 3.64 -0.84 -0.66 116.57 120.20 1b0l h LYS 610 Ca 0.24 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1b0l h LYS 610 Cb 0.35 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1b0l h LYS 610 CO -0.36 0.20 0.09 -0.56 -2.27 0.00 0.00 179.45 176.55 1b0l h GLN 611 N 0.31 0.36 0.06 1.90 3.07 -0.64 -1.69 115.11 118.48 1b0l h GLN 611 Ca 0.15 -0.07 0.00 0.00 0.09 0.00 0.00 58.65 58.83 1b0l h GLN 611 Cb 0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 27.60 1b0l h GLN 611 CO -0.14 0.41 -0.06 0.28 0.09 0.00 0.00 178.83 179.42 1b0l h VAL 612 N 0.23 0.86 -0.40 1.86 2.07 -0.83 -1.90 116.25 118.14 1b0l h VAL 612 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1b0l h VAL 612 Cb 0.19 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1b0l h VAL 612 CO -0.01 0.00 0.25 -0.07 0.02 0.00 0.00 177.57 177.77 1b0l h LEU 613 N -0.13 0.47 -0.16 2.57 3.38 -1.07 0.17 115.31 120.54 1b0l h LEU 613 Ca 0.00 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1b0l h LEU 613 Cb 0.13 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1b0l h LEU 613 CO -0.02 0.37 -0.12 -0.07 0.09 0.00 0.00 178.44 178.69 1b0l h LEU 614 N 0.53 -0.39 0.13 1.67 3.38 -1.21 0.15 115.31 119.57 1b0l h LEU 614 Ca 0.15 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.22 1b0l h LEU 614 Cb -0.02 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1b0l h LEU 614 CO -0.03 -0.16 -0.34 -0.74 0.09 0.00 0.00 178.44 177.27 1b0l h HIS 615 N -0.13 -0.92 -0.80 1.13 2.76 -0.78 -2.13 115.15 114.28 1b0l h HIS 615 Ca 0.10 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.35 1b0l h HIS 615 Cb 0.28 0.39 -0.05 0.00 1.55 0.00 0.00 27.41 29.57 1b0l h HIS 615 CO -0.26 -0.44 0.52 1.96 -1.30 0.00 0.00 177.93 178.41 1b0l h GLN 616 N -0.57 0.84 0.00 5.26 1.08 -0.38 0.13 115.11 121.47 1b0l h GLN 616 Ca 0.03 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1b0l h GLN 616 Cb 0.60 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1b0l h GLN 616 CO -0.19 0.56 0.00 -0.56 -0.95 0.00 0.00 178.83 177.69 1b0l h GLN 617 N 0.87 0.00 0.00 1.46 3.07 -0.63 0.59 115.11 120.47 1b0l h GLN 617 Ca 0.34 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.99 1b0l h GLN 617 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.77 1b0l h GLN 617 CO -0.12 0.00 -0.42 0.00 0.09 0.00 0.00 178.83 178.38 1b0l h ALA 618 N 2.31 0.98 0.02 0.06 0.00 -0.31 -0.44 119.26 121.88 1b0l h ALA 618 Ca 0.00 -0.38 -0.26 0.00 0.00 0.00 0.00 54.91 54.27 1b0l h ALA 618 Cb 0.72 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1b0l h ALA 618 CO 0.00 0.52 -1.41 1.63 0.00 0.00 0.00 179.25 179.99 1b0l n LYS 619 N -3.56 0.60 -0.06 0.00 5.02 -0.89 -2.30 118.16 116.97 1b0l n LYS 619 Ca -0.00 0.52 0.02 0.00 -2.02 0.00 0.00 58.31 56.83 1b0l n LYS 619 Cb 0.53 -1.74 0.06 0.00 -0.02 0.00 0.00 35.03 33.86 1b0l n LYS 619 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1b0l n PHE 620 N -4.27 0.16 -0.21 2.13 3.72 0.15 0.14 117.46 119.28 1b0l n PHE 620 Ca -0.33 -0.42 0.00 0.00 -0.05 0.00 0.00 57.45 56.65 1b0l n PHE 620 Cb 0.75 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 1b0l n PHE 620 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b0l n GLY 621 N -0.03 -1.74 0.37 1.37 0.00 -0.17 -0.45 105.19 104.54 1b0l n GLY 621 Ca 0.04 -1.50 -0.17 0.00 0.00 0.00 0.00 46.02 44.40 1b0l n GLY 621 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1b0l h ARG 622 N 0.00 -0.80 -1.97 1.61 1.12 -1.78 -2.19 114.38 110.36 1b0l h ARG 622 Ca 0.00 0.05 -0.74 0.00 -1.11 0.00 0.00 59.98 58.18 1b0l h ARG 622 Cb 0.00 0.18 -0.30 0.00 -0.01 0.00 0.00 29.97 29.84 1b0l h ARG 622 CO 0.00 -0.53 0.74 0.27 -3.11 0.00 0.00 179.97 177.33 1b0l n ASN 623 N -5.47 6.99 -4.75 -3.80 0.23 -1.26 -4.93 115.26 102.26 1b0l n ASN 623 Ca -0.12 -3.80 -0.40 0.00 -0.53 0.00 0.00 54.58 49.74 1b0l n ASN 623 Cb 0.37 -0.97 -0.06 0.00 -2.08 0.00 0.00 39.78 37.03 1b0l n ASN 623 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1b0l s GLY 624 N -1.57 3.07 0.27 4.83 0.00 -0.83 -4.91 107.32 108.19 1b0l s GLY 624 Ca 0.50 0.56 -0.00 0.00 0.00 0.00 0.00 44.72 45.78 1b0l s GLY 624 CO -0.34 1.13 1.78 1.48 0.00 0.00 0.00 173.10 177.16 1b0l h SER 625 N 4.25 0.64 -0.35 1.64 4.64 -1.03 -1.67 113.55 121.67 1b0l h SER 625 Ca -0.45 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1b0l h SER 625 Cb 1.20 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1b0l h SER 625 CO 0.68 0.29 0.00 0.47 -0.87 0.00 0.00 176.83 177.39 1b0l n ASP 626 N -4.81 2.70 -4.39 4.97 9.92 0.12 -4.72 116.55 120.35 1b0l n ASP 626 Ca 0.18 -1.90 -0.34 0.00 -0.53 0.00 0.00 54.79 52.20 1b0l n ASP 626 Cb 0.42 -0.23 -0.14 0.00 -0.64 0.00 0.00 41.12 40.54 1b0l n ASP 626 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1b0l n PRO 628 N 3.97 3.36 -0.07 0.00 -0.04 -1.26 -4.42 135.00 136.54 1b0l n PRO 628 Ca -0.18 -2.79 -0.07 0.00 -0.04 0.00 0.00 63.50 60.42 1b0l n PRO 628 Cb 0.52 -1.78 -0.01 0.00 -0.04 0.00 0.00 33.50 32.19 1b0l n PRO 628 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1b0l h ASP 629 N 4.19 -0.31 0.00 3.54 3.32 -1.77 -3.38 116.42 122.02 1b0l h ASP 629 Ca 0.00 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1b0l h ASP 629 Cb 1.28 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 41.02 1b0l h ASP 629 CO 0.15 -0.11 -0.75 0.29 -1.72 0.00 0.00 179.24 177.10 1b0l n LYS 630 N -5.26 0.34 -3.64 3.56 5.02 0.50 -5.09 118.16 113.60 1b0l n LYS 630 Ca -0.01 0.14 -0.15 0.00 -2.02 0.00 0.00 58.31 56.27 1b0l n LYS 630 Cb 0.18 -1.10 -0.08 0.00 -0.02 0.00 0.00 35.03 34.01 1b0l n LYS 630 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1b0l s PHE 631 N -2.56 -0.64 -0.15 2.13 5.36 -0.19 -5.00 117.98 116.92 1b0l s PHE 631 Ca -0.19 1.45 0.02 0.00 -0.96 0.00 0.00 56.93 57.25 1b0l s PHE 631 Cb 0.03 0.27 0.01 0.00 -0.34 0.00 0.00 43.02 42.99 1b0l s PHE 631 CO 0.28 -0.40 -0.22 0.00 -1.46 0.00 0.00 175.22 173.42 1b0l h LEU 633 N 7.42 0.90 -3.99 0.00 3.38 -1.05 -3.23 115.31 118.75 1b0l h LEU 633 Ca -0.34 -0.18 -0.54 0.00 0.09 0.00 0.00 57.88 56.91 1b0l h LEU 633 Cb 1.18 -0.23 -0.30 0.00 0.09 0.00 0.00 40.66 41.39 1b0l h LEU 633 CO 0.57 0.84 0.69 0.49 0.09 0.00 0.00 178.44 181.11 1b0l n PHE 634 N -4.41 3.08 -4.50 1.13 3.72 -1.26 -4.75 117.46 110.47 1b0l n PHE 634 Ca 0.04 -2.02 -0.22 0.00 -0.05 0.00 0.00 57.45 55.20 1b0l n PHE 634 Cb 0.18 -1.02 -0.14 0.00 -0.94 0.00 0.00 39.48 37.56 1b0l n PHE 634 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1b0l s GLN 635 N -3.36 1.11 0.00 -1.08 2.00 -1.22 -4.35 119.66 112.76 1b0l s GLN 635 Ca 0.58 -0.75 0.00 0.00 -2.00 0.00 0.00 55.36 53.18 1b0l s GLN 635 Cb 0.48 -1.14 0.00 0.00 0.80 0.00 0.00 33.01 33.16 1b0l s GLN 635 CO 0.09 0.29 0.00 -1.13 -0.50 0.00 0.00 175.29 174.04 1b0l n SER 636 N 2.07 0.00 -0.97 6.67 3.41 -1.26 -4.89 113.62 118.64 1b0l n SER 636 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1b0l n SER 636 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1b0l n SER 636 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1b0l n GLU 637 N 0.00 0.00 -1.13 4.33 4.71 -1.26 -4.41 120.64 122.88 1b0l n GLU 637 Ca 0.00 0.22 -0.05 0.00 -0.01 0.00 0.00 57.16 57.32 1b0l n GLU 637 Cb 0.00 -0.97 -0.02 0.00 -1.01 0.00 0.00 31.44 29.44 1b0l n GLU 637 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1b0l n THR 638 N -0.76 0.00 0.87 2.62 -2.24 -1.26 -4.80 114.28 108.71 1b0l n THR 638 Ca 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 1b0l n THR 638 Cb 0.32 -1.06 -0.12 0.00 -2.10 0.00 0.00 70.33 67.38 1b0l n THR 638 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1b0l n LYS 639 N -0.48 0.09 -3.82 -0.78 5.02 -1.26 -4.70 118.16 112.23 1b0l n LYS 639 Ca -0.05 -0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 55.87 1b0l n LYS 639 Cb 0.45 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.98 1b0l n LYS 639 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1b0l n ASN 640 N -1.60 -4.44 -4.64 4.39 3.02 -1.26 -4.91 115.26 105.81 1b0l n ASN 640 Ca 0.03 -1.09 -0.39 0.00 -0.03 0.00 0.00 54.58 53.09 1b0l n ASN 640 Cb 0.36 -2.90 -0.07 0.00 -0.61 0.00 0.00 39.78 36.56 1b0l n ASN 640 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b0l s LEU 641 N -6.78 4.11 0.00 3.41 1.02 -1.26 -4.41 118.68 114.76 1b0l s LEU 641 Ca 0.43 0.59 0.00 0.00 0.02 0.00 0.00 54.13 55.16 1b0l s LEU 641 Cb -0.18 -2.66 0.00 0.00 0.02 0.00 0.00 46.19 43.37 1b0l s LEU 641 CO 0.89 -0.21 0.00 0.18 0.02 0.00 0.00 176.35 177.23 1b0l n LEU 642 N 5.07 0.00 -4.19 1.79 4.77 -1.26 -4.79 117.00 118.39 1b0l n LEU 642 Ca -0.05 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.82 1b0l n LEU 642 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 1b0l n LEU 642 CO 0.41 0.00 -0.36 -0.36 -1.33 0.00 0.00 177.39 175.74 1b0l s PHE 643 N 0.00 1.00 0.32 -1.77 0.08 -1.26 -4.31 117.98 112.03 1b0l s PHE 643 Ca 0.00 -0.96 -0.29 0.00 0.12 0.00 0.00 56.93 55.80 1b0l s PHE 643 Cb 0.00 -0.57 -0.10 0.00 -0.57 0.00 0.00 43.02 41.77 1b0l s PHE 643 CO 0.00 -0.18 1.40 -0.80 -0.10 0.00 0.00 175.22 175.53 1b0l s ASN 644 N -3.09 6.62 0.55 1.36 0.01 -1.26 -4.51 114.94 114.63 1b0l s ASN 644 Ca 0.16 2.79 0.34 0.00 -0.71 0.00 0.00 52.86 55.44 1b0l s ASN 644 Cb 0.06 -2.65 1.50 0.00 0.41 0.00 0.00 41.25 40.57 1b0l s ASN 644 CO -0.02 -0.68 2.04 0.44 -1.51 0.00 0.00 177.10 177.38 1b0l h ASP 645 N 3.73 0.00 -0.51 -1.22 3.32 -1.92 -1.95 116.42 117.87 1b0l h ASP 645 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1b0l h ASP 645 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1b0l h ASP 645 CO 0.69 0.04 0.00 -0.46 -1.72 0.00 0.00 179.24 177.79 1b0l n ASN 646 N -3.19 4.36 -4.70 6.45 6.94 -1.26 -4.67 115.26 119.18 1b0l n ASN 646 Ca -0.00 -2.52 -0.42 0.00 -0.02 0.00 0.00 54.58 51.62 1b0l n ASN 646 Cb 0.27 -0.57 -0.03 0.00 -2.36 0.00 0.00 39.78 37.09 1b0l n ASN 646 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1b0l s THR 647 N -2.04 2.85 -0.03 5.53 2.01 -0.73 -4.11 115.64 119.12 1b0l s THR 647 Ca 0.43 0.44 -0.18 0.00 0.31 0.00 0.00 61.69 62.69 1b0l s THR 647 Cb 0.30 -3.28 -0.32 0.00 0.01 0.00 0.00 72.50 69.20 1b0l s THR 647 CO 0.18 0.01 0.86 -0.08 -0.69 0.00 0.00 174.62 174.90 1b0l h GLU 648 N 7.78 0.39 -1.72 4.92 4.81 0.17 -3.46 114.58 127.45 1b0l h GLU 648 Ca -0.43 -0.66 0.20 0.00 -0.13 0.00 0.00 59.36 58.34 1b0l h GLU 648 Cb 1.20 0.25 -0.18 0.00 0.63 0.00 0.00 28.75 30.65 1b0l h GLU 648 CO 0.93 1.32 0.70 0.00 -0.73 0.00 0.00 179.01 181.22 1b0l s LEU 650 N -2.19 4.15 0.30 0.00 1.43 -1.26 0.05 118.68 121.17 1b0l s LEU 650 Ca 0.07 1.32 0.10 0.00 -1.03 0.00 0.00 54.13 54.59 1b0l s LEU 650 Cb -0.01 -3.43 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 1b0l s LEU 650 CO -0.06 -0.54 -0.01 0.00 0.23 0.00 0.00 176.35 175.97 1b0l s ALA 651 N 2.65 3.16 0.41 4.21 0.00 0.56 -4.64 121.76 128.10 1b0l s ALA 651 Ca 0.42 -1.82 -0.25 0.00 0.00 0.00 0.00 51.96 50.32 1b0l s ALA 651 Cb -0.16 -0.54 -0.08 0.00 0.00 0.00 0.00 23.12 22.33 1b0l s ALA 651 CO 0.10 0.17 1.14 1.03 0.00 0.00 0.00 175.76 178.20 1b0l s ARG 652 N -3.69 4.03 0.07 0.00 0.52 -0.46 -1.00 118.95 118.42 1b0l s ARG 652 Ca 0.33 1.76 0.24 0.00 -0.52 0.00 0.00 55.73 57.55 1b0l s ARG 652 Cb -0.03 -2.61 0.98 0.00 0.52 0.00 0.00 34.95 33.81 1b0l s ARG 652 CO 0.19 -0.32 1.77 1.28 0.02 0.00 0.00 175.30 178.24 1b0l n LEU 653 N -0.03 0.24 -3.40 2.53 4.77 -1.26 -4.81 117.00 115.03 1b0l n LEU 653 Ca 0.05 0.53 -0.25 0.00 -0.03 0.00 0.00 56.01 56.31 1b0l n LEU 653 Cb 0.47 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1b0l n LEU 653 CO 0.49 -0.15 0.04 1.41 -1.33 0.00 0.00 177.39 177.85 1b0l n HIS 654 N -1.73 -2.11 -0.04 -1.77 8.25 -1.26 -1.89 115.22 114.67 1b0l n HIS 654 Ca 0.05 0.66 0.00 0.00 -0.26 0.00 0.00 57.72 58.17 1b0l n HIS 654 Cb 0.31 -3.98 0.00 0.00 1.12 0.00 0.00 29.99 27.44 1b0l n HIS 654 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b0l n GLY 655 N -1.52 0.50 3.28 -1.41 0.00 -1.26 -4.99 105.19 99.79 1b0l n GLY 655 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 1b0l n GLY 655 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b0l n LYS 656 N -2.00 3.48 -0.23 1.61 5.02 -0.79 -4.72 118.16 120.52 1b0l n LYS 656 Ca 0.00 -3.81 0.09 0.00 -2.02 0.00 0.00 58.31 52.57 1b0l n LYS 656 Cb 0.00 -2.97 0.22 0.00 -0.02 0.00 0.00 35.03 32.26 1b0l n LYS 656 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1b0l n THR 657 N 4.07 0.81 -4.39 -0.18 5.66 -1.26 -4.46 114.28 114.52 1b0l n THR 657 Ca 0.37 -0.90 -0.27 0.00 -3.05 0.00 0.00 64.05 60.19 1b0l n THR 657 Cb 0.40 0.67 -0.12 0.00 -1.55 0.00 0.00 70.33 69.73 1b0l n THR 657 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1b0l s THR 658 N -1.10 2.21 0.23 1.09 -4.23 -1.26 -4.36 115.64 108.22 1b0l s THR 658 Ca 0.35 -1.84 -0.07 0.00 -1.18 0.00 0.00 61.69 58.95 1b0l s THR 658 Cb 0.19 -1.99 0.18 0.00 1.34 0.00 0.00 72.50 72.22 1b0l s THR 658 CO 0.25 -0.02 1.82 0.10 -0.54 0.00 0.00 174.62 176.23 1b0l h TYR 659 N 3.63 0.81 0.28 3.99 -0.00 -1.90 0.38 116.97 124.16 1b0l h TYR 659 Ca -0.48 0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.26 1b0l h TYR 659 Cb 1.19 -0.25 -0.00 0.00 -0.00 0.00 0.00 36.73 37.66 1b0l h TYR 659 CO 0.64 0.38 -0.15 0.93 -0.00 0.00 0.00 178.16 179.95 1b0l h GLU 660 N 0.79 -0.39 -0.77 0.10 5.08 -1.95 0.66 114.58 118.11 1b0l h GLU 660 Ca 0.34 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.76 1b0l h GLU 660 Cb 0.22 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1b0l h GLU 660 CO -0.19 -0.26 0.50 0.87 -1.00 0.00 0.00 179.01 178.93 1b0l h LYS 661 N -0.41 0.93 0.16 2.33 1.57 -1.85 -0.20 116.57 119.10 1b0l h LYS 661 Ca -0.03 -0.06 -0.26 0.00 -1.87 0.00 0.00 60.65 58.43 1b0l h LYS 661 Cb 0.32 -0.21 0.03 0.00 0.08 0.00 0.00 32.23 32.45 1b0l h LYS 661 CO 0.05 0.62 -1.10 -0.92 -0.57 0.00 0.00 179.45 177.53 1b0l h TYR 662 N 0.96 0.80 0.08 -1.35 3.20 0.52 -3.35 116.97 117.82 1b0l h TYR 662 Ca 0.30 -0.55 -0.28 0.00 3.14 0.00 0.00 58.73 61.34 1b0l h TYR 662 Cb 0.01 -0.05 0.02 0.00 1.54 0.00 0.00 36.73 38.26 1b0l h TYR 662 CO -0.00 1.41 -1.17 -0.07 -1.64 0.00 0.00 178.16 176.70 1b0l h LEU 663 N -0.03 0.85 0.00 2.82 3.38 0.35 -3.49 115.31 119.19 1b0l h LEU 663 Ca -0.18 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.04 1b0l h LEU 663 Cb 1.83 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1b0l h LEU 663 CO 0.21 1.55 0.00 0.61 0.09 0.00 0.00 178.44 180.90 1b0l n GLY 664 N 1.26 2.57 0.22 0.83 0.00 -0.09 -4.59 105.19 105.40 1b0l n GLY 664 Ca -0.12 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.16 1b0l n GLY 664 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b0l h PRO 665 N 0.00 -0.10 -0.03 1.61 0.13 -1.93 -1.01 132.00 130.67 1b0l h PRO 665 Ca 0.00 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1b0l h PRO 665 Cb 0.00 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.15 1b0l h PRO 665 CO 0.00 -0.07 0.01 1.96 -0.23 0.00 0.00 178.00 179.68 1b0l h GLN 666 N -0.11 0.05 -0.10 0.86 7.50 -1.96 -1.07 115.11 120.28 1b0l h GLN 666 Ca 0.18 -0.01 0.01 0.00 0.50 0.00 0.00 58.65 59.33 1b0l h GLN 666 Cb 0.38 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.89 1b0l h GLN 666 CO -0.43 0.16 0.04 -0.92 -1.50 0.00 0.00 178.83 176.19 1b0l h TYR 667 N -0.08 0.08 -0.82 2.96 3.20 -1.78 -0.08 116.97 120.46 1b0l h TYR 667 Ca 0.01 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1b0l h TYR 667 Cb 0.13 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 1b0l h TYR 667 CO -0.03 0.05 0.54 0.28 -1.64 0.00 0.00 178.16 177.35 1b0l h VAL 668 N 0.10 1.10 -0.72 1.81 2.07 -1.03 -0.78 116.25 118.80 1b0l h VAL 668 Ca 0.04 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 1b0l h VAL 668 Cb 0.01 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.79 1b0l h VAL 668 CO -0.03 0.18 0.20 0.00 0.02 0.00 0.00 177.57 177.94 1b0l h ALA 669 N 1.53 0.94 0.09 1.67 0.00 -0.73 -1.68 119.26 121.09 1b0l h ALA 669 Ca 0.34 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1b0l h ALA 669 Cb 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1b0l h ALA 669 CO -0.11 0.64 -0.04 0.78 0.00 0.00 0.00 179.25 180.52 1b0l h GLY 670 N 1.07 -0.12 1.43 0.00 0.00 0.31 -2.33 103.07 103.43 1b0l h GLY 670 Ca 0.23 0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.50 1b0l h GLY 670 CO -0.00 -0.05 -0.20 -2.22 0.00 0.00 0.00 176.54 174.07 1b0l h ILE 671 N -0.12 1.26 -0.92 2.60 2.04 -1.12 -2.33 117.51 118.92 1b0l h ILE 671 Ca -0.01 -1.26 0.01 0.00 1.00 0.00 0.00 64.86 64.60 1b0l h ILE 671 Cb 0.09 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 1b0l h ILE 671 CO 0.02 0.41 0.60 0.74 0.00 0.00 0.00 178.15 179.93 1b0l h THR 672 N 0.59 1.24 -0.28 -0.27 2.02 -1.18 -0.25 112.91 114.77 1b0l h THR 672 Ca 0.09 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 1b0l h THR 672 Cb 0.66 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1b0l h THR 672 CO 0.05 0.23 0.03 0.78 0.37 0.00 0.00 175.52 176.98 1b0l h ASN 673 N 1.25 0.46 -0.93 4.18 2.35 -1.19 -2.63 115.58 119.06 1b0l h ASN 673 Ca 0.34 -0.28 0.15 0.00 -0.55 0.00 0.00 56.30 55.96 1b0l h ASN 673 Cb -0.14 -0.12 -0.08 0.00 0.05 0.00 0.00 38.32 38.03 1b0l h ASN 673 CO -0.07 0.63 0.59 -0.07 -1.65 0.00 0.00 177.43 176.86 1b0l h LEU 674 N 0.28 0.69 0.00 1.61 3.38 -0.94 -2.40 115.31 117.93 1b0l h LEU 674 Ca 0.08 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1b0l h LEU 674 Cb 0.38 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1b0l h LEU 674 CO 0.01 0.33 0.00 0.29 0.09 0.00 0.00 178.44 179.16 1b0l n LYS 675 N -4.59 0.76 0.10 1.13 4.76 -0.15 -2.56 118.16 117.61 1b0l n LYS 675 Ca 0.19 0.01 -0.05 0.00 -2.87 0.00 0.00 58.31 55.59 1b0l n LYS 675 Cb 0.49 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 32.26 1b0l n LYS 675 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1b0l h LYS 676 N 0.00 0.10 0.00 1.97 1.79 -1.40 -3.18 116.57 115.85 1b0l h LYS 676 Ca 0.00 -0.09 -0.08 0.00 -2.18 0.00 0.00 60.65 58.31 1b0l h LYS 676 Cb 0.07 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1b0l h LYS 676 CO 0.00 0.79 -0.37 0.00 -1.08 0.00 0.00 179.45 178.78 1b0l n SER 678 N -3.49 0.00 -4.54 0.00 3.41 -1.20 -5.06 113.62 102.75 1b0l n SER 678 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 1b0l n SER 678 Cb 0.52 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.39 1b0l n SER 678 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1b0l s THR 679 N -0.33 2.89 0.68 6.66 -4.23 -1.25 -4.52 115.64 115.54 1b0l s THR 679 Ca 0.00 -2.17 -0.10 0.00 -1.18 0.00 0.00 61.69 58.25 1b0l s THR 679 Cb 0.00 -2.52 0.02 0.00 1.34 0.00 0.00 72.50 71.34 1b0l s THR 679 CO 0.00 -0.37 1.05 -0.94 -0.54 0.00 0.00 174.62 173.82 1b0l s SER 680 N -3.51 5.39 0.23 3.99 1.04 -1.26 -4.92 113.70 114.67 1b0l s SER 680 Ca 0.30 0.97 -0.06 0.00 0.48 0.00 0.00 55.95 57.64 1b0l s SER 680 Cb -0.06 -1.79 0.23 0.00 0.10 0.00 0.00 66.02 64.50 1b0l s SER 680 CO 0.17 -1.32 1.82 -0.65 0.98 0.00 0.00 173.24 174.23 1b0l h PRO 681 N -0.55 1.15 -0.68 4.02 0.11 -2.01 -1.15 132.00 132.88 1b0l h PRO 681 Ca -0.45 -0.19 0.05 0.00 0.11 0.00 0.00 66.00 65.52 1b0l h PRO 681 Cb 1.26 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1b0l h PRO 681 CO 0.63 0.91 0.39 1.25 -0.21 0.00 0.00 178.00 180.97 1b0l h LEU 682 N 1.13 0.60 -0.52 2.35 5.85 -1.96 1.03 115.31 123.80 1b0l h LEU 682 Ca 0.27 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 1b0l h LEU 682 Cb 0.17 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1b0l h LEU 682 CO -0.03 0.40 0.09 0.25 -0.34 0.00 0.00 178.44 178.81 1b0l h LEU 683 N 0.74 0.82 -0.51 2.25 5.85 -1.87 0.19 115.31 122.78 1b0l h LEU 683 Ca 0.30 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1b0l h LEU 683 Cb 0.15 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1b0l h LEU 683 CO -0.16 0.86 0.11 -0.33 -0.34 0.00 0.00 178.44 178.58 1b0l h GLU 684 N 0.73 0.83 -0.29 1.25 5.08 -0.73 -1.66 114.58 119.79 1b0l h GLU 684 Ca 0.16 -0.21 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1b0l h GLU 684 Cb 0.39 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 1b0l h GLU 684 CO 0.01 0.80 -0.02 0.00 -1.00 0.00 0.00 179.01 178.80 1b0l h ALA 685 N 0.99 0.25 0.00 3.43 0.00 0.15 -2.62 119.26 121.46 1b0l h ALA 685 Ca 0.16 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 1b0l h ALA 685 Cb 0.35 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1b0l h ALA 685 CO 0.00 -0.42 -0.56 0.00 0.00 0.00 0.00 179.25 178.27 1b0l h GLU 687 N 0.00 0.74 -0.56 0.00 4.57 -1.09 -0.66 114.58 117.57 1b0l h GLU 687 Ca -0.01 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 57.89 1b0l h GLU 687 Cb 1.16 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 1b0l h GLU 687 CO 0.07 0.86 0.28 0.35 -1.18 0.00 0.00 179.01 179.40 1b0l h PHE 688 N 0.66 0.80 -0.25 0.92 3.57 -1.22 -2.82 116.94 118.60 1b0l h PHE 688 Ca 0.10 -0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.41 1b0l h PHE 688 Cb 0.65 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1b0l h PHE 688 CO 0.03 0.61 -0.49 -0.07 -2.23 0.00 0.00 178.31 176.16 1b0l h LEU 689 N 0.76 0.75 -1.21 0.59 3.38 -1.14 -3.16 115.31 115.28 1b0l h LEU 689 Ca 0.19 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1b0l h LEU 689 Cb 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1b0l h LEU 689 CO -0.03 1.11 -0.10 0.03 0.09 0.00 0.00 178.44 179.54 1b0l h ARG 690 N 0.54 0.42 0.00 1.13 2.47 -1.04 -3.52 114.38 114.38 1b0l h ARG 690 Ca 0.03 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1b0l h ARG 690 Cb 1.04 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.31 1b0l h ARG 690 CO 0.10 0.53 0.00 1.63 0.56 0.00 0.00 179.97 182.79