#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aiv n PRO 2 N 0.00 -0.26 -1.67 0.00 -0.02 -1.26 -4.91 135.00 126.89 1aiv n PRO 2 Ca 0.00 -0.07 -0.47 0.00 -2.02 0.00 0.00 63.50 60.93 1aiv n PRO 2 Cb 0.00 -1.09 -0.04 0.00 -0.02 0.00 0.00 33.50 32.34 1aiv n PRO 2 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1aiv n PRO 3 N 1.79 2.12 0.00 0.52 -0.04 -1.26 -4.94 135.00 133.19 1aiv n PRO 3 Ca -0.01 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1aiv n PRO 3 Cb 0.64 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 1aiv n PRO 3 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1aiv n LYS 4 N 4.66 0.00 -0.71 0.54 4.81 -1.26 -5.09 118.16 121.10 1aiv n LYS 4 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1aiv n LYS 4 Cb 0.29 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.34 1aiv n LYS 4 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1aiv n SER 5 N 0.00 0.44 -3.84 3.14 2.88 -1.26 -5.08 113.62 109.89 1aiv n SER 5 Ca 0.00 -0.35 -0.17 0.00 -1.33 0.00 0.00 58.87 57.02 1aiv n SER 5 Cb 0.00 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.30 1aiv n SER 5 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1aiv s VAL 6 N -1.00 0.21 -0.41 2.46 0.11 -1.26 -1.99 120.40 118.53 1aiv s VAL 6 Ca 0.00 0.04 -0.08 0.00 -2.93 0.00 0.00 61.98 59.02 1aiv s VAL 6 Cb 0.00 -0.28 0.08 0.00 -1.53 0.00 0.00 36.38 34.64 1aiv s VAL 6 CO 0.00 0.14 0.23 -0.63 -3.33 0.00 0.00 175.10 171.51 1aiv s ILE 7 N 0.88 4.00 -0.75 7.04 -1.09 0.12 -4.85 121.20 126.55 1aiv s ILE 7 Ca -0.09 -1.48 -0.26 0.00 -2.23 0.00 0.00 60.65 56.59 1aiv s ILE 7 Cb -0.12 -3.47 0.04 0.00 -1.58 0.00 0.00 42.46 37.32 1aiv s ILE 7 CO -0.01 -0.50 1.25 -0.13 -1.23 0.00 0.00 174.94 174.32 1aiv s ARG 8 N 1.37 3.22 0.34 2.79 3.00 -1.26 -3.47 118.95 124.94 1aiv s ARG 8 Ca 0.03 -0.42 -0.26 0.00 0.00 0.00 0.00 55.73 55.08 1aiv s ARG 8 Cb -0.23 -4.29 -0.09 0.00 0.00 0.00 0.00 34.95 30.33 1aiv s ARG 8 CO 0.01 -2.10 1.01 -0.46 0.00 0.00 0.00 175.30 173.75 1aiv s TRP 9 N 5.39 3.53 -0.11 -0.53 -0.11 -1.22 -2.26 118.94 123.62 1aiv s TRP 9 Ca 0.34 1.72 -0.10 0.00 1.22 0.00 0.00 56.10 59.28 1aiv s TRP 9 Cb -0.09 -3.05 -0.05 0.00 -1.50 0.00 0.00 33.47 28.78 1aiv s TRP 9 CO 0.12 -0.20 0.23 0.00 -4.62 0.00 0.00 176.95 172.47 1aiv n THR 11 N 2.40 0.00 0.00 0.00 -2.24 -1.26 -4.79 114.28 108.39 1aiv n THR 11 Ca -0.17 -2.11 0.00 0.00 -2.27 0.00 0.00 64.05 59.50 1aiv n THR 11 Cb 0.53 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1aiv n THR 11 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1aiv n ILE 12 N -1.10 0.00 -4.67 2.28 -5.35 -1.26 -2.59 119.36 106.68 1aiv n ILE 12 Ca -0.18 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.00 1aiv n ILE 12 Cb 0.56 -1.20 -0.09 0.00 -1.74 0.00 0.00 39.64 37.18 1aiv n ILE 12 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1aiv s SER 13 N -4.83 3.82 -0.02 7.28 1.04 -1.26 -4.25 113.70 115.48 1aiv s SER 13 Ca 0.00 -1.52 -0.25 0.00 0.48 0.00 0.00 55.95 54.66 1aiv s SER 13 Cb 0.00 0.10 -0.20 0.00 0.10 0.00 0.00 66.02 66.02 1aiv s SER 13 CO 0.00 -0.68 1.24 0.28 0.98 0.00 0.00 173.24 175.07 1aiv h SER 14 N 1.60 0.05 -0.32 7.02 0.02 -1.97 -0.57 113.55 119.39 1aiv h SER 14 Ca -0.43 -0.52 0.04 0.00 -0.84 0.00 0.00 61.79 60.03 1aiv h SER 14 Cb 1.28 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.79 1aiv h SER 14 CO 0.76 0.57 0.21 -0.65 -1.14 0.00 0.00 176.83 176.58 1aiv h PRO 15 N -0.46 0.26 0.00 3.45 0.11 -1.97 0.52 132.00 133.91 1aiv h PRO 15 Ca 0.00 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.95 1aiv h PRO 15 Cb 0.55 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 1aiv h PRO 15 CO 0.01 0.17 -0.77 1.49 -0.21 0.00 0.00 178.00 178.69 1aiv h GLU 16 N 0.27 0.00 -0.31 1.05 4.81 -1.93 -3.21 114.58 115.25 1aiv h GLU 16 Ca 0.13 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.19 1aiv h GLU 16 Cb 0.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1aiv h GLU 16 CO -0.03 0.64 -0.50 1.49 -0.73 0.00 0.00 179.01 179.89 1aiv h GLU 17 N 0.00 0.87 -0.83 1.92 4.22 0.83 -2.90 114.58 118.69 1aiv h GLU 17 Ca -0.03 -0.52 -0.02 0.00 0.08 0.00 0.00 59.36 58.88 1aiv h GLU 17 Cb 1.54 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.80 1aiv h GLU 17 CO 0.08 1.16 0.45 -0.22 -2.18 0.00 0.00 179.01 178.30 1aiv h LYS 18 N 0.68 1.16 0.00 1.92 3.64 -0.15 -1.35 116.57 122.47 1aiv h LYS 18 Ca 0.03 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1aiv h LYS 18 Cb 1.10 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1aiv h LYS 18 CO 0.11 0.86 -0.04 1.57 -2.27 0.00 0.00 179.45 179.68 1aiv h LYS 19 N 1.16 0.00 0.52 1.90 2.10 -1.54 -2.56 116.57 118.14 1aiv h LYS 19 Ca 0.29 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.92 1aiv h LYS 19 Cb 0.04 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.37 1aiv h LYS 19 CO -0.05 0.04 -0.25 0.00 -2.00 0.00 0.00 179.45 177.20 1aiv h ASN 21 N -1.11 0.48 0.00 0.00 2.35 -1.31 -0.80 115.58 115.18 1aiv h ASN 21 Ca -0.07 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1aiv h ASN 21 Cb 0.59 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1aiv h ASN 21 CO 0.12 0.27 0.00 0.59 -1.65 0.00 0.00 177.43 176.75 1aiv n ASN 22 N -4.49 0.00 -0.04 5.81 4.13 -0.98 -0.35 115.26 119.34 1aiv n ASN 22 Ca 0.13 -0.16 -0.04 0.00 1.68 0.00 0.00 54.58 56.19 1aiv n ASN 22 Cb 0.43 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.61 1aiv n ASN 22 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1aiv n LEU 23 N -0.81 0.00 -0.04 3.41 7.94 -0.31 -4.79 117.00 122.40 1aiv n LEU 23 Ca 0.02 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.91 1aiv n LEU 23 Cb 0.01 0.19 -0.01 0.00 0.53 0.00 0.00 43.42 44.14 1aiv n LEU 23 CO 0.01 0.19 0.11 -1.14 -1.11 0.00 0.00 177.39 175.45 1aiv n ARG 24 N -2.27 -0.04 -0.30 1.96 0.00 0.52 0.51 116.66 117.04 1aiv n ARG 24 Ca -0.12 0.27 0.15 0.00 -0.00 0.00 0.00 57.85 58.14 1aiv n ARG 24 Cb 0.74 -0.40 0.28 0.00 0.00 0.00 0.00 32.46 33.08 1aiv n ARG 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1aiv n ASP 25 N -3.05 -0.05 0.03 6.15 9.92 -1.26 -0.11 116.55 128.17 1aiv n ASP 25 Ca 0.00 1.46 -0.19 0.00 -0.53 0.00 0.00 54.79 55.53 1aiv n ASP 25 Cb 0.02 -0.55 -0.13 0.00 -0.64 0.00 0.00 41.12 39.82 1aiv n ASP 25 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1aiv h LEU 26 N 0.00 0.46 -1.34 0.64 4.07 -0.29 -1.59 115.31 117.25 1aiv h LEU 26 Ca 0.55 -0.88 0.24 0.00 0.08 0.00 0.00 57.88 57.87 1aiv h LEU 26 Cb 1.18 -0.14 -0.09 0.00 1.08 0.00 0.00 40.66 42.68 1aiv h LEU 26 CO -0.79 1.30 0.65 0.71 -1.08 0.00 0.00 178.44 179.22 1aiv h THR 27 N -0.32 0.57 0.49 0.22 1.35 0.05 0.22 112.91 115.49 1aiv h THR 27 Ca -0.11 -0.15 -0.02 0.00 -0.55 0.00 0.00 66.41 65.57 1aiv h THR 27 Cb 1.47 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1aiv h THR 27 CO 0.13 0.08 -0.24 1.56 -0.25 0.00 0.00 175.52 176.80 1aiv h GLN 28 N 0.45 -0.64 0.00 4.72 4.20 -0.69 -2.52 115.11 120.62 1aiv h GLN 28 Ca 0.57 0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.32 1aiv h GLN 28 Cb 1.36 0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.29 1aiv h GLN 28 CO -0.29 -0.34 0.00 1.04 -0.67 0.00 0.00 178.83 178.57 1aiv n GLN 29 N -5.24 0.04 -4.14 1.46 1.13 -0.61 -4.61 117.38 105.41 1aiv n GLN 29 Ca -0.10 0.48 -0.22 0.00 -1.94 0.00 0.00 57.00 55.22 1aiv n GLN 29 Cb 0.31 -1.61 -0.05 0.00 0.11 0.00 0.00 30.24 29.00 1aiv n GLN 29 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1aiv s GLU 30 N -3.13 2.85 0.04 -1.09 0.41 0.67 -5.08 118.70 113.38 1aiv s GLU 30 Ca 0.01 -1.10 -0.11 0.00 -0.41 0.00 0.00 54.97 53.36 1aiv s GLU 30 Cb 0.04 -2.51 -0.05 0.00 -1.78 0.00 0.00 34.13 29.83 1aiv s GLU 30 CO 0.11 0.40 1.18 -0.09 -0.49 0.00 0.00 175.26 176.37 1aiv h ARG 31 N 1.54 -0.21 -6.86 1.61 2.43 -1.82 -3.41 114.38 107.66 1aiv h ARG 31 Ca -0.48 0.01 -0.48 0.00 -0.81 0.00 0.00 59.98 58.22 1aiv h ARG 31 Cb 1.24 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1aiv h ARG 31 CO 0.61 -0.14 0.38 0.42 -1.51 0.00 0.00 179.97 179.73 1aiv s ILE 32 N -3.90 3.94 0.00 1.20 1.09 -1.26 -4.66 121.20 117.60 1aiv s ILE 32 Ca -0.05 1.71 0.00 0.00 -1.10 0.00 0.00 60.65 61.21 1aiv s ILE 32 Cb 0.02 -3.99 0.00 0.00 -1.06 0.00 0.00 42.46 37.43 1aiv s ILE 32 CO 0.20 0.23 0.00 -1.20 -0.10 0.00 0.00 174.94 174.07 1aiv n SER 33 N 0.73 1.27 -1.83 3.58 7.64 -0.84 -4.56 113.62 119.61 1aiv n SER 33 Ca 0.01 -0.48 -0.07 0.00 1.01 0.00 0.00 58.87 59.34 1aiv n SER 33 Cb 0.48 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.66 1aiv n SER 33 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1aiv n LEU 34 N 0.00 0.00 -2.79 -3.43 0.00 -1.26 0.13 117.00 109.65 1aiv n LEU 34 Ca 0.00 -1.18 0.03 0.00 0.00 0.00 0.00 56.01 54.86 1aiv n LEU 34 Cb 0.00 0.85 0.01 0.00 0.00 0.00 0.00 43.42 44.28 1aiv n LEU 34 CO 0.00 -0.24 0.56 -0.89 0.00 0.00 0.00 177.39 176.83 1aiv s THR 35 N -2.56 -0.06 0.26 1.96 2.01 -1.23 -4.64 115.64 111.39 1aiv s THR 35 Ca 0.13 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.84 1aiv s THR 35 Cb 0.00 -0.01 -0.09 0.00 0.01 0.00 0.00 72.50 72.41 1aiv s THR 35 CO 0.10 0.00 0.94 0.00 -0.69 0.00 0.00 174.62 174.97 1aiv n VAL 37 N 1.23 0.00 -3.63 0.00 0.31 -1.07 -5.00 118.33 110.17 1aiv n VAL 37 Ca -0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1aiv n VAL 37 Cb 0.48 -0.12 -0.06 0.00 -0.91 0.00 0.00 33.84 33.23 1aiv n VAL 37 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1aiv s GLN 38 N 1.89 0.23 -0.03 5.55 2.00 -1.26 -4.27 119.66 123.77 1aiv s GLN 38 Ca 0.00 0.41 0.01 0.00 -2.00 0.00 0.00 55.36 53.78 1aiv s GLN 38 Cb 0.00 0.06 0.01 0.00 0.80 0.00 0.00 33.01 33.88 1aiv s GLN 38 CO 0.00 -0.05 -0.06 0.15 -0.50 0.00 0.00 175.29 174.83 1aiv s LYS 39 N 1.25 0.79 0.57 1.67 -0.14 -1.07 -4.92 119.74 117.90 1aiv s LYS 39 Ca -0.08 -0.16 0.28 0.00 -1.36 0.00 0.00 55.97 54.64 1aiv s LYS 39 Cb -0.03 -0.78 1.53 0.00 -1.68 0.00 0.00 37.83 36.87 1aiv s LYS 39 CO -0.13 -0.00 2.01 0.00 -0.76 0.00 0.00 175.35 176.46 1aiv h ALA 40 N 6.80 2.10 -2.18 5.17 0.00 -1.86 -3.35 119.26 125.94 1aiv h ALA 40 Ca -0.36 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 54.06 1aiv h ALA 40 Cb 1.16 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 1aiv h ALA 40 CO 0.48 -0.52 -0.53 0.95 0.00 0.00 0.00 179.25 179.63 1aiv s THR 41 N -4.73 0.40 -0.15 0.00 -4.23 -1.26 -4.95 115.64 100.72 1aiv s THR 41 Ca -0.05 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.67 1aiv s THR 41 Cb 0.16 -2.46 -0.14 0.00 1.34 0.00 0.00 72.50 71.41 1aiv s THR 41 CO 0.59 0.00 0.79 0.00 -0.54 0.00 0.00 174.62 175.46 1aiv n TYR 42 N -0.71 0.65 -0.13 3.99 4.11 -1.26 -3.13 117.16 120.67 1aiv n TYR 42 Ca -0.01 0.20 -0.08 0.00 -0.00 0.00 0.00 57.90 58.02 1aiv n TYR 42 Cb 0.64 -0.86 0.08 0.00 -0.00 0.00 0.00 39.34 39.20 1aiv n TYR 42 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 1aiv h LEU 43 N 0.00 0.88 0.03 -3.48 -0.00 -1.97 0.36 115.31 111.12 1aiv h LEU 43 Ca -0.07 -0.28 -0.00 0.00 -0.00 0.00 0.00 57.88 57.54 1aiv h LEU 43 Cb 1.19 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.62 1aiv h LEU 43 CO 0.01 1.00 -0.01 0.44 -0.00 0.00 0.00 178.44 179.88 1aiv h ASP 44 N 0.79 -0.03 -0.25 -0.43 3.32 -1.97 -0.07 116.42 117.79 1aiv h ASP 44 Ca 0.13 -0.35 0.07 0.00 0.02 0.00 0.00 57.03 56.90 1aiv h ASP 44 Cb 0.63 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1aiv h ASP 44 CO 0.04 0.33 0.24 0.00 -1.72 0.00 0.00 179.24 178.13 1aiv h ILE 46 N 0.00 1.22 0.00 0.00 1.08 0.01 -2.48 117.51 117.33 1aiv h ILE 46 Ca 0.12 -2.56 -0.07 0.00 -0.39 0.00 0.00 64.86 61.96 1aiv h ILE 46 Cb 0.59 2.96 -0.01 0.00 -3.07 0.00 0.00 36.82 37.29 1aiv h ILE 46 CO -0.00 0.77 -0.33 0.50 -0.69 0.00 0.00 178.15 178.41 1aiv h LYS 47 N -0.09 0.00 0.01 2.37 3.64 -0.11 -1.49 116.57 120.89 1aiv h LYS 47 Ca -0.26 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1aiv h LYS 47 Cb 1.94 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 1aiv h LYS 47 CO 0.18 0.33 -0.00 0.00 -2.27 0.00 0.00 179.45 177.68 1aiv h ALA 48 N 1.67 -0.59 -0.96 5.00 0.00 -0.46 -2.46 119.26 121.46 1aiv h ALA 48 Ca -0.00 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.11 1aiv h ALA 48 Cb 0.79 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.47 1aiv h ALA 48 CO 0.04 -0.59 0.54 -0.84 0.00 0.00 0.00 179.25 178.39 1aiv h ILE 49 N -0.01 0.62 0.05 0.00 3.07 -1.51 -1.32 117.51 118.40 1aiv h ILE 49 Ca -0.00 -0.21 0.02 0.00 1.55 0.00 0.00 64.86 66.22 1aiv h ILE 49 Cb 0.01 -0.06 -0.05 0.00 -0.27 0.00 0.00 36.82 36.45 1aiv h ILE 49 CO 0.00 0.11 -0.48 0.00 -1.05 0.00 0.00 178.15 176.74 1aiv h ALA 50 N 1.67 -0.83 0.00 0.16 0.00 -1.31 -0.85 119.26 118.10 1aiv h ALA 50 Ca 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 1aiv h ALA 50 Cb 0.97 0.83 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1aiv h ALA 50 CO -0.43 -1.04 -0.02 0.09 0.00 0.00 0.00 179.25 177.85 1aiv n ASN 51 N -5.47 4.20 0.00 0.00 5.03 -0.79 -4.67 115.26 113.56 1aiv n ASN 51 Ca -0.07 -2.12 0.00 0.00 0.87 0.00 0.00 54.58 53.26 1aiv n ASN 51 Cb 0.39 -0.91 0.00 0.00 -1.02 0.00 0.00 39.78 38.24 1aiv n ASN 51 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1aiv n ASN 52 N 1.70 -2.21 0.15 6.41 5.15 -0.33 -4.69 115.26 121.44 1aiv n ASN 52 Ca 0.03 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.13 1aiv n ASN 52 Cb 0.42 -1.88 0.54 0.00 -0.53 0.00 0.00 39.78 38.33 1aiv n ASN 52 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1aiv n GLU 53 N 0.16 0.19 -3.81 1.20 1.02 -0.57 -4.78 120.64 114.06 1aiv n GLU 53 Ca 0.00 0.50 -0.08 0.00 -0.02 0.00 0.00 57.16 57.56 1aiv n GLU 53 Cb 0.18 -1.92 -0.03 0.00 -0.02 0.00 0.00 31.44 29.66 1aiv n GLU 53 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1aiv s ALA 54 N -3.41 -1.12 0.00 0.62 0.00 -1.20 -4.75 121.76 111.89 1aiv s ALA 54 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1aiv s ALA 54 Cb 0.08 0.88 0.00 0.00 0.00 0.00 0.00 23.12 24.08 1aiv s ALA 54 CO 0.34 -0.96 0.00 -0.25 0.00 0.00 0.00 175.76 174.88 1aiv n ASP 55 N -0.43 0.00 -3.47 0.00 8.00 -0.96 -4.40 116.55 115.29 1aiv n ASP 55 Ca -0.06 0.31 -0.10 0.00 0.71 0.00 0.00 54.79 55.65 1aiv n ASP 55 Cb 0.60 -0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 41.32 1aiv n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1aiv s ALA 56 N -3.32 -0.21 -0.28 2.24 0.00 -1.23 -4.33 121.76 114.64 1aiv s ALA 56 Ca 0.00 -0.96 -0.20 0.00 0.00 0.00 0.00 51.96 50.80 1aiv s ALA 56 Cb 0.00 0.96 0.08 0.00 0.00 0.00 0.00 23.12 24.16 1aiv s ALA 56 CO 0.00 -0.90 0.72 -1.50 0.00 0.00 0.00 175.76 174.08 1aiv s ILE 57 N -3.26 0.00 0.05 0.00 2.07 -1.26 -1.32 121.20 117.48 1aiv s ILE 57 Ca 0.21 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.15 1aiv s ILE 57 Cb -0.02 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.51 1aiv s ILE 57 CO 0.13 0.00 1.15 -0.55 -1.91 0.00 0.00 174.94 173.76 1aiv s SER 58 N 1.04 7.15 0.36 4.50 0.15 -1.26 -2.56 113.70 123.09 1aiv s SER 58 Ca -0.05 1.94 0.03 0.00 0.70 0.00 0.00 55.95 58.58 1aiv s SER 58 Cb -0.05 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 1aiv s SER 58 CO -0.10 -0.42 0.11 -0.76 1.20 0.00 0.00 173.24 173.27 1aiv s LEU 59 N 0.99 1.99 0.45 3.45 1.43 0.19 -4.95 118.68 122.22 1aiv s LEU 59 Ca 0.57 -1.56 0.07 0.00 -1.03 0.00 0.00 54.13 52.18 1aiv s LEU 59 Cb -0.28 -0.15 0.02 0.00 0.03 0.00 0.00 46.19 45.82 1aiv s LEU 59 CO 0.29 -0.82 0.61 -0.62 0.23 0.00 0.00 176.35 176.04 1aiv s ASP 60 N -3.53 5.57 0.34 2.29 2.15 -1.26 0.39 116.67 122.62 1aiv s ASP 60 Ca 0.29 -0.41 0.07 0.00 0.43 0.00 0.00 52.55 52.93 1aiv s ASP 60 Cb 0.05 -0.60 0.62 0.00 -0.30 0.00 0.00 42.92 42.68 1aiv s ASP 60 CO 0.15 -0.85 1.83 1.23 -0.17 0.00 0.00 175.17 177.36 1aiv h GLY 61 N 0.55 0.36 2.00 2.66 0.00 -1.93 1.56 103.07 108.26 1aiv h GLY 61 Ca -0.39 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 1aiv h GLY 61 CO 0.45 0.23 -0.22 -1.33 0.00 0.00 0.00 176.54 175.67 1aiv h GLY 62 N 0.91 0.00 0.09 4.60 0.00 -2.01 -3.15 103.07 103.50 1aiv h GLY 62 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.99 1aiv h GLY 62 CO 0.03 0.00 -2.34 -1.06 0.00 0.00 0.00 176.54 173.17 1aiv n GLN 63 N -3.82 0.64 0.27 4.80 6.02 -0.86 -4.28 117.38 120.16 1aiv n GLN 63 Ca -0.02 0.23 0.07 0.00 -0.01 0.00 0.00 57.00 57.27 1aiv n GLN 63 Cb 0.32 -1.56 0.37 0.00 1.02 0.00 0.00 30.24 30.39 1aiv n GLN 63 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1aiv h ALA 64 N -0.32 1.51 0.12 -1.58 0.00 0.22 0.70 119.26 119.90 1aiv h ALA 64 Ca -0.58 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1aiv h ALA 64 Cb 1.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1aiv h ALA 64 CO -0.17 -0.51 -0.06 0.35 0.00 0.00 0.00 179.25 178.87 1aiv h PHE 65 N 0.00 -0.15 -0.96 0.00 3.57 -1.73 -2.53 116.94 115.15 1aiv h PHE 65 Ca 0.00 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.69 1aiv h PHE 65 Cb 1.14 0.05 -0.11 0.00 2.79 0.00 0.00 35.95 39.81 1aiv h PHE 65 CO 0.00 -0.09 0.55 0.93 -2.23 0.00 0.00 178.31 177.47 1aiv h GLU 66 N -0.74 0.64 -0.27 1.11 5.08 -0.09 0.41 114.58 120.72 1aiv h GLU 66 Ca -0.02 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1aiv h GLU 66 Cb 0.12 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1aiv h GLU 66 CO 0.03 0.42 -0.11 0.00 -1.00 0.00 0.00 179.01 178.35 1aiv h ALA 67 N 1.65 1.31 -0.00 3.43 0.00 -0.12 -1.90 119.26 123.63 1aiv h ALA 67 Ca 0.57 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1aiv h ALA 67 Cb 0.93 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1aiv h ALA 67 CO -0.41 0.46 -0.18 0.41 0.00 0.00 0.00 179.25 179.53 1aiv n GLY 68 N -0.71 -1.29 3.83 0.00 0.00 0.13 -1.35 105.19 105.81 1aiv n GLY 68 Ca 0.00 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1aiv n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1aiv s LEU 69 N -2.86 3.76 0.65 0.99 1.02 -0.41 -3.41 118.68 118.42 1aiv s LEU 69 Ca 0.17 1.60 -0.14 0.00 0.02 0.00 0.00 54.13 55.77 1aiv s LEU 69 Cb 0.19 -4.50 -0.01 0.00 0.02 0.00 0.00 46.19 41.89 1aiv s LEU 69 CO 0.57 -0.49 1.08 0.00 0.02 0.00 0.00 176.35 177.53 1aiv s ALA 70 N -2.43 2.57 -2.00 4.21 0.00 -1.26 -0.85 121.76 122.00 1aiv s ALA 70 Ca 0.60 0.41 0.23 0.00 0.00 0.00 0.00 51.96 53.20 1aiv s ALA 70 Cb -0.10 -3.27 1.38 0.00 0.00 0.00 0.00 23.12 21.14 1aiv s ALA 70 CO 0.24 -1.15 1.79 -2.30 0.00 0.00 0.00 175.76 174.34 1aiv n PRO 71 N -2.47 0.82 -0.06 0.00 -0.02 -1.26 -4.83 135.00 127.20 1aiv n PRO 71 Ca 0.09 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.46 1aiv n PRO 71 Cb 0.53 -1.44 -0.05 0.00 -0.02 0.00 0.00 33.50 32.52 1aiv n PRO 71 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1aiv h TYR 72 N 0.00 0.31 -7.13 6.00 0.05 -1.68 -3.47 116.97 111.05 1aiv h TYR 72 Ca 0.00 -0.04 -0.35 0.00 0.05 0.00 0.00 58.73 58.39 1aiv h TYR 72 Cb 0.00 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 1aiv h TYR 72 CO 0.00 0.42 -0.59 1.63 -1.05 0.00 0.00 178.16 178.56 1aiv n LYS 73 N -4.79 -0.57 -3.24 4.88 5.02 -0.03 -4.87 118.16 114.56 1aiv n LYS 73 Ca -0.04 -0.17 -0.39 0.00 -2.02 0.00 0.00 58.31 55.69 1aiv n LYS 73 Cb 0.16 -1.02 -0.06 0.00 -0.02 0.00 0.00 35.03 34.09 1aiv n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1aiv s LEU 74 N -6.36 4.50 0.19 -0.35 1.43 -0.46 -4.67 118.68 112.97 1aiv s LEU 74 Ca 0.28 1.25 -0.15 0.00 -1.03 0.00 0.00 54.13 54.48 1aiv s LEU 74 Cb -0.16 -2.92 -0.07 0.00 0.03 0.00 0.00 46.19 43.07 1aiv s LEU 74 CO 0.57 0.23 0.60 -0.54 0.23 0.00 0.00 176.35 177.44 1aiv s LYS 75 N -0.86 4.02 -0.49 1.70 1.02 0.41 -4.15 119.74 121.39 1aiv s LYS 75 Ca 0.30 0.56 -0.25 0.00 0.02 0.00 0.00 55.97 56.61 1aiv s LYS 75 Cb -0.19 -2.85 0.03 0.00 -0.52 0.00 0.00 37.83 34.30 1aiv s LYS 75 CO 0.19 0.41 0.91 -1.25 -0.92 0.00 0.00 175.35 174.70 1aiv s PRO 76 N -2.15 3.45 -0.04 -1.68 0.04 -1.26 -0.90 135.00 132.46 1aiv s PRO 76 Ca 0.41 -0.02 0.09 0.00 0.04 0.00 0.00 61.00 61.53 1aiv s PRO 76 Cb -0.15 -3.97 -0.24 0.00 0.04 0.00 0.00 34.50 30.19 1aiv s PRO 76 CO 0.20 -1.30 0.68 -0.84 0.04 0.00 0.00 177.00 175.77 1aiv h ILE 77 N 6.05 0.89 -1.65 0.56 -0.00 0.28 -3.44 117.51 120.20 1aiv h ILE 77 Ca -0.25 -2.71 0.08 0.00 -0.00 0.00 0.00 64.86 61.98 1aiv h ILE 77 Cb 1.08 2.48 -0.26 0.00 -0.00 0.00 0.00 36.82 40.12 1aiv h ILE 77 CO 1.04 0.59 0.34 0.00 -0.00 0.00 0.00 178.15 180.12 1aiv s ALA 78 N -2.60 -2.10 0.66 0.16 0.00 -1.18 -1.41 121.76 115.29 1aiv s ALA 78 Ca -0.07 2.14 -0.02 0.00 0.00 0.00 0.00 51.96 54.01 1aiv s ALA 78 Cb 0.08 -1.56 0.05 0.00 0.00 0.00 0.00 23.12 21.69 1aiv s ALA 78 CO 0.82 -0.32 0.32 0.00 0.00 0.00 0.00 175.76 176.58 1aiv n ALA 79 N 3.31 -0.11 -2.45 0.00 0.00 0.45 -0.66 120.51 121.05 1aiv n ALA 79 Ca -0.17 -0.55 -0.24 0.00 0.00 0.00 0.00 53.44 52.48 1aiv n ALA 79 Cb 0.57 0.05 -0.11 0.00 0.00 0.00 0.00 19.45 19.97 1aiv n ALA 79 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1aiv s GLU 80 N -3.41 1.57 0.15 0.00 2.02 -0.85 -1.75 118.70 116.43 1aiv s GLU 80 Ca 0.20 -1.65 0.05 0.00 0.02 0.00 0.00 54.97 53.59 1aiv s GLU 80 Cb -0.01 -1.72 -0.04 0.00 0.10 0.00 0.00 34.13 32.46 1aiv s GLU 80 CO 0.14 0.34 -0.12 0.14 0.02 0.00 0.00 175.26 175.78 1aiv s VAL 81 N -2.24 1.29 0.39 2.63 -7.23 0.30 -4.57 120.40 110.98 1aiv s VAL 81 Ca 0.25 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.48 1aiv s VAL 81 Cb -0.06 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 1aiv s VAL 81 CO 0.12 -0.64 0.15 -0.31 -0.31 0.00 0.00 175.10 174.11 1aiv s TYR 82 N -2.95 1.77 -0.47 2.82 2.02 0.11 0.45 117.35 121.10 1aiv s TYR 82 Ca 0.15 -1.33 -0.09 0.00 -0.37 0.00 0.00 57.07 55.43 1aiv s TYR 82 Cb 0.00 -1.08 0.12 0.00 -0.40 0.00 0.00 41.96 40.59 1aiv s TYR 82 CO 0.02 -0.38 0.35 -1.83 -1.57 0.00 0.00 175.55 172.14 1aiv s GLU 83 N -3.69 2.48 0.00 -0.62 4.04 -1.26 -3.77 118.70 115.88 1aiv s GLU 83 Ca 0.27 -1.76 0.00 0.00 0.04 0.00 0.00 54.97 53.52 1aiv s GLU 83 Cb 0.03 -3.93 0.00 0.00 0.02 0.00 0.00 34.13 30.25 1aiv s GLU 83 CO 0.16 -1.19 0.00 0.72 -1.84 0.00 0.00 175.26 173.11 1aiv n HIS 84 N 4.91 0.00 0.15 4.83 8.25 -1.26 -5.10 115.22 126.99 1aiv n HIS 84 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1aiv n HIS 84 Cb 0.41 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 1aiv n HIS 84 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1aiv n THR 85 N 0.00 0.00 -0.12 1.59 -1.04 -1.26 -5.00 114.28 108.44 1aiv n THR 85 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 1aiv n THR 85 Cb 0.00 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 1aiv n THR 85 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1aiv n GLU 86 N -3.13 -0.03 0.00 -2.82 4.71 -1.26 -4.77 120.64 113.34 1aiv n GLU 86 Ca 0.00 0.52 0.00 0.00 -0.01 0.00 0.00 57.16 57.67 1aiv n GLU 86 Cb 0.00 -0.80 0.00 0.00 -1.01 0.00 0.00 31.44 29.63 1aiv n GLU 86 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1aiv n GLY 87 N -1.20 1.83 3.28 0.62 0.00 -1.26 -5.05 105.19 103.42 1aiv n GLY 87 Ca 0.07 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1aiv n GLY 87 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1aiv n SER 88 N 0.00 5.62 -3.60 1.61 3.41 -1.26 -4.72 113.62 114.68 1aiv n SER 88 Ca 0.00 -3.10 -0.49 0.00 -0.26 0.00 0.00 58.87 55.02 1aiv n SER 88 Cb 0.00 -1.35 -0.07 0.00 -0.26 0.00 0.00 64.21 62.53 1aiv n SER 88 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1aiv n THR 89 N 2.44 0.00 -1.31 6.66 -2.24 -1.25 -4.76 114.28 113.82 1aiv n THR 89 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1aiv n THR 89 Cb 0.38 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1aiv n THR 89 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1aiv n THR 90 N 1.83 0.00 -3.12 4.28 -1.04 -0.64 -0.71 114.28 114.89 1aiv n THR 90 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1aiv n THR 90 Cb 0.03 0.84 0.00 0.00 -1.82 0.00 0.00 70.33 69.37 1aiv n THR 90 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1aiv n SER 91 N 0.00 0.00 -3.27 8.00 3.41 -1.25 -2.88 113.62 117.62 1aiv n SER 91 Ca 0.00 -0.92 -0.06 0.00 -0.26 0.00 0.00 58.87 57.62 1aiv n SER 91 Cb 0.56 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.47 1aiv n SER 91 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1aiv s TYR 92 N -7.24 -1.13 0.00 7.33 2.02 0.28 -4.84 117.35 113.77 1aiv s TYR 92 Ca 0.00 -0.17 -0.38 0.00 -0.37 0.00 0.00 57.07 56.16 1aiv s TYR 92 Cb 0.00 0.01 -0.17 0.00 -0.40 0.00 0.00 41.96 41.40 1aiv s TYR 92 CO 0.00 -1.09 1.41 0.66 -1.57 0.00 0.00 175.55 174.96 1aiv n TYR 93 N 4.39 1.58 -3.26 2.71 4.02 -1.26 -3.99 117.16 121.34 1aiv n TYR 93 Ca 0.11 0.64 -0.44 0.00 -0.01 0.00 0.00 57.90 58.21 1aiv n TYR 93 Cb 0.52 -2.34 -0.07 0.00 -0.02 0.00 0.00 39.34 37.42 1aiv n TYR 93 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1aiv s ALA 94 N 1.09 3.44 0.00 -0.72 0.00 -0.44 -2.70 121.76 122.42 1aiv s ALA 94 Ca 0.88 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1aiv s ALA 94 Cb -1.00 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 18.93 1aiv s ALA 94 CO 0.51 -1.81 0.00 1.55 0.00 0.00 0.00 175.76 176.01 1aiv n VAL 95 N 5.48 0.00 -3.64 0.00 3.14 -1.22 0.25 118.33 122.34 1aiv n VAL 95 Ca -0.08 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.24 1aiv n VAL 95 Cb 0.46 -0.32 -0.07 0.00 -1.06 0.00 0.00 33.84 32.85 1aiv n VAL 95 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1aiv s ALA 96 N -2.34 -2.12 -0.06 1.55 0.00 -1.26 -4.09 121.76 113.44 1aiv s ALA 96 Ca 0.00 1.96 -0.04 0.00 0.00 0.00 0.00 51.96 53.88 1aiv s ALA 96 Cb 0.00 -1.59 0.03 0.00 0.00 0.00 0.00 23.12 21.56 1aiv s ALA 96 CO 0.00 -0.26 0.14 0.54 0.00 0.00 0.00 175.76 176.19 1aiv s VAL 97 N 0.58 -0.03 0.32 0.00 0.11 -0.81 -2.62 120.40 117.95 1aiv s VAL 97 Ca -0.00 0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.18 1aiv s VAL 97 Cb -0.04 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 1aiv s VAL 97 CO -0.10 0.04 0.11 0.54 -3.33 0.00 0.00 175.10 172.36 1aiv s VAL 98 N 0.70 0.67 0.54 2.04 0.11 -0.08 -4.28 120.40 120.11 1aiv s VAL 98 Ca -0.05 -2.00 -0.19 0.00 -2.93 0.00 0.00 61.98 56.81 1aiv s VAL 98 Cb -0.07 -2.58 -0.06 0.00 -1.53 0.00 0.00 36.38 32.15 1aiv s VAL 98 CO -0.03 0.00 1.08 -0.54 -3.33 0.00 0.00 175.10 172.28 1aiv s LYS 99 N -3.86 3.44 0.82 1.54 1.02 -1.26 0.13 119.74 121.57 1aiv s LYS 99 Ca 0.34 1.43 -0.13 0.00 0.02 0.00 0.00 55.97 57.63 1aiv s LYS 99 Cb 0.06 -2.04 0.09 0.00 -0.52 0.00 0.00 37.83 35.43 1aiv s LYS 99 CO 0.15 -0.74 1.20 1.17 -0.92 0.00 0.00 175.35 176.22 1aiv n LYS 100 N -1.43 0.13 -2.21 1.68 3.00 -0.95 -4.20 118.16 114.17 1aiv n LYS 100 Ca 0.10 0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.53 1aiv n LYS 100 Cb 0.52 -2.44 0.00 0.00 0.00 0.00 0.00 35.03 33.11 1aiv n LYS 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1aiv n GLY 101 N 0.52 0.77 3.65 3.14 0.00 -1.26 -5.03 105.19 106.98 1aiv n GLY 101 Ca 0.13 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 1aiv n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1aiv s THR 102 N -2.60 5.06 -0.22 2.61 -4.23 -1.26 -4.98 115.64 110.02 1aiv s THR 102 Ca 0.00 1.04 -0.04 0.00 -1.18 0.00 0.00 61.69 61.51 1aiv s THR 102 Cb 0.00 -3.88 -0.05 0.00 1.34 0.00 0.00 72.50 69.91 1aiv s THR 102 CO 0.00 0.13 2.91 -1.84 -0.54 0.00 0.00 174.62 175.28 1aiv n GLU 103 N 5.03 2.03 -3.80 3.99 -0.00 -1.26 -4.88 120.64 121.75 1aiv n GLU 103 Ca -0.03 -1.50 -0.00 0.00 -0.00 0.00 0.00 57.16 55.62 1aiv n GLU 103 Cb 0.50 -1.90 0.00 0.00 -0.00 0.00 0.00 31.44 30.04 1aiv n GLU 103 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 1aiv s PHE 104 N -0.55 -0.01 0.10 -1.84 -0.12 -1.26 -5.10 117.98 109.19 1aiv s PHE 104 Ca 0.52 -0.22 0.00 0.00 -0.05 0.00 0.00 56.93 57.18 1aiv s PHE 104 Cb 0.30 0.61 0.00 0.00 -0.63 0.00 0.00 43.02 43.30 1aiv s PHE 104 CO -0.09 -0.57 0.00 2.41 -0.05 0.00 0.00 175.22 176.92 1aiv n THR 105 N -0.64 0.44 0.00 -4.49 -1.04 -1.26 -5.05 114.28 102.24 1aiv n THR 105 Ca -0.04 0.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1aiv n THR 105 Cb 0.61 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 1aiv n THR 105 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1aiv n VAL 106 N -3.07 0.00 0.20 12.58 3.14 -1.26 -4.97 118.33 124.95 1aiv n VAL 106 Ca 0.00 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.40 1aiv n VAL 106 Cb 0.00 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 32.89 1aiv n VAL 106 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1aiv n ASN 107 N -0.13 0.00 0.00 6.55 3.02 -1.26 -2.05 115.26 121.39 1aiv n ASN 107 Ca 0.00 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 1aiv n ASN 107 Cb 0.00 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1aiv n ASN 107 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1aiv n ASP 108 N -1.35 1.00 -0.24 6.41 9.92 -1.26 -4.85 116.55 126.18 1aiv n ASP 108 Ca 0.02 -1.45 0.00 0.00 -0.53 0.00 0.00 54.79 52.83 1aiv n ASP 108 Cb 0.04 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 1aiv n ASP 108 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1aiv n LEU 109 N -0.22 0.28 -1.80 0.64 7.94 -0.87 -4.50 117.00 118.47 1aiv n LEU 109 Ca 0.00 -0.14 -0.05 0.00 -1.11 0.00 0.00 56.01 54.70 1aiv n LEU 109 Cb 0.32 -0.14 -0.08 0.00 0.53 0.00 0.00 43.42 44.05 1aiv n LEU 109 CO 0.00 0.07 1.21 1.67 -1.11 0.00 0.00 177.39 179.23 1aiv n GLN 110 N -0.16 1.36 0.00 1.96 -0.06 -1.26 -3.92 117.38 115.30 1aiv n GLN 110 Ca 0.00 -0.45 0.00 0.00 -2.00 0.00 0.00 57.00 54.55 1aiv n GLN 110 Cb 0.07 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.75 1aiv n GLN 110 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1aiv n GLY 111 N 2.05 0.14 3.34 1.69 0.00 -1.13 -4.76 105.19 106.52 1aiv n GLY 111 Ca 0.20 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1aiv n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1aiv n LYS 112 N -0.91 -1.26 -2.26 1.61 4.01 -1.25 -4.05 118.16 114.04 1aiv n LYS 112 Ca 0.00 -0.34 -0.27 0.00 -0.51 0.00 0.00 58.31 57.19 1aiv n LYS 112 Cb 0.00 -1.79 0.15 0.00 -0.51 0.00 0.00 35.03 32.88 1aiv n LYS 112 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1aiv s THR 113 N -2.30 2.05 0.00 -0.18 -4.23 -1.26 -4.26 115.64 105.45 1aiv s THR 113 Ca 0.57 -0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 1aiv s THR 113 Cb -0.16 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.93 1aiv s THR 113 CO 0.66 0.00 0.00 -1.54 -0.54 0.00 0.00 174.62 173.20 1aiv n SER 114 N -3.32 0.00 0.00 3.99 3.41 -0.88 -1.62 113.62 115.21 1aiv n SER 114 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1aiv n SER 114 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1aiv n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1aiv n HIS 116 N 0.00 -0.18 -0.08 0.00 8.25 -0.61 -4.29 115.22 118.31 1aiv n HIS 116 Ca 0.00 -0.63 -0.09 0.00 -0.26 0.00 0.00 57.72 56.74 1aiv n HIS 116 Cb 0.00 -0.10 -0.11 0.00 1.12 0.00 0.00 29.99 30.90 1aiv n HIS 116 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1aiv n THR 117 N -0.48 1.06 -3.87 1.59 -2.24 -1.26 -4.59 114.28 104.49 1aiv n THR 117 Ca -0.04 -0.59 0.05 0.00 -2.27 0.00 0.00 64.05 61.20 1aiv n THR 117 Cb 0.16 -0.75 0.01 0.00 -2.10 0.00 0.00 70.33 67.65 1aiv n THR 117 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1aiv s GLY 118 N -5.14 -0.32 0.79 3.38 0.00 -1.26 -4.04 107.32 100.74 1aiv s GLY 118 Ca -0.12 0.44 -0.09 0.00 0.00 0.00 0.00 44.72 44.95 1aiv s GLY 118 CO 0.58 4.65 1.12 0.48 0.00 0.00 0.00 173.10 179.92 1aiv s LEU 119 N -3.64 2.80 0.00 0.66 -0.00 -1.26 -4.09 118.68 113.15 1aiv s LEU 119 Ca 0.27 0.24 0.00 0.00 -0.00 0.00 0.00 54.13 54.64 1aiv s LEU 119 Cb 0.03 -2.63 0.00 0.00 -0.00 0.00 0.00 46.19 43.59 1aiv s LEU 119 CO -0.04 -2.03 0.00 0.61 -0.00 0.00 0.00 176.35 174.89 1aiv n GLY 120 N -3.19 -0.04 3.71 -3.48 0.00 -1.26 -4.81 105.19 96.11 1aiv n GLY 120 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1aiv n GLY 120 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1aiv s ARG 121 N -1.82 2.82 0.00 1.61 3.00 -1.26 -4.82 118.95 118.49 1aiv s ARG 121 Ca 0.00 -0.61 0.00 0.00 -1.00 0.00 0.00 55.73 54.12 1aiv s ARG 121 Cb 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 34.95 32.25 1aiv s ARG 121 CO 0.00 0.62 0.00 -1.13 0.00 0.00 0.00 175.30 174.79 1aiv n SER 122 N 1.26 0.00 -0.24 -2.12 3.41 -1.26 0.11 113.62 114.78 1aiv n SER 122 Ca -0.14 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 58.69 1aiv n SER 122 Cb 0.53 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.85 1aiv n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1aiv n ALA 123 N -1.98 0.71 0.01 7.33 0.00 -1.26 -1.85 120.51 123.47 1aiv n ALA 123 Ca 0.00 0.55 -0.01 0.00 0.00 0.00 0.00 53.44 53.99 1aiv n ALA 123 Cb 0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 1aiv n ALA 123 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1aiv h GLY 124 N 0.00 -0.05 0.00 0.00 0.00 -1.72 -3.37 103.07 97.93 1aiv h GLY 124 Ca 0.51 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1aiv h GLY 124 CO -0.36 -0.02 0.00 1.87 0.00 0.00 0.00 176.54 178.03 1aiv n TRP 125 N -2.51 0.00 0.00 5.60 -0.00 0.12 -4.59 117.44 116.06 1aiv n TRP 125 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.49 1aiv n TRP 125 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.33 1aiv n TRP 125 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1aiv n ASN 126 N 0.00 0.00 0.00 5.87 3.02 -1.18 -2.83 115.26 120.14 1aiv n ASN 126 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1aiv n ASN 126 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1aiv n ASN 126 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1aiv n ILE 127 N 0.00 0.00 -0.05 2.41 5.41 -1.07 0.20 119.36 126.26 1aiv n ILE 127 Ca 0.00 1.01 0.17 0.00 1.00 0.00 0.00 62.75 64.93 1aiv n ILE 127 Cb 0.00 -1.73 0.60 0.00 -0.71 0.00 0.00 39.64 37.80 1aiv n ILE 127 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1aiv h PRO 128 N 0.00 0.19 -0.59 0.38 0.11 -1.69 0.40 132.00 130.79 1aiv h PRO 128 Ca 0.00 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 1aiv h PRO 128 Cb 0.00 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 1aiv h PRO 128 CO 0.00 0.13 0.24 0.82 -0.21 0.00 0.00 178.00 178.98 1aiv h ILE 129 N 0.19 1.23 0.13 4.15 5.03 -1.35 -0.55 117.51 126.34 1aiv h ILE 129 Ca 0.28 -0.70 -0.29 0.00 -0.12 0.00 0.00 64.86 64.04 1aiv h ILE 129 Cb 0.84 0.58 0.02 0.00 -3.03 0.00 0.00 36.82 35.23 1aiv h ILE 129 CO -0.05 0.27 -1.24 1.23 -0.68 0.00 0.00 178.15 177.69 1aiv h GLY 130 N 0.82 0.54 0.98 5.37 0.00 0.49 -2.59 103.07 108.69 1aiv h GLY 130 Ca 0.20 -1.19 0.01 0.00 0.00 0.00 0.00 47.33 46.35 1aiv h GLY 130 CO -0.02 1.05 0.42 -0.91 0.00 0.00 0.00 176.54 177.08 1aiv h THR 131 N 0.19 1.15 -0.16 4.70 1.35 -0.20 -0.60 112.91 119.33 1aiv h THR 131 Ca -0.17 -0.30 -0.09 0.00 -0.55 0.00 0.00 66.41 65.31 1aiv h THR 131 Cb 1.92 0.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 1aiv h THR 131 CO 0.22 0.16 -0.31 -0.07 -0.25 0.00 0.00 175.52 175.27 1aiv h LEU 132 N 0.86 0.33 -0.36 3.87 4.07 -1.13 -0.93 115.31 122.03 1aiv h LEU 132 Ca 0.24 -0.11 -0.13 0.00 0.08 0.00 0.00 57.88 57.96 1aiv h LEU 132 Cb -0.08 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 1aiv h LEU 132 CO -0.06 0.63 -0.28 0.25 -1.08 0.00 0.00 178.44 177.89 1aiv h LEU 133 N 0.28 0.87 -0.15 1.67 6.46 -0.95 -2.29 115.31 121.20 1aiv h LEU 133 Ca 0.04 -0.45 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 1aiv h LEU 133 Cb 0.69 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1aiv h LEU 133 CO 0.05 1.13 0.00 0.45 -0.62 0.00 0.00 178.44 179.45 1aiv h HIS 134 N 0.61 0.00 -0.73 1.25 3.86 -0.96 -2.93 115.15 116.26 1aiv h HIS 134 Ca 0.07 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.98 1aiv h HIS 134 Cb 0.85 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 29.15 1aiv h HIS 134 CO 0.06 0.00 0.37 2.89 0.86 0.00 0.00 177.93 182.12 1aiv n ARG 135 N -2.47 2.86 0.00 2.45 1.85 -0.37 -4.92 116.66 116.07 1aiv n ARG 135 Ca 0.05 -2.63 0.00 0.00 -1.00 0.00 0.00 57.85 54.27 1aiv n ARG 135 Cb 0.42 -2.06 0.00 0.00 -1.05 0.00 0.00 32.46 29.77 1aiv n ARG 135 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1aiv n GLY 136 N -0.41 0.00 0.27 2.89 0.00 -1.11 -4.77 105.19 102.06 1aiv n GLY 136 Ca 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.42 1aiv n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aiv n ALA 137 N 0.72 -0.13 -2.87 4.61 0.00 -0.88 -3.41 120.51 118.56 1aiv n ALA 137 Ca 0.00 0.69 -0.44 0.00 0.00 0.00 0.00 53.44 53.69 1aiv n ALA 137 Cb 0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 19.45 19.09 1aiv n ALA 137 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1aiv s ILE 138 N -5.63 5.07 -0.44 0.00 1.01 -1.24 -4.99 121.20 114.98 1aiv s ILE 138 Ca -0.10 -0.87 -0.28 0.00 0.00 0.00 0.00 60.65 59.41 1aiv s ILE 138 Cb 0.14 -4.22 -0.08 0.00 0.01 0.00 0.00 42.46 38.30 1aiv s ILE 138 CO 0.50 -0.71 2.37 1.21 0.00 0.00 0.00 174.94 178.30 1aiv n GLU 139 N 5.64 1.22 -3.72 2.79 2.13 -1.22 -4.85 120.64 122.63 1aiv n GLU 139 Ca -0.10 0.17 -0.13 0.00 0.66 0.00 0.00 57.16 57.76 1aiv n GLU 139 Cb 0.44 -3.17 -0.10 0.00 0.27 0.00 0.00 31.44 28.88 1aiv n GLU 139 CO 0.00 0.00 0.00 -0.46 -0.41 0.00 0.00 177.13 176.26 1aiv s TRP 140 N 10.54 -0.49 0.00 4.31 -0.00 -1.26 -4.96 118.94 127.09 1aiv s TRP 140 Ca 1.03 1.15 0.00 0.00 -0.00 0.00 0.00 56.10 58.28 1aiv s TRP 140 Cb -0.35 0.18 0.00 0.00 -0.00 0.00 0.00 33.47 33.30 1aiv s TRP 140 CO 0.32 -0.25 0.00 -0.85 -0.00 0.00 0.00 176.95 176.17 1aiv n GLU 141 N 3.18 2.27 -3.63 5.86 0.00 -1.26 -5.08 120.64 121.99 1aiv n GLU 141 Ca -0.16 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 56.95 1aiv n GLU 141 Cb 0.57 -0.77 -0.06 0.00 0.00 0.00 0.00 31.44 31.18 1aiv n GLU 141 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1aiv s GLY 142 N -1.85 0.03 0.64 -1.84 0.00 -1.26 -4.58 107.32 98.45 1aiv s GLY 142 Ca 0.00 2.79 0.17 0.00 0.00 0.00 0.00 44.72 47.68 1aiv s GLY 142 CO 0.00 1.45 1.35 -2.22 0.00 0.00 0.00 173.10 173.68 1aiv h ILE 143 N 2.74 0.04 -0.87 0.90 2.04 -1.93 -2.97 117.51 117.46 1aiv h ILE 143 Ca -0.19 0.00 -0.44 0.00 1.00 0.00 0.00 64.86 65.22 1aiv h ILE 143 Cb 1.18 0.18 -0.16 0.00 -0.74 0.00 0.00 36.82 37.28 1aiv h ILE 143 CO 0.21 0.00 0.26 1.21 0.00 0.00 0.00 178.15 179.83 1aiv n GLU 144 N -2.95 2.34 0.00 2.37 4.07 -1.26 -1.32 120.64 123.89 1aiv n GLU 144 Ca 0.08 -2.11 0.00 0.00 -0.06 0.00 0.00 57.16 55.08 1aiv n GLU 144 Cb 1.04 -2.12 0.00 0.00 -0.06 0.00 0.00 31.44 30.30 1aiv n GLU 144 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1aiv n SER 145 N 1.18 0.00 0.00 4.31 2.88 -1.12 -5.04 113.62 115.83 1aiv n SER 145 Ca 0.48 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 1aiv n SER 145 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1aiv n SER 145 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1aiv n GLY 146 N 0.00 -1.79 3.24 0.46 0.00 -0.98 -4.81 105.19 101.31 1aiv n GLY 146 Ca 0.00 0.76 -0.34 0.00 0.00 0.00 0.00 46.02 46.43 1aiv n GLY 146 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1aiv n SER 147 N 0.00 -3.20 0.19 1.61 2.88 -0.43 -2.45 113.62 112.21 1aiv n SER 147 Ca 0.00 0.15 0.18 0.00 -1.33 0.00 0.00 58.87 57.87 1aiv n SER 147 Cb 0.00 -0.96 0.74 0.00 -0.75 0.00 0.00 64.21 63.24 1aiv n SER 147 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1aiv h VAL 148 N -1.48 0.20 0.00 2.46 3.04 -1.96 1.71 116.25 120.22 1aiv h VAL 148 Ca -0.45 0.00 -0.30 0.00 -1.01 0.00 0.00 66.70 64.94 1aiv h VAL 148 Cb 1.32 0.62 -0.04 0.00 -2.01 0.00 0.00 31.29 31.17 1aiv h VAL 148 CO 0.31 0.00 -1.64 -0.62 -1.01 0.00 0.00 177.57 174.61 1aiv n GLU 149 N -3.34 0.57 0.44 4.17 1.02 -1.26 -4.17 120.64 118.08 1aiv n GLU 149 Ca 0.04 0.48 -0.20 0.00 -0.02 0.00 0.00 57.16 57.47 1aiv n GLU 149 Cb 0.56 -1.67 -0.10 0.00 -0.02 0.00 0.00 31.44 30.22 1aiv n GLU 149 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1aiv h GLN 150 N -1.00 -1.17 -1.20 3.49 4.20 -0.88 -2.80 115.11 115.76 1aiv h GLN 150 Ca -0.45 0.08 0.41 0.00 0.06 0.00 0.00 58.65 58.75 1aiv h GLN 150 Cb 1.39 0.27 -0.14 0.00 0.30 0.00 0.00 27.48 29.29 1aiv h GLN 150 CO -0.27 -0.78 0.74 0.00 -0.67 0.00 0.00 178.83 177.84 1aiv h ALA 151 N -1.24 2.48 -0.48 3.87 0.00 0.27 0.11 119.26 124.27 1aiv h ALA 151 Ca -0.11 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1aiv h ALA 151 Cb 0.96 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1aiv h ALA 151 CO 0.13 -1.14 -0.13 0.28 0.00 0.00 0.00 179.25 178.38 1aiv h VAL 152 N 0.11 0.50 -0.33 0.00 2.07 -1.64 -1.58 116.25 115.37 1aiv h VAL 152 Ca 0.81 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.40 1aiv h VAL 152 Cb 2.35 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.56 1aiv h VAL 152 CO -0.53 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 176.98 1aiv h ALA 153 N 1.46 0.21 -0.26 1.67 0.00 -0.87 1.93 119.26 123.40 1aiv h ALA 153 Ca 0.23 0.13 -0.21 0.00 0.00 0.00 0.00 54.91 55.06 1aiv h ALA 153 Cb 0.36 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 1aiv h ALA 153 CO -0.50 -0.46 0.19 1.63 0.00 0.00 0.00 179.25 180.10 1aiv n LYS 154 N -5.27 1.58 0.06 0.00 4.01 -0.62 -3.33 118.16 114.59 1aiv n LYS 154 Ca 0.01 -1.01 0.00 0.00 -0.51 0.00 0.00 58.31 56.80 1aiv n LYS 154 Cb 0.19 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.23 1aiv n LYS 154 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1aiv n PHE 155 N 1.02 -2.71 -1.46 2.13 7.35 -0.66 -4.78 117.46 118.35 1aiv n PHE 155 Ca 0.22 0.40 0.00 0.00 -0.76 0.00 0.00 57.45 57.31 1aiv n PHE 155 Cb 0.58 1.32 0.00 0.00 0.35 0.00 0.00 39.48 41.73 1aiv n PHE 155 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1aiv n PHE 156 N -2.76 -0.51 -1.43 -5.13 3.01 0.65 -2.84 117.46 108.44 1aiv n PHE 156 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1aiv n PHE 156 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1aiv n PHE 156 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1aiv n SER 157 N -0.46 0.00 -3.65 4.37 2.88 -1.26 -4.75 113.62 110.76 1aiv n SER 157 Ca 0.00 -0.63 -0.04 0.00 -1.33 0.00 0.00 58.87 56.88 1aiv n SER 157 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1aiv n SER 157 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1aiv s ALA 158 N 0.00 -2.22 -0.28 -1.46 0.00 -1.24 -4.97 121.76 111.59 1aiv s ALA 158 Ca 0.00 1.78 -0.20 0.00 0.00 0.00 0.00 51.96 53.54 1aiv s ALA 158 Cb 0.00 -1.72 0.08 0.00 0.00 0.00 0.00 23.12 21.47 1aiv s ALA 158 CO 0.00 -0.17 0.72 -1.12 0.00 0.00 0.00 175.76 175.19 1aiv s SER 159 N 0.25 -0.85 -0.61 0.00 0.01 -1.22 -2.06 113.70 109.23 1aiv s SER 159 Ca 0.04 1.46 -0.17 0.00 1.31 0.00 0.00 55.95 58.59 1aiv s SER 159 Cb -0.05 1.41 0.13 0.00 0.21 0.00 0.00 66.02 67.72 1aiv s SER 159 CO -0.13 -0.24 0.63 0.00 0.41 0.00 0.00 173.24 173.91 1aiv s VAL 161 N 1.83 -0.05 -2.00 0.00 1.01 -0.39 -1.57 120.40 119.23 1aiv s VAL 161 Ca 0.09 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.33 1aiv s VAL 161 Cb -0.25 -0.08 0.21 0.00 0.00 0.00 0.00 36.38 36.26 1aiv s VAL 161 CO 0.02 0.08 0.86 -2.65 0.00 0.00 0.00 175.10 173.41 1aiv n PRO 162 N 4.04 0.27 -3.14 2.72 -0.02 -1.26 -4.60 135.00 133.01 1aiv n PRO 162 Ca -0.26 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.79 1aiv n PRO 162 Cb 0.51 -1.42 -0.07 0.00 -0.02 0.00 0.00 33.50 32.51 1aiv n PRO 162 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1aiv s GLY 163 N -1.95 1.74 -0.06 -1.23 0.00 -1.26 -4.52 107.32 100.03 1aiv s GLY 163 Ca 0.11 -1.37 0.19 0.00 0.00 0.00 0.00 44.72 43.65 1aiv s GLY 163 CO 0.08 1.49 1.16 0.00 0.00 0.00 0.00 173.10 175.84 1aiv n ALA 164 N 6.20 2.64 0.27 3.20 0.00 -1.26 -4.74 120.51 126.82 1aiv n ALA 164 Ca -0.03 -2.45 0.16 0.00 0.00 0.00 0.00 53.44 51.12 1aiv n ALA 164 Cb 0.47 -0.60 0.53 0.00 0.00 0.00 0.00 19.45 19.86 1aiv n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aiv h THR 165 N 5.19 0.00 0.00 0.00 1.03 -2.00 -3.43 112.91 113.71 1aiv h THR 165 Ca -0.14 -0.63 0.00 0.00 -0.01 0.00 0.00 66.41 65.63 1aiv h THR 165 Cb 1.58 1.62 0.00 0.00 -1.07 0.00 0.00 68.15 70.28 1aiv h THR 165 CO 0.06 0.00 0.00 -0.38 -0.01 0.00 0.00 175.52 175.19 1aiv n ILE 166 N -3.05 0.00 -3.38 0.00 5.41 -1.26 -5.15 119.36 111.93 1aiv n ILE 166 Ca 0.02 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.40 1aiv n ILE 166 Cb 0.37 -0.21 -0.06 0.00 -0.71 0.00 0.00 39.64 39.03 1aiv n ILE 166 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1aiv s GLU 167 N -1.44 4.02 -0.21 0.38 0.41 -1.26 -5.04 118.70 115.57 1aiv s GLU 167 Ca 0.00 0.53 0.10 0.00 -0.41 0.00 0.00 54.97 55.19 1aiv s GLU 167 Cb 0.00 -3.12 -0.22 0.00 -1.78 0.00 0.00 34.13 29.01 1aiv s GLU 167 CO 0.00 0.60 0.02 0.94 -0.49 0.00 0.00 175.26 176.33 1aiv n GLN 168 N 1.40 0.67 0.00 1.61 -0.06 -1.26 -4.38 117.38 115.36 1aiv n GLN 168 Ca -0.10 0.09 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1aiv n GLN 168 Cb 0.52 -1.55 0.01 0.00 -4.06 0.00 0.00 30.24 25.16 1aiv n GLN 168 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1aiv n LYS 169 N -3.01 0.11 -0.38 3.69 4.81 -1.26 0.20 118.16 122.32 1aiv n LYS 169 Ca -0.37 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.15 1aiv n LYS 169 Cb 1.08 -1.06 0.14 0.00 0.02 0.00 0.00 35.03 35.22 1aiv n LYS 169 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1aiv n LEU 170 N -0.56 2.17 -3.32 3.14 -0.00 -1.26 -3.40 117.00 113.77 1aiv n LEU 170 Ca 0.00 -3.11 -0.22 0.00 -0.00 0.00 0.00 56.01 52.68 1aiv n LEU 170 Cb 0.00 -0.40 -0.08 0.00 -0.00 0.00 0.00 43.42 42.94 1aiv n LEU 170 CO 0.00 0.89 -0.23 0.00 -0.00 0.00 0.00 177.39 178.06 1aiv n ARG 172 N 3.39 0.00 -0.00 0.00 5.12 -0.04 -4.93 116.66 120.19 1aiv n ARG 172 Ca 0.21 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.13 1aiv n ARG 172 Cb 0.46 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.76 1aiv n ARG 172 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1aiv n GLN 173 N -0.42 0.29 -3.17 5.56 0.00 -1.26 -4.80 117.38 113.58 1aiv n GLN 173 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 57.00 56.61 1aiv n GLN 173 Cb 0.00 -1.36 -0.05 0.00 0.00 0.00 0.00 30.24 28.83 1aiv n GLN 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1aiv s LYS 175 N 0.81 3.68 0.00 0.00 2.36 -1.26 -4.98 119.74 120.35 1aiv s LYS 175 Ca 0.32 0.45 0.00 0.00 -2.55 0.00 0.00 55.97 54.19 1aiv s LYS 175 Cb -0.16 -2.32 0.00 0.00 -1.05 0.00 0.00 37.83 34.30 1aiv s LYS 175 CO 0.14 -0.20 0.00 0.41 1.55 0.00 0.00 175.35 177.25 1aiv n GLY 176 N -1.89 0.28 3.91 5.54 0.00 -1.26 -4.78 105.19 106.99 1aiv n GLY 176 Ca 0.03 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 1aiv n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1aiv s ASP 177 N -4.00 6.46 0.00 1.61 1.11 -1.26 -4.99 116.67 115.59 1aiv s ASP 177 Ca 0.00 0.64 0.03 0.00 0.18 0.00 0.00 52.55 53.40 1aiv s ASP 177 Cb 0.00 -2.11 0.18 0.00 1.07 0.00 0.00 42.92 42.06 1aiv s ASP 177 CO 0.00 -0.10 0.55 -0.81 1.18 0.00 0.00 175.17 175.99 1aiv n PRO 178 N -0.61 0.35 0.00 8.23 -0.04 -1.26 -2.55 135.00 139.12 1aiv n PRO 178 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1aiv n PRO 178 Cb 0.53 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 1aiv n PRO 178 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1aiv n LYS 179 N -0.64 0.00 -0.03 0.54 2.85 -1.26 -4.85 118.16 114.77 1aiv n LYS 179 Ca 0.02 -0.26 0.01 0.00 -1.05 0.00 0.00 58.31 57.03 1aiv n LYS 179 Cb 0.01 -0.29 0.01 0.00 -0.65 0.00 0.00 35.03 34.11 1aiv n LYS 179 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1aiv n THR 180 N 0.00 0.67 0.00 0.58 -2.24 -1.06 -4.96 114.28 107.27 1aiv n THR 180 Ca 0.00 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1aiv n THR 180 Cb 0.47 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1aiv n THR 180 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1aiv n LYS 181 N -0.37 0.00 -1.07 -0.78 4.81 -1.16 -4.34 118.16 115.25 1aiv n LYS 181 Ca 0.01 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.13 1aiv n LYS 181 Cb 0.39 -0.63 -0.02 0.00 0.02 0.00 0.00 35.03 34.78 1aiv n LYS 181 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1aiv s ALA 183 N 3.27 1.32 0.48 0.00 0.00 -1.26 -4.67 121.76 120.90 1aiv s ALA 183 Ca 0.52 -0.59 0.19 0.00 0.00 0.00 0.00 51.96 52.07 1aiv s ALA 183 Cb 0.13 -0.44 1.19 0.00 0.00 0.00 0.00 23.12 24.00 1aiv s ALA 183 CO -0.02 0.24 1.99 0.00 0.00 0.00 0.00 175.76 177.97 1aiv h ARG 184 N 6.25 0.21 0.00 0.00 2.47 -1.86 -2.49 114.38 118.97 1aiv h ARG 184 Ca -0.33 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.38 1aiv h ARG 184 Cb 1.17 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 1aiv h ARG 184 CO 0.48 0.14 0.00 0.09 0.56 0.00 0.00 179.97 181.24 1aiv n ASN 185 N -4.44 0.00 -4.66 7.04 3.02 -1.26 -4.83 115.26 110.12 1aiv n ASN 185 Ca 0.09 -0.33 -0.43 0.00 -0.03 0.00 0.00 54.58 53.89 1aiv n ASN 185 Cb 0.46 -0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.44 1aiv n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1aiv s ALA 186 N -2.33 3.64 -1.57 5.41 0.00 -0.94 -4.89 121.76 121.09 1aiv s ALA 186 Ca 0.27 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1aiv s ALA 186 Cb 0.15 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1aiv s ALA 186 CO 0.31 -1.18 0.17 -2.30 0.00 0.00 0.00 175.76 172.76 1aiv n PRO 187 N 6.57 0.00 -1.13 0.00 -0.02 -1.26 -2.94 135.00 136.21 1aiv n PRO 187 Ca 0.14 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.37 1aiv n PRO 187 Cb 0.45 -1.21 0.05 0.00 -0.02 0.00 0.00 33.50 32.76 1aiv n PRO 187 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1aiv n TYR 188 N -0.61 2.22 -0.52 6.00 9.36 -1.26 -3.80 117.16 128.56 1aiv n TYR 188 Ca 0.00 -2.38 0.00 0.00 3.32 0.00 0.00 57.90 58.84 1aiv n TYR 188 Cb 0.00 -1.18 0.00 0.00 -0.63 0.00 0.00 39.34 37.53 1aiv n TYR 188 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1aiv n SER 189 N -0.12 2.28 0.00 2.98 3.41 -1.15 -3.22 113.62 117.80 1aiv n SER 189 Ca 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1aiv n SER 189 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1aiv n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1aiv n GLY 190 N 0.00 2.16 0.00 5.00 0.00 -1.26 -0.61 105.19 110.48 1aiv n GLY 190 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1aiv n GLY 190 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1aiv n TYR 191 N 0.00 0.00 -0.10 1.61 4.01 -1.26 -4.78 117.16 116.65 1aiv n TYR 191 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 1aiv n TYR 191 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 1aiv n TYR 191 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1aiv n SER 192 N 0.00 1.91 -0.13 7.72 2.88 -1.14 -3.88 113.62 120.99 1aiv n SER 192 Ca 0.00 0.09 -0.04 0.00 -1.33 0.00 0.00 58.87 57.60 1aiv n SER 192 Cb 0.00 -0.45 0.17 0.00 -0.75 0.00 0.00 64.21 63.18 1aiv n SER 192 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1aiv h GLY 193 N 0.23 0.89 2.00 0.46 0.00 -0.96 0.73 103.07 106.41 1aiv h GLY 193 Ca -0.46 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 46.25 1aiv h GLY 193 CO -0.20 0.51 -0.36 0.00 0.00 0.00 0.00 176.54 176.49 1aiv h ALA 194 N 1.30 0.82 0.00 3.60 0.00 -1.60 -2.34 119.26 121.05 1aiv h ALA 194 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1aiv h ALA 194 Cb 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1aiv h ALA 194 CO 0.01 0.44 -0.03 0.35 0.00 0.00 0.00 179.25 180.02 1aiv h PHE 195 N 0.00 0.00 0.00 0.00 3.57 -1.45 -2.00 116.94 117.06 1aiv h PHE 195 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1aiv h PHE 195 Cb 1.14 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1aiv h PHE 195 CO 0.00 0.00 0.00 0.45 -2.23 0.00 0.00 178.31 176.53 1aiv h HIS 196 N 0.00 0.00 0.18 0.41 3.86 0.97 -3.00 115.15 117.57 1aiv h HIS 196 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1aiv h HIS 196 Cb 0.98 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.44 1aiv h HIS 196 CO 0.00 0.00 -0.14 0.00 0.86 0.00 0.00 177.93 178.65 1aiv h LEU 198 N -0.33 0.00 -0.10 0.00 -0.00 -1.69 0.73 115.31 113.91 1aiv h LEU 198 Ca -0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.80 1aiv h LEU 198 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 1aiv h LEU 198 CO -0.01 0.26 -0.21 0.50 -0.00 0.00 0.00 178.44 178.97 1aiv h LYS 199 N 0.00 0.32 -0.81 1.13 3.11 -1.18 -3.04 116.57 116.11 1aiv h LYS 199 Ca -0.00 -0.21 -0.50 0.00 -2.81 0.00 0.00 60.65 57.13 1aiv h LYS 199 Cb 0.93 0.03 -0.27 0.00 -1.00 0.00 0.00 32.23 31.92 1aiv h LYS 199 CO 0.03 0.81 0.33 -0.25 -2.81 0.00 0.00 179.45 177.56 1aiv n ASP 200 N -4.51 4.98 -0.25 4.20 8.00 0.53 -4.94 116.55 124.56 1aiv n ASP 200 Ca -0.07 -3.74 0.00 0.00 0.71 0.00 0.00 54.79 51.69 1aiv n ASP 200 Cb 0.42 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 1aiv n ASP 200 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1aiv n GLY 201 N -1.00 0.00 3.26 0.44 0.00 -0.20 -4.79 105.19 102.91 1aiv n GLY 201 Ca 0.52 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.11 1aiv n GLY 201 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1aiv n LYS 202 N -0.25 3.24 0.00 1.61 4.81 0.24 -4.69 118.16 123.12 1aiv n LYS 202 Ca 0.00 -3.33 0.00 0.00 -0.87 0.00 0.00 58.31 54.11 1aiv n LYS 202 Cb 0.00 -3.24 0.00 0.00 0.02 0.00 0.00 35.03 31.81 1aiv n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1aiv n GLY 203 N 4.36 4.17 0.10 3.14 0.00 -1.26 -4.63 105.19 111.06 1aiv n GLY 203 Ca 0.45 -1.26 -0.20 0.00 0.00 0.00 0.00 46.02 45.01 1aiv n GLY 203 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1aiv h ASP 204 N 0.00 0.00 -3.14 1.61 3.32 -1.66 -3.38 116.42 113.17 1aiv h ASP 204 Ca 0.00 -0.46 -0.64 0.00 0.02 0.00 0.00 57.03 55.95 1aiv h ASP 204 Cb 0.00 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.42 1aiv h ASP 204 CO 0.00 1.43 -0.55 0.68 -1.72 0.00 0.00 179.24 179.08 1aiv s VAL 205 N -2.35 4.93 -0.19 -1.35 -7.23 -0.64 -4.83 120.40 108.74 1aiv s VAL 205 Ca -0.28 0.01 -0.09 0.00 -1.81 0.00 0.00 61.98 59.81 1aiv s VAL 205 Cb 0.06 -3.18 0.07 0.00 0.56 0.00 0.00 36.38 33.88 1aiv s VAL 205 CO 0.56 0.52 0.43 0.00 -0.31 0.00 0.00 175.10 176.30 1aiv s ALA 206 N -0.18 -1.15 -0.08 1.32 0.00 -1.26 -1.49 121.76 118.92 1aiv s ALA 206 Ca 0.08 1.59 0.02 0.00 0.00 0.00 0.00 51.96 53.65 1aiv s ALA 206 Cb -0.12 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 21.92 1aiv s ALA 206 CO 0.01 -0.43 -0.12 -0.59 0.00 0.00 0.00 175.76 174.62 1aiv s PHE 207 N 1.81 1.61 0.18 0.00 -0.12 -1.26 -1.93 117.98 118.27 1aiv s PHE 207 Ca -0.07 -0.68 0.03 0.00 -0.05 0.00 0.00 56.93 56.16 1aiv s PHE 207 Cb -0.09 -1.20 -0.01 0.00 -0.63 0.00 0.00 43.02 41.09 1aiv s PHE 207 CO -0.13 -0.37 0.11 1.33 -0.05 0.00 0.00 175.22 176.11 1aiv n VAL 208 N 4.09 0.00 -1.67 -2.49 0.24 -1.26 -4.24 118.33 113.01 1aiv n VAL 208 Ca -0.20 -1.18 -0.43 0.00 -2.04 0.00 0.00 64.34 60.48 1aiv n VAL 208 Cb 0.51 0.53 -0.01 0.00 -1.47 0.00 0.00 33.84 33.40 1aiv n VAL 208 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1aiv n LYS 209 N -0.36 1.95 -0.35 7.34 3.00 -1.26 -3.38 118.16 125.09 1aiv n LYS 209 Ca 0.01 0.69 -0.30 0.00 -0.00 0.00 0.00 58.31 58.71 1aiv n LYS 209 Cb 0.30 -2.24 0.28 0.00 0.00 0.00 0.00 35.03 33.37 1aiv n LYS 209 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 1aiv s HIS 210 N -0.91 -0.06 -0.07 5.64 -3.43 -1.10 -3.87 115.29 111.50 1aiv s HIS 210 Ca 0.58 0.79 0.00 0.00 -0.80 0.00 0.00 55.06 55.63 1aiv s HIS 210 Cb -0.61 -2.91 0.00 0.00 -1.43 0.00 0.00 32.58 27.63 1aiv s HIS 210 CO 0.60 -4.76 0.00 0.25 -2.00 0.00 0.00 174.74 168.83 1aiv n THR 211 N -5.51 -0.04 0.03 -5.38 -2.24 -1.26 -4.71 114.28 95.17 1aiv n THR 211 Ca 0.09 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.83 1aiv n THR 211 Cb 0.58 -0.11 -0.10 0.00 -2.10 0.00 0.00 70.33 68.60 1aiv n THR 211 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1aiv h THR 212 N 0.00 0.88 0.00 4.28 1.35 -1.96 -3.24 112.91 114.21 1aiv h THR 212 Ca -0.02 -2.52 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 1aiv h THR 212 Cb 0.98 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 1aiv h THR 212 CO 0.02 0.50 0.00 1.33 -0.25 0.00 0.00 175.52 177.12 1aiv n VAL 213 N -3.07 0.25 0.00 6.82 0.24 -1.26 -0.84 118.33 120.47 1aiv n VAL 213 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1aiv n VAL 213 Cb 0.92 -0.52 0.00 0.00 -1.47 0.00 0.00 33.84 32.77 1aiv n VAL 213 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1aiv n ASN 214 N 0.33 1.42 -0.07 -1.34 4.13 -1.23 -4.38 115.26 114.11 1aiv n ASN 214 Ca 0.00 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.13 1aiv n ASN 214 Cb 0.24 0.03 -0.06 0.00 -1.54 0.00 0.00 39.78 38.45 1aiv n ASN 214 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1aiv h GLU 215 N 0.00 0.51 0.33 3.52 5.08 -1.37 -3.34 114.58 119.30 1aiv h GLU 215 Ca 0.00 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1aiv h GLU 215 Cb 0.34 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1aiv h GLU 215 CO 0.00 0.85 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.79 1aiv h ASN 216 N 0.19 -0.37 -1.61 1.42 -0.26 -1.29 -3.46 115.58 110.20 1aiv h ASN 216 Ca 0.03 0.01 -0.17 0.00 -0.56 0.00 0.00 56.30 55.62 1aiv h ASN 216 Cb 0.75 0.10 -0.27 0.00 -1.06 0.00 0.00 38.32 37.83 1aiv h ASN 216 CO 0.05 -0.17 -0.52 0.00 -1.06 0.00 0.00 177.43 175.72 1aiv s ALA 217 N -3.88 -1.35 0.46 -0.83 0.00 -1.26 -5.01 121.76 109.90 1aiv s ALA 217 Ca -0.06 0.25 0.13 0.00 0.00 0.00 0.00 51.96 52.27 1aiv s ALA 217 Cb 0.01 -2.16 1.04 0.00 0.00 0.00 0.00 23.12 22.00 1aiv s ALA 217 CO 0.19 -1.80 2.05 -1.00 0.00 0.00 0.00 175.76 175.20 1aiv h PRO 218 N 8.04 0.13 0.00 0.00 0.13 -1.76 -3.39 132.00 135.15 1aiv h PRO 218 Ca -0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1aiv h PRO 218 Cb 1.13 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1aiv h PRO 218 CO 0.24 0.18 0.00 -0.25 -0.23 0.00 0.00 178.00 177.94 1aiv n ASP 219 N -4.42 0.00 -3.43 1.44 8.00 -1.26 -4.59 116.55 112.29 1aiv n ASP 219 Ca -0.01 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.06 1aiv n ASP 219 Cb 0.16 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 1aiv n ASP 219 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1aiv n GLN 220 N 0.00 0.00 0.00 -1.24 3.00 -1.26 -4.83 117.38 113.04 1aiv n GLN 220 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1aiv n GLN 220 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 30.24 29.05 1aiv n GLN 220 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1aiv n LYS 221 N 6.21 0.00 0.00 -1.09 2.85 -1.26 -4.79 118.16 120.07 1aiv n LYS 221 Ca 0.47 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.73 1aiv n LYS 221 Cb -0.01 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.37 1aiv n LYS 221 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1aiv n ASP 222 N -0.99 0.00 0.27 -5.58 8.00 -1.26 -1.06 116.55 115.92 1aiv n ASP 222 Ca 0.00 0.08 0.13 0.00 0.71 0.00 0.00 54.79 55.71 1aiv n ASP 222 Cb 0.00 -0.08 0.74 0.00 -0.02 0.00 0.00 41.12 41.76 1aiv n ASP 222 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1aiv h GLU 223 N 0.00 0.00 -5.26 -1.24 4.81 -1.95 -3.36 114.58 107.58 1aiv h GLU 223 Ca 0.00 0.00 -0.40 0.00 -0.13 0.00 0.00 59.36 58.83 1aiv h GLU 223 Cb 0.11 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 29.27 1aiv h GLU 223 CO 0.00 0.11 -0.78 0.71 -0.73 0.00 0.00 179.01 178.32 1aiv s TYR 224 N -4.20 1.16 0.01 0.92 2.02 -0.22 -2.24 117.35 114.79 1aiv s TYR 224 Ca -0.03 -0.45 -0.24 0.00 -0.37 0.00 0.00 57.07 55.99 1aiv s TYR 224 Cb 0.13 -0.66 0.05 0.00 -0.40 0.00 0.00 41.96 41.08 1aiv s TYR 224 CO 0.58 0.04 0.53 -1.83 -1.57 0.00 0.00 175.55 173.30 1aiv s GLU 225 N -1.65 0.98 0.43 -0.62 4.04 0.36 -4.67 118.70 117.56 1aiv s GLU 225 Ca -0.02 -0.08 -0.22 0.00 0.04 0.00 0.00 54.97 54.68 1aiv s GLU 225 Cb -0.10 0.45 -0.09 0.00 0.02 0.00 0.00 34.13 34.41 1aiv s GLU 225 CO 0.02 -0.33 1.02 -0.51 -1.84 0.00 0.00 175.26 173.62 1aiv s LEU 226 N -1.63 4.02 -0.18 1.83 1.43 0.12 -0.90 118.68 123.37 1aiv s LEU 226 Ca -0.08 1.93 0.01 0.00 -1.03 0.00 0.00 54.13 54.95 1aiv s LEU 226 Cb -0.01 -4.36 0.02 0.00 0.03 0.00 0.00 46.19 41.87 1aiv s LEU 226 CO 0.03 -0.54 -0.19 -0.22 0.23 0.00 0.00 176.35 175.66 1aiv s LEU 227 N -2.97 2.19 0.53 1.79 2.96 -1.08 0.49 118.68 122.59 1aiv s LEU 227 Ca 0.61 -0.63 -0.13 0.00 -0.22 0.00 0.00 54.13 53.77 1aiv s LEU 227 Cb -0.18 -1.50 -0.06 0.00 0.50 0.00 0.00 46.19 44.96 1aiv s LEU 227 CO 0.22 0.00 0.95 0.00 -1.32 0.00 0.00 176.35 176.20 1aiv h LEU 229 N 0.51 0.00 -6.04 0.00 3.38 -1.91 -3.35 115.31 107.90 1aiv h LEU 229 Ca -0.46 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 56.81 1aiv h LEU 229 Cb 1.19 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.59 1aiv h LEU 229 CO 0.62 0.00 0.19 -0.90 0.09 0.00 0.00 178.44 178.44 1aiv n ASP 230 N -2.31 5.71 0.00 -0.43 5.75 -1.26 -4.93 116.55 119.09 1aiv n ASP 230 Ca 0.04 -3.61 0.00 0.00 -0.01 0.00 0.00 54.79 51.21 1aiv n ASP 230 Cb 0.34 -0.91 0.00 0.00 -1.03 0.00 0.00 41.12 39.52 1aiv n ASP 230 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1aiv n GLY 231 N 0.25 0.50 3.34 6.12 0.00 -1.26 -4.88 105.19 109.26 1aiv n GLY 231 Ca 0.36 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 1aiv n GLY 231 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1aiv n SER 232 N 1.20 -2.47 -3.75 1.61 3.41 -1.26 -4.72 113.62 107.63 1aiv n SER 232 Ca 0.00 0.20 -0.13 0.00 -0.26 0.00 0.00 58.87 58.68 1aiv n SER 232 Cb 0.00 -1.10 -0.09 0.00 -0.26 0.00 0.00 64.21 62.76 1aiv n SER 232 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1aiv s ARG 233 N -3.44 0.59 0.33 4.33 0.52 -1.26 0.78 118.95 120.79 1aiv s ARG 233 Ca 0.55 0.05 -0.04 0.00 -0.52 0.00 0.00 55.73 55.77 1aiv s ARG 233 Cb -0.18 0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.56 1aiv s ARG 233 CO 0.68 -0.14 0.47 -0.65 0.02 0.00 0.00 175.30 175.68 1aiv s GLN 234 N -0.81 1.84 0.00 3.54 1.11 0.18 -4.90 119.66 120.61 1aiv s GLN 234 Ca -0.09 -1.67 0.00 0.00 0.01 0.00 0.00 55.36 53.61 1aiv s GLN 234 Cb -0.04 0.45 0.00 0.00 -1.01 0.00 0.00 33.01 32.40 1aiv s GLN 234 CO 0.03 -0.76 0.00 -0.35 0.01 0.00 0.00 175.29 174.22 1aiv n PRO 235 N -0.53 -1.14 0.00 2.91 -0.04 -1.26 0.11 135.00 135.06 1aiv n PRO 235 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1aiv n PRO 235 Cb 0.62 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.08 1aiv n PRO 235 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1aiv n VAL 236 N -2.43 0.00 1.17 0.52 0.31 -1.26 -2.94 118.33 113.70 1aiv n VAL 236 Ca 0.00 1.50 0.00 0.00 -0.01 0.00 0.00 64.34 65.83 1aiv n VAL 236 Cb 0.00 -2.40 0.00 0.00 -0.91 0.00 0.00 33.84 30.53 1aiv n VAL 236 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1aiv n ASP 237 N -2.19 0.67 -2.90 4.52 9.92 -1.26 -4.32 116.55 120.99 1aiv n ASP 237 Ca 0.00 -1.84 -0.35 0.00 -0.53 0.00 0.00 54.79 52.07 1aiv n ASP 237 Cb 0.00 -0.34 -0.01 0.00 -0.64 0.00 0.00 41.12 40.14 1aiv n ASP 237 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1aiv n ASN 238 N -0.10 7.14 -0.09 -2.24 2.85 -1.15 -4.47 115.26 117.20 1aiv n ASN 238 Ca 0.00 -3.48 -0.10 0.00 -0.11 0.00 0.00 54.58 50.89 1aiv n ASN 238 Cb 0.17 -1.18 -0.14 0.00 1.24 0.00 0.00 39.78 39.87 1aiv n ASN 238 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1aiv n TYR 239 N 0.38 0.00 0.48 1.20 0.18 -1.26 -3.41 117.16 114.72 1aiv n TYR 239 Ca 0.52 0.00 0.01 0.00 1.88 0.00 0.00 57.90 60.31 1aiv n TYR 239 Cb 0.37 -0.89 0.06 0.00 -0.38 0.00 0.00 39.34 38.50 1aiv n TYR 239 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1aiv n LYS 240 N -2.76 0.24 0.00 -3.48 4.81 -1.26 -1.72 118.16 114.00 1aiv n LYS 240 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.13 1aiv n LYS 240 Cb 1.06 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.98 1aiv n LYS 240 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1aiv n THR 241 N -0.63 0.00 -2.73 3.15 5.66 -1.26 -4.93 114.28 113.54 1aiv n THR 241 Ca 0.01 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.96 1aiv n THR 241 Cb 0.01 0.65 0.04 0.00 -1.55 0.00 0.00 70.33 69.48 1aiv n THR 241 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1aiv s ASN 243 N -3.29 3.42 0.34 0.00 6.03 -0.77 -4.62 114.94 116.04 1aiv s ASN 243 Ca 0.26 -0.43 0.07 0.00 -1.03 0.00 0.00 52.86 51.73 1aiv s ASN 243 Cb 0.40 -1.03 0.74 0.00 -3.03 0.00 0.00 41.25 38.33 1aiv s ASN 243 CO 0.00 0.24 1.87 -0.50 -2.03 0.00 0.00 177.10 176.69 1aiv h TRP 244 N 6.11 0.89 -3.75 1.54 4.06 0.31 -3.45 115.95 121.66 1aiv h TRP 244 Ca -0.32 0.03 -0.12 0.00 2.06 0.00 0.00 58.89 60.53 1aiv h TRP 244 Cb 1.18 -0.28 -0.18 0.00 -1.00 0.00 0.00 29.16 28.88 1aiv h TRP 244 CO 0.46 0.36 -0.49 0.00 -3.56 0.00 0.00 178.44 175.20 1aiv s ALA 245 N -5.75 -0.14 -1.26 1.49 0.00 0.11 -4.74 121.76 111.48 1aiv s ALA 245 Ca -0.10 -0.49 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 1aiv s ALA 245 Cb 0.22 0.26 0.17 0.00 0.00 0.00 0.00 23.12 23.77 1aiv s ALA 245 CO 0.79 -0.33 2.02 0.54 0.00 0.00 0.00 175.76 178.78 1aiv n ARG 246 N 0.75 4.20 -1.76 0.00 3.00 -1.26 -1.33 116.66 120.25 1aiv n ARG 246 Ca -0.19 -3.69 -0.43 0.00 -0.01 0.00 0.00 57.85 53.53 1aiv n ARG 246 Cb 0.59 -2.74 -0.03 0.00 0.00 0.00 0.00 32.46 30.28 1aiv n ARG 246 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1aiv s VAL 247 N -0.85 3.19 0.00 1.55 1.01 -1.26 -4.41 120.40 119.65 1aiv s VAL 247 Ca 0.44 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1aiv s VAL 247 Cb 0.13 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1aiv s VAL 247 CO -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 175.10 174.94 1aiv n ALA 248 N 10.59 0.00 -3.67 5.51 0.00 -1.26 0.10 120.51 131.78 1aiv n ALA 248 Ca 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.60 1aiv n ALA 248 Cb 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.79 1aiv n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aiv s ALA 249 N -2.29 -0.96 0.00 0.00 0.00 -1.14 -3.04 121.76 114.32 1aiv s ALA 249 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1aiv s ALA 249 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1aiv s ALA 249 CO 0.00 -0.65 0.00 0.72 0.00 0.00 0.00 175.76 175.83 1aiv n HIS 250 N 5.20 0.00 -3.97 0.00 8.25 -1.26 -4.12 115.22 119.32 1aiv n HIS 250 Ca -0.10 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.28 1aiv n HIS 250 Cb 0.50 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.60 1aiv n HIS 250 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1aiv n ALA 251 N 0.00 0.14 -3.89 -1.41 0.00 0.16 -2.01 120.51 113.50 1aiv n ALA 251 Ca 0.00 -0.54 -0.27 0.00 0.00 0.00 0.00 53.44 52.63 1aiv n ALA 251 Cb 0.00 0.27 -0.17 0.00 0.00 0.00 0.00 19.45 19.55 1aiv n ALA 251 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1aiv s VAL 252 N -1.15 1.02 0.00 0.00 1.01 0.16 0.52 120.40 121.97 1aiv s VAL 252 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1aiv s VAL 252 Cb -0.00 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.26 1aiv s VAL 252 CO 0.02 0.27 0.00 1.33 0.00 0.00 0.00 175.10 176.72 1aiv n VAL 253 N 4.93 0.00 0.00 2.92 0.24 -1.06 0.24 118.33 125.60 1aiv n VAL 253 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 1aiv n VAL 253 Cb 0.49 -1.41 0.00 0.00 -1.47 0.00 0.00 33.84 31.45 1aiv n VAL 253 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1aiv n ALA 254 N -3.00 0.00 -1.00 2.33 0.00 -0.08 -4.27 120.51 114.49 1aiv n ALA 254 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1aiv n ALA 254 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1aiv n ALA 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1aiv n ARG 255 N -1.15 1.42 -3.77 0.00 1.74 -1.26 0.15 116.66 113.80 1aiv n ARG 255 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 1aiv n ARG 255 Cb 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.28 1aiv n ARG 255 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1aiv s ASP 256 N -1.62 3.67 0.00 0.55 2.15 -1.26 -3.81 116.67 116.34 1aiv s ASP 256 Ca 0.00 -1.33 0.00 0.00 0.43 0.00 0.00 52.55 51.65 1aiv s ASP 256 Cb 0.00 -0.84 0.00 0.00 -0.30 0.00 0.00 42.92 41.78 1aiv s ASP 256 CO 0.00 -0.36 0.00 -0.90 -0.17 0.00 0.00 175.17 173.74 1aiv n ASP 257 N 4.88 0.00 0.01 -0.34 5.68 -1.26 -5.05 116.55 120.46 1aiv n ASP 257 Ca -0.06 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.11 1aiv n ASP 257 Cb 0.44 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.32 1aiv n ASP 257 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1aiv h ASN 258 N 0.00 -0.06 0.00 -1.12 -1.07 -2.07 -3.37 115.58 107.89 1aiv h ASN 258 Ca 0.00 -0.47 -0.49 0.00 0.07 0.00 0.00 56.30 55.41 1aiv h ASN 258 Cb 0.00 0.02 0.03 0.00 -2.07 0.00 0.00 38.32 36.30 1aiv h ASN 258 CO 0.00 0.46 2.40 0.29 0.07 0.00 0.00 177.43 180.65 1aiv n LYS 259 N -4.88 1.72 0.00 4.14 5.02 -1.26 -4.37 118.16 118.53 1aiv n LYS 259 Ca -0.09 -1.59 0.00 0.00 -2.02 0.00 0.00 58.31 54.62 1aiv n LYS 259 Cb 0.27 -2.64 0.00 0.00 -0.02 0.00 0.00 35.03 32.63 1aiv n LYS 259 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1aiv n VAL 260 N 5.07 0.00 -0.47 -0.18 0.24 -1.26 -4.76 118.33 116.97 1aiv n VAL 260 Ca 0.45 0.02 0.39 0.00 -2.04 0.00 0.00 64.34 63.16 1aiv n VAL 260 Cb 0.25 -0.79 0.70 0.00 -1.47 0.00 0.00 33.84 32.53 1aiv n VAL 260 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1aiv h GLU 261 N 0.00 0.08 -0.11 7.34 4.39 -1.91 1.21 114.58 125.58 1aiv h GLU 261 Ca 0.00 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1aiv h GLU 261 Cb 0.00 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1aiv h GLU 261 CO 0.00 0.05 0.10 0.38 -1.16 0.00 0.00 179.01 178.38 1aiv h ASP 262 N 0.08 0.00 0.49 1.42 2.03 -1.88 0.99 116.42 119.55 1aiv h ASP 262 Ca 0.77 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.94 1aiv h ASP 262 Cb 2.69 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 41.17 1aiv h ASP 262 CO -0.22 0.00 -0.60 0.40 -1.03 0.00 0.00 179.24 177.80 1aiv h ILE 263 N 0.00 1.41 0.14 4.15 2.04 0.12 0.23 117.51 125.60 1aiv h ILE 263 Ca 0.05 -2.01 -0.31 0.00 1.00 0.00 0.00 64.86 63.60 1aiv h ILE 263 Cb 0.25 2.05 0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1aiv h ILE 263 CO -0.00 0.58 -1.29 -0.25 0.00 0.00 0.00 178.15 177.19 1aiv h TRP 264 N 0.08 1.02 0.01 1.37 2.91 0.82 -3.29 115.95 118.87 1aiv h TRP 264 Ca -0.01 -0.66 -0.24 0.00 1.13 0.00 0.00 58.89 59.12 1aiv h TRP 264 Cb 1.07 -0.08 0.01 0.00 -0.51 0.00 0.00 29.16 29.65 1aiv h TRP 264 CO 0.01 1.50 -0.98 0.66 -1.03 0.00 0.00 178.44 178.60 1aiv h SER 265 N 0.26 0.60 0.05 2.65 4.64 -0.19 0.43 113.55 121.98 1aiv h SER 265 Ca -0.20 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 60.63 1aiv h SER 265 Cb 1.96 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.87 1aiv h SER 265 CO 0.25 1.29 0.00 0.33 -0.87 0.00 0.00 176.83 177.83 1aiv n PHE 266 N -3.75 0.00 -0.03 4.77 7.35 0.78 -2.36 117.46 124.22 1aiv n PHE 266 Ca -0.08 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.54 1aiv n PHE 266 Cb 0.86 -0.04 -0.02 0.00 0.35 0.00 0.00 39.48 40.63 1aiv n PHE 266 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1aiv n LEU 267 N -1.04 0.63 -0.21 -2.13 7.94 -1.17 -3.86 117.00 117.17 1aiv n LEU 267 Ca 0.17 0.10 0.19 0.00 -1.11 0.00 0.00 56.01 55.36 1aiv n LEU 267 Cb 0.09 -0.25 0.53 0.00 0.53 0.00 0.00 43.42 44.33 1aiv n LEU 267 CO 0.14 0.03 1.22 0.77 -1.11 0.00 0.00 177.39 178.44 1aiv h SER 268 N -0.26 0.36 0.61 1.96 4.64 -0.97 1.24 113.55 121.12 1aiv h SER 268 Ca -0.15 0.03 -0.22 0.00 -0.47 0.00 0.00 61.79 60.98 1aiv h SER 268 Cb 1.02 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1aiv h SER 268 CO -0.09 0.15 -1.00 0.07 -0.87 0.00 0.00 176.83 175.09 1aiv h LYS 269 N 0.36 0.23 -0.10 4.77 5.09 -1.69 0.14 116.57 125.36 1aiv h LYS 269 Ca 0.44 -0.29 0.00 0.00 0.09 0.00 0.00 60.65 60.89 1aiv h LYS 269 Cb 1.14 0.09 0.00 0.00 0.10 0.00 0.00 32.23 33.57 1aiv h LYS 269 CO -0.14 1.05 0.00 0.00 -2.09 0.00 0.00 179.45 178.27 1aiv n ALA 270 N -2.48 2.25 0.04 0.07 0.00 0.40 -2.67 120.51 118.13 1aiv n ALA 270 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.39 1aiv n ALA 270 Cb 0.88 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.33 1aiv n ALA 270 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1aiv n GLN 271 N -0.42 0.00 0.07 0.00 6.02 0.32 -4.03 117.38 119.35 1aiv n GLN 271 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 57.00 57.18 1aiv n GLN 271 Cb 0.02 -0.45 0.73 0.00 1.02 0.00 0.00 30.24 31.57 1aiv n GLN 271 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1aiv h SER 272 N -0.00 0.00 0.00 1.08 0.87 -1.02 0.75 113.55 115.22 1aiv h SER 272 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1aiv h SER 272 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1aiv h SER 272 CO 0.00 0.00 -0.86 0.47 -0.53 0.00 0.00 176.83 175.91 1aiv n ASP 273 N -4.10 1.76 -2.51 6.23 9.92 -1.09 -4.71 116.55 122.07 1aiv n ASP 273 Ca 0.07 0.34 -0.34 0.00 -0.53 0.00 0.00 54.79 54.33 1aiv n ASP 273 Cb 0.53 -0.74 0.05 0.00 -0.64 0.00 0.00 41.12 40.33 1aiv n ASP 273 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1aiv n PHE 274 N -4.31 3.10 -0.63 1.24 3.72 -1.16 -4.06 117.46 115.37 1aiv n PHE 274 Ca -0.12 -2.68 0.00 0.00 -0.05 0.00 0.00 57.45 54.60 1aiv n PHE 274 Cb 0.45 -1.02 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 1aiv n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1aiv n GLY 275 N -0.70 1.69 0.21 1.37 0.00 0.26 -4.21 105.19 103.81 1aiv n GLY 275 Ca 0.54 -1.78 0.05 0.00 0.00 0.00 0.00 46.02 44.83 1aiv n GLY 275 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1aiv h VAL 276 N 0.00 1.12 -0.00 1.61 2.07 -1.88 -2.29 116.25 116.88 1aiv h VAL 276 Ca 0.00 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1aiv h VAL 276 Cb 0.00 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1aiv h VAL 276 CO 0.00 0.25 -0.33 -0.90 0.02 0.00 0.00 177.57 176.62 1aiv n ASP 277 N -4.14 0.40 -4.70 0.57 5.75 -1.26 -4.94 116.55 108.23 1aiv n ASP 277 Ca -0.02 -0.12 -0.44 0.00 -0.01 0.00 0.00 54.79 54.20 1aiv n ASP 277 Cb 0.32 0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.40 1aiv n ASP 277 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1aiv n THR 278 N -1.41 0.34 -1.15 2.12 5.66 -0.86 -4.88 114.28 114.10 1aiv n THR 278 Ca 0.07 -0.08 -0.25 0.00 -3.05 0.00 0.00 64.05 60.73 1aiv n THR 278 Cb 0.33 -1.73 0.04 0.00 -1.55 0.00 0.00 70.33 67.42 1aiv n THR 278 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1aiv n LYS 279 N 3.13 2.21 0.00 1.09 4.76 -1.26 -4.87 118.16 123.23 1aiv n LYS 279 Ca 0.14 -2.34 0.00 0.00 -2.87 0.00 0.00 58.31 53.25 1aiv n LYS 279 Cb 0.32 -1.93 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 1aiv n LYS 279 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1aiv n SER 280 N -0.10 0.00 -0.55 4.39 7.64 -1.26 -5.05 113.62 118.69 1aiv n SER 280 Ca 0.44 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.38 1aiv n SER 280 Cb 0.59 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.98 1aiv n SER 280 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1aiv n ASP 281 N 0.00 2.23 -3.84 6.43 8.00 -1.26 -5.02 116.55 123.08 1aiv n ASP 281 Ca 0.00 -3.55 -0.13 0.00 0.71 0.00 0.00 54.79 51.82 1aiv n ASP 281 Cb 0.00 -0.52 -0.14 0.00 -0.02 0.00 0.00 41.12 40.44 1aiv n ASP 281 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1aiv s PHE 282 N -3.09 -0.05 -0.62 1.24 2.19 -1.26 -5.09 117.98 111.30 1aiv s PHE 282 Ca 0.38 0.14 0.04 0.00 0.33 0.00 0.00 56.93 57.82 1aiv s PHE 282 Cb 0.34 -0.02 0.16 0.00 -1.31 0.00 0.00 43.02 42.19 1aiv s PHE 282 CO -0.01 -0.04 0.40 -1.01 1.83 0.00 0.00 175.22 176.39 1aiv s HIS 283 N 0.22 3.25 -0.47 10.12 3.76 -1.26 -4.76 115.29 126.14 1aiv s HIS 283 Ca -0.02 -3.19 0.00 0.00 -0.15 0.00 0.00 55.06 51.70 1aiv s HIS 283 Cb -0.03 -2.62 0.01 0.00 1.11 0.00 0.00 32.58 31.06 1aiv s HIS 283 CO -0.01 -0.63 0.75 -0.11 -0.85 0.00 0.00 174.74 173.89 1aiv n LEU 284 N 2.45 0.00 0.00 0.89 -0.00 -1.26 -0.61 117.00 118.47 1aiv n LEU 284 Ca 0.15 0.25 0.00 0.00 -0.00 0.00 0.00 56.01 56.41 1aiv n LEU 284 Cb 0.35 -0.24 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 1aiv n LEU 284 CO 0.28 -0.25 0.26 0.49 -0.00 0.00 0.00 177.39 178.17 1aiv n PHE 285 N -1.25 0.00 -1.33 1.96 3.01 -1.26 -4.77 117.46 113.82 1aiv n PHE 285 Ca -0.00 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1aiv n PHE 285 Cb 0.26 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 1aiv n PHE 285 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1aiv n GLY 286 N -0.02 -3.90 3.75 1.37 0.00 0.22 -3.48 105.19 103.12 1aiv n GLY 286 Ca 0.00 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1aiv n GLY 286 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1aiv s PRO 287 N -1.72 4.40 -0.75 1.61 0.04 -1.26 -4.55 135.00 132.77 1aiv s PRO 287 Ca 0.00 2.08 -0.30 0.00 0.04 0.00 0.00 61.00 62.82 1aiv s PRO 287 Cb 0.00 -3.16 -0.16 0.00 0.04 0.00 0.00 34.50 31.22 1aiv s PRO 287 CO 0.00 -0.20 2.55 -0.35 0.04 0.00 0.00 177.00 179.03 1aiv n PRO 288 N 2.04 0.47 -3.49 0.56 -0.04 -1.26 -4.83 135.00 128.44 1aiv n PRO 288 Ca 0.04 0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 1aiv n PRO 288 Cb 0.43 -2.31 -0.02 0.00 -0.04 0.00 0.00 33.50 31.56 1aiv n PRO 288 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1aiv s GLY 289 N 10.05 -0.48 0.71 0.55 0.00 -1.26 -5.18 107.32 111.71 1aiv s GLY 289 Ca 1.19 0.99 -0.11 0.00 0.00 0.00 0.00 44.72 46.79 1aiv s GLY 289 CO 0.41 0.35 1.10 -1.59 0.00 0.00 0.00 173.10 173.37 1aiv s LYS 290 N -3.09 2.79 0.00 2.90 -2.85 -1.26 -5.07 119.74 113.16 1aiv s LYS 290 Ca 0.04 0.48 0.00 0.00 -1.00 0.00 0.00 55.97 55.49 1aiv s LYS 290 Cb -0.01 -2.01 0.00 0.00 -2.06 0.00 0.00 37.83 33.75 1aiv s LYS 290 CO -0.09 -1.09 0.00 1.17 0.10 0.00 0.00 175.35 175.44 1aiv n LYS 291 N -3.05 0.00 -3.18 1.78 3.00 -1.26 -5.13 118.16 110.32 1aiv n LYS 291 Ca 0.07 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.98 1aiv n LYS 291 Cb 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.54 1aiv n LYS 291 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1aiv s ASP 292 N 0.57 6.58 0.51 3.14 2.15 -1.26 -4.94 116.67 123.41 1aiv s ASP 292 Ca 0.00 0.70 0.03 0.00 0.43 0.00 0.00 52.55 53.71 1aiv s ASP 292 Cb 0.00 -2.32 0.18 0.00 -0.30 0.00 0.00 42.92 40.48 1aiv s ASP 292 CO 0.00 -0.27 1.00 -0.65 -0.17 0.00 0.00 175.17 175.08 1aiv h PRO 293 N 7.66 0.00 -0.07 4.34 0.11 -2.00 1.55 132.00 143.59 1aiv h PRO 293 Ca -0.31 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.61 1aiv h PRO 293 Cb 1.14 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.26 1aiv h PRO 293 CO 0.75 0.00 -0.71 0.28 -0.21 0.00 0.00 178.00 178.11 1aiv h VAL 294 N 0.00 1.34 -2.52 3.15 2.07 -2.07 -3.35 116.25 114.87 1aiv h VAL 294 Ca 0.00 -2.01 -0.73 0.00 0.82 0.00 0.00 66.70 64.78 1aiv h VAL 294 Cb 1.60 2.27 -0.33 0.00 -1.52 0.00 0.00 31.29 33.30 1aiv h VAL 294 CO 0.00 0.61 0.33 0.00 0.02 0.00 0.00 177.57 178.53 1aiv n LEU 295 N -4.07 5.75 -4.51 2.57 -0.00 0.53 -4.99 117.00 112.27 1aiv n LEU 295 Ca -0.09 -5.37 -0.31 0.00 -0.00 0.00 0.00 56.01 50.24 1aiv n LEU 295 Cb 0.71 -1.01 -0.11 0.00 -0.00 0.00 0.00 43.42 43.01 1aiv n LEU 295 CO 0.50 1.94 -0.46 -0.54 -0.00 0.00 0.00 177.39 178.84 1aiv s LYS 296 N -3.14 2.13 -1.17 1.47 -0.14 -1.24 -4.46 119.74 113.20 1aiv s LYS 296 Ca 0.37 -0.97 -0.15 0.00 -1.36 0.00 0.00 55.97 53.86 1aiv s LYS 296 Cb 0.13 -2.26 0.15 0.00 -1.68 0.00 0.00 37.83 34.17 1aiv s LYS 296 CO -0.00 0.53 0.37 -0.25 -0.76 0.00 0.00 175.35 175.24 1aiv n ASP 297 N 1.24 -1.41 -4.77 2.83 8.00 -1.26 -4.85 116.55 116.32 1aiv n ASP 297 Ca -0.15 -0.63 -0.39 0.00 0.71 0.00 0.00 54.79 54.33 1aiv n ASP 297 Cb 0.52 -1.27 -0.01 0.00 -0.02 0.00 0.00 41.12 40.35 1aiv n ASP 297 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1aiv s LEU 298 N -5.97 4.20 0.00 0.64 2.34 -1.26 -3.51 118.68 115.12 1aiv s LEU 298 Ca 0.52 2.62 0.00 0.00 0.06 0.00 0.00 54.13 57.32 1aiv s LEU 298 Cb -0.30 -3.93 0.00 0.00 -0.56 0.00 0.00 46.19 41.40 1aiv s LEU 298 CO 0.64 -0.84 0.00 -0.11 -1.06 0.00 0.00 176.35 174.97 1aiv n LEU 299 N 0.10 0.00 -3.76 1.48 -0.00 -1.26 -4.48 117.00 109.07 1aiv n LEU 299 Ca 0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.92 1aiv n LEU 299 Cb 0.44 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.77 1aiv n LEU 299 CO 0.55 0.00 0.02 -0.36 -0.00 0.00 0.00 177.39 177.60 1aiv s PHE 300 N 0.00 -0.20 0.13 1.96 0.08 -1.25 -4.71 117.98 113.98 1aiv s PHE 300 Ca 0.00 0.35 -0.35 0.00 0.12 0.00 0.00 56.93 57.05 1aiv s PHE 300 Cb 0.00 0.10 -0.16 0.00 -0.57 0.00 0.00 43.02 42.39 1aiv s PHE 300 CO 0.00 -0.36 1.35 1.17 -0.10 0.00 0.00 175.22 177.29 1aiv n LYS 301 N 1.52 1.41 0.19 0.44 4.81 -1.23 -4.64 118.16 120.66 1aiv n LYS 301 Ca -0.20 0.51 0.06 0.00 -0.87 0.00 0.00 58.31 57.80 1aiv n LYS 301 Cb 0.56 -2.15 0.33 0.00 0.02 0.00 0.00 35.03 33.80 1aiv n LYS 301 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1aiv h ASP 302 N 4.55 0.00 -1.23 3.14 5.19 -1.77 -3.27 116.42 123.03 1aiv h ASP 302 Ca -0.46 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.38 1aiv h ASP 302 Cb 1.32 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 40.62 1aiv h ASP 302 CO 0.78 0.38 0.62 -1.54 -3.12 0.00 0.00 179.24 176.36 1aiv n SER 303 N -3.53 6.88 -4.40 6.45 3.41 -1.25 -4.06 113.62 117.12 1aiv n SER 303 Ca -0.00 -3.42 -0.29 0.00 -0.26 0.00 0.00 58.87 54.91 1aiv n SER 303 Cb 0.51 -1.14 -0.13 0.00 -0.26 0.00 0.00 64.21 63.19 1aiv n SER 303 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1aiv s ALA 304 N -2.57 2.42 -0.16 7.33 0.00 -1.23 -4.86 121.76 122.69 1aiv s ALA 304 Ca 0.54 -1.50 0.04 0.00 0.00 0.00 0.00 51.96 51.04 1aiv s ALA 304 Cb 0.39 -0.38 -0.23 0.00 0.00 0.00 0.00 23.12 22.91 1aiv s ALA 304 CO -0.23 0.52 0.20 -0.89 0.00 0.00 0.00 175.76 175.36 1aiv n ILE 305 N 0.79 1.60 -3.96 0.00 -0.00 0.17 -4.75 119.36 113.21 1aiv n ILE 305 Ca -0.17 -0.69 0.03 0.00 -0.00 0.00 0.00 62.75 61.92 1aiv n ILE 305 Cb 0.54 -1.29 0.01 0.00 -0.00 0.00 0.00 39.64 38.90 1aiv n ILE 305 CO 0.00 0.00 0.00 -0.32 -0.00 0.00 0.00 176.55 176.23 1aiv s MET 306 N -2.54 0.26 -0.10 0.38 1.75 -1.18 -4.87 119.30 113.00 1aiv s MET 306 Ca -0.21 -0.17 0.04 0.00 -1.25 0.00 0.00 55.69 54.11 1aiv s MET 306 Cb 0.07 0.07 -0.00 0.00 2.84 0.00 0.00 34.83 37.82 1aiv s MET 306 CO 0.74 -0.12 -0.24 -0.51 -0.65 0.00 0.00 175.02 174.24 1aiv s LEU 307 N -3.76 2.11 0.10 4.11 1.43 -1.26 0.11 118.68 121.51 1aiv s LEU 307 Ca 0.29 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1aiv s LEU 307 Cb 0.00 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 1aiv s LEU 307 CO -0.02 0.17 0.14 -0.75 0.23 0.00 0.00 176.35 176.12 1aiv s LYS 308 N 0.27 3.07 0.58 1.70 2.20 -0.72 -4.92 119.74 121.93 1aiv s LYS 308 Ca -0.17 -0.65 -0.14 0.00 -0.36 0.00 0.00 55.97 54.65 1aiv s LYS 308 Cb -0.17 -2.81 -0.05 0.00 -1.51 0.00 0.00 37.83 33.28 1aiv s LYS 308 CO 0.08 0.56 1.02 0.50 -0.36 0.00 0.00 175.35 177.15 1aiv s ARG 309 N -2.62 3.65 -0.08 4.03 3.52 -1.26 -0.41 118.95 125.78 1aiv s ARG 309 Ca 0.31 0.91 0.02 0.00 -0.13 0.00 0.00 55.73 56.85 1aiv s ARG 309 Cb -0.12 -2.09 0.01 0.00 -1.56 0.00 0.00 34.95 31.19 1aiv s ARG 309 CO 0.24 -0.52 -0.13 0.08 -0.81 0.00 0.00 175.30 174.16 1aiv s VAL 310 N -2.84 1.24 0.50 7.11 1.01 -0.50 -4.67 120.40 122.24 1aiv s VAL 310 Ca 0.58 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 1aiv s VAL 310 Cb -0.11 -1.13 -0.14 0.00 0.00 0.00 0.00 36.38 35.00 1aiv s VAL 310 CO 0.42 0.38 0.08 -2.65 0.00 0.00 0.00 175.10 173.34 1aiv n PRO 311 N 3.91 0.14 0.08 2.72 -0.02 -1.26 -4.66 135.00 135.90 1aiv n PRO 311 Ca -0.21 0.05 -0.12 0.00 -2.02 0.00 0.00 63.50 61.20 1aiv n PRO 311 Cb 0.52 -1.18 -0.07 0.00 -0.02 0.00 0.00 33.50 32.75 1aiv n PRO 311 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1aiv h SER 312 N 0.14 -1.15 -0.81 2.55 4.64 -1.96 -3.04 113.55 113.93 1aiv h SER 312 Ca -0.41 0.12 0.12 0.00 -0.47 0.00 0.00 61.79 61.15 1aiv h SER 312 Cb 1.44 0.43 -0.08 0.00 -0.31 0.00 0.00 62.40 63.87 1aiv h SER 312 CO 0.44 -0.40 0.42 -0.07 -0.87 0.00 0.00 176.83 176.36 1aiv h LEU 313 N -0.54 0.54 -5.70 5.97 4.07 -1.94 -3.45 115.31 114.27 1aiv h LEU 313 Ca -0.00 0.07 -0.55 0.00 0.08 0.00 0.00 57.88 57.48 1aiv h LEU 313 Cb 0.54 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1aiv h LEU 313 CO -0.21 0.27 0.71 0.80 -1.08 0.00 0.00 178.44 178.93 1aiv n MET 314 N -4.84 0.00 -4.01 1.13 1.56 -1.15 -4.97 117.12 104.84 1aiv n MET 314 Ca 0.15 0.00 -0.27 0.00 -0.27 0.00 0.00 57.70 57.31 1aiv n MET 314 Cb 0.35 -1.01 -0.03 0.00 2.15 0.00 0.00 33.22 34.68 1aiv n MET 314 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1aiv s ASP 315 N 3.19 4.57 0.07 6.12 1.01 -1.26 -4.17 116.67 126.20 1aiv s ASP 315 Ca 0.77 -1.24 -0.37 0.00 0.71 0.00 0.00 52.55 52.42 1aiv s ASP 315 Cb -1.01 0.24 -0.19 0.00 1.01 0.00 0.00 42.92 42.97 1aiv s ASP 315 CO 0.49 -0.97 1.57 0.28 0.21 0.00 0.00 175.17 176.76 1aiv h SER 316 N 0.94 -1.20 -0.37 0.27 0.02 -1.86 0.46 113.55 111.81 1aiv h SER 316 Ca -0.39 0.06 0.11 0.00 -0.84 0.00 0.00 61.79 60.73 1aiv h SER 316 Cb 1.30 0.35 -0.01 0.00 0.14 0.00 0.00 62.40 64.17 1aiv h SER 316 CO 0.61 -0.74 1.01 -0.61 -1.14 0.00 0.00 176.83 175.96 1aiv h GLN 317 N -1.19 0.00 0.00 3.45 4.15 -1.93 -2.31 115.11 117.28 1aiv h GLN 317 Ca -0.11 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.21 1aiv h GLN 317 Cb 0.95 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 1aiv h GLN 317 CO 0.11 0.00 -1.10 1.28 -1.93 0.00 0.00 178.83 177.19 1aiv n LEU 318 N -2.82 1.51 -0.18 -2.39 4.77 -0.73 -4.53 117.00 112.62 1aiv n LEU 318 Ca 0.08 0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 56.25 1aiv n LEU 318 Cb 1.13 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1aiv n LEU 318 CO 0.10 -0.17 0.64 0.22 -1.33 0.00 0.00 177.39 176.85 1aiv h TYR 319 N -0.64 -0.88 0.00 -1.77 3.20 0.46 -1.57 116.97 115.78 1aiv h TYR 319 Ca -0.15 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1aiv h TYR 319 Cb 0.90 0.47 0.00 0.00 1.54 0.00 0.00 36.73 39.63 1aiv h TYR 319 CO -0.20 -0.37 0.00 1.28 -1.64 0.00 0.00 178.16 177.23 1aiv n LEU 320 N -5.43 0.44 0.00 2.82 4.77 -1.14 -4.84 117.00 113.62 1aiv n LEU 320 Ca 0.03 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 1aiv n LEU 320 Cb 0.35 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1aiv n LEU 320 CO 0.03 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.20 1aiv n GLY 321 N -0.15 2.26 0.12 -0.72 0.00 -0.59 -4.11 105.19 102.00 1aiv n GLY 321 Ca 0.02 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 1aiv n GLY 321 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1aiv h PHE 322 N 0.00 -0.16 -0.15 1.61 3.57 -1.82 -2.87 116.94 117.11 1aiv h PHE 322 Ca 0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1aiv h PHE 322 Cb 0.00 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1aiv h PHE 322 CO 0.00 0.31 -0.11 0.93 -2.23 0.00 0.00 178.31 177.22 1aiv h GLU 323 N -0.78 -0.02 -0.62 1.11 3.07 -1.89 1.67 114.58 117.12 1aiv h GLU 323 Ca -0.02 0.00 0.13 0.00 -0.50 0.00 0.00 59.36 58.97 1aiv h GLU 323 Cb 0.55 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.36 1aiv h GLU 323 CO 0.03 -0.01 0.04 -0.92 -1.40 0.00 0.00 179.01 176.75 1aiv h TYR 324 N -0.02 0.04 0.61 4.33 5.03 -1.79 0.44 116.97 125.60 1aiv h TYR 324 Ca 0.02 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.35 1aiv h TYR 324 Cb 0.08 0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.45 1aiv h TYR 324 CO -0.86 -0.13 -0.32 -0.92 -1.32 0.00 0.00 178.16 174.61 1aiv h TYR 325 N 0.16 -0.85 -0.46 -3.82 5.03 -0.88 -0.10 116.97 116.05 1aiv h TYR 325 Ca 0.33 -0.02 0.09 0.00 2.58 0.00 0.00 58.73 61.71 1aiv h TYR 325 Cb 0.52 0.29 -0.08 0.00 1.55 0.00 0.00 36.73 39.01 1aiv h TYR 325 CO -0.33 -0.51 -0.06 0.66 -1.32 0.00 0.00 178.16 176.60 1aiv h SER 326 N -0.86 -0.32 0.03 -2.11 4.64 0.33 0.41 113.55 115.67 1aiv h SER 326 Ca -0.08 0.13 0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1aiv h SER 326 Cb 0.68 0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.99 1aiv h SER 326 CO 0.11 -0.11 -0.28 0.00 -0.87 0.00 0.00 176.83 175.68 1aiv h ALA 327 N 1.44 -0.76 0.00 5.18 0.00 0.21 -2.02 119.26 123.32 1aiv h ALA 327 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1aiv h ALA 327 Cb 0.35 0.71 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1aiv h ALA 327 CO -0.44 -0.84 0.00 1.51 0.00 0.00 0.00 179.25 179.49 1aiv n ILE 328 N -4.01 0.95 0.16 0.00 3.06 -0.08 -1.62 119.36 117.82 1aiv n ILE 328 Ca -0.04 0.24 0.03 0.00 -2.50 0.00 0.00 62.75 60.48 1aiv n ILE 328 Cb 0.21 -0.99 0.17 0.00 0.54 0.00 0.00 39.64 39.57 1aiv n ILE 328 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 1aiv h GLN 329 N 0.00 0.00 0.00 9.51 -0.00 0.56 -2.78 115.11 122.40 1aiv h GLN 329 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1aiv h GLN 329 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.75 1aiv h GLN 329 CO 0.00 0.48 0.00 0.43 0.00 0.00 0.00 178.83 179.74 1aiv n SER 330 N -3.39 0.27 -2.56 -0.69 7.64 -0.64 -4.62 113.62 109.64 1aiv n SER 330 Ca 0.01 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.48 1aiv n SER 330 Cb 0.64 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1aiv n SER 330 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1aiv n MET 331 N -1.83 1.23 -0.21 1.43 2.81 -1.05 -4.93 117.12 114.57 1aiv n MET 331 Ca 0.01 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.86 1aiv n MET 331 Cb 0.11 0.00 0.03 0.00 -0.71 0.00 0.00 33.22 32.64 1aiv n MET 331 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1aiv n ARG 332 N -0.04 1.19 0.19 0.03 3.00 -1.26 -3.62 116.66 116.15 1aiv n ARG 332 Ca 0.00 -0.46 0.08 0.00 -0.01 0.00 0.00 57.85 57.46 1aiv n ARG 332 Cb 0.00 -1.18 0.24 0.00 0.00 0.00 0.00 32.46 31.52 1aiv n ARG 332 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1aiv h LYS 333 N 0.20 0.00 0.00 5.56 3.11 -1.84 -3.45 116.57 120.16 1aiv h LYS 333 Ca 0.10 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.94 1aiv h LYS 333 Cb 1.27 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.50 1aiv h LYS 333 CO 0.17 0.25 0.00 -0.40 -2.81 0.00 0.00 179.45 176.67 1aiv n ASP 334 N -3.23 0.00 0.13 4.20 5.68 -1.24 -5.09 116.55 117.00 1aiv n ASP 334 Ca 0.02 0.00 -0.05 0.00 -0.50 0.00 0.00 54.79 54.26 1aiv n ASP 334 Cb 0.56 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.52 1aiv n ASP 334 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1aiv h GLN 335 N 0.00 -0.32 -0.03 0.11 -0.00 -1.85 -3.45 115.11 109.57 1aiv h GLN 335 Ca 0.00 0.02 -0.16 0.00 -0.00 0.00 0.00 58.65 58.52 1aiv h GLN 335 Cb 0.00 0.07 -0.18 0.00 -0.00 0.00 0.00 27.48 27.37 1aiv h GLN 335 CO 0.00 -0.21 -0.42 1.28 -0.00 0.00 0.00 178.83 179.48 1aiv n LEU 336 N -2.96 -0.78 -0.06 0.06 4.32 -1.26 -4.83 117.00 111.49 1aiv n LEU 336 Ca -0.04 -2.47 -0.21 0.00 -0.02 0.00 0.00 56.01 53.27 1aiv n LEU 336 Cb 0.13 0.06 -0.13 0.00 -1.62 0.00 0.00 43.42 41.87 1aiv n LEU 336 CO 0.10 1.44 -0.44 0.74 -1.22 0.00 0.00 177.39 178.01 1aiv h THR 337 N 4.91 0.99 -0.40 -5.08 2.02 -1.99 -3.36 112.91 110.01 1aiv h THR 337 Ca -0.47 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.44 1aiv h THR 337 Cb 1.41 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 70.32 1aiv h THR 337 CO -0.19 0.51 0.00 -0.81 0.37 0.00 0.00 175.52 175.41 1aiv n PRO 338 N -4.20 2.43 -3.01 6.66 -0.05 -1.26 -4.75 135.00 130.81 1aiv n PRO 338 Ca -0.28 -2.14 -0.14 0.00 -0.05 0.00 0.00 63.50 60.89 1aiv n PRO 338 Cb 0.76 -1.40 -0.03 0.00 -0.05 0.00 0.00 33.50 32.78 1aiv n PRO 338 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 1aiv n SER 339 N 1.06 -2.18 -2.81 3.54 3.41 -1.26 -5.16 113.62 110.21 1aiv n SER 339 Ca 0.16 -2.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 1aiv n SER 339 Cb 0.50 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 1aiv n SER 339 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1aiv n PRO 340 N 2.78 0.11 -2.04 4.33 -0.04 -1.26 -4.23 135.00 134.65 1aiv n PRO 340 Ca 0.22 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.47 1aiv n PRO 340 Cb 0.53 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.02 1aiv n PRO 340 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1aiv n ARG 341 N -0.71 3.38 -1.42 0.54 0.63 -1.26 -4.98 116.66 112.84 1aiv n ARG 341 Ca 0.00 -4.08 -0.38 0.00 -0.92 0.00 0.00 57.85 52.47 1aiv n ARG 341 Cb 0.00 -2.19 -0.06 0.00 0.45 0.00 0.00 32.46 30.66 1aiv n ARG 341 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1aiv n GLU 342 N -0.71 1.44 -0.35 -0.14 1.02 -1.26 -4.75 120.64 115.89 1aiv n GLU 342 Ca 0.40 -2.00 0.36 0.00 -0.02 0.00 0.00 57.16 55.89 1aiv n GLU 342 Cb 0.95 -3.17 0.74 0.00 -0.02 0.00 0.00 31.44 29.94 1aiv n GLU 342 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1aiv h ASN 343 N 8.63 0.03 -4.17 1.62 4.21 -1.99 -3.43 115.58 120.47 1aiv h ASN 343 Ca 0.34 0.01 -0.53 0.00 1.21 0.00 0.00 56.30 57.33 1aiv h ASN 343 Cb 0.76 0.00 0.19 0.00 -1.12 0.00 0.00 38.32 38.15 1aiv h ASN 343 CO 1.72 0.00 0.26 0.54 -1.29 0.00 0.00 177.43 178.66 1aiv n ARG 344 N -4.19 -0.03 -1.68 0.81 1.74 -1.26 -5.00 116.66 107.05 1aiv n ARG 344 Ca 0.27 0.07 -0.32 0.00 -0.77 0.00 0.00 57.85 57.10 1aiv n ARG 344 Cb 1.29 -2.39 0.04 0.00 -1.02 0.00 0.00 32.46 30.38 1aiv n ARG 344 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1aiv s ILE 345 N -2.29 3.88 0.35 0.55 2.07 -1.23 -4.86 121.20 119.66 1aiv s ILE 345 Ca 0.71 0.69 0.01 0.00 -1.41 0.00 0.00 60.65 60.65 1aiv s ILE 345 Cb -0.27 -3.34 -0.01 0.00 0.13 0.00 0.00 42.46 38.98 1aiv s ILE 345 CO 0.54 -0.72 0.42 -1.58 -1.91 0.00 0.00 174.94 171.69 1aiv s GLN 346 N -4.73 1.89 -0.04 3.50 -0.44 -1.26 0.12 119.66 118.70 1aiv s GLN 346 Ca 0.60 -1.86 -0.09 0.00 -2.50 0.00 0.00 55.36 51.51 1aiv s GLN 346 Cb -0.15 0.41 0.02 0.00 -1.64 0.00 0.00 33.01 31.65 1aiv s GLN 346 CO 0.50 -0.76 0.22 -0.46 0.50 0.00 0.00 175.29 175.28 1aiv s TRP 347 N -3.11 -0.14 -0.84 1.67 -0.11 -0.98 -4.02 118.94 111.41 1aiv s TRP 347 Ca 0.34 0.29 -0.26 0.00 1.22 0.00 0.00 56.10 57.69 1aiv s TRP 347 Cb 0.00 0.04 0.04 0.00 -1.50 0.00 0.00 33.47 32.05 1aiv s TRP 347 CO 0.23 -0.24 1.35 0.00 -4.62 0.00 0.00 176.95 173.67 1aiv s ALA 349 N 5.54 3.19 -0.53 0.00 0.00 -0.18 -4.89 121.76 124.90 1aiv s ALA 349 Ca 0.39 0.57 0.05 0.00 0.00 0.00 0.00 51.96 52.98 1aiv s ALA 349 Cb -0.05 -3.21 0.19 0.00 0.00 0.00 0.00 23.12 20.05 1aiv s ALA 349 CO 0.06 0.08 0.46 0.28 0.00 0.00 0.00 175.76 176.65 1aiv n VAL 350 N 0.41 0.17 0.00 0.00 0.31 -1.26 0.83 118.33 118.80 1aiv n VAL 350 Ca 0.03 -4.18 0.00 0.00 -0.01 0.00 0.00 64.34 60.18 1aiv n VAL 350 Cb 0.50 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 1aiv n VAL 350 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1aiv n GLY 351 N 2.11 4.46 0.23 2.92 0.00 -1.07 -4.63 105.19 109.21 1aiv n GLY 351 Ca 0.25 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 45.00 1aiv n GLY 351 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1aiv h LYS 352 N 0.00 0.00 0.00 1.61 3.64 -1.97 1.46 116.57 121.31 1aiv h LYS 352 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1aiv h LYS 352 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1aiv h LYS 352 CO 0.00 0.20 -0.37 -0.44 -2.27 0.00 0.00 179.45 176.57 1aiv h ASP 353 N 0.00 0.00 0.01 4.20 5.19 -1.99 -3.21 116.42 120.62 1aiv h ASP 353 Ca -0.00 0.00 -0.40 0.00 -0.62 0.00 0.00 57.03 56.01 1aiv h ASP 353 Cb 0.66 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.11 1aiv h ASP 353 CO 0.03 0.20 -2.39 1.21 -3.12 0.00 0.00 179.24 175.16 1aiv n GLU 354 N -3.08 0.64 0.25 3.56 2.13 -0.16 -3.43 120.64 120.56 1aiv n GLU 354 Ca 0.02 0.21 -0.16 0.00 0.66 0.00 0.00 57.16 57.89 1aiv n GLU 354 Cb 0.62 -1.54 -0.09 0.00 0.27 0.00 0.00 31.44 30.70 1aiv n GLU 354 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1aiv h LYS 355 N -0.28 -0.84 -0.24 5.31 3.64 0.18 0.63 116.57 124.97 1aiv h LYS 355 Ca -0.58 0.06 0.07 0.00 -1.27 0.00 0.00 60.65 58.92 1aiv h LYS 355 Cb 1.82 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.82 1aiv h LYS 355 CO -0.16 -0.56 0.18 0.66 -2.27 0.00 0.00 179.45 177.30 1aiv h SER 356 N -0.87 0.00 -0.30 4.20 4.64 -1.76 1.05 113.55 120.50 1aiv h SER 356 Ca -0.05 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1aiv h SER 356 Cb 0.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1aiv h SER 356 CO -0.06 0.00 0.11 0.50 -0.87 0.00 0.00 176.83 176.51 1aiv h LYS 357 N 0.00 0.46 -0.23 4.77 3.64 -1.05 2.08 116.57 126.24 1aiv h LYS 357 Ca 0.11 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1aiv h LYS 357 Cb 0.48 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1aiv h LYS 357 CO -0.00 0.49 -0.12 0.00 -2.27 0.00 0.00 179.45 177.55 1aiv h ASP 359 N 0.35 0.94 -0.09 0.00 3.32 0.23 -1.09 116.42 120.09 1aiv h ASP 359 Ca 0.07 -0.48 0.03 0.00 0.02 0.00 0.00 57.03 56.66 1aiv h ASP 359 Cb 0.44 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1aiv h ASP 359 CO 0.03 1.27 0.38 0.03 -1.72 0.00 0.00 179.24 179.23 1aiv h ARG 360 N 0.67 0.00 0.02 3.56 2.47 0.41 -0.84 114.38 120.68 1aiv h ARG 360 Ca 0.03 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.38 1aiv h ARG 360 Cb 1.10 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.37 1aiv h ARG 360 CO 0.11 0.00 -2.05 1.87 0.56 0.00 0.00 179.97 180.47 1aiv n TRP 361 N -3.05 0.54 0.23 3.04 -0.00 -0.95 -4.50 117.44 112.76 1aiv n TRP 361 Ca 0.00 0.18 0.05 0.00 -0.00 0.00 0.00 57.50 57.73 1aiv n TRP 361 Cb 0.45 -1.06 0.26 0.00 -0.00 0.00 0.00 31.31 30.96 1aiv n TRP 361 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 177.69 178.46 1aiv h SER 362 N -0.64 0.00 0.00 5.87 0.02 0.15 0.14 113.55 119.09 1aiv h SER 362 Ca -0.53 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.30 1aiv h SER 362 Cb 1.64 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.16 1aiv h SER 362 CO -0.21 0.00 -0.82 0.58 -1.14 0.00 0.00 176.83 175.24 1aiv h VAL 363 N 0.00 0.70 0.00 2.27 2.07 -1.79 -3.31 116.25 116.19 1aiv h VAL 363 Ca 0.00 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.73 1aiv h VAL 363 Cb 1.19 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1aiv h VAL 363 CO 0.00 0.24 0.00 1.33 0.02 0.00 0.00 177.57 179.16 1aiv n VAL 364 N -4.53 0.54 -0.96 2.57 0.24 0.39 -2.34 118.33 114.23 1aiv n VAL 364 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1aiv n VAL 364 Cb 0.49 -0.76 0.00 0.00 -1.47 0.00 0.00 33.84 32.10 1aiv n VAL 364 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1aiv n SER 365 N 0.30 0.06 -2.04 -1.34 3.41 -0.49 -5.03 113.62 108.48 1aiv n SER 365 Ca 0.00 -1.02 -0.08 0.00 -0.26 0.00 0.00 58.87 57.51 1aiv n SER 365 Cb 0.38 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.31 1aiv n SER 365 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1aiv n ASN 366 N -0.01 -0.34 0.00 4.04 5.03 -0.99 0.25 115.26 123.24 1aiv n ASN 366 Ca 0.00 -0.23 0.00 0.00 0.87 0.00 0.00 54.58 55.22 1aiv n ASN 366 Cb 0.38 -0.30 0.00 0.00 -1.02 0.00 0.00 39.78 38.84 1aiv n ASN 366 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1aiv n GLY 367 N -0.59 3.33 0.34 7.41 0.00 -1.26 -4.90 105.19 109.52 1aiv n GLY 367 Ca 0.02 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.22 1aiv n GLY 367 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1aiv h ASP 368 N 0.01 0.00 -2.27 1.61 3.32 0.31 -3.37 116.42 116.03 1aiv h ASP 368 Ca 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 1aiv h ASP 368 Cb 0.00 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.21 1aiv h ASP 368 CO 0.00 0.00 -0.62 -0.69 -1.72 0.00 0.00 179.24 176.21 1aiv s VAL 369 N -4.61 -0.38 0.00 -1.35 1.01 -1.23 -3.56 120.40 110.28 1aiv s VAL 369 Ca -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1aiv s VAL 369 Cb 0.15 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.66 1aiv s VAL 369 CO 0.54 -0.36 0.00 -0.62 0.00 0.00 0.00 175.10 174.66 1aiv n GLU 370 N 5.32 0.68 -3.68 2.72 1.02 0.32 -4.36 120.64 122.66 1aiv n GLU 370 Ca -0.04 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.96 1aiv n GLU 370 Cb 0.48 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.82 1aiv n GLU 370 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1aiv s THR 372 N -0.81 -0.73 0.58 0.00 2.01 -0.92 -4.86 115.64 110.91 1aiv s THR 372 Ca -0.09 -0.07 -0.09 0.00 0.31 0.00 0.00 61.69 61.75 1aiv s THR 372 Cb -0.03 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 1aiv s THR 372 CO 0.05 -0.10 0.95 0.54 -0.69 0.00 0.00 174.62 175.37 1aiv s VAL 373 N 2.64 4.73 0.19 3.82 0.11 -1.26 -1.01 120.40 129.63 1aiv s VAL 373 Ca 0.15 0.65 0.00 0.00 -2.93 0.00 0.00 61.98 59.85 1aiv s VAL 373 Cb -0.15 -3.85 -0.04 0.00 -1.53 0.00 0.00 36.38 30.80 1aiv s VAL 373 CO -0.19 -1.04 0.07 0.68 -3.33 0.00 0.00 175.10 171.30 1aiv s VAL 374 N -3.05 0.34 -0.04 2.04 -7.23 0.24 -4.80 120.40 107.90 1aiv s VAL 374 Ca 0.53 -1.98 -0.04 0.00 -1.81 0.00 0.00 61.98 58.68 1aiv s VAL 374 Cb -0.11 -2.35 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 1aiv s VAL 374 CO 0.51 -0.22 -0.08 0.47 -0.31 0.00 0.00 175.10 175.47 1aiv n ASP 375 N -0.28 0.47 -4.74 4.85 9.92 -1.26 -2.61 116.55 122.90 1aiv n ASP 375 Ca -0.02 0.12 -0.39 0.00 -0.53 0.00 0.00 54.79 53.96 1aiv n ASP 375 Cb 0.65 -0.56 -0.05 0.00 -0.64 0.00 0.00 41.12 40.51 1aiv n ASP 375 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1aiv s GLU 376 N -1.44 4.40 0.03 -1.24 0.41 -1.26 -4.84 118.70 114.76 1aiv s GLU 376 Ca -0.07 0.85 0.04 0.00 -0.41 0.00 0.00 54.97 55.38 1aiv s GLU 376 Cb 0.01 -3.38 0.18 0.00 -1.78 0.00 0.00 34.13 29.16 1aiv s GLU 376 CO 0.10 0.26 1.11 2.41 -0.49 0.00 0.00 175.26 178.65 1aiv n THR 377 N 3.04 1.81 1.18 3.63 -1.04 -1.26 -0.65 114.28 120.99 1aiv n THR 377 Ca -0.04 0.50 0.13 0.00 -2.04 0.00 0.00 64.05 62.60 1aiv n THR 377 Cb 0.51 -1.48 0.48 0.00 -1.82 0.00 0.00 70.33 68.02 1aiv n THR 377 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1aiv n LYS 378 N -1.58 0.35 -0.13 -2.82 -0.00 -1.26 -3.46 118.16 109.26 1aiv n LYS 378 Ca 0.00 -0.14 -0.05 0.00 -0.00 0.00 0.00 58.31 58.12 1aiv n LYS 378 Cb 0.02 -1.50 0.14 0.00 -0.00 0.00 0.00 35.03 33.69 1aiv n LYS 378 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1aiv h ASP 379 N 0.34 0.82 -0.57 -5.58 5.19 -1.28 -3.07 116.42 112.27 1aiv h ASP 379 Ca 0.00 -0.20 0.11 0.00 -0.62 0.00 0.00 57.03 56.32 1aiv h ASP 379 Cb 0.45 -0.22 -0.11 0.00 0.18 0.00 0.00 39.33 39.63 1aiv h ASP 379 CO 0.00 0.88 -0.22 0.00 -3.12 0.00 0.00 179.24 176.77 1aiv h ILE 381 N -0.08 1.06 0.18 0.00 2.04 -1.75 -2.38 117.51 116.58 1aiv h ILE 381 Ca 0.26 -0.36 -0.27 0.00 1.00 0.00 0.00 64.86 65.50 1aiv h ILE 381 Cb 0.49 -0.08 0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1aiv h ILE 381 CO -0.63 0.19 -1.23 0.40 0.00 0.00 0.00 178.15 176.88 1aiv h ILE 382 N 1.05 1.30 -0.07 -0.67 5.03 -1.50 -3.19 117.51 119.46 1aiv h ILE 382 Ca 0.40 -2.57 0.03 0.00 -0.12 0.00 0.00 64.86 62.60 1aiv h ILE 382 Cb 0.21 3.03 -0.03 0.00 -3.03 0.00 0.00 36.82 37.01 1aiv h ILE 382 CO -0.16 0.76 -0.09 0.11 -0.68 0.00 0.00 178.15 178.10 1aiv h LYS 383 N -0.14 -0.11 0.23 2.37 1.79 -0.98 0.49 116.57 120.22 1aiv h LYS 383 Ca -0.23 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.24 1aiv h LYS 383 Cb 1.89 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 32.56 1aiv h LYS 383 CO 0.18 -0.08 -0.15 0.82 -1.08 0.00 0.00 179.45 179.14 1aiv h ILE 384 N -0.12 0.67 0.00 1.86 2.04 -1.53 0.13 117.51 120.56 1aiv h ILE 384 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1aiv h ILE 384 Cb 0.20 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1aiv h ILE 384 CO -0.14 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.01 1aiv h MET 385 N -0.38 0.00 -0.01 2.37 -0.00 -1.49 0.43 114.93 115.85 1aiv h MET 385 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1aiv h MET 385 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.92 1aiv h MET 385 CO 0.01 0.00 -0.15 1.63 -0.00 0.00 0.00 176.91 178.40 1aiv n LYS 386 N -2.66 1.11 0.00 -0.10 5.02 0.17 -4.90 118.16 116.81 1aiv n LYS 386 Ca -0.01 -0.63 0.00 0.00 -2.02 0.00 0.00 58.31 55.65 1aiv n LYS 386 Cb 0.12 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1aiv n LYS 386 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1aiv n GLY 387 N 1.27 2.98 0.17 0.72 0.00 0.15 -4.86 105.19 105.63 1aiv n GLY 387 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 1aiv n GLY 387 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1aiv h GLU 388 N 1.71 0.52 -6.26 1.61 5.08 -1.03 -3.44 114.58 112.78 1aiv h GLU 388 Ca 0.00 -0.12 -0.45 0.00 -1.00 0.00 0.00 59.36 57.79 1aiv h GLU 388 Cb 0.00 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1aiv h GLU 388 CO 0.00 0.57 -0.39 0.00 -1.00 0.00 0.00 179.01 178.19 1aiv s ALA 389 N -5.35 4.08 -0.09 3.43 0.00 -0.24 -4.86 121.76 118.74 1aiv s ALA 389 Ca -0.13 -1.38 -0.07 0.00 0.00 0.00 0.00 51.96 50.37 1aiv s ALA 389 Cb 0.09 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 1aiv s ALA 389 CO 0.75 0.08 -0.17 -0.25 0.00 0.00 0.00 175.76 176.17 1aiv n ASP 390 N -1.52 1.18 -2.18 0.00 9.92 -1.26 -3.79 116.55 118.90 1aiv n ASP 390 Ca -0.04 0.19 -0.08 0.00 -0.53 0.00 0.00 54.79 54.33 1aiv n ASP 390 Cb 0.58 -0.45 -0.03 0.00 -0.64 0.00 0.00 41.12 40.58 1aiv n ASP 390 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1aiv n ALA 391 N -3.75 0.22 -3.63 2.24 0.00 -1.26 -4.57 120.51 109.76 1aiv n ALA 391 Ca -0.17 -0.72 -0.05 0.00 0.00 0.00 0.00 53.44 52.50 1aiv n ALA 391 Cb 0.49 0.51 -0.06 0.00 0.00 0.00 0.00 19.45 20.39 1aiv n ALA 391 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1aiv s VAL 392 N -2.19 0.00 -0.34 0.00 0.11 -1.23 -3.29 120.40 113.47 1aiv s VAL 392 Ca 0.09 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.17 1aiv s VAL 392 Cb 0.00 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 33.95 1aiv s VAL 392 CO 0.06 0.00 0.04 0.00 -3.33 0.00 0.00 175.10 171.88 1aiv s ALA 393 N -0.54 2.88 0.43 1.54 0.00 -1.25 -1.45 121.76 123.37 1aiv s ALA 393 Ca 0.05 -2.43 0.04 0.00 0.00 0.00 0.00 51.96 49.62 1aiv s ALA 393 Cb -0.03 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 1aiv s ALA 393 CO -0.08 -1.63 0.04 -0.48 0.00 0.00 0.00 175.76 173.61 1aiv s LEU 394 N 0.95 2.36 1.04 0.00 0.05 -0.81 -4.70 118.68 117.57 1aiv s LEU 394 Ca 0.08 -1.53 -0.16 0.00 0.05 0.00 0.00 54.13 52.57 1aiv s LEU 394 Cb -0.19 -0.58 0.21 0.00 -2.05 0.00 0.00 46.19 43.58 1aiv s LEU 394 CO -0.07 -0.72 1.17 1.51 -0.55 0.00 0.00 176.35 177.69 1aiv s ASP 395 N -3.70 2.38 0.09 1.48 -4.77 -1.26 -2.94 116.67 107.95 1aiv s ASP 395 Ca 0.23 0.68 -0.29 0.00 -3.30 0.00 0.00 52.55 49.88 1aiv s ASP 395 Cb 0.05 -1.01 -0.11 0.00 -1.09 0.00 0.00 42.92 40.76 1aiv s ASP 395 CO 0.12 -3.23 1.46 1.23 0.70 0.00 0.00 175.17 175.45 1aiv h GLY 396 N -1.97 -1.17 0.57 2.12 0.00 -1.91 -3.03 103.07 97.69 1aiv h GLY 396 Ca -0.47 0.66 0.06 0.00 0.00 0.00 0.00 47.33 47.58 1aiv h GLY 396 CO 0.46 -0.27 0.20 -1.33 0.00 0.00 0.00 176.54 175.59 1aiv h GLY 397 N -0.54 0.68 1.27 4.60 0.00 -1.96 -1.98 103.07 105.13 1aiv h GLY 397 Ca 0.02 -0.12 0.09 0.00 0.00 0.00 0.00 47.33 47.32 1aiv h GLY 397 CO -0.32 0.03 0.28 1.41 0.00 0.00 0.00 176.54 177.94 1aiv h LEU 398 N 0.39 0.00 -0.83 3.11 3.38 -1.93 0.15 115.31 119.58 1aiv h LEU 398 Ca 0.24 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 1aiv h LEU 398 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1aiv h LEU 398 CO -0.22 0.00 -0.20 0.58 0.09 0.00 0.00 178.44 178.69 1aiv h VAL 399 N 0.00 1.26 0.41 1.22 2.07 -1.23 -2.02 116.25 117.95 1aiv h VAL 399 Ca 0.14 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 1aiv h VAL 399 Cb 0.70 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1aiv h VAL 399 CO -0.00 0.41 -0.19 0.22 0.02 0.00 0.00 177.57 178.03 1aiv h TYR 400 N 0.59 -0.51 -0.77 1.57 5.03 -0.71 -1.19 116.97 120.98 1aiv h TYR 400 Ca 0.09 -0.01 0.18 0.00 2.58 0.00 0.00 58.73 61.56 1aiv h TYR 400 Cb 0.66 0.17 -0.13 0.00 1.55 0.00 0.00 36.73 38.97 1aiv h TYR 400 CO 0.03 -0.31 -0.00 1.15 -1.32 0.00 0.00 178.16 177.70 1aiv h THR 401 N -0.58 0.32 0.18 1.81 2.02 -1.57 -1.20 112.91 113.90 1aiv h THR 401 Ca -0.06 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1aiv h THR 401 Cb 0.42 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 1aiv h THR 401 CO 0.09 0.02 -0.36 0.00 0.37 0.00 0.00 175.52 175.64 1aiv h ALA 402 N 1.72 -0.92 -1.02 6.16 0.00 -1.33 -1.03 119.26 122.84 1aiv h ALA 402 Ca 0.42 -0.10 0.29 0.00 0.00 0.00 0.00 54.91 55.53 1aiv h ALA 402 Cb 0.74 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1aiv h ALA 402 CO -0.68 -0.99 0.73 0.78 0.00 0.00 0.00 179.25 179.09 1aiv h GLY 403 N -0.59 0.09 1.79 0.00 0.00 -0.08 1.34 103.07 105.63 1aiv h GLY 403 Ca -0.02 -0.02 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 1aiv h GLY 403 CO -0.14 -0.01 -0.57 -2.08 0.00 0.00 0.00 176.54 173.74 1aiv h VAL 404 N 0.03 1.38 0.00 4.60 2.07 -0.28 -2.58 116.25 121.47 1aiv h VAL 404 Ca 0.49 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 66.10 1aiv h VAL 404 Cb 1.91 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 1aiv h VAL 404 CO -0.02 0.56 0.00 0.00 0.02 0.00 0.00 177.57 178.13 1aiv n GLY 406 N 0.83 0.85 3.91 0.00 0.00 -0.53 -5.01 105.19 105.23 1aiv n GLY 406 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1aiv n GLY 406 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1aiv s LEU 407 N 0.00 4.16 0.10 0.99 1.02 -1.04 -4.51 118.68 119.40 1aiv s LEU 407 Ca 0.00 0.62 -0.07 0.00 0.02 0.00 0.00 54.13 54.70 1aiv s LEU 407 Cb 0.00 -3.40 -0.01 0.00 0.02 0.00 0.00 46.19 42.80 1aiv s LEU 407 CO 0.00 -0.09 0.16 0.68 0.02 0.00 0.00 176.35 177.12 1aiv s VAL 408 N -1.91 0.14 0.32 -1.59 -7.23 0.98 -2.06 120.40 109.04 1aiv s VAL 408 Ca 0.42 -1.40 -0.29 0.00 -1.81 0.00 0.00 61.98 58.90 1aiv s VAL 408 Cb -0.11 -1.55 -0.10 0.00 0.56 0.00 0.00 36.38 35.18 1aiv s VAL 408 CO 0.28 -0.62 1.31 -2.16 -0.31 0.00 0.00 175.10 173.59 1aiv s PRO 409 N -3.91 4.37 0.00 4.82 0.04 -1.26 0.19 135.00 139.24 1aiv s PRO 409 Ca 0.10 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1aiv s PRO 409 Cb 0.05 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1aiv s PRO 409 CO -0.07 -0.19 0.00 1.55 0.04 0.00 0.00 177.00 178.33 1aiv n VAL 410 N 1.02 0.00 -3.27 -0.36 3.14 0.83 -4.86 118.33 114.82 1aiv n VAL 410 Ca 0.01 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 1aiv n VAL 410 Cb 0.42 -0.54 -0.04 0.00 -1.06 0.00 0.00 33.84 32.62 1aiv n VAL 410 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 1aiv s MET 411 N -1.55 0.51 0.45 1.45 -1.94 -1.24 -3.50 119.30 113.48 1aiv s MET 411 Ca 0.00 0.05 -0.06 0.00 -1.71 0.00 0.00 55.69 53.97 1aiv s MET 411 Cb 0.00 -0.20 -0.04 0.00 2.01 0.00 0.00 34.83 36.59 1aiv s MET 411 CO 0.00 -1.07 0.76 0.00 -0.01 0.00 0.00 175.02 174.70 1aiv s ALA 412 N 2.40 3.41 1.08 3.03 0.00 -1.25 -2.84 121.76 127.58 1aiv s ALA 412 Ca 0.11 -0.45 -0.15 0.00 0.00 0.00 0.00 51.96 51.48 1aiv s ALA 412 Cb -0.11 -2.59 0.23 0.00 0.00 0.00 0.00 23.12 20.64 1aiv s ALA 412 CO -0.24 -0.23 1.10 -1.21 0.00 0.00 0.00 175.76 175.18 1aiv s GLU 413 N -4.46 -0.23 -0.09 0.00 2.02 -1.25 -3.82 118.70 110.86 1aiv s GLU 413 Ca 0.48 0.26 -0.04 0.00 0.02 0.00 0.00 54.97 55.69 1aiv s GLU 413 Cb -0.10 -1.68 0.05 0.00 0.10 0.00 0.00 34.13 32.49 1aiv s GLU 413 CO 0.41 -3.12 0.19 0.50 0.02 0.00 0.00 175.26 173.26 1aiv s ARG 414 N -5.15 0.08 -0.16 1.61 3.52 -0.89 -4.81 118.95 113.14 1aiv s ARG 414 Ca 0.68 0.58 0.16 0.00 -0.13 0.00 0.00 55.73 57.02 1aiv s ARG 414 Cb -0.15 -0.19 0.71 0.00 -1.56 0.00 0.00 34.95 33.76 1aiv s ARG 414 CO 0.57 -0.27 1.63 0.66 -0.81 0.00 0.00 175.30 177.07 1aiv n TYR 415 N 5.11 1.57 -0.03 5.12 4.02 -1.26 -1.65 117.16 130.04 1aiv n TYR 415 Ca -0.09 -0.69 -0.07 0.00 -0.01 0.00 0.00 57.90 57.03 1aiv n TYR 415 Cb 0.50 -0.34 -0.02 0.00 -0.02 0.00 0.00 39.34 39.45 1aiv n TYR 415 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1aiv n ASP 416 N 0.65 0.71 0.00 7.72 8.00 -1.26 -4.98 116.55 127.39 1aiv n ASP 416 Ca 0.25 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1aiv n ASP 416 Cb 0.98 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 1aiv n ASP 416 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1aiv n ASP 417 N -3.43 0.00 0.23 -2.24 -0.08 -1.26 -4.97 116.55 104.80 1aiv n ASP 417 Ca -0.13 0.00 0.17 0.00 -1.51 0.00 0.00 54.79 53.32 1aiv n ASP 417 Cb 0.51 0.00 0.73 0.00 2.34 0.00 0.00 41.12 44.70 1aiv n ASP 417 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1aiv h GLU 418 N 0.00 0.00 -0.21 -0.67 4.39 -1.93 -1.98 114.58 114.19 1aiv h GLU 418 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1aiv h GLU 418 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1aiv h GLU 418 CO 0.00 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.72 1aiv n SER 419 N -3.16 0.16 -2.70 1.42 3.41 -1.26 -1.20 113.62 110.28 1aiv n SER 419 Ca 0.02 -0.30 -0.06 0.00 -0.26 0.00 0.00 58.87 58.27 1aiv n SER 419 Cb 0.54 -0.07 0.09 0.00 -0.26 0.00 0.00 64.21 64.50 1aiv n SER 419 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1aiv n GLN 420 N 0.44 0.50 0.00 4.33 -0.06 -0.74 -5.07 117.38 116.78 1aiv n GLN 420 Ca 0.00 -1.23 0.00 0.00 -2.00 0.00 0.00 57.00 53.77 1aiv n GLN 420 Cb 0.04 -0.67 0.00 0.00 -4.06 0.00 0.00 30.24 25.55 1aiv n GLN 420 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1aiv n SER 422 N -1.96 3.72 -3.63 0.00 7.64 -1.26 -4.75 113.62 113.37 1aiv n SER 422 Ca 0.00 -2.78 -0.00 0.00 1.01 0.00 0.00 58.87 57.10 1aiv n SER 422 Cb 0.00 -1.74 -0.01 0.00 -1.01 0.00 0.00 64.21 61.45 1aiv n SER 422 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1aiv s LYS 423 N 5.65 0.52 -0.09 1.43 0.00 -1.26 -5.07 119.74 120.93 1aiv s LYS 423 Ca 0.63 -0.28 0.13 0.00 0.00 0.00 0.00 55.97 56.45 1aiv s LYS 423 Cb 0.01 0.19 0.20 0.00 0.00 0.00 0.00 37.83 38.23 1aiv s LYS 423 CO 0.12 -0.24 1.09 2.41 0.00 0.00 0.00 175.35 178.73 1aiv n THR 424 N -0.42 1.37 0.27 3.79 -1.04 -1.26 -4.86 114.28 112.12 1aiv n THR 424 Ca -0.07 -1.63 -0.14 0.00 -2.04 0.00 0.00 64.05 60.17 1aiv n THR 424 Cb 0.62 0.01 -0.07 0.00 -1.82 0.00 0.00 70.33 69.06 1aiv n THR 424 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1aiv h ASP 425 N 0.00 -0.59 -2.64 8.00 3.32 -1.97 -3.40 116.42 119.14 1aiv h ASP 425 Ca 0.00 -0.06 -0.59 0.00 0.02 0.00 0.00 57.03 56.40 1aiv h ASP 425 Cb 1.04 0.15 -0.39 0.00 0.22 0.00 0.00 39.33 40.36 1aiv h ASP 425 CO 0.00 -0.23 -0.87 -0.70 -1.72 0.00 0.00 179.24 175.72 1aiv s GLU 426 N -4.73 1.01 0.00 3.56 2.12 -1.26 -5.08 118.70 114.31 1aiv s GLU 426 Ca -0.14 -2.01 0.00 0.00 0.36 0.00 0.00 54.97 53.18 1aiv s GLU 426 Cb 0.02 -1.70 0.00 0.00 0.26 0.00 0.00 34.13 32.71 1aiv s GLU 426 CO 0.48 -1.30 0.10 -2.13 -0.54 0.00 0.00 175.26 171.87 1aiv n ARG 427 N 3.17 0.00 -0.54 4.30 3.00 -1.26 -4.85 116.66 120.47 1aiv n ARG 427 Ca 0.21 0.03 -0.29 0.00 -0.00 0.00 0.00 57.85 57.80 1aiv n ARG 427 Cb 0.42 -0.60 0.23 0.00 0.00 0.00 0.00 32.46 32.51 1aiv n ARG 427 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1aiv n PRO 428 N -0.13 -1.96 -5.09 -0.14 -0.02 -1.26 -5.04 135.00 121.36 1aiv n PRO 428 Ca 0.00 -0.54 -0.30 0.00 -2.02 0.00 0.00 63.50 60.65 1aiv n PRO 428 Cb 0.00 -2.13 -0.17 0.00 -0.02 0.00 0.00 33.50 31.19 1aiv n PRO 428 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1aiv s ALA 429 N -2.42 1.93 -0.75 3.55 0.00 -1.26 -5.08 121.76 117.72 1aiv s ALA 429 Ca 0.66 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1aiv s ALA 429 Cb -0.23 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.23 1aiv s ALA 429 CO 0.64 0.32 0.14 -1.13 0.00 0.00 0.00 175.76 175.73 1aiv n SER 430 N 3.22 0.00 -4.59 0.00 3.41 -1.26 -4.85 113.62 109.54 1aiv n SER 430 Ca -0.18 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.00 1aiv n SER 430 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 1aiv n SER 430 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1aiv s TYR 431 N -1.21 1.31 0.31 7.33 -0.85 -1.26 -4.90 117.35 118.07 1aiv s TYR 431 Ca 0.00 0.68 -0.00 0.00 -0.52 0.00 0.00 57.07 57.23 1aiv s TYR 431 Cb 0.00 -3.94 -0.04 0.00 0.38 0.00 0.00 41.96 38.37 1aiv s TYR 431 CO 0.00 -3.62 0.51 -0.06 -1.52 0.00 0.00 175.55 170.86 1aiv s PHE 432 N 8.47 3.49 -0.22 -3.49 0.08 -1.26 -1.12 117.98 123.92 1aiv s PHE 432 Ca 0.95 0.37 -0.06 0.00 0.12 0.00 0.00 56.93 58.31 1aiv s PHE 432 Cb -0.28 -1.90 -0.03 0.00 -0.57 0.00 0.00 43.02 40.24 1aiv s PHE 432 CO 0.33 0.19 0.03 0.00 -0.10 0.00 0.00 175.22 175.67 1aiv s ALA 433 N -2.19 3.09 0.13 5.36 0.00 0.57 -1.07 121.76 127.65 1aiv s ALA 433 Ca 0.40 -1.05 0.08 0.00 0.00 0.00 0.00 51.96 51.39 1aiv s ALA 433 Cb -0.10 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1aiv s ALA 433 CO 0.34 -0.30 -0.19 0.14 0.00 0.00 0.00 175.76 175.74 1aiv s VAL 434 N 1.27 1.74 -0.92 0.00 -7.23 0.30 0.40 120.40 115.96 1aiv s VAL 434 Ca 0.04 -1.74 -0.15 0.00 -1.81 0.00 0.00 61.98 58.33 1aiv s VAL 434 Cb -0.15 -1.69 0.20 0.00 0.56 0.00 0.00 36.38 35.30 1aiv s VAL 434 CO 0.02 -0.21 0.97 0.00 -0.31 0.00 0.00 175.10 175.58 1aiv s ALA 435 N -1.65 3.94 -0.31 1.32 0.00 -1.26 -2.55 121.76 121.26 1aiv s ALA 435 Ca 0.11 -3.22 -0.28 0.00 0.00 0.00 0.00 51.96 48.56 1aiv s ALA 435 Cb -0.08 -3.73 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 1aiv s ALA 435 CO 0.05 -2.52 1.94 0.08 0.00 0.00 0.00 175.76 175.31 1aiv s VAL 436 N 0.86 3.32 0.22 0.00 1.01 -0.05 -0.87 120.40 124.89 1aiv s VAL 436 Ca 0.26 0.32 0.06 0.00 0.00 0.00 0.00 61.98 62.62 1aiv s VAL 436 Cb -0.08 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1aiv s VAL 436 CO -0.08 -0.29 0.17 0.00 0.00 0.00 0.00 175.10 174.89 1aiv s ALA 437 N 7.51 3.56 0.68 5.51 0.00 0.27 -1.76 121.76 137.52 1aiv s ALA 437 Ca 0.86 -1.35 -0.07 0.00 0.00 0.00 0.00 51.96 51.40 1aiv s ALA 437 Cb -0.25 -1.31 0.05 0.00 0.00 0.00 0.00 23.12 21.61 1aiv s ALA 437 CO 0.34 0.34 0.99 1.03 0.00 0.00 0.00 175.76 178.46 1aiv s ARG 438 N -3.57 2.40 0.03 0.00 0.52 -1.26 0.10 118.95 117.17 1aiv s ARG 438 Ca 0.32 -0.16 -0.19 0.00 -0.52 0.00 0.00 55.73 55.18 1aiv s ARG 438 Cb -0.09 -2.19 -0.11 0.00 0.52 0.00 0.00 34.95 33.09 1aiv s ARG 438 CO 0.24 -1.10 1.27 -0.22 0.02 0.00 0.00 175.30 175.50 1aiv h LYS 439 N -0.50 -0.67 -0.00 3.54 3.64 0.84 -3.22 116.57 120.19 1aiv h LYS 439 Ca -0.45 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1aiv h LYS 439 Cb 1.30 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1aiv h LYS 439 CO 0.61 -0.45 -0.04 -0.40 -2.27 0.00 0.00 179.45 176.89 1aiv n ASP 440 N -3.91 0.24 -4.06 4.20 5.68 -1.26 -4.96 116.55 112.47 1aiv n ASP 440 Ca -0.09 -0.52 -0.37 0.00 -0.50 0.00 0.00 54.79 53.31 1aiv n ASP 440 Cb 0.28 -0.14 0.06 0.00 -1.14 0.00 0.00 41.12 40.18 1aiv n ASP 440 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1aiv n SER 441 N -1.05 -3.60 -0.13 -1.12 2.88 -1.21 -5.00 113.62 104.38 1aiv n SER 441 Ca 0.16 0.04 -0.22 0.00 -1.33 0.00 0.00 58.87 57.52 1aiv n SER 441 Cb 0.23 -0.66 -0.11 0.00 -0.75 0.00 0.00 64.21 62.92 1aiv n SER 441 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1aiv n ASN 442 N 2.55 1.98 -4.05 -3.46 2.85 -1.26 -4.99 115.26 108.87 1aiv n ASN 442 Ca -0.01 0.05 -0.36 0.00 -0.11 0.00 0.00 54.58 54.15 1aiv n ASN 442 Cb 0.68 -0.56 0.05 0.00 1.24 0.00 0.00 39.78 41.19 1aiv n ASN 442 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1aiv n VAL 443 N -3.63 0.00 0.00 3.44 0.24 -1.26 -5.00 118.33 112.11 1aiv n VAL 443 Ca -0.49 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.40 1aiv n VAL 443 Cb 0.94 -0.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 1aiv n VAL 443 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1aiv n ASN 444 N 2.85 0.00 0.29 -1.34 0.23 -1.26 -4.97 115.26 111.05 1aiv n ASN 444 Ca -0.01 0.00 0.19 0.00 -0.53 0.00 0.00 54.58 54.23 1aiv n ASN 444 Cb 0.57 0.00 1.04 0.00 -2.08 0.00 0.00 39.78 39.31 1aiv n ASN 444 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1aiv h TRP 445 N 0.00 0.00 0.00 -2.53 2.91 -1.85 0.18 115.95 114.65 1aiv h TRP 445 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1aiv h TRP 445 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1aiv h TRP 445 CO 0.00 0.00 -1.24 0.09 -1.03 0.00 0.00 178.44 176.26 1aiv n ASN 446 N -2.83 0.56 -1.96 2.65 3.02 -1.26 -4.24 115.26 111.20 1aiv n ASN 446 Ca -0.03 -0.30 -0.01 0.00 -0.03 0.00 0.00 54.58 54.22 1aiv n ASN 446 Cb 0.06 1.09 0.06 0.00 -0.61 0.00 0.00 39.78 40.38 1aiv n ASN 446 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1aiv n ASN 447 N -1.96 1.82 0.19 6.41 0.23 -0.76 -4.84 115.26 116.35 1aiv n ASN 447 Ca 0.01 -2.48 0.13 0.00 -0.53 0.00 0.00 54.58 51.71 1aiv n ASN 447 Cb 0.45 -0.40 0.31 0.00 -2.08 0.00 0.00 39.78 38.06 1aiv n ASN 447 CO 0.00 0.00 0.00 0.17 -0.93 0.00 0.00 177.26 176.50 1aiv h LEU 448 N 1.76 0.00 -9.83 -4.53 -0.00 -0.86 -3.40 115.31 98.45 1aiv h LEU 448 Ca -0.09 0.00 -0.49 0.00 -0.00 0.00 0.00 57.88 57.30 1aiv h LEU 448 Cb 1.50 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.16 1aiv h LEU 448 CO 0.20 0.00 0.41 -0.75 -0.00 0.00 0.00 178.44 178.31 1aiv s LYS 449 N -3.25 4.59 -0.61 0.17 2.36 -1.26 -3.50 119.74 118.24 1aiv s LYS 449 Ca 0.07 1.60 0.00 0.00 -2.55 0.00 0.00 55.97 55.09 1aiv s LYS 449 Cb 0.08 -3.03 0.00 0.00 -1.05 0.00 0.00 37.83 33.83 1aiv s LYS 449 CO 0.62 0.23 0.00 0.41 1.55 0.00 0.00 175.35 178.16 1aiv n GLY 450 N 1.01 0.53 3.75 5.54 0.00 -0.67 -4.94 105.19 110.41 1aiv n GLY 450 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 1aiv n GLY 450 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aiv s LYS 451 N -3.32 2.77 -0.12 1.61 3.01 -1.23 -3.99 119.74 118.48 1aiv s LYS 451 Ca 0.00 -0.77 -0.30 0.00 -1.01 0.00 0.00 55.97 53.89 1aiv s LYS 451 Cb 0.00 -2.65 -0.01 0.00 -1.01 0.00 0.00 37.83 34.16 1aiv s LYS 451 CO 0.00 0.54 1.10 0.15 0.51 0.00 0.00 175.35 177.65 1aiv s LYS 452 N -2.49 4.36 0.23 1.68 1.02 -1.26 -1.17 119.74 122.09 1aiv s LYS 452 Ca 0.28 1.50 0.07 0.00 0.02 0.00 0.00 55.97 57.85 1aiv s LYS 452 Cb -0.12 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 1aiv s LYS 452 CO 0.21 -0.44 0.10 -1.54 -0.92 0.00 0.00 175.35 172.75 1aiv s SER 453 N 1.31 5.13 -0.29 2.83 1.04 -0.49 -1.08 113.70 122.15 1aiv s SER 453 Ca 0.51 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.58 1aiv s SER 453 Cb -0.20 -1.19 0.09 0.00 0.10 0.00 0.00 66.02 64.81 1aiv s SER 453 CO 0.17 0.01 0.05 0.00 0.98 0.00 0.00 173.24 174.45 1aiv s HIS 455 N 1.46 3.20 0.00 0.00 3.76 -0.75 -0.81 115.29 122.15 1aiv s HIS 455 Ca 0.05 0.00 0.00 0.00 -0.15 0.00 0.00 55.06 54.97 1aiv s HIS 455 Cb -0.18 -1.54 0.00 0.00 1.11 0.00 0.00 32.58 31.97 1aiv s HIS 455 CO -0.16 0.52 0.51 2.41 -0.85 0.00 0.00 174.74 177.17 1aiv n THR 456 N -0.38 0.00 -4.22 1.30 -1.04 -1.21 -4.42 114.28 104.32 1aiv n THR 456 Ca -0.08 0.94 -0.12 0.00 -2.04 0.00 0.00 64.05 62.75 1aiv n THR 456 Cb 0.55 -1.82 -0.10 0.00 -1.82 0.00 0.00 70.33 67.14 1aiv n THR 456 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1aiv s ALA 457 N -2.93 1.22 -0.72 2.41 0.00 -1.26 -3.75 121.76 116.73 1aiv s ALA 457 Ca 0.00 -1.58 -0.05 0.00 0.00 0.00 0.00 51.96 50.33 1aiv s ALA 457 Cb 0.00 0.73 -0.08 0.00 0.00 0.00 0.00 23.12 23.76 1aiv s ALA 457 CO 0.00 -0.40 2.25 1.55 0.00 0.00 0.00 175.76 179.16 1aiv n VAL 458 N -0.21 2.41 0.00 0.00 3.14 -0.99 -3.73 118.33 118.94 1aiv n VAL 458 Ca -0.05 -1.39 0.00 0.00 -2.96 0.00 0.00 64.34 59.94 1aiv n VAL 458 Cb 0.64 -2.08 0.00 0.00 -1.06 0.00 0.00 33.84 31.34 1aiv n VAL 458 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1aiv n GLY 459 N 3.46 0.00 3.77 7.55 0.00 -1.26 -4.93 105.19 113.77 1aiv n GLY 459 Ca 0.42 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 1aiv n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1aiv s ARG 460 N 0.00 4.28 0.09 1.61 0.52 -1.24 -4.32 118.95 119.88 1aiv s ARG 460 Ca 0.00 2.32 -0.22 0.00 -0.52 0.00 0.00 55.73 57.31 1aiv s ARG 460 Cb 0.00 -3.06 -0.07 0.00 0.52 0.00 0.00 34.95 32.34 1aiv s ARG 460 CO 0.00 -0.33 1.37 1.15 0.02 0.00 0.00 175.30 177.52 1aiv h THR 461 N 3.14 0.00 -0.02 0.02 2.02 -1.95 0.76 112.91 116.88 1aiv h THR 461 Ca -0.49 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1aiv h THR 461 Cb 1.23 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1aiv h THR 461 CO 0.68 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 176.56 1aiv h ALA 462 N -0.38 0.03 0.00 6.16 0.00 -1.94 -0.61 119.26 122.51 1aiv h ALA 462 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1aiv h ALA 462 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1aiv h ALA 462 CO -0.44 -0.25 0.00 0.41 0.00 0.00 0.00 179.25 178.98 1aiv n GLY 463 N 0.07 -0.54 1.69 0.00 0.00 -1.09 -4.52 105.19 100.81 1aiv n GLY 463 Ca -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1aiv n GLY 463 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1aiv n TRP 464 N -0.95 -4.22 -0.28 1.61 -0.00 0.25 -3.29 117.44 110.56 1aiv n TRP 464 Ca 0.12 1.26 0.09 0.00 -0.00 0.00 0.00 57.50 58.96 1aiv n TRP 464 Cb 0.05 3.24 0.23 0.00 -0.00 0.00 0.00 31.31 34.83 1aiv n TRP 464 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1aiv h VAL 465 N 0.00 0.38 -0.02 5.87 2.07 -0.58 -2.49 116.25 121.48 1aiv h VAL 465 Ca 0.00 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1aiv h VAL 465 Cb 0.00 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1aiv h VAL 465 CO 0.00 0.04 -0.08 0.40 0.02 0.00 0.00 177.57 177.95 1aiv h ILE 466 N 0.20 1.50 -0.11 4.57 1.08 -1.37 -1.20 117.51 122.17 1aiv h ILE 466 Ca 0.48 -1.57 0.02 0.00 -0.39 0.00 0.00 64.86 63.40 1aiv h ILE 466 Cb 0.91 2.50 -0.05 0.00 -3.07 0.00 0.00 36.82 37.11 1aiv h ILE 466 CO -0.62 0.42 -0.38 -0.65 -0.69 0.00 0.00 178.15 176.23 1aiv h PRO 467 N -0.52 -0.38 -0.76 2.37 0.11 -1.72 0.33 132.00 131.43 1aiv h PRO 467 Ca -0.00 0.03 0.21 0.00 0.11 0.00 0.00 66.00 66.34 1aiv h PRO 467 Cb 0.73 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.89 1aiv h PRO 467 CO 0.02 -0.25 0.54 0.52 -0.21 0.00 0.00 178.00 178.61 1aiv h MET 468 N -0.39 0.08 0.62 1.05 2.86 -1.56 0.28 114.93 117.87 1aiv h MET 468 Ca 0.03 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1aiv h MET 468 Cb 0.47 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.11 1aiv h MET 468 CO -0.32 0.05 -0.30 0.78 1.06 0.00 0.00 176.91 178.19 1aiv h GLY 469 N 0.08 -0.87 0.88 8.32 0.00 0.77 0.36 103.07 112.62 1aiv h GLY 469 Ca 0.37 0.32 0.01 0.00 0.00 0.00 0.00 47.33 48.03 1aiv h GLY 469 CO -0.03 -0.32 -0.01 1.41 0.00 0.00 0.00 176.54 177.59 1aiv h LEU 470 N -1.09 -0.05 -0.86 3.11 3.38 0.54 -2.22 115.31 118.12 1aiv h LEU 470 Ca -0.09 0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.13 1aiv h LEU 470 Cb 0.69 0.04 -0.14 0.00 0.09 0.00 0.00 40.66 41.34 1aiv h LEU 470 CO 0.14 -0.02 0.23 0.40 0.09 0.00 0.00 178.44 179.29 1aiv h ILE 471 N 0.00 0.35 -0.59 1.22 1.08 -0.45 0.11 117.51 119.22 1aiv h ILE 471 Ca 0.03 -0.08 0.11 0.00 -0.39 0.00 0.00 64.86 64.53 1aiv h ILE 471 Cb 0.04 0.10 -0.09 0.00 -3.07 0.00 0.00 36.82 33.81 1aiv h ILE 471 CO -0.06 0.04 0.11 -0.74 -0.69 0.00 0.00 178.15 176.81 1aiv h HIS 472 N 0.23 0.17 0.00 1.37 -0.00 0.38 0.22 115.15 117.52 1aiv h HIS 472 Ca 0.53 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.94 1aiv h HIS 472 Cb 1.05 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 1aiv h HIS 472 CO -0.26 -0.04 0.00 0.09 -0.00 0.00 0.00 177.93 177.72 1aiv n ASN 473 N -5.14 0.51 -2.40 3.26 4.13 0.36 -2.04 115.26 113.94 1aiv n ASN 473 Ca 0.09 -0.84 -0.03 0.00 1.68 0.00 0.00 54.58 55.48 1aiv n ASN 473 Cb 0.32 -0.21 0.07 0.00 -1.54 0.00 0.00 39.78 38.42 1aiv n ASN 473 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1aiv n ARG 474 N 0.34 0.78 0.00 3.52 1.74 0.03 -5.01 116.66 118.06 1aiv n ARG 474 Ca 0.00 -0.96 0.00 0.00 -0.77 0.00 0.00 57.85 56.12 1aiv n ARG 474 Cb 0.12 0.14 0.00 0.00 -1.02 0.00 0.00 32.46 31.70 1aiv n ARG 474 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1aiv n THR 475 N -0.79 0.00 0.00 0.55 5.66 -0.87 -4.98 114.28 113.85 1aiv n THR 475 Ca -0.12 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 1aiv n THR 475 Cb 0.74 1.29 0.00 0.00 -1.55 0.00 0.00 70.33 70.81 1aiv n THR 475 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1aiv n GLY 476 N 0.21 1.72 3.44 1.09 0.00 -1.26 -4.70 105.19 105.69 1aiv n GLY 476 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1aiv n GLY 476 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aiv s THR 477 N 0.00 0.04 0.00 2.61 2.01 -1.26 -5.06 115.64 113.99 1aiv s THR 477 Ca 0.00 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.17 1aiv s THR 477 Cb 0.00 -1.50 -0.09 0.00 0.01 0.00 0.00 72.50 70.92 1aiv s THR 477 CO 0.00 -0.20 1.62 0.00 -0.69 0.00 0.00 174.62 175.34 1aiv n ASN 479 N 2.52 5.15 0.09 0.00 4.13 -1.26 -4.67 115.26 121.21 1aiv n ASN 479 Ca 0.14 -3.10 -0.06 0.00 1.68 0.00 0.00 54.58 53.24 1aiv n ASN 479 Cb 0.36 -1.49 0.10 0.00 -1.54 0.00 0.00 39.78 37.21 1aiv n ASN 479 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 1aiv h PHE 480 N 5.94 0.30 -1.14 3.10 0.04 -1.97 -3.09 116.94 120.12 1aiv h PHE 480 Ca 0.38 -0.12 -0.73 0.00 2.80 0.00 0.00 57.97 60.30 1aiv h PHE 480 Cb 0.66 -0.05 -0.13 0.00 2.20 0.00 0.00 35.95 38.64 1aiv h PHE 480 CO 1.22 0.81 2.32 -3.47 -0.60 0.00 0.00 178.31 178.59 1aiv n ASP 481 N -3.84 7.98 -1.10 2.17 2.03 -1.26 -3.45 116.55 119.08 1aiv n ASP 481 Ca -0.03 -3.14 -0.00 0.00 0.52 0.00 0.00 54.79 52.14 1aiv n ASP 481 Cb 0.65 -1.36 0.00 0.00 -0.72 0.00 0.00 41.12 39.69 1aiv n ASP 481 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1aiv n GLU 482 N 1.69 0.03 0.00 -0.67 1.02 -1.16 -4.92 120.64 116.62 1aiv n GLU 482 Ca 0.62 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 1aiv n GLU 482 Cb 0.26 0.23 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 1aiv n GLU 482 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1aiv n TYR 483 N -0.04 0.00 -2.30 -0.32 4.19 -1.22 -4.99 117.16 112.48 1aiv n TYR 483 Ca -0.01 0.00 -0.34 0.00 3.31 0.00 0.00 57.90 60.86 1aiv n TYR 483 Cb 0.41 0.14 -0.01 0.00 0.49 0.00 0.00 39.34 40.37 1aiv n TYR 483 CO 0.00 0.00 0.00 -0.06 0.91 0.00 0.00 176.86 177.71 1aiv s PHE 484 N -0.98 2.82 0.37 2.98 0.08 -1.26 -1.66 117.98 120.33 1aiv s PHE 484 Ca 0.00 1.55 0.12 0.00 0.12 0.00 0.00 56.93 58.72 1aiv s PHE 484 Cb 0.00 -3.16 0.90 0.00 -0.57 0.00 0.00 43.02 40.19 1aiv s PHE 484 CO 0.00 -1.26 1.85 0.66 -0.10 0.00 0.00 175.22 176.38 1aiv h SER 485 N 1.15 0.58 0.00 1.36 4.64 -1.28 -3.45 113.55 116.55 1aiv h SER 485 Ca -0.49 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1aiv h SER 485 Cb 1.24 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1aiv h SER 485 CO 0.57 0.26 0.00 -1.84 -0.87 0.00 0.00 176.83 174.96 1aiv n GLU 486 N -4.57 0.00 -1.29 4.77 0.28 -1.25 -4.98 120.64 113.60 1aiv n GLU 486 Ca 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.19 1aiv n GLU 486 Cb 0.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.43 1aiv n GLU 486 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1aiv n GLY 487 N 0.00 0.11 3.13 -1.84 0.00 -1.11 -1.40 105.19 104.09 1aiv n GLY 487 Ca 0.00 -1.71 -0.25 0.00 0.00 0.00 0.00 46.02 44.06 1aiv n GLY 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aiv n ALA 489 N 3.02 0.75 0.00 0.00 0.00 -0.79 -1.80 120.51 121.69 1aiv n ALA 489 Ca -0.17 -1.86 0.00 0.00 0.00 0.00 0.00 53.44 51.41 1aiv n ALA 489 Cb 0.53 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1aiv n ALA 489 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1aiv n PRO 490 N -0.02 0.00 0.00 0.00 -0.02 -1.25 -2.32 135.00 131.40 1aiv n PRO 490 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1aiv n PRO 490 Cb 0.76 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.24 1aiv n PRO 490 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1aiv n GLY 491 N 0.00 1.03 3.83 -1.23 0.00 -0.49 -3.29 105.19 105.04 1aiv n GLY 491 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1aiv n GLY 491 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1aiv s SER 492 N -0.58 5.05 0.81 1.61 0.01 -0.98 -4.88 113.70 114.73 1aiv s SER 492 Ca 0.00 1.37 -0.14 0.00 1.31 0.00 0.00 55.95 58.48 1aiv s SER 492 Cb 0.00 -2.18 -0.12 0.00 0.21 0.00 0.00 66.02 63.93 1aiv s SER 492 CO 0.00 -1.63 -0.70 -2.65 0.41 0.00 0.00 173.24 168.67 1aiv n PRO 493 N -3.22 0.00 0.00 12.44 -0.02 -1.26 -4.93 135.00 138.01 1aiv n PRO 493 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1aiv n PRO 493 Cb 0.55 -0.81 0.00 0.00 -0.02 0.00 0.00 33.50 33.23 1aiv n PRO 493 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1aiv n PRO 494 N 2.02 0.00 -1.87 0.52 -0.02 -1.26 -3.85 135.00 130.53 1aiv n PRO 494 Ca -0.02 0.40 -0.38 0.00 -2.02 0.00 0.00 63.50 61.49 1aiv n PRO 494 Cb 0.47 -1.36 0.04 0.00 -0.02 0.00 0.00 33.50 32.63 1aiv n PRO 494 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1aiv n ASN 495 N -1.65 7.30 -4.76 2.55 4.05 -1.26 -4.90 115.26 116.59 1aiv n ASN 495 Ca 0.00 -3.82 -0.25 0.00 0.45 0.00 0.00 54.58 50.96 1aiv n ASN 495 Cb 0.00 -1.00 0.09 0.00 1.23 0.00 0.00 39.78 40.10 1aiv n ASN 495 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1aiv s SER 496 N -1.43 4.54 0.29 1.20 0.15 -1.25 -5.00 113.70 112.20 1aiv s SER 496 Ca 0.54 0.12 0.19 0.00 0.70 0.00 0.00 55.95 57.50 1aiv s SER 496 Cb 0.45 -0.66 0.12 0.00 -1.71 0.00 0.00 66.02 64.21 1aiv s SER 496 CO -0.33 -1.74 1.34 0.03 1.20 0.00 0.00 173.24 173.74 1aiv h ARG 497 N -0.60 0.00 0.00 5.44 2.47 -1.92 -3.29 114.38 116.48 1aiv h ARG 497 Ca -0.42 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.30 1aiv h ARG 497 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 1aiv h ARG 497 CO 0.50 0.21 0.00 1.28 0.56 0.00 0.00 179.97 182.53 1aiv n LEU 498 N -3.04 0.00 -0.28 3.04 4.77 -1.26 -2.69 117.00 117.53 1aiv n LEU 498 Ca 0.01 0.47 0.07 0.00 -0.03 0.00 0.00 56.01 56.52 1aiv n LEU 498 Cb 0.65 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1aiv n LEU 498 CO 0.39 -0.05 0.22 0.00 -1.33 0.00 0.00 177.39 176.61 1aiv h GLN 500 N 1.40 0.50 0.00 0.00 -0.00 -0.45 0.30 115.11 116.86 1aiv h GLN 500 Ca 0.00 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.65 58.54 1aiv h GLN 500 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.80 1aiv h GLN 500 CO 0.00 0.33 -0.39 -0.07 0.00 0.00 0.00 178.83 178.70 1aiv h LEU 501 N 0.51 0.00 -8.72 -2.39 4.07 0.02 -3.45 115.31 105.34 1aiv h LEU 501 Ca 0.64 0.00 -0.68 0.00 0.08 0.00 0.00 57.88 57.92 1aiv h LEU 501 Cb 1.35 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.08 1aiv h LEU 501 CO -0.45 0.39 1.27 0.00 -1.08 0.00 0.00 178.44 178.58 1aiv n GLN 503 N 7.43 1.02 0.00 0.00 1.13 -1.26 -4.66 117.38 121.04 1aiv n GLN 503 Ca 0.37 -0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.40 1aiv n GLN 503 Cb 0.20 -1.07 0.00 0.00 0.11 0.00 0.00 30.24 29.49 1aiv n GLN 503 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1aiv n GLY 504 N 0.45 0.60 3.32 1.08 0.00 -1.26 -4.74 105.19 104.63 1aiv n GLY 504 Ca 0.00 -0.14 -0.48 0.00 0.00 0.00 0.00 46.02 45.41 1aiv n GLY 504 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1aiv n SER 505 N -0.97 -1.13 0.26 1.61 3.41 0.43 -3.62 113.62 113.61 1aiv n SER 505 Ca 0.00 1.10 0.16 0.00 -0.26 0.00 0.00 58.87 59.87 1aiv n SER 505 Cb 0.00 -0.92 0.57 0.00 -0.26 0.00 0.00 64.21 63.59 1aiv n SER 505 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1aiv h GLY 506 N 1.12 0.00 0.00 5.00 0.00 -1.86 -3.47 103.07 103.87 1aiv h GLY 506 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1aiv h GLY 506 CO 0.56 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.71 1aiv n GLY 507 N 0.27 -2.31 0.00 4.60 0.00 -1.26 -5.14 105.19 101.34 1aiv n GLY 507 Ca 0.01 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.81 1aiv n GLY 507 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1aiv n ILE 508 N -0.46 0.00 -1.88 -0.61 -5.35 -1.26 -4.56 119.36 105.24 1aiv n ILE 508 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.06 1aiv n ILE 508 Cb 0.00 -0.08 -0.03 0.00 -1.74 0.00 0.00 39.64 37.79 1aiv n ILE 508 CO 0.00 0.00 0.00 -2.84 -1.76 0.00 0.00 176.55 171.95 1aiv s PRO 509 N 0.00 4.19 0.00 6.28 0.02 -1.26 -4.79 135.00 139.44 1aiv s PRO 509 Ca 0.00 2.41 -0.06 0.00 0.02 0.00 0.00 61.00 63.36 1aiv s PRO 509 Cb 0.00 -3.46 -0.08 0.00 0.02 0.00 0.00 34.50 30.98 1aiv s PRO 509 CO 0.00 -0.73 0.99 -2.30 -0.33 0.00 0.00 177.00 174.63 1aiv n PRO 510 N 5.14 0.00 -2.27 5.54 -0.02 -1.26 -4.57 135.00 137.56 1aiv n PRO 510 Ca 0.16 -0.53 -0.33 0.00 -2.02 0.00 0.00 63.50 60.78 1aiv n PRO 510 Cb 0.39 -1.95 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 1aiv n PRO 510 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1aiv s GLU 511 N 4.88 3.03 0.14 -0.52 0.41 -1.26 -4.72 118.70 120.65 1aiv s GLU 511 Ca 0.14 -0.90 -0.01 0.00 -0.41 0.00 0.00 54.97 53.79 1aiv s GLU 511 Cb 0.03 -5.24 -0.04 0.00 -1.78 0.00 0.00 34.13 27.10 1aiv s GLU 511 CO 0.07 -3.00 0.32 0.15 -0.49 0.00 0.00 175.26 172.30 1aiv s LYS 512 N 5.97 3.51 -1.41 1.61 1.02 -1.26 -0.43 119.74 128.75 1aiv s LYS 512 Ca 0.61 -0.36 -0.02 0.00 0.02 0.00 0.00 55.97 56.23 1aiv s LYS 512 Cb -0.02 -2.92 0.01 0.00 -0.52 0.00 0.00 37.83 34.37 1aiv s LYS 512 CO -0.00 0.50 0.14 0.00 -0.92 0.00 0.00 175.35 175.07 1aiv s VAL 514 N -2.88 5.19 -0.23 0.00 -7.23 -1.26 -1.39 120.40 112.60 1aiv s VAL 514 Ca 0.08 0.68 0.00 0.00 -1.81 0.00 0.00 61.98 60.93 1aiv s VAL 514 Cb -0.04 -3.65 0.23 0.00 0.56 0.00 0.00 36.38 33.48 1aiv s VAL 514 CO 0.10 0.51 1.68 0.00 -0.31 0.00 0.00 175.10 177.09 1aiv n ALA 515 N 2.50 4.35 -2.44 1.32 0.00 -1.25 -4.50 120.51 120.50 1aiv n ALA 515 Ca -0.14 -1.31 -0.23 0.00 0.00 0.00 0.00 53.44 51.76 1aiv n ALA 515 Cb 0.53 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.67 1aiv n ALA 515 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1aiv s SER 516 N 0.23 4.79 0.26 0.00 0.15 -1.26 -5.01 113.70 112.86 1aiv s SER 516 Ca 0.25 -0.79 -0.02 0.00 0.70 0.00 0.00 55.95 56.10 1aiv s SER 516 Cb 0.20 -0.68 0.49 0.00 -1.71 0.00 0.00 66.02 64.32 1aiv s SER 516 CO 0.02 -0.42 1.80 0.77 1.20 0.00 0.00 173.24 176.60 1aiv h SER 517 N 1.38 0.67 0.00 5.45 4.64 -2.01 0.34 113.55 124.02 1aiv h SER 517 Ca -0.43 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1aiv h SER 517 Cb 1.26 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1aiv h SER 517 CO 0.63 0.34 0.00 1.41 -0.87 0.00 0.00 176.83 178.34 1aiv n HIS 518 N -4.77 0.00 -3.51 4.77 -0.00 -1.26 -4.69 115.22 105.76 1aiv n HIS 518 Ca 0.16 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.62 1aiv n HIS 518 Cb 0.36 -0.11 -0.03 0.00 -0.00 0.00 0.00 29.99 30.21 1aiv n HIS 518 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 1aiv s GLU 519 N -2.22 3.54 -0.19 -0.41 2.56 0.11 -4.02 118.70 118.07 1aiv s GLU 519 Ca 0.00 -0.25 0.14 0.00 0.00 0.00 0.00 54.97 54.86 1aiv s GLU 519 Cb 0.00 -2.73 -0.21 0.00 2.00 0.00 0.00 34.13 33.18 1aiv s GLU 519 CO 0.00 0.27 0.03 1.63 -0.56 0.00 0.00 175.26 176.64 1aiv n LYS 520 N -1.09 0.98 -1.27 4.30 4.76 -1.24 -4.40 118.16 120.19 1aiv n LYS 520 Ca -0.04 0.01 -0.30 0.00 -2.87 0.00 0.00 58.31 55.11 1aiv n LYS 520 Cb 0.55 -1.47 0.12 0.00 -1.84 0.00 0.00 35.03 32.39 1aiv n LYS 520 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1aiv n TYR 521 N -2.74 3.12 -3.72 2.13 4.02 -1.26 -4.65 117.16 114.07 1aiv n TYR 521 Ca -0.31 -2.53 -0.37 0.00 -0.01 0.00 0.00 57.90 54.68 1aiv n TYR 521 Cb 1.07 -1.24 -0.07 0.00 -0.02 0.00 0.00 39.34 39.09 1aiv n TYR 521 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1aiv s PHE 522 N -3.55 3.56 0.00 -0.72 5.36 -1.26 -3.88 117.98 117.48 1aiv s PHE 522 Ca 0.61 0.58 0.00 0.00 -0.96 0.00 0.00 56.93 57.16 1aiv s PHE 522 Cb 0.49 -2.13 0.00 0.00 -0.34 0.00 0.00 43.02 41.04 1aiv s PHE 522 CO 0.04 0.53 0.00 0.41 -1.46 0.00 0.00 175.22 174.74 1aiv n GLY 523 N 2.54 -0.28 0.20 13.12 0.00 -1.26 -3.78 105.19 115.74 1aiv n GLY 523 Ca -0.17 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 43.85 1aiv n GLY 523 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1aiv h TYR 524 N 0.00 -0.40 -0.39 1.61 0.05 -1.93 -1.75 116.97 114.16 1aiv h TYR 524 Ca 0.00 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 1aiv h TYR 524 Cb 0.00 0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 1aiv h TYR 524 CO 0.00 -0.13 0.07 0.00 -1.05 0.00 0.00 178.16 177.05 1aiv h THR 525 N -0.64 1.19 0.55 -2.88 1.03 -1.91 0.72 112.91 110.96 1aiv h THR 525 Ca -0.04 -0.69 -0.03 0.00 -0.01 0.00 0.00 66.41 65.64 1aiv h THR 525 Cb 0.46 0.82 0.01 0.00 -1.07 0.00 0.00 68.15 68.36 1aiv h THR 525 CO 0.07 0.25 -0.26 1.23 -0.01 0.00 0.00 175.52 176.80 1aiv h GLY 526 N 0.82 -0.77 2.00 2.99 0.00 -1.63 0.35 103.07 106.82 1aiv h GLY 526 Ca 0.13 0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 1aiv h GLY 526 CO 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 176.54 176.23 1aiv h ALA 527 N -0.29 1.59 -0.11 3.60 0.00 -0.98 0.11 119.26 123.18 1aiv h ALA 527 Ca -0.08 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1aiv h ALA 527 Cb 0.57 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1aiv h ALA 527 CO 0.12 0.04 -0.45 1.25 0.00 0.00 0.00 179.25 180.21 1aiv h LEU 528 N 0.00 0.60 -0.75 0.00 5.85 -0.04 -2.76 115.31 118.21 1aiv h LEU 528 Ca -0.00 -0.62 0.12 0.00 0.84 0.00 0.00 57.88 58.22 1aiv h LEU 528 Cb 0.07 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 40.84 1aiv h LEU 528 CO 0.00 1.12 0.34 -0.09 -0.34 0.00 0.00 178.44 179.48 1aiv h ARG 529 N 0.11 0.52 -0.68 1.25 2.43 0.22 0.97 114.38 119.20 1aiv h ARG 529 Ca -0.02 -0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.26 1aiv h ARG 529 Cb 1.09 -0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 30.41 1aiv h ARG 529 CO 0.10 0.35 0.04 0.00 -1.51 0.00 0.00 179.97 178.94 1aiv h LEU 531 N 0.15 1.00 -0.14 0.00 6.46 -0.55 0.40 115.31 122.62 1aiv h LEU 531 Ca 0.36 -0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.98 1aiv h LEU 531 Cb 0.61 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.28 1aiv h LEU 531 CO -0.56 0.85 0.02 0.58 -0.62 0.00 0.00 178.44 178.71 1aiv h VAL 532 N 1.08 1.22 0.16 1.05 2.07 0.14 -3.36 116.25 118.61 1aiv h VAL 532 Ca 0.27 -0.70 -0.32 0.00 0.82 0.00 0.00 66.70 66.76 1aiv h VAL 532 Cb 0.11 1.41 0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1aiv h VAL 532 CO -0.03 0.21 -1.62 -0.33 0.02 0.00 0.00 177.57 175.81 1aiv h GLU 533 N 0.02 0.35 0.00 1.57 4.39 -0.61 -3.47 114.58 116.82 1aiv h GLU 533 Ca 0.04 -0.59 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1aiv h GLU 533 Cb 0.30 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1aiv h GLU 533 CO 0.00 1.28 0.00 1.63 -1.16 0.00 0.00 179.01 180.77 1aiv n LYS 534 N -3.71 0.00 -0.91 2.33 4.76 0.11 -5.08 118.16 115.66 1aiv n LYS 534 Ca -0.25 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 54.85 1aiv n LYS 534 Cb 1.01 -0.03 0.07 0.00 -1.84 0.00 0.00 35.03 34.24 1aiv n LYS 534 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1aiv n GLY 535 N 2.69 -3.56 0.10 0.72 0.00 0.32 -4.92 105.19 100.53 1aiv n GLY 535 Ca 0.00 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.34 1aiv n GLY 535 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1aiv n ASP 536 N 1.51 1.09 -3.55 1.61 8.00 -0.24 -4.60 116.55 120.37 1aiv n ASP 536 Ca 0.02 -1.05 -0.15 0.00 0.71 0.00 0.00 54.79 54.32 1aiv n ASP 536 Cb 0.55 0.88 -0.06 0.00 -0.02 0.00 0.00 41.12 42.48 1aiv n ASP 536 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1aiv s VAL 537 N -2.62 0.00 -0.03 2.53 0.11 -1.20 -4.54 120.40 114.65 1aiv s VAL 537 Ca 0.09 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.15 1aiv s VAL 537 Cb 0.14 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 34.01 1aiv s VAL 537 CO 0.70 0.00 -0.03 0.00 -3.33 0.00 0.00 175.10 172.44 1aiv s ALA 538 N -1.06 0.46 -0.61 1.54 0.00 -0.72 -0.23 121.76 121.14 1aiv s ALA 538 Ca -0.07 0.01 -0.20 0.00 0.00 0.00 0.00 51.96 51.70 1aiv s ALA 538 Cb -0.00 -0.30 0.10 0.00 0.00 0.00 0.00 23.12 22.91 1aiv s ALA 538 CO 0.06 -0.01 0.76 -0.06 0.00 0.00 0.00 175.76 176.52 1aiv s PHE 539 N 0.72 2.94 0.34 0.00 0.08 0.01 -0.87 117.98 121.20 1aiv s PHE 539 Ca -0.08 -0.90 0.01 0.00 0.12 0.00 0.00 56.93 56.07 1aiv s PHE 539 Cb -0.11 -4.07 -0.01 0.00 -0.57 0.00 0.00 43.02 38.26 1aiv s PHE 539 CO -0.01 -1.36 0.41 0.96 -0.10 0.00 0.00 175.22 175.12 1aiv s ILE 540 N 2.92 0.00 1.05 0.64 -4.36 -1.06 -3.93 121.20 116.47 1aiv s ILE 540 Ca 0.14 -1.73 -0.12 0.00 -0.26 0.00 0.00 60.65 58.68 1aiv s ILE 540 Cb -0.22 -2.61 0.20 0.00 1.25 0.00 0.00 42.46 41.07 1aiv s ILE 540 CO 0.06 0.00 0.94 1.67 0.24 0.00 0.00 174.94 177.85 1aiv n GLN 541 N -0.59 -1.41 0.33 0.37 7.27 -1.26 -0.53 117.38 121.55 1aiv n GLN 541 Ca 0.03 -0.37 -0.17 0.00 0.07 0.00 0.00 57.00 56.56 1aiv n GLN 541 Cb 0.62 -2.19 -0.09 0.00 2.41 0.00 0.00 30.24 30.99 1aiv n GLN 541 CO 0.00 0.00 0.00 1.12 0.07 0.00 0.00 177.06 178.25 1aiv h HIS 542 N -2.23 -0.97 -0.60 3.69 2.07 -1.46 -2.95 115.15 112.70 1aiv h HIS 542 Ca -0.52 -0.01 -0.31 0.00 -2.85 0.00 0.00 60.37 56.68 1aiv h HIS 542 Cb 1.31 0.35 -0.18 0.00 2.57 0.00 0.00 27.41 31.45 1aiv h HIS 542 CO 0.36 -0.56 0.39 -1.13 -3.07 0.00 0.00 177.93 173.93 1aiv n SER 543 N -5.50 3.45 0.16 3.10 3.41 -1.26 -4.27 113.62 112.70 1aiv n SER 543 Ca -0.12 -2.96 0.02 0.00 -0.26 0.00 0.00 58.87 55.54 1aiv n SER 543 Cb 0.39 -0.70 0.22 0.00 -0.26 0.00 0.00 64.21 63.86 1aiv n SER 543 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1aiv h THR 544 N 0.61 1.18 0.16 6.66 1.03 -1.88 -3.08 112.91 117.60 1aiv h THR 544 Ca 0.38 -1.92 -0.01 0.00 -0.01 0.00 0.00 66.41 64.85 1aiv h THR 544 Cb 2.12 2.10 0.00 0.00 -1.07 0.00 0.00 68.15 71.30 1aiv h THR 544 CO 0.66 0.51 -0.08 0.58 -0.01 0.00 0.00 175.52 177.19 1aiv h VAL 545 N 0.00 0.85 -0.95 0.00 2.07 -1.82 -3.30 116.25 113.10 1aiv h VAL 545 Ca -0.01 -1.11 0.22 0.00 0.82 0.00 0.00 66.70 66.62 1aiv h VAL 545 Cb 1.05 1.42 -0.12 0.00 -1.52 0.00 0.00 31.29 32.12 1aiv h VAL 545 CO 0.07 0.22 0.51 -0.08 0.02 0.00 0.00 177.57 178.31 1aiv h GLU 546 N -0.85 0.52 -1.01 1.57 4.22 -1.85 0.20 114.58 117.38 1aiv h GLU 546 Ca -0.02 -0.03 0.27 0.00 0.08 0.00 0.00 59.36 59.66 1aiv h GLU 546 Cb 0.52 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 1aiv h GLU 546 CO 0.04 0.35 0.70 0.93 -2.18 0.00 0.00 179.01 178.84 1aiv h GLU 547 N 0.54 0.16 0.00 1.92 5.08 -1.61 -3.08 114.58 117.60 1aiv h GLU 547 Ca 0.59 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.77 1aiv h GLU 547 Cb 1.08 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 1aiv h GLU 547 CO -0.47 0.11 -1.62 0.09 -1.00 0.00 0.00 179.01 176.11 1aiv n ASN 548 N -4.38 2.42 -4.73 1.42 4.13 -0.51 -3.93 115.26 109.69 1aiv n ASN 548 Ca 0.22 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 56.16 1aiv n ASN 548 Cb 0.97 -0.22 0.11 0.00 -1.54 0.00 0.00 39.78 39.10 1aiv n ASN 548 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1aiv s THR 549 N -2.21 2.61 0.00 3.41 -4.23 0.60 -0.43 115.64 115.38 1aiv s THR 549 Ca -0.15 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 1aiv s THR 549 Cb 0.05 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.26 1aiv s THR 549 CO 0.23 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1aiv n GLY 550 N -0.17 0.73 0.96 3.99 0.00 -1.23 -3.79 105.19 105.68 1aiv n GLY 550 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1aiv n GLY 550 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aiv n GLY 551 N -2.09 0.74 0.08 -0.02 0.00 -1.24 -5.01 105.19 97.66 1aiv n GLY 551 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 1aiv n GLY 551 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1aiv h LYS 552 N 1.81 -0.18 -6.31 1.61 3.64 -1.41 -3.40 116.57 112.34 1aiv h LYS 552 Ca 0.00 0.01 -0.55 0.00 -1.27 0.00 0.00 60.65 58.84 1aiv h LYS 552 Cb 0.00 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 1aiv h LYS 552 CO 0.00 -0.12 1.19 1.21 -2.27 0.00 0.00 179.45 179.46 1aiv s ASN 553 N -3.34 5.94 -1.23 4.20 3.84 0.43 -4.88 114.94 119.90 1aiv s ASN 553 Ca -0.03 0.65 -0.10 0.00 0.21 0.00 0.00 52.86 53.59 1aiv s ASN 553 Cb 0.00 -2.54 0.19 0.00 -0.55 0.00 0.00 41.25 38.35 1aiv s ASN 553 CO 0.08 -1.79 1.65 0.29 -2.79 0.00 0.00 177.10 174.54 1aiv n LYS 554 N 8.59 3.61 -2.57 0.43 5.02 -1.26 -2.99 118.16 129.00 1aiv n LYS 554 Ca 0.17 -3.78 -0.10 0.00 -2.02 0.00 0.00 58.31 52.58 1aiv n LYS 554 Cb 0.49 -2.91 -0.01 0.00 -0.02 0.00 0.00 35.03 32.58 1aiv n LYS 554 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1aiv n ALA 555 N 4.18 0.26 0.43 7.82 0.00 -1.26 -4.89 120.51 127.04 1aiv n ALA 555 Ca 0.37 -0.82 0.13 0.00 0.00 0.00 0.00 53.44 53.12 1aiv n ALA 555 Cb 0.38 0.38 0.48 0.00 0.00 0.00 0.00 19.45 20.69 1aiv n ALA 555 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1aiv h ASP 556 N 0.31 0.00 0.00 0.00 2.03 -2.02 -3.16 116.42 113.59 1aiv h ASP 556 Ca -0.14 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.10 1aiv h ASP 556 Cb 0.47 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.96 1aiv h ASP 556 CO 0.22 0.00 -0.79 -2.67 -1.03 0.00 0.00 179.24 174.97 1aiv n TRP 557 N -2.40 0.00 -0.01 4.15 4.27 -1.26 -4.81 117.44 117.38 1aiv n TRP 557 Ca 0.03 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.67 1aiv n TRP 557 Cb 0.30 -0.20 0.40 0.00 -1.36 0.00 0.00 31.31 30.45 1aiv n TRP 557 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1aiv h ALA 558 N -0.28 1.66 0.00 -1.67 0.00 -1.80 -3.36 119.26 113.80 1aiv h ALA 558 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1aiv h ALA 558 Cb 0.67 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1aiv h ALA 558 CO -0.05 0.30 0.00 1.17 0.00 0.00 0.00 179.25 180.67 1aiv n LYS 559 N -4.45 0.00 0.08 0.00 4.81 -1.16 -1.87 118.16 115.57 1aiv n LYS 559 Ca 0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.44 1aiv n LYS 559 Cb 0.08 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.11 1aiv n LYS 559 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1aiv h ASN 560 N 0.00 -0.19 0.00 3.14 -0.26 -1.89 -3.39 115.58 112.99 1aiv h ASN 560 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1aiv h ASN 560 Cb 0.00 0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1aiv h ASN 560 CO 0.00 -0.02 0.00 0.18 -1.06 0.00 0.00 177.43 176.53 1aiv n LEU 561 N -3.24 0.00 -4.28 1.61 4.32 -0.78 -4.68 117.00 109.95 1aiv n LEU 561 Ca -0.03 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.66 1aiv n LEU 561 Cb 0.09 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 41.73 1aiv n LEU 561 CO 0.07 0.00 -0.56 0.00 -1.22 0.00 0.00 177.39 175.68 1aiv s GLN 562 N 0.00 2.00 0.00 3.23 -2.07 -1.26 -3.58 119.66 117.98 1aiv s GLN 562 Ca 0.00 -0.87 0.03 0.00 -1.82 0.00 0.00 55.36 52.70 1aiv s GLN 562 Cb 0.00 -1.92 0.16 0.00 -1.09 0.00 0.00 33.01 30.17 1aiv s GLN 562 CO 0.00 0.51 0.67 0.00 -1.32 0.00 0.00 175.29 175.16 1aiv n MET 563 N 2.51 0.08 -0.05 9.60 0.00 -1.26 -1.20 117.12 126.80 1aiv n MET 563 Ca -0.16 0.02 -0.01 0.00 0.00 0.00 0.00 57.70 57.56 1aiv n MET 563 Cb 0.52 -1.50 0.01 0.00 0.00 0.00 0.00 33.22 32.25 1aiv n MET 563 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1aiv n ASP 564 N -1.02 2.24 0.00 3.17 9.92 -1.26 -1.59 116.55 128.01 1aiv n ASP 564 Ca 0.02 -2.06 0.00 0.00 -0.53 0.00 0.00 54.79 52.22 1aiv n ASP 564 Cb 0.01 -0.51 0.00 0.00 -0.64 0.00 0.00 41.12 39.98 1aiv n ASP 564 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1aiv n ASP 565 N 0.25 0.04 -4.47 -2.24 8.00 -0.34 -4.93 116.55 112.85 1aiv n ASP 565 Ca 0.02 -0.28 -0.29 0.00 0.71 0.00 0.00 54.79 54.94 1aiv n ASP 565 Cb 0.44 0.15 -0.12 0.00 -0.02 0.00 0.00 41.12 41.58 1aiv n ASP 565 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1aiv s PHE 566 N -0.15 2.50 0.02 1.24 0.08 -0.62 0.13 117.98 121.19 1aiv s PHE 566 Ca 0.00 -0.28 -0.01 0.00 0.12 0.00 0.00 56.93 56.76 1aiv s PHE 566 Cb 0.00 -1.34 -0.02 0.00 -0.57 0.00 0.00 43.02 41.08 1aiv s PHE 566 CO 0.00 0.36 -0.02 -1.21 -0.10 0.00 0.00 175.22 174.26 1aiv s GLU 567 N -2.05 0.37 0.25 0.44 2.02 0.29 -4.45 118.70 115.56 1aiv s GLU 567 Ca 0.17 -0.69 -0.23 0.00 0.02 0.00 0.00 54.97 54.24 1aiv s GLU 567 Cb -0.10 0.13 -0.09 0.00 0.10 0.00 0.00 34.13 34.17 1aiv s GLU 567 CO 0.09 -0.06 0.82 -0.51 0.02 0.00 0.00 175.26 175.62 1aiv s LEU 568 N -1.68 4.39 -0.32 1.80 1.43 0.15 0.93 118.68 125.38 1aiv s LEU 568 Ca -0.12 1.62 -0.03 0.00 -1.03 0.00 0.00 54.13 54.57 1aiv s LEU 568 Cb -0.07 -3.70 0.05 0.00 0.03 0.00 0.00 46.19 42.50 1aiv s LEU 568 CO -0.02 0.03 0.04 -0.22 0.23 0.00 0.00 176.35 176.41 1aiv s LEU 569 N -1.85 4.14 0.13 1.79 2.96 -0.05 -1.34 118.68 124.46 1aiv s LEU 569 Ca 0.44 -1.33 -0.23 0.00 -0.22 0.00 0.00 54.13 52.79 1aiv s LEU 569 Cb -0.19 -1.76 -0.07 0.00 0.50 0.00 0.00 46.19 44.67 1aiv s LEU 569 CO 0.23 -0.31 0.71 0.00 -1.32 0.00 0.00 176.35 175.66 1aiv n THR 571 N 1.69 0.68 -0.16 0.00 -2.24 -1.26 0.36 114.28 113.35 1aiv n THR 571 Ca -0.07 0.31 0.03 0.00 -2.27 0.00 0.00 64.05 62.05 1aiv n THR 571 Cb 0.49 -1.31 0.09 0.00 -2.10 0.00 0.00 70.33 67.51 1aiv n THR 571 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1aiv n ASP 572 N -1.08 2.55 0.00 3.42 8.00 -1.26 -4.90 116.55 123.28 1aiv n ASP 572 Ca 0.00 -2.07 0.00 0.00 0.71 0.00 0.00 54.79 53.43 1aiv n ASP 572 Cb 0.14 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1aiv n ASP 572 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1aiv n GLY 573 N -0.02 3.07 2.46 0.44 0.00 0.16 -5.01 105.19 106.29 1aiv n GLY 573 Ca 0.07 -0.85 -0.45 0.00 0.00 0.00 0.00 46.02 44.80 1aiv n GLY 573 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aiv n ARG 574 N 0.00 0.00 -2.90 1.61 1.74 -1.25 -4.46 116.66 111.39 1aiv n ARG 574 Ca 0.00 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 1aiv n ARG 574 Cb 0.00 -1.04 -0.01 0.00 -1.02 0.00 0.00 32.46 30.40 1aiv n ARG 574 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1aiv s ARG 575 N 2.93 3.98 0.57 5.56 3.52 -1.26 -1.20 118.95 133.05 1aiv s ARG 575 Ca 0.77 -2.34 -0.19 0.00 -0.13 0.00 0.00 55.73 53.84 1aiv s ARG 575 Cb -1.04 -5.09 -0.04 0.00 -1.56 0.00 0.00 34.95 27.21 1aiv s ARG 575 CO 0.52 -1.83 1.17 0.00 -0.81 0.00 0.00 175.30 174.35 1aiv s ALA 576 N 2.14 2.61 -0.03 6.12 0.00 -0.45 -4.81 121.76 127.33 1aiv s ALA 576 Ca 0.42 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 52.99 1aiv s ALA 576 Cb -0.02 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1aiv s ALA 576 CO -0.01 -1.00 1.09 1.21 0.00 0.00 0.00 175.76 177.05 1aiv s ASN 577 N -1.71 7.19 0.09 0.00 3.04 -1.26 0.30 114.94 122.60 1aiv s ASN 577 Ca 0.75 1.74 -0.06 0.00 0.04 0.00 0.00 52.86 55.33 1aiv s ASN 577 Cb -0.27 -2.57 0.11 0.00 -1.54 0.00 0.00 41.25 36.99 1aiv s ASN 577 CO 0.31 -0.44 0.61 0.52 -3.04 0.00 0.00 177.10 175.05 1aiv n VAL 578 N 4.26 -0.20 0.13 -5.21 0.31 -1.26 -0.17 118.33 116.19 1aiv n VAL 578 Ca 0.09 0.91 0.01 0.00 -0.01 0.00 0.00 64.34 65.33 1aiv n VAL 578 Cb 0.48 -1.21 0.03 0.00 -0.91 0.00 0.00 33.84 32.23 1aiv n VAL 578 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1aiv n MET 579 N -4.59 0.07 -2.08 5.55 2.81 -1.26 -3.26 117.12 114.36 1aiv n MET 579 Ca 0.04 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.65 1aiv n MET 579 Cb 0.16 -1.28 0.02 0.00 -0.71 0.00 0.00 33.22 31.42 1aiv n MET 579 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1aiv n ASP 580 N -0.78 5.51 -0.48 7.83 8.00 0.76 -4.82 116.55 132.57 1aiv n ASP 580 Ca 0.01 -3.75 0.39 0.00 0.71 0.00 0.00 54.79 52.14 1aiv n ASP 580 Cb 0.00 -0.55 0.69 0.00 -0.02 0.00 0.00 41.12 41.24 1aiv n ASP 580 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1aiv h TYR 581 N 2.39 0.37 -0.04 1.24 -0.00 -1.79 0.56 116.97 119.70 1aiv h TYR 581 Ca 0.40 0.02 -0.02 0.00 -0.00 0.00 0.00 58.73 59.13 1aiv h TYR 581 Cb 1.05 -0.09 -0.00 0.00 -0.00 0.00 0.00 36.73 37.69 1aiv h TYR 581 CO 0.95 -0.12 -0.04 0.00 -0.00 0.00 0.00 178.16 178.95 1aiv h ARG 582 N 0.08 0.09 -1.09 0.10 2.47 -1.92 -3.04 114.38 111.07 1aiv h ARG 582 Ca 0.80 -0.05 -0.33 0.00 -1.26 0.00 0.00 59.98 59.14 1aiv h ARG 582 Cb 2.71 0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 30.85 1aiv h ARG 582 CO -0.28 0.56 0.42 0.39 0.56 0.00 0.00 179.97 181.62 1aiv n GLU 583 N -4.78 1.80 0.00 0.04 1.02 0.17 -4.25 120.64 114.65 1aiv n GLU 583 Ca -0.08 -1.82 0.00 0.00 -0.02 0.00 0.00 57.16 55.24 1aiv n GLU 583 Cb 0.28 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1aiv n GLU 583 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1aiv s ASN 585 N 0.00 4.48 0.00 0.00 6.03 -1.15 -4.70 114.94 119.61 1aiv s ASN 585 Ca 0.00 -0.57 -0.17 0.00 -1.03 0.00 0.00 52.86 51.10 1aiv s ASN 585 Cb 0.00 -0.83 -0.34 0.00 -3.03 0.00 0.00 41.25 37.04 1aiv s ASN 585 CO 0.00 0.06 0.93 -0.07 -2.03 0.00 0.00 177.10 175.99 1aiv h LEU 586 N 2.45 0.74 -7.00 3.54 3.38 0.73 -3.47 115.31 115.68 1aiv h LEU 586 Ca -0.46 -0.93 -0.03 0.00 0.09 0.00 0.00 57.88 56.56 1aiv h LEU 586 Cb 1.22 -0.24 -0.21 0.00 0.09 0.00 0.00 40.66 41.52 1aiv h LEU 586 CO 0.58 1.65 0.23 0.00 0.09 0.00 0.00 178.44 180.99 1aiv s ALA 587 N -2.56 -1.81 -0.75 1.53 0.00 -1.19 -4.96 121.76 112.03 1aiv s ALA 587 Ca -0.11 1.65 -0.20 0.00 0.00 0.00 0.00 51.96 53.30 1aiv s ALA 587 Cb 0.03 -0.63 0.10 0.00 0.00 0.00 0.00 23.12 22.62 1aiv s ALA 587 CO 0.91 -0.34 0.98 -2.00 0.00 0.00 0.00 175.76 175.31 1aiv s GLU 588 N -0.49 3.28 -0.12 0.00 2.56 -1.26 -0.32 118.70 122.35 1aiv s GLU 588 Ca -0.05 -1.27 -0.27 0.00 0.00 0.00 0.00 54.97 53.38 1aiv s GLU 588 Cb -0.02 -4.49 -0.02 0.00 2.00 0.00 0.00 34.13 31.60 1aiv s GLU 588 CO 0.04 -1.75 0.91 0.08 -0.56 0.00 0.00 175.26 173.98 1aiv s VAL 589 N 3.29 4.85 1.04 3.70 1.01 -0.28 -4.99 120.40 129.02 1aiv s VAL 589 Ca 0.24 1.82 -0.13 0.00 0.00 0.00 0.00 61.98 63.92 1aiv s VAL 589 Cb -0.14 -4.22 0.21 0.00 0.00 0.00 0.00 36.38 32.24 1aiv s VAL 589 CO 0.02 0.04 1.08 -2.84 0.00 0.00 0.00 175.10 173.40 1aiv s PRO 590 N 1.93 0.08 0.59 2.72 0.02 -1.26 -4.29 135.00 134.78 1aiv s PRO 590 Ca 0.43 0.52 0.01 0.00 0.02 0.00 0.00 61.00 61.98 1aiv s PRO 590 Cb -0.18 -1.70 0.05 0.00 0.02 0.00 0.00 34.50 32.70 1aiv s PRO 590 CO 0.16 -2.97 0.83 0.95 -0.33 0.00 0.00 177.00 175.63 1aiv s THR 591 N -2.89 2.54 0.00 0.99 -4.23 -1.26 -4.91 115.64 105.87 1aiv s THR 591 Ca 0.66 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 1aiv s THR 591 Cb -0.19 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1aiv s THR 591 CO 0.59 0.00 0.00 1.41 -0.54 0.00 0.00 174.62 176.08 1aiv n HIS 592 N -2.46 -1.57 -3.61 3.99 8.25 -1.26 -4.83 115.22 113.73 1aiv n HIS 592 Ca 0.10 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.50 1aiv n HIS 592 Cb 0.60 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.66 1aiv n HIS 592 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1aiv s ALA 593 N -2.03 -2.04 -0.74 -1.41 0.00 -1.15 -3.86 121.76 110.54 1aiv s ALA 593 Ca 0.00 1.76 -0.18 0.00 0.00 0.00 0.00 51.96 53.54 1aiv s ALA 593 Cb 0.00 -1.13 0.13 0.00 0.00 0.00 0.00 23.12 22.12 1aiv s ALA 593 CO 0.00 -0.28 0.84 0.08 0.00 0.00 0.00 175.76 176.40 1aiv s VAL 594 N -1.12 4.94 -0.02 0.00 1.01 -1.13 -1.92 120.40 122.16 1aiv s VAL 594 Ca 0.05 -1.44 -0.23 0.00 0.00 0.00 0.00 61.98 60.36 1aiv s VAL 594 Cb -0.01 -4.57 -0.05 0.00 0.00 0.00 0.00 36.38 31.75 1aiv s VAL 594 CO -0.04 -1.23 0.68 -0.69 0.00 0.00 0.00 175.10 173.82 1aiv s VAL 595 N 2.21 4.91 0.00 2.92 1.01 -0.53 -0.12 120.40 130.81 1aiv s VAL 595 Ca 0.19 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.58 1aiv s VAL 595 Cb -0.16 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1aiv s VAL 595 CO -0.01 0.34 0.00 1.33 0.00 0.00 0.00 175.10 176.76 1aiv n VAL 596 N 3.14 0.00 -3.69 2.92 0.24 0.50 -3.53 118.33 117.91 1aiv n VAL 596 Ca -0.04 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.92 1aiv n VAL 596 Cb 0.51 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.83 1aiv n VAL 596 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1aiv s ARG 597 N 0.11 3.64 0.00 7.34 0.52 -1.26 -0.02 118.95 129.28 1aiv s ARG 597 Ca 0.00 -0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.20 1aiv s ARG 597 Cb 0.00 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.46 1aiv s ARG 597 CO 0.00 0.59 0.85 -0.35 0.02 0.00 0.00 175.30 176.41 1aiv n PRO 598 N 0.83 0.00 -0.01 3.54 -0.04 -1.26 -2.54 135.00 135.52 1aiv n PRO 598 Ca -0.08 0.36 0.08 0.00 -0.04 0.00 0.00 63.50 63.81 1aiv n PRO 598 Cb 0.52 -1.62 -0.12 0.00 -0.04 0.00 0.00 33.50 32.25 1aiv n PRO 598 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1aiv n GLU 599 N -1.35 0.54 -0.18 0.54 0.00 -1.26 -4.58 120.64 114.34 1aiv n GLU 599 Ca 0.00 -0.14 0.07 0.00 0.00 0.00 0.00 57.16 57.09 1aiv n GLU 599 Cb 0.12 -1.37 0.17 0.00 0.00 0.00 0.00 31.44 30.35 1aiv n GLU 599 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1aiv n LYS 600 N -2.02 2.41 0.00 3.44 5.02 -1.05 -4.94 118.16 121.02 1aiv n LYS 600 Ca -0.03 -2.03 0.00 0.00 -2.02 0.00 0.00 58.31 54.23 1aiv n LYS 600 Cb 0.41 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 1aiv n LYS 600 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1aiv n ALA 601 N 0.84 0.00 -0.20 7.82 0.00 -1.21 -0.80 120.51 126.96 1aiv n ALA 601 Ca 0.14 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.81 1aiv n ALA 601 Cb 0.46 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.27 1aiv n ALA 601 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1aiv n ASN 602 N 0.00 0.00 0.05 0.00 4.13 -1.26 0.25 115.26 118.43 1aiv n ASN 602 Ca 0.00 0.60 0.11 0.00 1.68 0.00 0.00 54.58 56.97 1aiv n ASN 602 Cb 0.00 -0.22 -0.05 0.00 -1.54 0.00 0.00 39.78 37.97 1aiv n ASN 602 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1aiv n LYS 603 N -2.86 0.57 0.11 3.52 2.85 -1.24 -3.40 118.16 117.72 1aiv n LYS 603 Ca 0.20 -0.01 -0.17 0.00 -1.05 0.00 0.00 58.31 57.28 1aiv n LYS 603 Cb 1.22 -1.69 -0.14 0.00 -0.65 0.00 0.00 35.03 33.77 1aiv n LYS 603 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 177.40 178.32 1aiv h ILE 604 N 0.00 1.47 -0.75 0.58 6.09 0.54 -2.60 117.51 122.84 1aiv h ILE 604 Ca 0.00 -3.02 -0.00 0.00 -1.37 0.00 0.00 64.86 60.46 1aiv h ILE 604 Cb 0.96 2.96 -0.04 0.00 0.47 0.00 0.00 36.82 41.17 1aiv h ILE 604 CO 0.00 0.88 0.46 0.03 -3.07 0.00 0.00 178.15 176.45 1aiv h ARG 605 N 0.08 1.01 0.26 2.19 3.08 -1.55 -1.67 114.38 117.78 1aiv h ARG 605 Ca -0.15 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 59.82 1aiv h ARG 605 Cb 2.00 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 31.80 1aiv h ARG 605 CO 0.21 0.71 -0.45 -0.44 -1.07 0.00 0.00 179.97 178.94 1aiv h ASP 606 N 1.02 -1.28 -0.99 7.04 5.19 -1.55 0.36 116.42 126.20 1aiv h ASP 606 Ca 0.27 0.13 0.25 0.00 -0.62 0.00 0.00 57.03 57.06 1aiv h ASP 606 Cb -0.04 0.46 -0.13 0.00 0.18 0.00 0.00 39.33 39.80 1aiv h ASP 606 CO -0.05 -0.55 0.57 -0.07 -3.12 0.00 0.00 179.24 176.02 1aiv h LEU 607 N -0.77 0.62 -0.45 1.55 3.38 -0.97 1.31 115.31 119.98 1aiv h LEU 607 Ca -0.01 0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1aiv h LEU 607 Cb 0.74 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1aiv h LEU 607 CO -0.18 0.07 -0.37 -0.07 0.09 0.00 0.00 178.44 177.98 1aiv h LEU 608 N 0.54 0.00 -0.08 1.67 -0.00 -0.43 -2.01 115.31 115.00 1aiv h LEU 608 Ca 0.65 0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 58.28 1aiv h LEU 608 Cb 1.25 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.93 1aiv h LEU 608 CO -0.50 0.37 -0.99 -0.08 -0.00 0.00 0.00 178.44 177.24 1aiv h GLU 609 N 0.00 0.58 0.79 1.13 4.81 0.55 0.93 114.58 123.37 1aiv h GLU 609 Ca -0.00 -0.62 -0.04 0.00 -0.13 0.00 0.00 59.36 58.57 1aiv h GLU 609 Cb 1.11 0.17 0.01 0.00 0.63 0.00 0.00 28.75 30.67 1aiv h GLU 609 CO 0.05 1.23 -0.38 0.00 -0.73 0.00 0.00 179.01 179.18 1aiv h ARG 610 N 0.33 -1.02 0.00 1.92 3.08 0.21 -2.93 114.38 115.98 1aiv h ARG 610 Ca -0.11 0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1aiv h ARG 610 Cb 1.64 0.23 -0.00 0.00 0.08 0.00 0.00 29.97 31.92 1aiv h ARG 610 CO 0.19 -0.68 -0.02 1.96 -1.07 0.00 0.00 179.97 180.35 1aiv h GLN 611 N -1.24 0.00 0.00 0.04 1.08 -1.45 -3.21 115.11 110.34 1aiv h GLN 611 Ca -0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1aiv h GLN 611 Cb 0.81 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 1aiv h GLN 611 CO 0.18 0.02 0.00 -1.91 -0.95 0.00 0.00 178.83 176.17 1aiv n GLU 612 N -3.14 0.00 0.25 1.46 2.13 0.32 0.45 120.64 122.11 1aiv n GLU 612 Ca 0.00 0.74 0.14 0.00 0.66 0.00 0.00 57.16 58.70 1aiv n GLU 612 Cb 0.29 -1.24 0.45 0.00 0.27 0.00 0.00 31.44 31.20 1aiv n GLU 612 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1aiv h LYS 613 N 0.00 0.00 -0.70 5.31 3.64 -1.68 1.09 116.57 124.22 1aiv h LYS 613 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1aiv h LYS 613 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1aiv h LYS 613 CO 0.00 0.03 0.26 0.00 -2.27 0.00 0.00 179.45 177.47 1aiv h ARG 614 N 0.00 1.06 -0.26 1.90 3.08 -1.15 -2.75 114.38 116.26 1aiv h ARG 614 Ca -0.00 -0.19 -0.23 0.00 0.07 0.00 0.00 59.98 59.63 1aiv h ARG 614 Cb 0.75 -0.17 -0.35 0.00 0.08 0.00 0.00 29.97 30.28 1aiv h ARG 614 CO 0.00 0.88 -0.97 1.19 -1.07 0.00 0.00 179.97 180.00 1aiv n PHE 615 N -4.28 0.85 -2.89 3.04 3.01 0.17 -3.83 117.46 113.53 1aiv n PHE 615 Ca 0.06 -1.48 -0.21 0.00 1.01 0.00 0.00 57.45 56.83 1aiv n PHE 615 Cb 0.20 -0.22 0.09 0.00 -0.01 0.00 0.00 39.48 39.54 1aiv n PHE 615 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1aiv s GLY 616 N -3.06 1.71 0.03 1.37 0.00 0.37 -2.46 107.32 105.28 1aiv s GLY 616 Ca 0.34 -2.10 -0.10 0.00 0.00 0.00 0.00 44.72 42.86 1aiv s GLY 616 CO -0.08 -1.55 1.15 -2.08 0.00 0.00 0.00 173.10 170.54 1aiv h VAL 617 N -0.16 0.00 -0.10 1.40 2.07 -1.81 -1.58 116.25 116.07 1aiv h VAL 617 Ca -0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1aiv h VAL 617 Cb 1.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1aiv h VAL 617 CO 0.39 0.00 0.00 -3.20 0.02 0.00 0.00 177.57 174.78 1aiv n ASN 618 N -3.21 1.18 -4.62 0.57 4.05 -1.26 -4.91 115.26 107.06 1aiv n ASN 618 Ca -0.03 -2.07 -0.31 0.00 0.45 0.00 0.00 54.58 52.62 1aiv n ASN 618 Cb 0.12 -0.30 0.18 0.00 1.23 0.00 0.00 39.78 41.01 1aiv n ASN 618 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1aiv n GLY 619 N 0.39 -0.76 0.14 8.20 0.00 -0.60 -5.02 105.19 107.54 1aiv n GLY 619 Ca 0.04 -0.79 -0.04 0.00 0.00 0.00 0.00 46.02 45.23 1aiv n GLY 619 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1aiv h SER 620 N -2.00 -0.23 0.00 1.61 0.02 -1.70 -3.36 113.55 107.89 1aiv h SER 620 Ca -0.46 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1aiv h SER 620 Cb 1.28 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1aiv h SER 620 CO 0.42 0.13 0.00 -0.62 -1.14 0.00 0.00 176.83 175.61 1aiv n GLU 621 N -4.34 0.62 0.12 3.45 1.02 -1.25 -4.37 120.64 115.88 1aiv n GLU 621 Ca -0.03 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.19 1aiv n GLU 621 Cb 0.11 -1.19 0.45 0.00 -0.02 0.00 0.00 31.44 30.79 1aiv n GLU 621 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1aiv n LYS 622 N 1.38 0.11 0.00 3.49 2.85 -1.26 0.14 118.16 124.87 1aiv n LYS 622 Ca 0.00 0.59 0.14 0.00 -1.05 0.00 0.00 58.31 57.98 1aiv n LYS 622 Cb 0.31 -1.85 0.49 0.00 -0.65 0.00 0.00 35.03 33.33 1aiv n LYS 622 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1aiv n SER 623 N -2.08 0.77 -0.10 -5.58 3.41 -1.26 -4.16 113.62 104.62 1aiv n SER 623 Ca -0.01 -0.75 -0.20 0.00 -0.26 0.00 0.00 58.87 57.65 1aiv n SER 623 Cb 0.04 0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 63.95 1aiv n SER 623 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1aiv n LYS 624 N -0.78 0.42 -0.24 4.33 5.02 0.12 -5.13 118.16 121.91 1aiv n LYS 624 Ca 0.13 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1aiv n LYS 624 Cb 0.31 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1aiv n LYS 624 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1aiv n PHE 625 N -3.75 -0.03 0.00 2.13 7.35 -1.05 -5.17 117.46 116.94 1aiv n PHE 625 Ca -0.38 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.31 1aiv n PHE 625 Cb 0.79 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.62 1aiv n PHE 625 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88 1aiv n MET 626 N 0.00 0.00 0.00 -4.13 1.56 -1.26 -4.14 117.12 109.14 1aiv n MET 626 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1aiv n MET 626 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1aiv n MET 626 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 1aiv n MET 627 N 0.00 0.00 0.06 2.12 2.81 -1.03 -4.74 117.12 116.34 1aiv n MET 627 Ca 0.00 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.80 1aiv n MET 627 Cb 0.00 -0.03 -0.13 0.00 -0.71 0.00 0.00 33.22 32.36 1aiv n MET 627 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 1aiv h PHE 628 N 0.00 0.08 -4.00 2.03 0.04 -1.85 -3.45 116.94 109.80 1aiv h PHE 628 Ca 0.00 -0.06 -0.49 0.00 2.80 0.00 0.00 57.97 60.22 1aiv h PHE 628 Cb 0.00 -0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.18 1aiv h PHE 628 CO 0.00 1.06 0.42 -2.00 -0.60 0.00 0.00 178.31 177.19 1aiv s GLU 629 N -2.68 3.94 -0.32 1.51 2.56 -1.26 -4.02 118.70 118.42 1aiv s GLU 629 Ca -0.01 1.54 -0.08 0.00 0.00 0.00 0.00 54.97 56.42 1aiv s GLU 629 Cb 0.09 -2.38 0.19 0.00 2.00 0.00 0.00 34.13 34.03 1aiv s GLU 629 CO 0.83 -0.34 1.01 -1.54 -0.56 0.00 0.00 175.26 174.66 1aiv s SER 630 N -1.63 -0.45 0.00 -1.70 1.04 -1.26 -4.91 113.70 104.79 1aiv s SER 630 Ca 0.62 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.89 1aiv s SER 630 Cb -0.22 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1aiv s SER 630 CO 0.27 -0.06 0.00 0.00 0.98 0.00 0.00 173.24 174.44 1aiv n GLN 631 N 4.07 -1.52 -2.48 4.02 1.13 -1.26 -0.57 117.38 120.77 1aiv n GLN 631 Ca 0.07 0.31 -0.03 0.00 -1.94 0.00 0.00 57.00 55.41 1aiv n GLN 631 Cb 0.62 -4.36 0.01 0.00 0.11 0.00 0.00 30.24 26.61 1aiv n GLN 631 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1aiv n ASN 632 N -0.19 -2.37 -3.72 1.08 5.15 -1.26 -5.08 115.26 108.87 1aiv n ASN 632 Ca 0.00 -0.08 -0.13 0.00 -0.60 0.00 0.00 54.58 53.77 1aiv n ASN 632 Cb 0.31 -1.12 -0.10 0.00 -0.53 0.00 0.00 39.78 38.35 1aiv n ASN 632 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1aiv s LYS 633 N -4.81 0.53 -0.55 1.20 2.47 0.26 -5.09 119.74 113.75 1aiv s LYS 633 Ca 0.05 0.61 -0.28 0.00 -1.56 0.00 0.00 55.97 54.79 1aiv s LYS 633 Cb -0.02 0.26 -0.10 0.00 -1.46 0.00 0.00 37.83 36.50 1aiv s LYS 633 CO 0.10 -0.07 2.43 -0.25 0.16 0.00 0.00 175.35 177.72 1aiv n ASP 634 N 2.80 1.96 -4.06 1.43 8.00 -1.26 -4.31 116.55 121.10 1aiv n ASP 634 Ca -0.13 -0.20 -0.33 0.00 0.71 0.00 0.00 54.79 54.84 1aiv n ASP 634 Cb 0.57 -1.41 -0.14 0.00 -0.02 0.00 0.00 41.12 40.12 1aiv n ASP 634 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1aiv s LEU 635 N 10.67 4.77 0.00 0.64 1.43 -1.26 -4.82 118.68 130.11 1aiv s LEU 635 Ca 1.08 -2.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 1aiv s LEU 635 Cb -0.49 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1aiv s LEU 635 CO 0.34 -0.41 0.00 -0.11 0.23 0.00 0.00 176.35 176.41 1aiv n LEU 636 N 4.38 0.00 -4.44 1.79 7.94 -1.26 -4.66 117.00 120.75 1aiv n LEU 636 Ca 0.00 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.53 1aiv n LEU 636 Cb 0.42 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.25 1aiv n LEU 636 CO 0.25 0.00 -0.27 -0.36 -1.11 0.00 0.00 177.39 175.91 1aiv s PHE 637 N 0.00 3.11 0.79 1.96 0.08 -1.26 -4.54 117.98 118.12 1aiv s PHE 637 Ca 0.00 -0.48 -0.15 0.00 0.12 0.00 0.00 56.93 56.42 1aiv s PHE 637 Cb 0.00 -2.26 0.02 0.00 -0.57 0.00 0.00 43.02 40.21 1aiv s PHE 637 CO 0.00 -0.39 0.82 1.17 -0.10 0.00 0.00 175.22 176.72 1aiv n LYS 638 N 4.93 0.19 0.20 0.44 4.81 -1.26 -4.62 118.16 122.86 1aiv n LYS 638 Ca -0.16 0.12 0.12 0.00 -0.87 0.00 0.00 58.31 57.53 1aiv n LYS 638 Cb 0.51 -2.11 0.15 0.00 0.02 0.00 0.00 35.03 33.60 1aiv n LYS 638 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1aiv h ASP 639 N -0.74 0.00 -1.24 3.14 5.19 -1.87 -3.36 116.42 117.54 1aiv h ASP 639 Ca -0.46 -0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.28 1aiv h ASP 639 Cb 1.32 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.67 1aiv h ASP 639 CO 0.43 0.00 1.62 -0.11 -3.12 0.00 0.00 179.24 178.06 1aiv n LEU 640 N -3.02 7.48 -3.94 1.55 -0.00 -1.26 -4.82 117.00 112.98 1aiv n LEU 640 Ca 0.04 -4.67 -0.21 0.00 -0.00 0.00 0.00 56.01 51.17 1aiv n LEU 640 Cb 0.53 -1.30 -0.16 0.00 -0.00 0.00 0.00 43.42 42.49 1aiv n LEU 640 CO 0.35 1.95 -0.43 -0.89 -0.00 0.00 0.00 177.39 178.37 1aiv s THR 641 N -1.88 0.74 0.02 1.96 2.01 -1.26 -4.26 115.64 112.98 1aiv s THR 641 Ca 0.54 -0.25 -0.02 0.00 0.31 0.00 0.00 61.69 62.27 1aiv s THR 641 Cb 0.26 -0.72 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 1aiv s THR 641 CO -0.15 0.27 -0.04 0.29 -0.69 0.00 0.00 174.62 174.30 1aiv n LYS 642 N 3.89 0.06 -3.34 4.92 4.01 -0.66 -4.89 118.16 122.16 1aiv n LYS 642 Ca -0.24 0.03 -0.19 0.00 -0.51 0.00 0.00 58.31 57.40 1aiv n LYS 642 Cb 0.51 -0.61 0.00 0.00 -0.51 0.00 0.00 35.03 34.42 1aiv n LYS 642 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1aiv n LEU 644 N -1.72 -0.68 -3.29 0.00 7.94 -1.26 -2.08 117.00 115.90 1aiv n LEU 644 Ca 0.02 -1.66 -0.30 0.00 -1.11 0.00 0.00 56.01 52.95 1aiv n LEU 644 Cb 0.58 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.56 1aiv n LEU 644 CO 0.42 1.33 -1.25 2.22 -1.11 0.00 0.00 177.39 179.00 1aiv n PHE 645 N 0.00 -3.61 -2.45 1.96 1.16 -1.25 -4.37 117.46 108.90 1aiv n PHE 645 Ca -0.19 0.10 -0.43 0.00 -1.87 0.00 0.00 57.45 55.06 1aiv n PHE 645 Cb 0.63 -1.17 -0.02 0.00 -1.61 0.00 0.00 39.48 37.31 1aiv n PHE 645 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1aiv s LYS 646 N -1.65 4.28 0.00 3.97 1.02 -1.26 -3.80 119.74 122.31 1aiv s LYS 646 Ca 0.32 1.65 0.00 0.00 0.02 0.00 0.00 55.97 57.96 1aiv s LYS 646 Cb -0.10 -3.68 0.00 0.00 -0.52 0.00 0.00 37.83 33.54 1aiv s LYS 646 CO 0.65 -0.60 0.00 1.33 -0.92 0.00 0.00 175.35 175.82 1aiv n VAL 647 N 5.07 0.00 -2.46 3.17 0.24 -1.23 -4.99 118.33 118.13 1aiv n VAL 647 Ca 0.13 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.01 1aiv n VAL 647 Cb 0.45 -1.48 -0.03 0.00 -1.47 0.00 0.00 33.84 31.31 1aiv n VAL 647 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1aiv s ARG 648 N -1.25 4.49 0.21 7.34 3.00 -1.26 -5.01 118.95 126.48 1aiv s ARG 648 Ca 0.00 1.75 -0.30 0.00 -1.00 0.00 0.00 55.73 56.18 1aiv s ARG 648 Cb 0.00 -3.32 -0.08 0.00 0.00 0.00 0.00 34.95 31.55 1aiv s ARG 648 CO 0.00 -0.14 0.96 -2.00 0.00 0.00 0.00 175.30 174.13 1aiv s GLU 649 N 0.51 4.80 -0.48 5.12 -6.30 -1.26 -4.28 118.70 116.81 1aiv s GLU 649 Ca 0.55 1.52 -0.01 0.00 -2.50 0.00 0.00 54.97 54.53 1aiv s GLU 649 Cb -0.29 -3.29 -0.01 0.00 0.00 0.00 0.00 34.13 30.53 1aiv s GLU 649 CO 0.32 0.42 0.44 0.41 0.02 0.00 0.00 175.26 176.87 1aiv n GLY 650 N 1.64 -0.71 0.00 -1.50 0.00 -1.26 -5.09 105.19 98.28 1aiv n GLY 650 Ca -0.01 0.20 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 1aiv n GLY 650 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1aiv n THR 651 N -1.73 0.00 -3.82 2.61 -1.04 -1.26 -5.18 114.28 103.86 1aiv n THR 651 Ca -0.01 -0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.90 1aiv n THR 651 Cb 0.52 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.96 1aiv n THR 651 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1aiv s THR 652 N -1.44 0.12 0.42 12.58 -1.32 -1.26 -5.01 115.64 119.73 1aiv s THR 652 Ca 0.00 -0.98 0.08 0.00 -1.21 0.00 0.00 61.69 59.59 1aiv s THR 652 Cb 0.00 -1.15 0.26 0.00 -1.51 0.00 0.00 72.50 70.10 1aiv s THR 652 CO 0.00 -0.54 2.07 0.10 -2.21 0.00 0.00 174.62 174.04 1aiv h TYR 653 N 2.97 0.44 -0.45 9.09 -0.00 -1.94 1.55 116.97 128.63 1aiv h TYR 653 Ca -0.33 0.01 -0.06 0.00 -0.00 0.00 0.00 58.73 58.35 1aiv h TYR 653 Cb 1.20 -0.15 -0.02 0.00 -0.00 0.00 0.00 36.73 37.76 1aiv h TYR 653 CO 0.44 0.29 0.02 -0.22 -0.00 0.00 0.00 178.16 178.69 1aiv h LYS 654 N 0.48 0.71 0.13 0.10 3.64 -1.96 0.11 116.57 119.78 1aiv h LYS 654 Ca 0.13 -0.17 -0.25 0.00 -1.27 0.00 0.00 60.65 59.08 1aiv h LYS 654 Cb -0.04 -0.09 0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1aiv h LYS 654 CO -0.03 0.71 -1.07 0.93 -2.27 0.00 0.00 179.45 177.72 1aiv h GLU 655 N 0.68 0.50 0.00 1.90 5.08 -1.40 -2.12 114.58 119.21 1aiv h GLU 655 Ca 0.14 -0.71 -0.01 0.00 -1.00 0.00 0.00 59.36 57.78 1aiv h GLU 655 Cb 0.38 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1aiv h GLU 655 CO 0.01 1.31 -0.04 0.35 -1.00 0.00 0.00 179.01 179.65 1aiv h PHE 656 N 0.03 0.00 0.04 4.33 3.57 0.26 -3.22 116.94 121.94 1aiv h PHE 656 Ca -0.17 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 60.99 1aiv h PHE 656 Cb 1.80 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.50 1aiv h PHE 656 CO 0.14 0.04 -1.87 1.28 -2.23 0.00 0.00 178.31 175.67 1aiv n LEU 657 N -4.33 2.25 0.00 0.59 4.77 0.35 -4.97 117.00 115.67 1aiv n LEU 657 Ca -0.03 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1aiv n LEU 657 Cb 0.12 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 1aiv n LEU 657 CO 0.33 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 1aiv n GLY 658 N 1.67 2.19 0.40 -0.72 0.00 -0.80 -4.48 105.19 103.45 1aiv n GLY 658 Ca -0.38 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 1aiv n GLY 658 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1aiv h ASP 659 N 0.00 -1.32 0.00 1.61 5.19 -1.92 1.33 116.42 121.31 1aiv h ASP 659 Ca 0.00 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1aiv h ASP 659 Cb 0.00 0.54 0.00 0.00 0.18 0.00 0.00 39.33 40.05 1aiv h ASP 659 CO 0.00 -0.42 0.09 2.29 -3.12 0.00 0.00 179.24 178.09 1aiv n LYS 660 N -5.43 0.00 -0.04 3.56 -0.00 -1.26 0.68 118.16 115.67 1aiv n LYS 660 Ca -0.04 0.26 -0.08 0.00 -0.00 0.00 0.00 58.31 58.45 1aiv n LYS 660 Cb 0.36 -1.59 -0.03 0.00 -0.00 0.00 0.00 35.03 33.77 1aiv n LYS 660 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1aiv n PHE 661 N -1.22 0.00 0.06 5.58 -0.00 0.20 -4.44 117.46 117.64 1aiv n PHE 661 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.33 1aiv n PHE 661 Cb 0.09 -0.35 -0.05 0.00 -0.00 0.00 0.00 39.48 39.18 1aiv n PHE 661 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.76 175.84 1aiv h TYR 662 N -0.51 -0.76 -0.83 -5.13 3.20 0.27 -0.74 116.97 112.47 1aiv h TYR 662 Ca -0.13 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.86 1aiv h TYR 662 Cb 0.80 0.34 -0.11 0.00 1.54 0.00 0.00 36.73 39.29 1aiv h TYR 662 CO -0.16 -0.38 -0.42 2.41 -1.64 0.00 0.00 178.16 177.97 1aiv n THR 663 N -5.39 -0.51 0.08 1.81 -1.04 0.21 0.10 114.28 109.55 1aiv n THR 663 Ca -0.05 1.97 -0.10 0.00 -2.04 0.00 0.00 64.05 63.83 1aiv n THR 663 Cb 0.30 -2.50 -0.05 0.00 -1.82 0.00 0.00 70.33 66.26 1aiv n THR 663 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1aiv h VAL 664 N 0.00 1.53 -0.22 12.58 -1.51 -1.71 -2.03 116.25 124.89 1aiv h VAL 664 Ca 0.19 -2.83 -0.20 0.00 -1.23 0.00 0.00 66.70 62.63 1aiv h VAL 664 Cb 0.40 2.62 0.01 0.00 -2.13 0.00 0.00 31.29 32.19 1aiv h VAL 664 CO -0.79 0.82 -0.65 0.40 -1.23 0.00 0.00 177.57 176.12 1aiv h ILE 665 N 0.09 1.28 0.80 7.19 1.08 0.22 -3.17 117.51 124.99 1aiv h ILE 665 Ca -0.06 -1.84 -0.04 0.00 -0.39 0.00 0.00 64.86 62.54 1aiv h ILE 665 Cb 1.65 1.81 0.01 0.00 -3.07 0.00 0.00 36.82 37.21 1aiv h ILE 665 CO 0.15 0.59 -0.38 0.77 -0.69 0.00 0.00 178.15 178.59 1aiv h SER 666 N 0.59 -0.91 -1.58 1.72 4.64 0.59 -3.18 113.55 115.43 1aiv h SER 666 Ca -0.02 0.03 -0.71 0.00 -0.47 0.00 0.00 61.79 60.63 1aiv h SER 666 Cb 1.27 0.23 -0.13 0.00 -0.31 0.00 0.00 62.40 63.46 1aiv h SER 666 CO 0.14 -0.58 1.71 -0.44 -0.87 0.00 0.00 176.83 176.79 1aiv s SER 667 N -4.07 6.94 0.24 4.97 0.01 -0.76 -2.49 113.70 118.54 1aiv s SER 667 Ca -0.16 -2.67 0.00 0.00 1.31 0.00 0.00 55.95 54.43 1aiv s SER 667 Cb 0.02 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1aiv s SER 667 CO 0.47 -0.97 0.00 -0.11 0.41 0.00 0.00 173.24 173.04 1aiv n LEU 668 N 6.97 -2.16 0.00 2.44 7.94 -1.20 -4.62 117.00 126.37 1aiv n LEU 668 Ca 0.41 0.65 0.08 0.00 -1.11 0.00 0.00 56.01 56.04 1aiv n LEU 668 Cb 0.45 2.22 0.36 0.00 0.53 0.00 0.00 43.42 46.98 1aiv n LEU 668 CO 0.68 0.13 0.74 0.29 -1.11 0.00 0.00 177.39 178.12 1aiv n LYS 669 N -3.13 0.09 -0.10 1.96 5.02 -1.04 -1.34 118.16 119.61 1aiv n LYS 669 Ca 0.00 0.20 -0.12 0.00 -2.02 0.00 0.00 58.31 56.36 1aiv n LYS 669 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.47 1aiv n LYS 669 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1aiv h THR 670 N 0.00 1.30 0.00 -0.18 1.35 -1.78 -2.44 112.91 111.15 1aiv h THR 670 Ca 0.00 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 1aiv h THR 670 Cb 0.22 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1aiv h THR 670 CO 0.00 0.42 0.24 0.00 -0.25 0.00 0.00 175.52 175.93 1aiv s ASN 672 N -4.50 -1.33 1.40 0.00 2.47 -0.98 -4.66 114.94 107.35 1aiv s ASN 672 Ca -0.04 -1.01 -0.22 0.00 0.42 0.00 0.00 52.86 52.01 1aiv s ASN 672 Cb 0.09 1.72 0.34 0.00 -1.45 0.00 0.00 41.25 41.95 1aiv s ASN 672 CO 0.29 -0.11 0.89 -0.81 -3.72 0.00 0.00 177.10 173.64 1aiv n PRO 673 N 3.77 -4.28 -3.45 0.43 -0.04 -0.96 -4.82 135.00 125.66 1aiv n PRO 673 Ca 0.13 -1.48 -0.12 0.00 -0.04 0.00 0.00 63.50 61.99 1aiv n PRO 673 Cb 0.58 -1.74 -0.03 0.00 -0.04 0.00 0.00 33.50 32.27 1aiv n PRO 673 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1aiv s SER 674 N -3.43 -0.54 0.00 3.54 0.15 -1.26 -5.03 113.70 107.13 1aiv s SER 674 Ca 0.65 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.40 1aiv s SER 674 Cb -0.10 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 1aiv s SER 674 CO 0.53 -0.85 0.10 -0.90 1.20 0.00 0.00 173.24 173.32 1aiv n ASP 675 N -0.17 0.00 -0.31 5.45 5.68 -1.26 0.25 116.55 126.19 1aiv n ASP 675 Ca -0.16 0.10 0.02 0.00 -0.50 0.00 0.00 54.79 54.26 1aiv n ASP 675 Cb 0.63 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.71 1aiv n ASP 675 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1aiv h ILE 676 N 0.00 0.12 0.00 2.12 6.09 -1.99 1.28 117.51 125.13 1aiv h ILE 676 Ca 0.00 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.47 1aiv h ILE 676 Cb 0.00 0.12 -0.00 0.00 0.47 0.00 0.00 36.82 37.41 1aiv h ILE 676 CO 0.00 0.00 -0.09 0.25 -3.07 0.00 0.00 178.15 175.24 1aiv h LEU 677 N -0.02 0.00 0.17 2.19 5.85 -1.74 -1.50 115.31 120.27 1aiv h LEU 677 Ca 0.39 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.76 1aiv h LEU 677 Cb 0.62 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.66 1aiv h LEU 677 CO -0.88 0.09 -1.75 1.56 -0.34 0.00 0.00 178.44 177.12 1aiv h GLN 678 N 0.00 0.37 0.67 1.25 4.20 1.25 -3.20 115.11 119.64 1aiv h GLN 678 Ca -0.00 -0.63 -0.03 0.00 0.06 0.00 0.00 58.65 58.04 1aiv h GLN 678 Cb 0.26 0.24 0.01 0.00 0.30 0.00 0.00 27.48 28.28 1aiv h GLN 678 CO 0.01 1.30 -0.32 1.98 -0.67 0.00 0.00 178.83 181.13 1aiv h MET 679 N 0.06 -0.86 -0.95 1.46 4.05 -0.06 -1.99 114.93 116.64 1aiv h MET 679 Ca -0.35 0.06 0.26 0.00 -0.28 0.00 0.00 59.70 59.39 1aiv h MET 679 Cb 2.06 0.20 -0.14 0.00 -0.80 0.00 0.00 31.60 32.92 1aiv h MET 679 CO 0.16 -0.58 0.46 0.00 0.23 0.00 0.00 176.91 177.18 1aiv h SER 681 N 0.38 0.88 1.71 0.00 0.02 -1.53 -2.10 113.55 112.91 1aiv h SER 681 Ca 0.63 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1aiv h SER 681 Cb 1.29 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1aiv h SER 681 CO -0.57 0.94 0.00 2.19 -1.14 0.00 0.00 176.83 178.25 1aiv h PHE 682 N 0.84 0.00 0.00 3.45 -0.00 -0.42 -2.79 116.94 118.02 1aiv h PHE 682 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.13 1aiv h PHE 682 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.44 1aiv h PHE 682 CO 0.03 0.00 0.00 -0.07 -0.00 0.00 0.00 178.31 178.27 1aiv h LEU 683 N 0.00 0.00 -0.32 2.10 3.38 -0.83 -3.07 115.31 116.57 1aiv h LEU 683 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1aiv h LEU 683 Cb 0.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1aiv h LEU 683 CO 0.00 0.00 -0.18 -0.08 0.09 0.00 0.00 178.44 178.27 1aiv h GLU 684 N 0.00 0.69 -2.52 1.13 4.57 -1.11 -3.24 114.58 114.10 1aiv h GLU 684 Ca 0.00 -0.31 -0.79 0.00 -1.18 0.00 0.00 59.36 57.08 1aiv h GLU 684 Cb 0.97 -0.01 -0.22 0.00 -0.16 0.00 0.00 28.75 29.32 1aiv h GLU 684 CO 0.00 0.91 1.44 0.41 -1.18 0.00 0.00 179.01 180.60 1aiv n GLY 685 N -0.00 5.68 0.00 1.92 0.00 -1.16 -5.13 105.19 106.50 1aiv n GLY 685 Ca -0.03 -2.42 0.12 0.00 0.00 0.00 0.00 46.02 43.69 1aiv n GLY 685 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49