#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2who s MET 2 N 0.00 4.40 0.21 -1.46 -1.94 -1.26 -0.46 119.30 118.79 2who s MET 2 Ca 0.00 1.46 -0.10 0.00 -1.71 0.00 0.00 55.69 55.35 2who s MET 2 Cb 0.00 -3.55 0.20 0.00 2.01 0.00 0.00 34.83 33.49 2who s MET 2 CO 0.00 -0.36 1.85 0.66 -0.01 0.00 0.00 175.02 177.16 2who h SER 3 N 7.20 0.74 -4.65 3.03 4.64 -1.42 -3.41 113.55 119.69 2who h SER 3 Ca -0.31 -0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.73 2who h SER 3 Cb 1.15 -0.16 -0.19 0.00 -0.31 0.00 0.00 62.40 62.89 2who h SER 3 CO 0.87 0.51 -0.73 -0.31 -0.87 0.00 0.00 176.83 176.30 2who s TYR 4 N -6.11 0.82 -0.10 4.77 1.51 -1.26 -0.86 117.35 116.11 2who s TYR 4 Ca -0.13 -0.63 0.02 0.00 -1.01 0.00 0.00 57.07 55.33 2who s TYR 4 Cb 0.15 -0.48 0.01 0.00 -0.11 0.00 0.00 41.96 41.54 2who s TYR 4 CO 0.77 -0.08 -0.17 0.99 -1.11 0.00 0.00 175.55 175.95 2who s THR 5 N -2.12 1.58 0.29 -0.71 2.01 -0.30 -4.84 115.64 111.54 2who s THR 5 Ca -0.01 -0.72 0.08 0.00 0.31 0.00 0.00 61.69 61.34 2who s THR 5 Cb -0.05 -1.42 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 2who s THR 5 CO -0.01 0.46 0.20 0.26 -0.69 0.00 0.00 174.62 174.83 2who s TRP 6 N 0.74 2.96 0.46 4.92 0.52 -1.26 0.13 118.94 127.41 2who s TRP 6 Ca -0.12 -0.21 0.03 0.00 0.02 0.00 0.00 56.10 55.83 2who s TRP 6 Cb -0.16 -1.52 0.03 0.00 -1.15 0.00 0.00 33.47 30.68 2who s TRP 6 CO 0.02 0.42 0.26 0.25 0.02 0.00 0.00 176.95 177.92 2who n THR 7 N -1.20 0.00 -0.33 2.01 -2.24 -1.02 -4.91 114.28 106.59 2who n THR 7 Ca -0.05 -1.91 0.12 0.00 -2.27 0.00 0.00 64.05 59.93 2who n THR 7 Cb 0.59 0.03 0.30 0.00 -2.10 0.00 0.00 70.33 69.14 2who n THR 7 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2who h GLY 8 N 0.68 1.66 -3.72 3.38 0.00 -1.89 -3.46 103.07 99.71 2who h GLY 8 Ca -0.31 -0.30 -0.57 0.00 0.00 0.00 0.00 47.33 46.14 2who h GLY 8 CO 0.50 -0.09 0.39 0.00 0.00 0.00 0.00 176.54 177.33 2who n ALA 9 N -2.37 0.92 -2.11 3.60 0.00 -1.26 -4.95 120.51 114.34 2who n ALA 9 Ca 0.22 0.26 -0.33 0.00 0.00 0.00 0.00 53.44 53.58 2who n ALA 9 Cb 0.56 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.74 2who n ALA 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2who s LEU 10 N -1.31 4.11 -0.28 0.00 1.43 -1.26 -4.77 118.68 116.60 2who s LEU 10 Ca 0.62 1.34 -0.29 0.00 -1.03 0.00 0.00 54.13 54.76 2who s LEU 10 Cb -0.53 -4.02 0.01 0.00 0.03 0.00 0.00 46.19 41.68 2who s LEU 10 CO 0.58 -0.17 1.19 -0.63 0.23 0.00 0.00 176.35 177.55 2who s ILE 11 N -1.91 4.33 0.15 -0.59 1.01 -1.26 -4.80 121.20 118.14 2who s ILE 11 Ca 0.53 1.54 0.09 0.00 0.00 0.00 0.00 60.65 62.81 2who s ILE 11 Cb -0.11 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 2who s ILE 11 CO 0.18 -0.41 -0.16 0.42 0.00 0.00 0.00 174.94 174.98 2who s THR 12 N 3.89 2.91 0.91 2.92 -4.23 -1.26 -4.88 115.64 115.89 2who s THR 12 Ca 0.51 -1.64 -0.12 0.00 -1.18 0.00 0.00 61.69 59.26 2who s THR 12 Cb -0.16 -2.39 0.14 0.00 1.34 0.00 0.00 72.50 71.44 2who s THR 12 CO 0.18 -0.01 1.11 -2.16 -0.54 0.00 0.00 174.62 173.19 2who s PRO 13 N -2.49 1.14 0.00 3.99 0.04 -1.26 -4.51 135.00 131.91 2who s PRO 13 Ca 0.21 0.50 0.02 0.00 0.04 0.00 0.00 61.00 61.76 2who s PRO 13 Cb -0.09 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.65 2who s PRO 13 CO 0.12 -2.24 0.76 0.00 0.04 0.00 0.00 177.00 175.67 2who n ALA 15 N -0.10 0.00 -1.75 0.00 0.00 -1.26 -5.15 120.51 112.25 2who n ALA 15 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 2who n ALA 15 Cb 0.14 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.61 2who n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2who n ALA 16 N -0.20 1.88 -4.02 0.00 0.00 -1.26 -5.03 120.51 111.88 2who n ALA 16 Ca 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 53.44 53.37 2who n ALA 16 Cb 0.00 -2.37 -0.16 0.00 0.00 0.00 0.00 19.45 16.92 2who n ALA 16 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2who s GLU 17 N -2.49 2.27 0.02 0.00 2.02 -1.26 -5.12 118.70 114.13 2who s GLU 17 Ca 0.63 -0.69 -0.25 0.00 0.02 0.00 0.00 54.97 54.69 2who s GLU 17 Cb -0.45 -2.26 -0.05 0.00 0.10 0.00 0.00 34.13 31.47 2who s GLU 17 CO 0.56 -0.30 0.76 -1.21 0.02 0.00 0.00 175.26 175.09 2who s GLU 18 N 1.44 4.48 0.00 1.61 0.41 -1.26 -4.97 118.70 120.41 2who s GLU 18 Ca 0.03 1.03 0.12 0.00 -0.41 0.00 0.00 54.97 55.74 2who s GLU 18 Cb -0.14 -3.38 0.05 0.00 -1.78 0.00 0.00 34.13 28.88 2who s GLU 18 CO -0.10 0.23 0.80 -1.13 -0.49 0.00 0.00 175.26 174.56 2who n SER 19 N 3.05 1.71 -3.92 -0.19 3.41 -1.26 -4.70 113.62 111.72 2who n SER 19 Ca -0.02 -1.36 -0.12 0.00 -0.26 0.00 0.00 58.87 57.11 2who n SER 19 Cb 0.50 0.19 -0.13 0.00 -0.26 0.00 0.00 64.21 64.51 2who n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2who s LYS 20 N -1.19 0.18 0.36 4.33 1.02 -1.26 -2.72 119.74 120.46 2who s LYS 20 Ca 0.12 -0.20 -0.28 0.00 0.02 0.00 0.00 55.97 55.63 2who s LYS 20 Cb 0.10 -0.09 -0.11 0.00 -0.52 0.00 0.00 37.83 37.21 2who s LYS 20 CO 0.20 0.02 1.42 -1.17 -0.92 0.00 0.00 175.35 174.91 2who s LEU 21 N -0.40 4.36 0.96 3.17 2.96 -1.24 -5.01 118.68 123.48 2who s LEU 21 Ca -0.03 2.92 -0.15 0.00 -0.22 0.00 0.00 54.13 56.65 2who s LEU 21 Cb -0.03 -3.66 0.18 0.00 0.50 0.00 0.00 46.19 43.18 2who s LEU 21 CO -0.00 -0.75 1.23 -2.84 -1.32 0.00 0.00 176.35 172.66 2who s PRO 22 N -1.94 0.68 -0.89 0.98 0.02 -1.26 -5.02 135.00 127.56 2who s PRO 22 Ca 0.52 -0.12 -0.06 0.00 0.02 0.00 0.00 61.00 61.35 2who s PRO 22 Cb -0.44 -1.82 0.22 0.00 0.02 0.00 0.00 34.50 32.48 2who s PRO 22 CO 0.59 -2.43 0.80 0.42 -0.33 0.00 0.00 177.00 176.05 2who s ILE 23 N -3.57 4.92 0.29 2.83 1.09 -1.26 -4.97 121.20 120.54 2who s ILE 23 Ca 0.69 -3.33 -0.15 0.00 -1.10 0.00 0.00 60.65 56.77 2who s ILE 23 Cb -0.08 -4.04 -0.09 0.00 -1.06 0.00 0.00 42.46 37.19 2who s ILE 23 CO 0.53 -1.07 0.70 0.21 -0.10 0.00 0.00 174.94 175.21 2who s ASN 24 N 0.83 6.79 0.26 3.58 3.84 -1.26 -5.01 114.94 123.97 2who s ASN 24 Ca 0.25 1.24 -0.03 0.00 0.21 0.00 0.00 52.86 54.53 2who s ASN 24 Cb -0.11 -2.35 0.34 0.00 -0.55 0.00 0.00 41.25 38.57 2who s ASN 24 CO -0.09 -0.15 1.79 0.00 -2.79 0.00 0.00 177.10 175.87 2who h ALA 25 N 2.47 1.15 -0.14 1.71 0.00 -1.99 -2.68 119.26 119.78 2who h ALA 25 Ca -0.48 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.11 2who h ALA 25 Cb 1.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2who h ALA 25 CO 0.66 0.57 -0.37 -0.07 0.00 0.00 0.00 179.25 180.04 2who h LEU 26 N 0.84 0.30 -0.30 0.00 4.07 -1.94 -3.26 115.31 115.02 2who h LEU 26 Ca 0.18 -0.12 -0.20 0.00 0.08 0.00 0.00 57.88 57.82 2who h LEU 26 Cb 0.34 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.00 2who h LEU 26 CO 0.00 0.65 -0.77 0.77 -1.08 0.00 0.00 178.44 178.02 2who h SER 27 N 0.25 0.66 1.08 -0.43 4.64 -1.85 -3.06 113.55 114.84 2who h SER 27 Ca 0.03 -0.44 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 2who h SER 27 Cb 0.77 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2who h SER 27 CO 0.06 1.20 -0.07 -1.13 -0.87 0.00 0.00 176.83 176.02 2who h ASN 28 N 0.37 0.00 0.84 4.97 -0.73 -1.56 -1.52 115.58 117.94 2who h ASN 28 Ca -0.04 0.00 -0.17 0.00 1.87 0.00 0.00 56.30 57.96 2who h ASN 28 Cb 1.37 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.93 2who h ASN 28 CO 0.14 0.07 -0.82 0.77 -0.37 0.00 0.00 177.43 177.23 2who h SER 29 N 0.00 0.00 0.19 1.15 4.64 -1.58 -3.22 113.55 114.73 2who h SER 29 Ca -0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 2who h SER 29 Cb 0.63 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.74 2who h SER 29 CO 0.01 0.82 -1.15 0.25 -0.87 0.00 0.00 176.83 175.88 2who h LEU 30 N 0.00 0.78 -6.87 5.97 5.85 -1.48 -3.42 115.31 116.14 2who h LEU 30 Ca -0.01 -0.69 0.10 0.00 0.84 0.00 0.00 57.88 58.12 2who h LEU 30 Cb 1.45 -0.24 -0.22 0.00 0.37 0.00 0.00 40.66 42.02 2who h LEU 30 CO 0.11 1.50 0.07 -0.22 -0.34 0.00 0.00 178.44 179.56 2who s LEU 31 N -7.82 -0.86 -0.00 2.25 1.98 -0.60 -4.18 118.68 109.45 2who s LEU 31 Ca -0.08 1.24 0.05 0.00 -2.89 0.00 0.00 54.13 52.45 2who s LEU 31 Cb 0.07 2.07 -0.07 0.00 0.66 0.00 0.00 46.19 48.92 2who s LEU 31 CO 0.91 -0.18 0.19 -2.11 -1.89 0.00 0.00 176.35 173.28 2who n ARG 32 N 4.83 3.70 -2.46 1.98 -4.01 -0.29 -4.02 116.66 116.40 2who n ARG 32 Ca -0.14 -0.02 -0.43 0.00 -1.04 0.00 0.00 57.85 56.23 2who n ARG 32 Cb 0.53 -0.87 0.00 0.00 -3.04 0.00 0.00 32.46 29.09 2who n ARG 32 CO 0.00 0.00 0.00 0.72 -3.04 0.00 0.00 177.63 175.31 2who n HIS 33 N -1.30 3.09 0.30 2.89 8.25 -0.84 -4.83 115.22 122.78 2who n HIS 33 Ca 0.00 -2.83 0.15 0.00 -0.26 0.00 0.00 57.72 54.78 2who n HIS 33 Cb 0.10 -1.91 0.47 0.00 1.12 0.00 0.00 29.99 29.77 2who n HIS 33 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2who h HIS 34 N 5.85 0.00 0.00 4.41 2.07 -1.85 -2.72 115.15 122.91 2who h HIS 34 Ca 0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 2who h HIS 34 Cb 0.65 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.63 2who h HIS 34 CO 1.21 0.00 0.00 0.09 -3.07 0.00 0.00 177.93 176.16 2who n ASN 35 N -2.95 0.00 0.12 3.10 3.02 -1.26 -2.92 115.26 114.38 2who n ASN 35 Ca 0.02 0.07 0.10 0.00 -0.03 0.00 0.00 54.58 54.74 2who n ASN 35 Cb 0.39 -0.30 0.03 0.00 -0.61 0.00 0.00 39.78 39.28 2who n ASN 35 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2who h MET 36 N 0.00 0.00 -5.06 3.52 2.86 -1.89 -3.45 114.93 110.91 2who h MET 36 Ca 0.00 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.98 2who h MET 36 Cb 0.18 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 31.67 2who h MET 36 CO 0.00 0.06 -0.19 0.08 1.06 0.00 0.00 176.91 177.93 2who s VAL 37 N -3.25 5.10 0.44 -2.22 1.01 -1.15 -0.67 120.40 119.66 2who s VAL 37 Ca 0.01 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2who s VAL 37 Cb 0.08 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.56 2who s VAL 37 CO 0.76 -0.17 0.05 0.00 0.00 0.00 0.00 175.10 175.74 2who n TYR 38 N 5.54 0.76 -3.75 5.22 0.18 -0.63 -3.61 117.16 120.87 2who n TYR 38 Ca -0.07 -2.35 -0.15 0.00 1.88 0.00 0.00 57.90 57.21 2who n TYR 38 Cb 0.49 -0.20 -0.15 0.00 -0.38 0.00 0.00 39.34 39.09 2who n TYR 38 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2who s ALA 39 N -2.88 -0.07 0.57 -3.48 0.00 -1.10 -1.53 121.76 113.27 2who s ALA 39 Ca 0.07 0.47 -0.20 0.00 0.00 0.00 0.00 51.96 52.29 2who s ALA 39 Cb 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2who s ALA 39 CO 0.05 -0.18 1.31 0.95 0.00 0.00 0.00 175.76 177.89 2who s THR 40 N 1.25 2.20 0.32 0.00 -4.23 -0.64 -4.59 115.64 109.94 2who s THR 40 Ca -0.08 0.14 0.06 0.00 -1.18 0.00 0.00 61.69 60.63 2who s THR 40 Cb -0.12 -3.06 -0.03 0.00 1.34 0.00 0.00 72.50 70.62 2who s THR 40 CO -0.04 -0.01 0.24 0.42 -0.54 0.00 0.00 174.62 174.68 2who s THR 41 N -1.38 0.06 0.55 3.99 -4.23 -1.26 -4.19 115.64 109.19 2who s THR 41 Ca 0.75 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.49 2who s THR 41 Cb -0.38 -2.49 0.32 0.00 1.34 0.00 0.00 72.50 71.30 2who s THR 41 CO 0.43 0.00 2.16 0.77 -0.54 0.00 0.00 174.62 177.43 2who h SER 42 N 2.19 0.00 -1.01 3.99 4.64 -1.87 -2.51 113.55 118.98 2who h SER 42 Ca -0.28 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.29 2who h SER 42 Cb 1.24 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.24 2who h SER 42 CO 0.41 0.00 0.66 0.03 -0.87 0.00 0.00 176.83 177.06 2who h ARG 43 N 0.00 0.40 -0.01 4.77 3.08 -1.96 0.34 114.38 121.00 2who h ARG 43 Ca 0.04 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2who h ARG 43 Cb 0.20 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2who h ARG 43 CO -0.00 0.26 -0.18 -1.13 -1.07 0.00 0.00 179.97 177.85 2who n SER 44 N -4.60 0.78 -0.32 7.04 3.41 -0.94 -4.52 113.62 114.48 2who n SER 44 Ca 0.24 -0.76 0.24 0.00 -0.26 0.00 0.00 58.87 58.33 2who n SER 44 Cb 0.83 0.03 0.55 0.00 -0.26 0.00 0.00 64.21 65.36 2who n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2who h ALA 45 N 3.67 2.37 -0.21 7.33 0.00 -0.39 -1.27 119.26 130.75 2who h ALA 45 Ca 0.00 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2who h ALA 45 Cb 0.44 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2who h ALA 45 CO 0.00 -0.76 -0.47 0.78 0.00 0.00 0.00 179.25 178.80 2who h GLY 46 N 0.33 0.59 1.01 0.00 0.00 -1.79 -1.37 103.07 101.84 2who h GLY 46 Ca 0.58 -0.64 0.01 0.00 0.00 0.00 0.00 47.33 47.28 2who h GLY 46 CO -0.25 0.58 0.54 1.41 0.00 0.00 0.00 176.54 178.82 2who h LEU 47 N 0.43 0.95 -0.39 3.11 3.38 -1.56 -2.56 115.31 118.68 2who h LEU 47 Ca 0.02 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2who h LEU 47 Cb 0.99 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2who h LEU 47 CO 0.09 0.69 0.04 -0.09 0.09 0.00 0.00 178.44 179.26 2who h ARG 48 N 1.12 0.66 -0.89 1.13 9.65 -1.37 -2.83 114.38 121.85 2who h ARG 48 Ca 0.30 -0.19 0.15 0.00 -1.10 0.00 0.00 59.98 59.14 2who h ARG 48 Cb -0.12 -0.07 -0.09 0.00 -1.39 0.00 0.00 29.97 28.30 2who h ARG 48 CO -0.06 0.73 0.50 1.96 2.80 0.00 0.00 179.97 185.89 2who h GLN 49 N 0.49 0.69 -0.20 0.20 4.20 -1.13 -1.18 115.11 118.19 2who h GLN 49 Ca 0.11 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2who h GLN 49 Cb 0.41 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2who h GLN 49 CO 0.01 0.46 0.11 -0.22 -0.67 0.00 0.00 178.83 178.52 2who h LYS 50 N 0.71 0.27 -0.37 1.46 3.64 -1.22 -2.73 116.57 118.33 2who h LYS 50 Ca 0.48 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.81 2who h LYS 50 Cb 0.65 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2who h LYS 50 CO -0.34 0.26 0.16 -0.22 -2.27 0.00 0.00 179.45 177.04 2who h LYS 51 N 0.21 0.55 -0.02 1.90 3.64 -1.18 -3.14 116.57 118.53 2who h LYS 51 Ca 0.07 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2who h LYS 51 Cb 0.07 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2who h LYS 51 CO -0.01 0.52 0.00 1.33 -2.27 0.00 0.00 179.45 179.02 2who n VAL 52 N -4.68 0.02 -3.74 2.00 0.24 -0.51 -4.69 118.33 106.97 2who n VAL 52 Ca -0.01 -0.07 -0.38 0.00 -2.04 0.00 0.00 64.34 61.85 2who n VAL 52 Cb 0.13 -0.21 -0.12 0.00 -1.47 0.00 0.00 33.84 32.17 2who n VAL 52 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2who s THR 53 N -1.98 3.77 0.17 3.34 2.01 -1.04 -4.61 115.64 117.31 2who s THR 53 Ca 0.37 -1.28 -0.19 0.00 0.31 0.00 0.00 61.69 60.90 2who s THR 53 Cb 0.18 -3.21 0.04 0.00 0.01 0.00 0.00 72.50 69.52 2who s THR 53 CO 0.29 -0.28 0.51 0.72 -0.69 0.00 0.00 174.62 175.17 2who s PHE 54 N 1.37 -0.26 0.23 4.92 -0.12 -1.26 -4.96 117.98 117.91 2who s PHE 54 Ca -0.00 -0.05 -0.30 0.00 -0.05 0.00 0.00 56.93 56.53 2who s PHE 54 Cb -0.20 0.41 -0.09 0.00 -0.63 0.00 0.00 43.02 42.51 2who s PHE 54 CO 0.02 -0.85 1.12 0.34 -0.05 0.00 0.00 175.22 175.80 2who s ASP 55 N -2.82 7.24 -0.16 1.98 -1.08 -1.26 -1.09 116.67 119.47 2who s ASP 55 Ca 0.05 2.20 -0.04 0.00 -0.52 0.00 0.00 52.55 54.24 2who s ASP 55 Cb -0.00 -2.62 -0.03 0.00 -1.46 0.00 0.00 42.92 38.81 2who s ASP 55 CO -0.08 -0.21 -0.02 -0.13 0.52 0.00 0.00 175.17 175.25 2who s ARG 56 N -0.88 3.72 -0.09 4.34 3.00 0.39 -4.96 118.95 124.47 2who s ARG 56 Ca 0.48 -0.49 -0.01 0.00 0.00 0.00 0.00 55.73 55.70 2who s ARG 56 Cb -0.31 -2.97 -0.03 0.00 0.00 0.00 0.00 34.95 31.64 2who s ARG 56 CO 0.38 0.23 -0.03 -0.51 0.00 0.00 0.00 175.30 175.37 2who s LEU 57 N 0.40 3.36 -0.07 2.53 1.43 -1.26 -4.58 118.68 120.49 2who s LEU 57 Ca -0.03 0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 2who s LEU 57 Cb -0.14 -1.76 0.04 0.00 0.03 0.00 0.00 46.19 44.36 2who s LEU 57 CO 0.02 0.33 0.13 -1.58 0.23 0.00 0.00 176.35 175.49 2who s GLN 58 N -0.60 0.05 -0.13 1.70 0.74 -1.26 -4.09 119.66 116.08 2who s GLN 58 Ca 0.09 0.41 -0.00 0.00 0.05 0.00 0.00 55.36 55.91 2who s GLN 58 Cb -0.12 -0.23 0.03 0.00 1.10 0.00 0.00 33.01 33.79 2who s GLN 58 CO 0.02 -0.22 -0.08 0.08 -0.55 0.00 0.00 175.29 174.54 2who s VAL 59 N 1.56 1.12 0.32 1.34 1.01 0.15 -5.01 120.40 120.90 2who s VAL 59 Ca -0.05 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 2who s VAL 59 Cb -0.12 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2who s VAL 59 CO -0.05 0.34 0.57 -0.76 0.00 0.00 0.00 175.10 175.20 2who s LEU 60 N 1.66 4.01 0.00 3.92 1.43 -1.26 -4.26 118.68 124.17 2who s LEU 60 Ca 0.04 0.64 0.04 0.00 -1.03 0.00 0.00 54.13 53.83 2who s LEU 60 Cb -0.13 -3.48 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 2who s LEU 60 CO -0.09 -0.26 0.22 -0.90 0.23 0.00 0.00 176.35 175.55 2who n ASP 61 N -1.33 -0.56 0.25 2.29 3.85 -1.26 -5.05 116.55 114.74 2who n ASP 61 Ca -0.03 -2.49 0.12 0.00 -0.71 0.00 0.00 54.79 51.69 2who n ASP 61 Cb 0.55 1.25 0.66 0.00 -1.35 0.00 0.00 41.12 42.22 2who n ASP 61 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2who h ASP 62 N 1.41 0.00 -0.05 -1.12 5.19 -1.99 -2.12 116.42 117.74 2who h ASP 62 Ca -0.17 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.24 2who h ASP 62 Cb 0.83 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.34 2who h ASP 62 CO 0.24 0.15 0.03 0.45 -3.12 0.00 0.00 179.24 176.98 2who h HIS 63 N 0.00 0.06 -0.68 4.55 3.86 -1.97 0.30 115.15 121.28 2who h HIS 63 Ca -0.00 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 2who h HIS 63 Cb 0.45 -0.02 -0.07 0.00 1.06 0.00 0.00 27.41 28.83 2who h HIS 63 CO 0.00 0.09 0.33 -0.92 0.86 0.00 0.00 177.93 178.29 2who h TYR 64 N 0.02 0.60 -0.12 2.45 3.20 -1.76 -1.90 116.97 119.45 2who h TYR 64 Ca 0.02 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.78 2who h TYR 64 Cb 0.04 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2who h TYR 64 CO -0.06 0.23 -0.44 0.00 -1.64 0.00 0.00 178.16 176.25 2who h ARG 65 N 0.58 0.52 -0.99 1.82 3.08 -0.74 -1.05 114.38 117.60 2who h ARG 65 Ca 0.33 -0.39 0.07 0.00 0.07 0.00 0.00 59.98 60.06 2who h ARG 65 Cb 0.32 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.38 2who h ARG 65 CO -0.25 1.01 0.63 -0.44 -1.07 0.00 0.00 179.97 179.86 2who h ASP 66 N 0.13 1.01 -0.28 7.04 3.45 -0.36 -1.42 116.42 125.98 2who h ASP 66 Ca -0.02 0.01 -0.18 0.00 0.43 0.00 0.00 57.03 57.27 2who h ASP 66 Cb 1.07 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.64 2who h ASP 66 CO 0.09 0.63 -0.54 0.58 -1.57 0.00 0.00 179.24 178.43 2who h VAL 67 N 1.14 1.27 -0.57 -1.35 2.07 -1.09 -2.67 116.25 115.06 2who h VAL 67 Ca 0.43 -1.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.15 2who h VAL 67 Cb 0.20 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2who h VAL 67 CO -0.18 0.56 0.05 0.25 0.02 0.00 0.00 177.57 178.27 2who h LEU 68 N 0.67 0.90 -0.86 2.57 5.85 -0.95 -0.31 115.31 123.19 2who h LEU 68 Ca 0.02 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 2who h LEU 68 Cb 1.15 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2who h LEU 68 CO 0.12 0.94 0.16 0.11 -0.34 0.00 0.00 178.44 179.43 2who h LYS 69 N 0.88 1.01 -0.39 1.25 1.57 -1.27 -1.27 116.57 118.35 2who h LYS 69 Ca 0.17 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 2who h LYS 69 Cb 0.45 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2who h LYS 69 CO 0.02 0.89 -0.26 0.93 -0.57 0.00 0.00 179.45 180.45 2who h GLU 70 N 0.97 0.80 -0.51 3.15 5.08 -1.05 -2.12 114.58 120.90 2who h GLU 70 Ca 0.21 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 2who h GLU 70 Cb 0.33 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2who h GLU 70 CO -0.00 0.98 0.14 0.52 -1.00 0.00 0.00 179.01 179.64 2who h MET 71 N 0.69 0.81 -0.09 2.33 2.86 -0.86 -2.64 114.93 118.03 2who h MET 71 Ca 0.09 -0.19 -0.11 0.00 -2.06 0.00 0.00 59.70 57.43 2who h MET 71 Cb 0.80 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2who h MET 71 CO 0.07 0.77 -0.42 0.87 1.06 0.00 0.00 176.91 179.26 2who h LYS 72 N 0.70 0.21 -0.42 1.72 1.57 -1.17 -0.52 116.57 118.66 2who h LYS 72 Ca 0.16 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2who h LYS 72 Cb 0.31 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2who h LYS 72 CO -0.00 0.60 0.18 0.00 -0.57 0.00 0.00 179.45 179.66 2who h ALA 73 N 1.40 0.55 -0.48 3.86 0.00 -1.18 -1.33 119.26 122.08 2who h ALA 73 Ca 0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2who h ALA 73 Cb 0.81 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2who h ALA 73 CO 0.06 0.14 0.15 0.87 0.00 0.00 0.00 179.25 180.48 2who h LYS 74 N 0.54 0.74 -0.04 0.00 1.57 -1.21 -2.77 116.57 115.41 2who h LYS 74 Ca 0.14 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2who h LYS 74 Cb 0.17 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2who h LYS 74 CO -0.01 0.70 0.03 0.00 -0.57 0.00 0.00 179.45 179.59 2who h ALA 75 N 1.01 1.92 0.00 3.86 0.00 -0.86 -2.05 119.26 123.14 2who h ALA 75 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2who h ALA 75 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2who h ALA 75 CO -0.01 -0.05 0.00 0.43 0.00 0.00 0.00 179.25 179.63 2who n SER 76 N -4.36 0.23 -0.55 0.00 7.64 -0.52 -1.90 113.62 114.16 2who n SER 76 Ca -0.02 0.55 0.13 0.00 1.01 0.00 0.00 58.87 60.54 2who n SER 76 Cb 0.13 -0.60 0.36 0.00 -1.01 0.00 0.00 64.21 63.08 2who n SER 76 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2who n THR 77 N -1.74 0.00 -3.16 0.44 -2.24 -0.77 -4.71 114.28 102.10 2who n THR 77 Ca 0.04 -0.29 -0.39 0.00 -2.27 0.00 0.00 64.05 61.14 2who n THR 77 Cb 0.23 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 69.18 2who n THR 77 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2who s VAL 78 N -2.13 4.92 0.01 2.28 1.01 -0.80 -5.01 120.40 120.69 2who s VAL 78 Ca 0.32 1.30 0.06 0.00 0.00 0.00 0.00 61.98 63.66 2who s VAL 78 Cb 0.20 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2who s VAL 78 CO 0.38 0.38 -0.16 -0.54 0.00 0.00 0.00 175.10 175.16 2who s LYS 79 N 0.01 2.23 0.02 2.72 1.02 -1.26 -0.91 119.74 123.57 2who s LYS 79 Ca 0.33 -0.88 -0.05 0.00 0.02 0.00 0.00 55.97 55.39 2who s LYS 79 Cb -0.18 -2.26 -0.01 0.00 -0.52 0.00 0.00 37.83 34.86 2who s LYS 79 CO 0.18 0.57 0.07 0.00 -0.92 0.00 0.00 175.35 175.25 2who s ALA 80 N -0.87 -0.11 0.26 5.17 0.00 -0.88 -4.96 121.76 120.37 2who s ALA 80 Ca 0.14 -0.40 0.09 0.00 0.00 0.00 0.00 51.96 51.79 2who s ALA 80 Cb -0.11 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 2who s ALA 80 CO 0.04 -0.23 0.01 -1.59 0.00 0.00 0.00 175.76 173.99 2who s LYS 81 N -1.80 2.34 0.19 0.00 -2.85 -1.26 -4.37 119.74 111.99 2who s LYS 81 Ca -0.12 -1.37 -0.30 0.00 -1.00 0.00 0.00 55.97 53.18 2who s LYS 81 Cb -0.06 -2.20 -0.08 0.00 -2.06 0.00 0.00 37.83 33.43 2who s LYS 81 CO -0.01 0.37 1.18 -0.51 0.10 0.00 0.00 175.35 176.48 2who s LEU 82 N -3.64 4.46 0.32 2.77 1.43 -1.26 -4.50 118.68 118.26 2who s LEU 82 Ca 0.31 2.22 -0.24 0.00 -1.03 0.00 0.00 54.13 55.40 2who s LEU 82 Cb -0.07 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.45 2who s LEU 82 CO 0.20 -0.34 0.90 -0.76 0.23 0.00 0.00 176.35 176.58 2who s LEU 83 N -0.33 4.27 0.70 1.79 1.43 -0.14 -5.04 118.68 121.36 2who s LEU 83 Ca 0.52 1.72 -0.11 0.00 -1.03 0.00 0.00 54.13 55.23 2who s LEU 83 Cb -0.32 -4.02 0.01 0.00 0.03 0.00 0.00 46.19 41.89 2who s LEU 83 CO 0.37 -0.10 1.06 -0.94 0.23 0.00 0.00 176.35 176.97 2who s SER 84 N -1.73 5.40 0.29 2.29 1.04 -1.26 -4.56 113.70 115.18 2who s SER 84 Ca 0.51 1.51 0.05 0.00 0.48 0.00 0.00 55.95 58.50 2who s SER 84 Cb -0.17 -2.39 0.74 0.00 0.10 0.00 0.00 66.02 64.30 2who s SER 84 CO 0.21 -1.41 1.72 0.58 0.98 0.00 0.00 173.24 175.32 2who h VAL 85 N -0.70 0.55 -0.58 5.02 2.07 -1.97 -2.07 116.25 118.57 2who h VAL 85 Ca -0.44 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 2who h VAL 85 Cb 1.22 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2who h VAL 85 CO 0.58 0.09 0.02 -0.33 0.02 0.00 0.00 177.57 177.96 2who h GLU 86 N 0.52 1.01 -0.41 1.57 3.07 -2.00 -1.87 114.58 116.48 2who h GLU 86 Ca 0.57 -0.31 -0.07 0.00 -0.50 0.00 0.00 59.36 59.05 2who h GLU 86 Cb 1.02 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.82 2who h GLU 86 CO -0.47 0.99 -0.00 0.93 -1.40 0.00 0.00 179.01 179.06 2who h GLU 87 N 0.91 0.72 -0.73 2.33 5.08 -1.76 -2.00 114.58 119.12 2who h GLU 87 Ca 0.17 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2who h GLU 87 Cb 0.52 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2who h GLU 87 CO 0.03 0.80 0.48 0.00 -1.00 0.00 0.00 179.01 179.32 2who h ALA 88 N 0.89 1.49 -0.34 3.43 0.00 -1.36 -1.89 119.26 121.48 2who h ALA 88 Ca 0.12 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2who h ALA 88 Cb 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2who h ALA 88 CO 0.02 0.47 -0.07 0.00 0.00 0.00 0.00 179.25 179.67 2who h LYS 90 N 0.44 0.00 -0.53 0.00 1.57 -1.01 -2.14 116.57 114.91 2who h LYS 90 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2who h LYS 90 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2who h LYS 90 CO 0.03 0.25 0.00 1.28 -0.57 0.00 0.00 179.45 180.44 2who n LEU 91 N -3.58 3.04 -4.73 2.94 4.77 -0.74 -4.91 117.00 113.79 2who n LEU 91 Ca -0.01 -1.48 -0.41 0.00 -0.03 0.00 0.00 56.01 54.08 2who n LEU 91 Cb 0.39 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2who n LEU 91 CO 0.34 0.74 0.76 -0.89 -1.33 0.00 0.00 177.39 177.01 2who s THR 92 N -1.30 4.22 0.39 -5.08 2.01 -0.80 -5.02 115.64 110.06 2who s THR 92 Ca 0.38 1.76 -0.28 0.00 0.31 0.00 0.00 61.69 63.87 2who s THR 92 Cb 0.20 -4.13 -0.11 0.00 0.01 0.00 0.00 72.50 68.48 2who s THR 92 CO 0.27 0.23 1.48 -2.84 -0.69 0.00 0.00 174.62 173.07 2who s PRO 93 N 0.27 4.05 0.27 4.92 0.02 -1.26 -4.88 135.00 138.38 2who s PRO 93 Ca 0.51 2.55 -0.01 0.00 0.02 0.00 0.00 61.00 64.08 2who s PRO 93 Cb -0.27 -2.92 0.54 0.00 0.02 0.00 0.00 34.50 31.87 2who s PRO 93 CO 0.31 -0.57 1.77 -1.35 -0.33 0.00 0.00 177.00 176.83 2who h PRO 94 N 2.90 0.66 -0.39 5.54 0.11 -1.95 -3.21 132.00 135.66 2who h PRO 94 Ca -0.51 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.40 2who h PRO 94 Cb 1.24 -0.15 -0.10 0.00 0.11 0.00 0.00 31.00 32.11 2who h PRO 94 CO 0.64 0.44 0.01 0.72 -0.21 0.00 0.00 178.00 179.60 2who n HIS 95 N -4.83 1.24 -2.00 0.65 8.25 -1.26 -4.37 115.22 112.89 2who n HIS 95 Ca 0.17 -1.42 -0.30 0.00 -0.26 0.00 0.00 57.72 55.91 2who n HIS 95 Cb 0.42 -0.49 0.01 0.00 1.12 0.00 0.00 29.99 31.06 2who n HIS 95 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2who s SER 96 N -2.24 6.10 0.29 0.41 1.04 -1.22 -4.96 113.70 113.12 2who s SER 96 Ca 0.45 1.28 -0.30 0.00 0.48 0.00 0.00 55.95 57.86 2who s SER 96 Cb 0.40 -2.33 -0.12 0.00 0.10 0.00 0.00 66.02 64.07 2who s SER 96 CO 0.03 -0.90 1.61 0.00 0.98 0.00 0.00 173.24 174.96 2who n ALA 97 N -2.71 2.60 -0.96 5.32 0.00 -1.26 -4.43 120.51 119.08 2who n ALA 97 Ca 0.05 0.37 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 2who n ALA 97 Cb 0.55 -2.47 0.14 0.00 0.00 0.00 0.00 19.45 17.67 2who n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2who s LYS 98 N -0.41 1.40 0.37 0.00 -2.85 -1.26 -4.53 119.74 112.45 2who s LYS 98 Ca 0.65 1.70 -0.24 0.00 -1.00 0.00 0.00 55.97 57.08 2who s LYS 98 Cb -0.49 -1.75 -0.10 0.00 -2.06 0.00 0.00 37.83 33.43 2who s LYS 98 CO 0.48 -2.38 0.99 0.45 0.10 0.00 0.00 175.35 174.98 2who s SER 99 N -2.30 7.03 0.30 0.03 0.15 0.15 -4.57 113.70 114.48 2who s SER 99 Ca 0.71 1.89 0.22 0.00 0.70 0.00 0.00 55.95 59.47 2who s SER 99 Cb -0.27 -2.57 1.10 0.00 -1.71 0.00 0.00 66.02 62.57 2who s SER 99 CO 0.53 -0.29 1.68 0.29 1.20 0.00 0.00 173.24 176.65 2who n LYS 100 N 0.08 0.16 -1.09 5.44 5.02 -1.26 -3.18 118.16 123.32 2who n LYS 100 Ca 0.04 0.56 -0.13 0.00 -2.02 0.00 0.00 58.31 56.76 2who n LYS 100 Cb 0.51 -1.93 0.25 0.00 -0.02 0.00 0.00 35.03 33.83 2who n LYS 100 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2who n PHE 101 N -2.26 2.62 -0.38 2.13 3.01 -1.26 -4.90 117.46 116.42 2who n PHE 101 Ca -0.00 -1.49 0.00 0.00 1.01 0.00 0.00 57.45 56.97 2who n PHE 101 Cb 0.11 -0.78 0.00 0.00 -0.01 0.00 0.00 39.48 38.80 2who n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2who n GLY 102 N -0.63 0.82 3.23 1.37 0.00 -1.19 -5.03 105.19 103.75 2who n GLY 102 Ca 0.48 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 2who n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2who s TYR 103 N -2.00 0.33 0.00 1.61 -0.85 -1.25 -5.02 117.35 110.17 2who s TYR 103 Ca 0.00 -0.75 0.00 0.00 -0.52 0.00 0.00 57.07 55.80 2who s TYR 103 Cb 0.00 -0.13 0.00 0.00 0.38 0.00 0.00 41.96 42.21 2who s TYR 103 CO 0.00 -0.57 0.00 0.41 -1.52 0.00 0.00 175.55 173.87 2who n GLY 104 N -0.09 4.98 0.14 5.49 0.00 -1.26 0.30 105.19 114.76 2who n GLY 104 Ca -0.12 -1.98 -0.06 0.00 0.00 0.00 0.00 46.02 43.86 2who n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2who h ALA 105 N 1.00 0.72 -0.14 4.61 0.00 -1.82 -1.99 119.26 121.63 2who h ALA 105 Ca 0.00 -0.63 -0.18 0.00 0.00 0.00 0.00 54.91 54.10 2who h ALA 105 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2who h ALA 105 CO 0.00 0.83 -0.66 0.87 0.00 0.00 0.00 179.25 180.28 2who h LYS 106 N 0.12 0.54 -0.45 0.00 1.79 -1.89 -0.99 116.57 115.69 2who h LYS 106 Ca -0.02 -0.40 0.01 0.00 -2.18 0.00 0.00 60.65 58.06 2who h LYS 106 Cb 1.29 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.98 2who h LYS 106 CO 0.11 1.02 0.29 -0.44 -1.08 0.00 0.00 179.45 179.35 2who h ASP 107 N 0.39 0.50 0.48 0.86 3.32 -1.91 -1.79 116.42 118.26 2who h ASP 107 Ca -0.02 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2who h ASP 107 Cb 1.24 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2who h ASP 107 CO 0.12 0.36 -0.33 0.58 -1.72 0.00 0.00 179.24 178.25 2who h VAL 108 N 0.59 0.33 -0.60 -1.35 2.07 -1.16 -0.89 116.25 115.23 2who h VAL 108 Ca 0.17 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.78 2who h VAL 108 Cb -0.05 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 2who h VAL 108 CO -0.05 0.00 0.40 0.03 0.02 0.00 0.00 177.57 177.98 2who h ARG 109 N -0.78 0.41 -0.63 1.57 3.08 -1.15 -0.12 114.38 116.76 2who h ARG 109 Ca -0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2who h ARG 109 Cb 0.65 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2who h ARG 109 CO 0.03 0.27 0.00 0.09 -1.07 0.00 0.00 179.97 179.30 2who n ASN 110 N -4.47 3.63 -3.57 7.04 3.02 -0.68 -4.65 115.26 115.59 2who n ASN 110 Ca 0.10 -2.37 -0.20 0.00 -0.03 0.00 0.00 54.58 52.08 2who n ASN 110 Cb 0.36 -0.51 0.06 0.00 -0.61 0.00 0.00 39.78 39.08 2who n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2who n LEU 111 N 0.68 -3.62 -4.74 3.41 4.77 -0.06 -4.91 117.00 112.53 2who n LEU 111 Ca 0.18 -0.75 -0.41 0.00 -0.03 0.00 0.00 56.01 55.00 2who n LEU 111 Cb 0.71 -2.86 -0.04 0.00 -2.33 0.00 0.00 43.42 38.90 2who n LEU 111 CO 0.18 0.38 0.87 -0.55 -1.33 0.00 0.00 177.39 176.93 2who s SER 112 N -4.25 7.11 0.36 -1.43 0.15 -0.39 -4.86 113.70 110.39 2who s SER 112 Ca 0.06 2.24 0.07 0.00 0.70 0.00 0.00 55.95 59.02 2who s SER 112 Cb -0.01 -2.61 0.76 0.00 -1.71 0.00 0.00 66.02 62.45 2who s SER 112 CO 0.78 -0.34 1.92 0.77 1.20 0.00 0.00 173.24 177.57 2who h SER 113 N 4.98 0.67 0.00 5.45 4.64 -1.91 0.38 113.55 127.76 2who h SER 113 Ca -0.45 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 60.91 2who h SER 113 Cb 1.21 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.15 2who h SER 113 CO 0.73 0.40 -0.16 0.50 -0.87 0.00 0.00 176.83 177.42 2who h LYS 114 N 0.74 -0.26 0.46 4.77 3.64 -1.97 0.17 116.57 124.12 2who h LYS 114 Ca 0.38 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.75 2who h LYS 114 Cb 0.46 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2who h LYS 114 CO -0.15 -0.17 -0.22 0.00 -2.27 0.00 0.00 179.45 176.64 2who h ALA 115 N 0.66 -0.62 -0.60 5.00 0.00 -1.53 -2.63 119.26 119.53 2who h ALA 115 Ca 0.05 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2who h ALA 115 Cb 0.34 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2who h ALA 115 CO -0.16 -0.83 0.35 0.28 0.00 0.00 0.00 179.25 178.89 2who h VAL 116 N -0.66 1.02 -0.42 0.00 2.07 -0.88 0.73 116.25 118.11 2who h VAL 116 Ca -0.06 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2who h VAL 116 Cb 0.49 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2who h VAL 116 CO 0.10 0.12 0.23 0.78 0.02 0.00 0.00 177.57 178.82 2who h ASN 117 N 0.67 0.35 -0.33 0.57 2.35 -0.73 -1.59 115.58 116.87 2who h ASN 117 Ca 0.25 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.97 2who h ASN 117 Cb 0.09 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2who h ASN 117 CO -0.13 0.25 0.02 -0.74 -1.65 0.00 0.00 177.43 175.18 2who h HIS 118 N 0.46 0.62 -0.73 1.19 2.76 -0.98 -2.54 115.15 115.93 2who h HIS 118 Ca 0.18 -0.10 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 2who h HIS 118 Cb 0.05 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 2who h HIS 118 CO -0.09 0.67 0.31 0.82 -1.30 0.00 0.00 177.93 178.34 2who h ILE 119 N 0.38 1.25 -0.73 6.26 2.04 -0.75 -0.83 117.51 125.14 2who h ILE 119 Ca 0.10 -0.76 0.07 0.00 1.00 0.00 0.00 64.86 65.27 2who h ILE 119 Cb 0.41 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 2who h ILE 119 CO 0.01 0.31 0.40 0.45 0.00 0.00 0.00 178.15 179.33 2who h HIS 120 N 1.04 0.73 -0.70 1.37 3.86 -1.24 -0.89 115.15 119.33 2who h HIS 120 Ca 0.25 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.43 2who h HIS 120 Cb 0.19 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2who h HIS 120 CO 0.02 0.32 0.22 0.66 0.86 0.00 0.00 177.93 180.01 2who h SER 121 N 0.71 1.00 -0.45 2.45 4.64 -0.86 -2.15 113.55 118.89 2who h SER 121 Ca 0.34 -0.18 -0.11 0.00 -0.47 0.00 0.00 61.79 61.37 2who h SER 121 Cb 0.26 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2who h SER 121 CO -0.21 0.92 -0.13 0.58 -0.87 0.00 0.00 176.83 177.12 2who h VAL 122 N 1.03 1.27 -0.25 0.95 2.07 -0.58 -1.96 116.25 118.80 2who h VAL 122 Ca 0.23 -1.26 0.04 0.00 0.82 0.00 0.00 66.70 66.53 2who h VAL 122 Cb 0.28 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2who h VAL 122 CO -0.01 0.43 -0.02 -0.25 0.02 0.00 0.00 177.57 177.74 2who h TRP 123 N 0.73 -0.05 -0.80 1.57 2.91 -1.08 -0.51 115.95 118.72 2who h TRP 123 Ca 0.11 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.12 2who h TRP 123 Cb 0.68 0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 29.36 2who h TRP 123 CO 0.05 -0.06 0.39 -0.22 -1.03 0.00 0.00 178.44 177.57 2who h LYS 124 N 0.05 1.15 -0.40 2.65 3.64 -1.19 -1.59 116.57 120.89 2who h LYS 124 Ca 0.12 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2who h LYS 124 Cb 0.16 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2who h LYS 124 CO -0.21 0.89 0.15 0.22 -2.27 0.00 0.00 179.45 178.22 2who h ASP 125 N 1.14 0.56 -0.86 4.20 3.58 -1.08 -0.43 116.42 123.54 2who h ASP 125 Ca 0.28 -0.18 0.12 0.00 0.42 0.00 0.00 57.03 57.66 2who h ASP 125 Cb 0.11 -0.15 -0.08 0.00 1.72 0.00 0.00 39.33 40.93 2who h ASP 125 CO -0.04 0.59 0.48 -0.07 -2.88 0.00 0.00 179.24 177.33 2who h LEU 126 N 0.50 0.66 -0.51 2.28 3.38 -0.52 0.67 115.31 121.76 2who h LEU 126 Ca 0.13 0.07 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 2who h LEU 126 Cb 0.22 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2who h LEU 126 CO -0.01 0.34 -0.33 -0.07 0.09 0.00 0.00 178.44 178.46 2who h LEU 127 N 0.75 0.90 0.00 1.67 3.38 -0.90 -3.33 115.31 117.78 2who h LEU 127 Ca 0.44 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2who h LEU 127 Cb 0.50 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2who h LEU 127 CO -0.30 1.15 -0.60 -0.62 0.09 0.00 0.00 178.44 178.16 2who n GLU 128 N -4.07 0.28 -3.72 1.13 1.02 -0.21 -4.75 120.64 110.33 2who n GLU 128 Ca -0.01 0.09 -0.26 0.00 -0.02 0.00 0.00 57.16 56.96 2who n GLU 128 Cb 0.51 -1.69 -0.17 0.00 -0.02 0.00 0.00 31.44 30.07 2who n GLU 128 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2who s ASP 129 N -4.21 2.34 -0.22 1.62 -1.08 0.18 -5.02 116.67 110.28 2who s ASP 129 Ca 0.06 -0.52 0.15 0.00 -0.52 0.00 0.00 52.55 51.72 2who s ASP 129 Cb 0.13 -0.47 0.60 0.00 -1.46 0.00 0.00 42.92 41.72 2who s ASP 129 CO 0.72 -0.28 1.53 0.35 0.52 0.00 0.00 175.17 178.01 2who n THR 130 N 5.13 2.49 0.00 1.71 -2.24 -1.26 -4.47 114.28 115.63 2who n THR 130 Ca -0.08 -1.88 0.00 0.00 -2.27 0.00 0.00 64.05 59.83 2who n THR 130 Cb 0.48 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2who n THR 130 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2who n VAL 131 N -0.36 0.00 -1.88 2.28 0.31 -1.26 -4.61 118.33 112.81 2who n VAL 131 Ca 0.26 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.17 2who n VAL 131 Cb 1.03 -0.07 -0.03 0.00 -0.91 0.00 0.00 33.84 33.86 2who n VAL 131 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2who s THR 132 N -1.13 3.37 0.42 2.52 2.01 -1.26 -4.68 115.64 116.88 2who s THR 132 Ca 0.00 0.44 -0.26 0.00 0.31 0.00 0.00 61.69 62.18 2who s THR 132 Cb 0.00 -3.30 -0.10 0.00 0.01 0.00 0.00 72.50 69.11 2who s THR 132 CO 0.00 -0.06 1.31 -2.65 -0.69 0.00 0.00 174.62 172.53 2who n PRO 133 N 7.42 2.02 -3.82 4.92 -0.02 -1.26 -4.68 135.00 139.58 2who n PRO 133 Ca 0.19 0.72 -0.37 0.00 -2.02 0.00 0.00 63.50 62.02 2who n PRO 133 Cb 0.43 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 2who n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2who s ILE 134 N -1.19 5.42 0.45 4.25 1.01 0.77 -4.94 121.20 126.96 2who s ILE 134 Ca 0.60 0.26 -0.25 0.00 0.00 0.00 0.00 60.65 61.27 2who s ILE 134 Cb -0.50 -3.47 -0.08 0.00 0.01 0.00 0.00 42.46 38.42 2who s ILE 134 CO 0.58 0.56 1.34 -0.62 0.00 0.00 0.00 174.94 176.80 2who s ASP 135 N -1.19 5.99 0.07 3.58 2.15 -1.26 -4.45 116.67 121.57 2who s ASP 135 Ca 0.19 2.73 0.03 0.00 0.43 0.00 0.00 52.55 55.92 2who s ASP 135 Cb -0.13 -2.64 -0.03 0.00 -0.30 0.00 0.00 42.92 39.82 2who s ASP 135 CO 0.08 -1.07 -0.09 0.42 -0.17 0.00 0.00 175.17 174.33 2who s THR 136 N -1.27 0.76 0.02 1.71 -4.23 -1.16 -4.38 115.64 107.08 2who s THR 136 Ca 0.61 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 2who s THR 136 Cb -0.39 -1.08 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 2who s THR 136 CO 0.50 -0.50 0.09 0.28 -0.54 0.00 0.00 174.62 174.45 2who s THR 137 N -2.07 4.76 -0.12 3.99 -1.32 -0.04 -0.41 115.64 120.42 2who s THR 137 Ca -0.01 -0.47 -0.01 0.00 -1.21 0.00 0.00 61.69 59.99 2who s THR 137 Cb -0.05 -3.21 -0.02 0.00 -1.51 0.00 0.00 72.50 67.70 2who s THR 137 CO -0.00 0.29 -0.07 -0.51 -2.21 0.00 0.00 174.62 172.11 2who s ILE 138 N -1.26 3.59 0.03 5.08 2.07 -0.84 -1.62 121.20 128.26 2who s ILE 138 Ca 0.25 -0.48 0.02 0.00 -1.41 0.00 0.00 60.65 59.03 2who s ILE 138 Cb -0.12 -2.52 -0.02 0.00 0.13 0.00 0.00 42.46 39.93 2who s ILE 138 CO 0.17 0.53 -0.07 -0.04 -1.91 0.00 0.00 174.94 173.62 2who s MET 139 N 0.01 0.49 -0.03 3.50 -1.94 -0.35 -4.53 119.30 116.45 2who s MET 139 Ca -0.01 -0.64 -0.26 0.00 -1.71 0.00 0.00 55.69 53.07 2who s MET 139 Cb -0.14 -0.29 -0.04 0.00 2.01 0.00 0.00 34.83 36.37 2who s MET 139 CO 0.03 0.06 0.79 0.00 -0.01 0.00 0.00 175.02 175.89 2who s ALA 140 N -1.14 3.28 0.54 3.03 0.00 -1.26 -0.54 121.76 125.67 2who s ALA 140 Ca -0.08 0.28 -0.18 0.00 0.00 0.00 0.00 51.96 51.98 2who s ALA 140 Cb -0.08 -3.08 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 2who s ALA 140 CO 0.00 -0.12 1.04 0.15 0.00 0.00 0.00 175.76 176.83 2who s LYS 141 N 0.76 3.60 -0.64 0.00 1.02 0.11 -4.73 119.74 119.86 2who s LYS 141 Ca 0.42 1.25 -0.05 0.00 0.02 0.00 0.00 55.97 57.61 2who s LYS 141 Cb -0.19 -2.07 0.17 0.00 -0.52 0.00 0.00 37.83 35.21 2who s LYS 141 CO 0.22 -0.59 0.48 -0.80 -0.92 0.00 0.00 175.35 173.74 2who s ASN 142 N -2.44 5.54 0.16 2.83 0.02 -1.26 -4.35 114.94 115.43 2who s ASN 142 Ca 0.65 -2.72 0.10 0.00 -1.02 0.00 0.00 52.86 49.87 2who s ASN 142 Cb -0.16 -1.93 -0.04 0.00 0.02 0.00 0.00 41.25 39.15 2who s ASN 142 CO 0.29 -0.44 -0.22 -1.61 0.02 0.00 0.00 177.10 175.14 2who s GLU 143 N 0.14 1.60 -0.17 -0.60 2.02 -1.26 -4.92 118.70 115.51 2who s GLU 143 Ca 0.16 -1.36 -0.07 0.00 0.02 0.00 0.00 54.97 53.71 2who s GLU 143 Cb -0.19 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.04 2who s GLU 143 CO -0.04 0.44 0.08 0.08 0.02 0.00 0.00 175.26 175.84 2who s VAL 144 N -1.37 4.98 0.31 2.63 1.01 -1.26 -1.62 120.40 125.08 2who s VAL 144 Ca 0.18 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.23 2who s VAL 144 Cb -0.09 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2who s VAL 144 CO 0.09 0.49 0.16 -0.36 0.00 0.00 0.00 175.10 175.48 2who s PHE 145 N 0.06 1.63 -0.04 5.22 0.40 -0.58 -4.81 117.98 119.85 2who s PHE 145 Ca 0.07 -1.36 0.03 0.00 -0.60 0.00 0.00 56.93 55.07 2who s PHE 145 Cb -0.12 -0.89 -0.03 0.00 0.51 0.00 0.00 43.02 42.49 2who s PHE 145 CO 0.00 -0.49 -0.12 0.00 0.70 0.00 0.00 175.22 175.31 2who s VAL 147 N -0.78 2.44 -0.10 0.00 0.11 0.15 -4.99 120.40 117.24 2who s VAL 147 Ca 0.12 0.32 -0.01 0.00 -2.93 0.00 0.00 61.98 59.48 2who s VAL 147 Cb -0.11 -3.16 -0.03 0.00 -1.53 0.00 0.00 36.38 31.56 2who s VAL 147 CO 0.01 -0.02 -0.03 -1.10 -3.33 0.00 0.00 175.10 170.63 2who s GLN 148 N -2.93 3.08 -0.03 1.54 -1.52 -1.14 -5.04 119.66 113.62 2who s GLN 148 Ca 0.71 -0.49 -0.00 0.00 -1.95 0.00 0.00 55.36 53.63 2who s GLN 148 Cb -0.35 -2.75 -0.00 0.00 -0.22 0.00 0.00 33.01 29.68 2who s GLN 148 CO 0.41 0.57 -0.00 -1.00 -0.25 0.00 0.00 175.29 175.02 2who h PRO 149 N 5.61 0.00 -0.28 2.91 0.13 -1.93 -3.17 132.00 135.26 2who h PRO 149 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 2who h PRO 149 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2who h PRO 149 CO 0.56 0.00 -0.10 1.05 -0.23 0.00 0.00 178.00 179.28 2who h GLU 150 N -0.25 0.46 -7.52 0.86 9.09 -2.00 -3.41 114.58 111.81 2who h GLU 150 Ca 0.00 -0.12 -0.47 0.00 0.05 0.00 0.00 59.36 58.82 2who h GLU 150 Cb 0.01 -0.05 0.11 0.00 -1.65 0.00 0.00 28.75 27.16 2who h GLU 150 CO 0.00 0.57 0.36 0.21 0.05 0.00 0.00 179.01 180.20 2who s LYS 151 N -4.78 1.83 0.50 1.06 2.20 -1.26 -4.96 119.74 114.34 2who s LYS 151 Ca -0.07 0.32 0.34 0.00 -0.36 0.00 0.00 55.97 56.20 2who s LYS 151 Cb 0.15 -1.92 1.47 0.00 -1.51 0.00 0.00 37.83 36.02 2who s LYS 151 CO 0.77 -1.73 1.72 0.78 -0.36 0.00 0.00 175.35 176.54 2who h GLY 152 N -1.16 0.49 0.00 5.54 0.00 -1.84 -3.46 103.07 102.65 2who h GLY 152 Ca -0.48 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2who h GLY 152 CO 0.63 -0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.68 2who n GLY 153 N -1.69 2.11 3.50 4.60 0.00 -1.20 -4.97 105.19 107.54 2who n GLY 153 Ca 0.31 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 2who n GLY 153 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2who s ARG 154 N 0.00 3.22 0.32 1.61 6.06 -1.26 -2.87 118.95 126.03 2who s ARG 154 Ca 0.00 -0.52 -0.28 0.00 -2.50 0.00 0.00 55.73 52.43 2who s ARG 154 Cb 0.00 -3.98 -0.09 0.00 0.06 0.00 0.00 34.95 30.93 2who s ARG 154 CO 0.00 -1.05 1.11 -1.59 -2.50 0.00 0.00 175.30 171.27 2who s LYS 155 N 2.73 4.46 0.70 5.12 -2.85 -1.26 -5.04 119.74 123.60 2who s LYS 155 Ca 0.20 1.78 -0.15 0.00 -1.00 0.00 0.00 55.97 56.80 2who s LYS 155 Cb -0.15 -2.99 0.02 0.00 -2.06 0.00 0.00 37.83 32.65 2who s LYS 155 CO 0.17 0.05 1.17 -2.14 0.10 0.00 0.00 175.35 174.70 2who s PRO 156 N -1.77 2.38 0.29 1.78 0.02 -1.26 -4.85 135.00 131.58 2who s PRO 156 Ca 0.49 1.63 -0.30 0.00 0.02 0.00 0.00 61.00 62.84 2who s PRO 156 Cb -0.30 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.22 2who s PRO 156 CO 0.39 -1.62 1.57 0.00 -0.33 0.00 0.00 177.00 177.00 2who n ALA 157 N -2.59 2.32 -1.75 -1.55 0.00 -1.26 -4.96 120.51 110.72 2who n ALA 157 Ca 0.12 0.38 -0.37 0.00 0.00 0.00 0.00 53.44 53.57 2who n ALA 157 Cb 0.51 -2.43 0.04 0.00 0.00 0.00 0.00 19.45 17.56 2who n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2who s ARG 158 N -0.49 3.11 -0.12 0.00 0.52 -1.26 -4.71 118.95 115.99 2who s ARG 158 Ca 0.65 2.05 -0.09 0.00 -0.52 0.00 0.00 55.73 57.82 2who s ARG 158 Cb -0.52 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.76 2who s ARG 158 CO 0.49 -1.16 0.17 -0.51 0.02 0.00 0.00 175.30 174.32 2who s LEU 159 N -3.69 4.37 0.01 2.53 1.43 -1.26 0.06 118.68 122.14 2who s LEU 159 Ca 0.73 0.50 0.08 0.00 -1.03 0.00 0.00 54.13 54.41 2who s LEU 159 Cb -0.36 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.69 2who s LEU 159 CO 0.41 0.36 -0.24 0.27 0.23 0.00 0.00 176.35 177.39 2who s ILE 160 N -0.80 1.88 -0.07 -0.59 -4.36 0.30 -4.87 121.20 112.68 2who s ILE 160 Ca 0.15 -1.15 -0.01 0.00 -0.26 0.00 0.00 60.65 59.38 2who s ILE 160 Cb -0.12 -1.59 0.03 0.00 1.25 0.00 0.00 42.46 42.02 2who s ILE 160 CO 0.04 0.41 -0.01 -0.69 0.24 0.00 0.00 174.94 174.93 2who s VAL 161 N -0.67 0.42 -0.04 8.37 1.01 -1.26 -1.21 120.40 127.02 2who s VAL 161 Ca 0.09 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 2who s VAL 161 Cb -0.09 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.75 2who s VAL 161 CO 0.00 0.26 0.22 0.72 0.00 0.00 0.00 175.10 176.30 2who s PHE 162 N 1.84 -0.14 0.86 5.22 -0.12 -0.64 -0.98 117.98 124.02 2who s PHE 162 Ca 0.03 0.28 -0.10 0.00 -0.05 0.00 0.00 56.93 57.09 2who s PHE 162 Cb -0.12 0.04 0.16 0.00 -0.63 0.00 0.00 43.02 42.47 2who s PHE 162 CO -0.05 -0.24 1.19 -1.25 -0.05 0.00 0.00 175.22 174.81 2who s PRO 163 N -0.75 1.17 0.76 1.99 0.04 -1.26 -0.86 135.00 136.09 2who s PRO 163 Ca -0.08 -0.59 -0.13 0.00 0.04 0.00 0.00 61.00 60.24 2who s PRO 163 Cb -0.05 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.52 2who s PRO 163 CO 0.02 -1.97 1.15 0.34 0.04 0.00 0.00 177.00 176.58 2who s ASP 164 N -4.79 4.18 0.26 6.66 -1.08 -1.26 -4.75 116.67 115.88 2who s ASP 164 Ca 0.70 2.15 -0.01 0.00 -0.52 0.00 0.00 52.55 54.87 2who s ASP 164 Cb -0.05 -2.56 0.56 0.00 -1.46 0.00 0.00 42.92 39.40 2who s ASP 164 CO 0.49 -2.26 1.72 0.25 0.52 0.00 0.00 175.17 175.89 2who h LEU 165 N -0.70 0.31 -0.50 -1.34 6.46 -1.80 -1.14 115.31 116.60 2who h LEU 165 Ca -0.46 0.12 0.03 0.00 -0.12 0.00 0.00 57.88 57.46 2who h LEU 165 Cb 1.27 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 41.26 2who h LEU 165 CO 0.49 0.08 0.28 1.23 -0.62 0.00 0.00 178.44 179.90 2who h GLY 166 N 0.45 0.70 1.13 3.75 0.00 -1.94 -1.88 103.07 105.27 2who h GLY 166 Ca 0.47 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 2who h GLY 166 CO -0.45 0.16 0.34 -2.08 0.00 0.00 0.00 176.54 174.51 2who h VAL 167 N 0.56 1.25 -0.14 4.60 2.07 -1.60 -2.65 116.25 120.34 2who h VAL 167 Ca 0.21 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 2who h VAL 167 Cb 0.05 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2who h VAL 167 CO -0.11 0.31 -0.14 0.03 0.02 0.00 0.00 177.57 177.67 2who h ARG 168 N 1.10 0.23 -0.09 1.57 3.08 -0.67 -0.71 114.38 118.89 2who h ARG 168 Ca 0.26 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.12 2who h ARG 168 Cb 0.16 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.19 2who h ARG 168 CO -0.03 0.38 -0.47 0.28 -1.07 0.00 0.00 179.97 179.07 2who h VAL 169 N 0.22 1.38 -0.53 2.04 2.07 -1.17 -2.88 116.25 117.37 2who h VAL 169 Ca 0.04 -1.81 0.07 0.00 0.82 0.00 0.00 66.70 65.82 2who h VAL 169 Cb 0.39 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 2who h VAL 169 CO 0.02 0.54 0.36 0.00 0.02 0.00 0.00 177.57 178.51 2who h GLU 171 N 0.44 1.23 -0.54 0.00 5.08 -0.98 -1.08 114.58 118.74 2who h GLU 171 Ca 0.23 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2who h GLU 171 Cb 0.36 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2who h GLU 171 CO -0.06 0.87 -0.03 0.87 -1.00 0.00 0.00 179.01 179.66 2who h LYS 172 N 1.24 0.97 -0.75 2.33 1.57 -1.08 -0.56 116.57 120.30 2who h LYS 172 Ca 0.32 -0.33 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2who h LYS 172 Cb -0.03 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.15 2who h LYS 172 CO -0.06 0.99 0.45 0.52 -0.57 0.00 0.00 179.45 180.79 2who h MET 173 N 0.85 0.83 0.12 3.15 2.86 -0.47 -0.98 114.93 121.28 2who h MET 173 Ca 0.15 -0.05 -0.28 0.00 -2.06 0.00 0.00 59.70 57.46 2who h MET 173 Cb 0.58 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 2who h MET 173 CO 0.03 0.55 -1.32 0.00 1.06 0.00 0.00 176.91 177.23 2who h ALA 174 N 1.35 0.16 0.00 6.32 0.00 -1.12 -0.35 119.26 125.62 2who h ALA 174 Ca 0.32 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2who h ALA 174 Cb 0.12 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2who h ALA 174 CO -0.15 1.03 0.00 1.28 0.00 0.00 0.00 179.25 181.41 2who n LEU 175 N -3.50 0.07 -0.30 0.00 4.77 -0.23 -4.79 117.00 113.02 2who n LEU 175 Ca -0.10 -0.26 0.05 0.00 -0.03 0.00 0.00 56.01 55.67 2who n LEU 175 Cb 1.03 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 42.32 2who n LEU 175 CO 0.53 0.02 1.13 0.22 -1.33 0.00 0.00 177.39 177.95 2who h TYR 176 N 0.00 0.84 0.00 -1.77 3.20 -1.26 0.93 116.97 118.91 2who h TYR 176 Ca 0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 2who h TYR 176 Cb 0.04 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 2who h TYR 176 CO 0.00 0.28 -0.38 0.22 -1.64 0.00 0.00 178.16 176.64 2who h ASP 177 N 0.73 0.00 0.22 -2.11 3.58 -1.79 -1.23 116.42 115.82 2who h ASP 177 Ca 0.44 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.88 2who h ASP 177 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2who h ASP 177 CO -0.30 0.38 -0.11 0.58 -2.88 0.00 0.00 179.24 176.91 2who h VAL 178 N 0.00 0.35 -0.00 2.25 2.07 -1.58 -3.02 116.25 116.31 2who h VAL 178 Ca -0.00 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2who h VAL 178 Cb 1.03 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2who h VAL 178 CO 0.05 0.10 0.00 0.58 0.02 0.00 0.00 177.57 178.32 2who h VAL 179 N -1.02 0.24 0.00 2.57 2.07 -0.85 0.23 116.25 119.49 2who h VAL 179 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2who h VAL 179 Cb 0.39 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2who h VAL 179 CO 0.05 0.00 -0.69 0.28 0.02 0.00 0.00 177.57 177.23 2who h SER 180 N 0.00 0.00 0.00 0.57 0.02 -1.29 -3.42 113.55 109.43 2who h SER 180 Ca 0.00 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2who h SER 180 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2who h SER 180 CO -0.00 0.03 -1.08 0.41 -1.14 0.00 0.00 176.83 175.05 2who n THR 181 N -2.58 0.08 0.07 -2.27 -1.04 -0.64 -4.87 114.28 103.03 2who n THR 181 Ca 0.02 -0.03 -0.12 0.00 -2.04 0.00 0.00 64.05 61.88 2who n THR 181 Cb 0.51 -0.77 -0.05 0.00 -1.82 0.00 0.00 70.33 68.19 2who n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2who h LEU 182 N -0.01 -0.39 -0.52 -4.42 7.12 -0.81 -3.18 115.31 113.09 2who h LEU 182 Ca -0.03 0.05 0.10 0.00 0.13 0.00 0.00 57.88 58.13 2who h LEU 182 Cb 1.04 0.16 -0.08 0.00 -0.53 0.00 0.00 40.66 41.25 2who h LEU 182 CO -0.01 -0.20 0.06 -0.65 -0.13 0.00 0.00 178.44 177.51 2who h PRO 183 N -0.26 0.18 -0.65 5.25 0.11 -1.81 -1.39 132.00 133.43 2who h PRO 183 Ca 0.03 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 2who h PRO 183 Cb 0.29 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.33 2who h PRO 183 CO -0.10 0.12 0.31 0.37 -0.21 0.00 0.00 178.00 178.49 2who h GLN 184 N 0.19 0.91 -0.15 1.05 4.15 -1.89 -0.68 115.11 118.69 2who h GLN 184 Ca 0.26 -0.12 -0.13 0.00 0.77 0.00 0.00 58.65 59.43 2who h GLN 184 Cb 0.38 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.90 2who h GLN 184 CO -0.38 0.70 -0.43 0.28 -1.93 0.00 0.00 178.83 177.07 2who h VAL 185 N 0.91 1.35 -0.35 2.39 2.07 -1.31 0.19 116.25 121.51 2who h VAL 185 Ca 0.23 -1.71 -0.10 0.00 0.82 0.00 0.00 66.70 65.93 2who h VAL 185 Cb 0.09 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2who h VAL 185 CO -0.03 0.52 -0.19 0.58 0.02 0.00 0.00 177.57 178.47 2who h VAL 186 N 0.18 1.29 0.00 2.57 2.07 -1.14 -3.33 116.25 117.90 2who h VAL 186 Ca -0.01 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2who h VAL 186 Cb 1.05 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2who h VAL 186 CO 0.09 0.43 -0.75 0.23 0.02 0.00 0.00 177.57 177.59 2who n MET 187 N -4.30 2.00 0.00 1.57 2.81 -0.28 -4.94 117.12 113.99 2who n MET 187 Ca -0.02 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 2who n MET 187 Cb 0.42 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 2who n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2who n GLY 188 N 1.37 2.98 0.33 3.03 0.00 0.67 -1.90 105.19 111.66 2who n GLY 188 Ca 0.03 0.02 0.22 0.00 0.00 0.00 0.00 46.02 46.28 2who n GLY 188 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2who h SER 189 N 0.00 0.00 0.79 1.61 4.64 -1.96 -2.36 113.55 116.27 2who h SER 189 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2who h SER 189 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2who h SER 189 CO 0.00 0.00 0.00 0.28 -0.87 0.00 0.00 176.83 176.24 2who h SER 190 N 0.00 0.00 -2.09 4.97 0.02 -1.54 -3.43 113.55 111.48 2who h SER 190 Ca -0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 2who h SER 190 Cb 0.08 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.55 2who h SER 190 CO 0.00 0.00 1.17 -0.47 -1.14 0.00 0.00 176.83 176.39 2who s TYR 191 N -3.38 2.11 0.44 3.45 5.04 -0.89 -0.56 117.35 123.56 2who s TYR 191 Ca 0.04 0.14 0.16 0.00 -2.44 0.00 0.00 57.07 54.96 2who s TYR 191 Cb 0.09 -4.47 1.04 0.00 0.35 0.00 0.00 41.96 38.97 2who s TYR 191 CO 0.42 -2.12 1.99 0.78 -1.34 0.00 0.00 175.55 175.28 2who h GLY 192 N 14.13 0.00 2.00 8.97 0.00 -1.08 -3.06 103.07 124.02 2who h GLY 192 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2who h GLY 192 CO 1.27 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.50 2who n PHE 193 N -4.21 0.59 0.42 5.60 3.01 -1.26 -2.33 117.46 119.28 2who n PHE 193 Ca -0.02 0.23 0.12 0.00 1.01 0.00 0.00 57.45 58.79 2who n PHE 193 Cb 0.26 -0.87 0.48 0.00 -0.01 0.00 0.00 39.48 39.34 2who n PHE 193 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2who n GLN 194 N -2.04 0.20 -3.90 -1.08 10.64 -1.16 -4.85 117.38 115.19 2who n GLN 194 Ca 0.03 0.40 -0.36 0.00 -1.83 0.00 0.00 57.00 55.24 2who n GLN 194 Cb 0.22 -1.87 -0.07 0.00 -0.86 0.00 0.00 30.24 27.66 2who n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2who s TYR 195 N -3.30 3.48 0.91 2.61 4.12 -0.98 -5.05 117.35 119.14 2who s TYR 195 Ca 0.05 0.40 -0.12 0.00 0.02 0.00 0.00 57.07 57.42 2who s TYR 195 Cb 0.10 -1.99 0.14 0.00 -1.52 0.00 0.00 41.96 38.68 2who s TYR 195 CO 0.41 0.55 1.10 -1.54 0.02 0.00 0.00 175.55 176.08 2who s SER 196 N -0.54 3.41 0.19 2.29 1.04 -1.26 -4.74 113.70 114.09 2who s SER 196 Ca 0.12 1.35 -0.13 0.00 0.48 0.00 0.00 55.95 57.77 2who s SER 196 Cb -0.12 -2.03 0.22 0.00 0.10 0.00 0.00 66.02 64.19 2who s SER 196 CO 0.02 -2.66 1.67 -0.65 0.98 0.00 0.00 173.24 172.60 2who h PRO 197 N -1.57 0.10 -0.75 4.02 0.11 -1.91 0.36 132.00 132.36 2who h PRO 197 Ca -0.50 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.61 2who h PRO 197 Cb 1.30 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 2who h PRO 197 CO 0.56 0.07 0.49 0.78 -0.21 0.00 0.00 178.00 179.69 2who h GLY 198 N 0.10 1.07 1.45 -0.55 0.00 -1.93 -1.21 103.07 101.99 2who h GLY 198 Ca 0.27 -0.41 -0.23 0.00 0.00 0.00 0.00 47.33 46.97 2who h GLY 198 CO -0.46 0.40 -0.92 1.46 0.00 0.00 0.00 176.54 177.02 2who h GLN 199 N 1.03 0.51 -0.12 4.80 4.20 -1.64 -0.48 115.11 123.40 2who h GLN 199 Ca 0.28 -0.51 0.01 0.00 0.06 0.00 0.00 58.65 58.49 2who h GLN 199 Cb -0.10 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2who h GLN 199 CO -0.06 1.15 0.03 -0.09 -0.67 0.00 0.00 178.83 179.19 2who h ARG 200 N 0.30 0.08 -0.12 1.46 2.43 -0.81 -0.36 114.38 117.36 2who h ARG 200 Ca -0.08 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2who h ARG 200 Cb 1.55 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.06 2who h ARG 200 CO 0.17 0.05 -0.00 0.28 -1.51 0.00 0.00 179.97 178.95 2who h VAL 201 N 0.08 0.91 -0.94 0.20 2.07 -1.16 -0.62 116.25 116.79 2who h VAL 201 Ca 0.05 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.69 2who h VAL 201 Cb 0.04 0.87 -0.09 0.00 -1.52 0.00 0.00 31.29 30.60 2who h VAL 201 CO -0.07 0.01 0.57 -0.08 0.02 0.00 0.00 177.57 178.01 2who h GLU 202 N 0.04 0.85 -0.02 1.57 4.81 -1.00 -0.43 114.58 120.40 2who h GLU 202 Ca 0.06 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2who h GLU 202 Cb 0.07 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2who h GLU 202 CO -0.10 0.56 -0.01 0.35 -0.73 0.00 0.00 179.01 179.08 2who h PHE 203 N 0.87 0.04 -0.79 0.92 3.57 -0.26 -1.92 116.94 119.37 2who h PHE 203 Ca 0.48 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.94 2who h PHE 203 Cb 0.52 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 2who h PHE 203 CO -0.03 0.42 0.37 -0.07 -2.23 0.00 0.00 178.31 176.78 2who h LEU 204 N -0.36 1.05 -0.07 0.59 3.38 -0.85 -0.71 115.31 118.34 2who h LEU 204 Ca 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2who h LEU 204 Cb 0.41 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2who h LEU 204 CO 0.00 0.90 -0.03 0.58 0.09 0.00 0.00 178.44 179.97 2who h VAL 205 N 1.13 1.33 -0.62 1.22 2.07 -1.12 0.31 116.25 120.56 2who h VAL 205 Ca 0.27 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 2who h VAL 205 Cb 0.14 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2who h VAL 205 CO -0.03 0.29 0.22 0.78 0.02 0.00 0.00 177.57 178.85 2who h ASN 206 N -0.23 0.88 0.09 0.57 -0.26 -1.35 0.28 115.58 115.56 2who h ASN 206 Ca 0.02 -0.19 0.01 0.00 -0.56 0.00 0.00 56.30 55.58 2who h ASN 206 Cb 0.48 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.49 2who h ASN 206 CO 0.01 0.83 -0.14 0.74 -1.06 0.00 0.00 177.43 177.81 2who h THR 207 N 0.88 0.68 -0.66 2.81 2.02 -1.13 -2.33 112.91 115.18 2who h THR 207 Ca 0.20 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.48 2who h THR 207 Cb 0.25 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 67.26 2who h THR 207 CO -0.01 0.00 0.30 -0.25 0.37 0.00 0.00 175.52 175.93 2who h TRP 208 N -0.28 0.53 0.00 3.16 2.91 -0.06 -2.62 115.95 119.59 2who h TRP 208 Ca 0.02 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2who h TRP 208 Cb 0.29 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 28.81 2who h TRP 208 CO -0.15 0.17 0.00 0.87 -1.03 0.00 0.00 178.44 178.30 2who h LYS 209 N 0.51 0.00 0.00 2.65 1.57 -0.83 -3.10 116.57 117.37 2who h LYS 209 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2who h LYS 209 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2who h LYS 209 CO -0.29 0.00 -0.01 -1.13 -0.57 0.00 0.00 179.45 177.46 2who n SER 210 N -2.61 0.39 -4.77 0.86 3.41 -0.89 -4.79 113.62 105.22 2who n SER 210 Ca 0.03 0.53 -0.38 0.00 -0.26 0.00 0.00 58.87 58.79 2who n SER 210 Cb 0.35 -0.63 -0.06 0.00 -0.26 0.00 0.00 64.21 63.62 2who n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2who s LYS 211 N -3.05 4.21 0.14 4.33 -0.14 -1.17 -5.01 119.74 119.05 2who s LYS 211 Ca 0.12 0.50 -0.21 0.00 -1.36 0.00 0.00 55.97 55.02 2who s LYS 211 Cb 0.16 -3.35 -0.01 0.00 -1.68 0.00 0.00 37.83 32.95 2who s LYS 211 CO 0.56 0.37 1.67 -0.22 -0.76 0.00 0.00 175.35 176.97 2who h LYS 212 N 5.84 -0.15 -3.34 1.68 3.64 -1.89 -3.34 116.57 119.01 2who h LYS 212 Ca -0.45 0.01 -0.62 0.00 -1.27 0.00 0.00 60.65 58.32 2who h LYS 212 Cb 1.20 0.03 -0.40 0.00 -0.41 0.00 0.00 32.23 32.65 2who h LYS 212 CO 0.70 -0.10 -0.70 -0.80 -2.27 0.00 0.00 179.45 176.28 2who s ASN 213 N -5.09 4.01 0.35 4.20 0.01 -1.26 -5.09 114.94 112.08 2who s ASN 213 Ca -0.14 -2.60 -0.27 0.00 -0.71 0.00 0.00 52.86 49.14 2who s ASN 213 Cb 0.11 -1.27 -0.09 0.00 0.41 0.00 0.00 41.25 40.41 2who s ASN 213 CO 0.68 -0.28 1.20 -2.16 -1.51 0.00 0.00 177.10 175.03 2who s PRO 214 N 0.34 4.30 -0.03 -0.60 0.04 -1.26 -0.39 135.00 137.40 2who s PRO 214 Ca 0.16 1.96 0.02 0.00 0.04 0.00 0.00 61.00 63.18 2who s PRO 214 Cb -0.24 -2.93 0.01 0.00 0.04 0.00 0.00 34.50 31.38 2who s PRO 214 CO -0.03 -0.15 -0.08 1.41 0.04 0.00 0.00 177.00 178.20 2who s MET 215 N -1.92 0.86 0.12 4.56 1.75 -0.75 -4.69 119.30 119.22 2who s MET 215 Ca 0.51 -0.25 0.03 0.00 -1.25 0.00 0.00 55.69 54.74 2who s MET 215 Cb -0.34 -0.81 -0.04 0.00 2.84 0.00 0.00 34.83 36.47 2who s MET 215 CO 0.44 0.07 -0.08 0.20 -0.65 0.00 0.00 175.02 175.00 2who s GLY 216 N 0.29 0.92 0.05 2.11 0.00 -0.41 -0.96 107.32 109.32 2who s GLY 216 Ca -0.04 -1.42 -0.12 0.00 0.00 0.00 0.00 44.72 43.13 2who s GLY 216 CO 0.00 -1.52 0.27 -0.11 0.00 0.00 0.00 173.10 171.74 2who s PHE 217 N -3.46 -0.05 0.14 1.90 -0.71 -0.48 -0.35 117.98 114.97 2who s PHE 217 Ca 0.14 -0.13 0.03 0.00 -1.04 0.00 0.00 56.93 55.93 2who s PHE 217 Cb 0.04 0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.87 2who s PHE 217 CO -0.02 -0.50 0.19 -1.54 -1.34 0.00 0.00 175.22 172.01 2who s SER 218 N -2.16 5.92 0.00 1.98 1.04 -1.26 -0.90 113.70 118.33 2who s SER 218 Ca -0.04 0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.45 2who s SER 218 Cb -0.00 -1.68 -0.01 0.00 0.10 0.00 0.00 66.02 64.43 2who s SER 218 CO -0.04 0.09 -0.05 -0.47 0.98 0.00 0.00 173.24 173.75 2who s TYR 219 N -1.67 0.41 -0.11 5.02 5.04 -0.09 -4.57 117.35 121.38 2who s TYR 219 Ca 0.33 -0.12 -0.07 0.00 -2.44 0.00 0.00 57.07 54.77 2who s TYR 219 Cb -0.11 -0.26 0.04 0.00 0.35 0.00 0.00 41.96 41.98 2who s TYR 219 CO 0.26 -0.02 0.27 0.34 -1.34 0.00 0.00 175.55 175.06 2who s ASP 220 N -0.27 -0.30 0.02 4.32 -1.08 -1.26 -1.86 116.67 116.23 2who s ASP 220 Ca 0.00 0.58 -0.22 0.00 -0.52 0.00 0.00 52.55 52.39 2who s ASP 220 Cb -0.03 0.48 -0.06 0.00 -1.46 0.00 0.00 42.92 41.86 2who s ASP 220 CO -0.00 -0.16 0.64 -0.89 0.52 0.00 0.00 175.17 175.28 2who s THR 221 N 1.08 4.84 0.02 1.71 2.01 -1.26 -1.23 115.64 122.80 2who s THR 221 Ca -0.08 1.35 -0.30 0.00 0.31 0.00 0.00 61.69 62.97 2who s THR 221 Cb -0.09 -3.98 -0.08 0.00 0.01 0.00 0.00 72.50 68.37 2who s THR 221 CO -0.08 0.42 1.77 -0.60 -0.69 0.00 0.00 174.62 175.44 2who s ARG 222 N -0.24 4.17 -1.35 4.92 3.52 0.12 -3.57 118.95 126.53 2who s ARG 222 Ca 0.33 2.39 -0.06 0.00 -0.13 0.00 0.00 55.73 58.26 2who s ARG 222 Cb -0.19 -3.91 0.00 0.00 -1.56 0.00 0.00 34.95 29.29 2who s ARG 222 CO 0.19 -0.85 0.48 0.00 -0.81 0.00 0.00 175.30 174.31 2who h PHE 224 N -1.89 0.11 -0.73 0.00 3.57 -1.94 -0.24 116.94 115.81 2who h PHE 224 Ca -0.64 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 60.91 2who h PHE 224 Cb 1.38 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 40.15 2who h PHE 224 CO 0.45 -0.20 0.45 -0.44 -2.23 0.00 0.00 178.31 176.34 2who h ASP 225 N 0.16 0.87 -0.02 0.41 3.32 -1.91 -1.09 116.42 118.17 2who h ASP 225 Ca 0.45 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.39 2who h ASP 225 Cb 0.82 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2who h ASP 225 CO -0.63 0.67 -0.12 0.28 -1.72 0.00 0.00 179.24 177.72 2who h SER 226 N 1.00 0.27 0.86 6.45 0.02 -1.35 -2.05 113.55 118.75 2who h SER 226 Ca 0.26 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2who h SER 226 Cb -0.05 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.42 2who h SER 226 CO -0.05 0.43 0.00 0.35 -1.14 0.00 0.00 176.83 176.42 2who n THR 227 N -4.26 0.74 -2.57 -2.27 -2.24 -0.44 -4.71 114.28 98.53 2who n THR 227 Ca -0.00 0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 2who n THR 227 Cb 0.27 -0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 67.53 2who n THR 227 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2who s VAL 228 N -3.18 4.51 0.44 2.28 1.01 -1.05 -4.79 120.40 119.62 2who s VAL 228 Ca 0.07 1.81 0.08 0.00 0.00 0.00 0.00 61.98 63.94 2who s VAL 228 Cb 0.11 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.34 2who s VAL 228 CO 0.42 -0.02 0.59 0.42 0.00 0.00 0.00 175.10 176.51 2who s THR 229 N 2.30 2.91 0.33 3.92 -4.23 -1.26 -3.81 115.64 115.79 2who s THR 229 Ca 0.52 -1.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.08 2who s THR 229 Cb -0.21 -2.91 0.30 0.00 1.34 0.00 0.00 72.50 71.02 2who s THR 229 CO 0.18 0.00 1.89 -0.33 -0.54 0.00 0.00 174.62 175.82 2who h GLU 230 N 0.59 0.81 0.42 3.99 5.08 -1.86 -1.50 114.58 122.11 2who h GLU 230 Ca -0.39 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 2who h GLU 230 Cb 1.28 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2who h GLU 230 CO 0.45 0.54 -0.34 -0.97 -1.00 0.00 0.00 179.01 177.68 2who h ASN 231 N 0.84 -0.91 -0.77 1.42 -1.24 -1.97 -0.44 115.58 112.51 2who h ASN 231 Ca 0.42 0.07 0.16 0.00 0.71 0.00 0.00 56.30 57.66 2who h ASN 231 Cb 0.47 0.29 -0.11 0.00 0.73 0.00 0.00 38.32 39.71 2who h ASN 231 CO -0.18 -0.50 0.26 0.44 -1.29 0.00 0.00 177.43 176.16 2who h ASP 232 N -0.76 0.17 0.74 1.15 3.32 -1.90 0.13 116.42 119.26 2who h ASP 232 Ca -0.04 0.13 -0.17 0.00 0.02 0.00 0.00 57.03 56.98 2who h ASP 232 Cb 0.66 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 2who h ASP 232 CO -0.02 0.02 -0.78 0.40 -1.72 0.00 0.00 179.24 177.15 2who h ILE 233 N 0.36 1.54 -0.11 0.35 2.04 -0.99 -2.25 117.51 118.45 2who h ILE 233 Ca 0.44 -2.63 -0.15 0.00 1.00 0.00 0.00 64.86 63.53 2who h ILE 233 Cb 0.74 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 2who h ILE 233 CO -0.47 0.75 -0.56 0.03 0.00 0.00 0.00 178.15 177.89 2who h ARG 234 N 0.01 0.33 -0.58 2.37 3.08 -0.52 -2.56 114.38 116.52 2who h ARG 234 Ca -0.01 -0.21 -0.10 0.00 0.07 0.00 0.00 59.98 59.73 2who h ARG 234 Cb 1.37 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.43 2who h ARG 234 CO 0.10 0.80 -0.02 0.28 -1.07 0.00 0.00 179.97 180.07 2who h VAL 235 N 0.25 1.27 -0.06 2.04 2.07 -0.60 -2.00 116.25 119.22 2who h VAL 235 Ca 0.00 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.38 2who h VAL 235 Cb 1.07 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2who h VAL 235 CO 0.09 0.42 -0.06 -0.33 0.02 0.00 0.00 177.57 177.71 2who h GLU 236 N 0.92 -0.07 -0.98 1.57 5.08 -1.34 -1.43 114.58 118.32 2who h GLU 236 Ca 0.16 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.67 2who h GLU 236 Cb 0.57 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.75 2who h GLU 236 CO 0.03 -0.05 0.60 1.49 -1.00 0.00 0.00 179.01 180.08 2who h GLU 237 N -0.08 0.84 0.00 2.33 4.22 -1.33 -1.06 114.58 119.51 2who h GLU 237 Ca 0.04 -0.05 -0.08 0.00 0.08 0.00 0.00 59.36 59.35 2who h GLU 237 Cb 0.14 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2who h GLU 237 CO -0.10 0.56 -0.39 0.66 -2.18 0.00 0.00 179.01 177.55 2who h SER 238 N 0.87 0.00 -0.13 1.04 4.64 -0.56 -0.39 113.55 119.01 2who h SER 238 Ca 0.52 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.65 2who h SER 238 Cb 0.64 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2who h SER 238 CO -0.32 0.39 -0.63 0.40 -0.87 0.00 0.00 176.83 175.81 2who h ILE 239 N 0.00 1.32 -0.86 0.95 2.04 -0.22 -2.93 117.51 117.81 2who h ILE 239 Ca -0.00 -1.88 -0.01 0.00 1.00 0.00 0.00 64.86 63.96 2who h ILE 239 Cb 0.76 2.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.87 2who h ILE 239 CO 0.05 0.58 0.50 1.88 0.00 0.00 0.00 178.15 181.16 2who h TYR 240 N 0.33 1.15 0.00 1.37 0.99 -0.94 -2.62 116.97 117.25 2who h TYR 240 Ca -0.04 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.68 2who h TYR 240 Cb 1.26 -0.37 0.00 0.00 1.00 0.00 0.00 36.73 38.62 2who h TYR 240 CO 0.10 0.78 0.00 1.96 -0.00 0.00 0.00 178.16 181.00 2who h GLN 241 N 1.18 0.00 0.00 4.88 1.08 -1.06 -2.06 115.11 119.13 2who h GLN 241 Ca 0.30 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.47 2who h GLN 241 Cb -0.02 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 2who h GLN 241 CO -0.05 0.00 -0.15 0.00 -0.95 0.00 0.00 178.83 177.68 2who s ASP 244 N -2.63 6.33 0.24 0.00 2.15 -0.09 -5.02 116.67 117.66 2who s ASP 244 Ca 0.68 -0.35 0.07 0.00 0.43 0.00 0.00 52.55 53.38 2who s ASP 244 Cb -0.23 -2.46 -0.05 0.00 -0.30 0.00 0.00 42.92 39.87 2who s ASP 244 CO 0.56 -1.34 -0.10 -0.76 -0.17 0.00 0.00 175.17 173.36 2who s LEU 245 N 4.26 2.51 0.38 -1.34 1.43 -1.26 -2.08 118.68 122.58 2who s LEU 245 Ca 0.32 -1.10 -0.25 0.00 -1.03 0.00 0.00 54.13 52.06 2who s LEU 245 Cb -0.12 -0.66 -0.09 0.00 0.03 0.00 0.00 46.19 45.36 2who s LEU 245 CO 0.19 -0.25 1.10 0.00 0.23 0.00 0.00 176.35 177.61 2who s ALA 246 N -2.99 3.15 0.25 4.21 0.00 -1.26 -4.87 121.76 120.25 2who s ALA 246 Ca 0.26 0.82 -0.04 0.00 0.00 0.00 0.00 51.96 53.00 2who s ALA 246 Cb 0.01 -3.32 0.50 0.00 0.00 0.00 0.00 23.12 20.31 2who s ALA 246 CO 0.09 -0.32 1.68 -1.35 0.00 0.00 0.00 175.76 175.87 2who h PRO 247 N 2.73 0.25 -0.23 0.00 0.11 -2.00 0.12 132.00 132.97 2who h PRO 247 Ca -0.48 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2who h PRO 247 Cb 1.22 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2who h PRO 247 CO 0.63 0.16 -0.10 1.49 -0.21 0.00 0.00 178.00 179.98 2who h GLU 248 N 0.25 0.37 -0.35 1.05 4.81 -2.00 -2.38 114.58 116.34 2who h GLU 248 Ca 0.44 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.53 2who h GLU 248 Cb 0.77 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2who h GLU 248 CO -0.54 0.48 0.02 0.00 -0.73 0.00 0.00 179.01 178.24 2who h ALA 249 N 1.56 0.47 -0.68 2.92 0.00 -1.17 -2.41 119.26 119.95 2who h ALA 249 Ca 0.07 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.81 2who h ALA 249 Cb 0.39 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2who h ALA 249 CO 0.02 0.21 0.37 0.00 0.00 0.00 0.00 179.25 179.85 2who h ARG 250 N 0.42 0.66 -0.23 0.00 3.08 -0.93 -1.01 114.38 116.38 2who h ARG 250 Ca 0.10 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2who h ARG 250 Cb 0.42 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2who h ARG 250 CO 0.01 0.44 0.01 0.37 -1.07 0.00 0.00 179.97 179.73 2who h GLN 251 N 0.68 0.39 -0.46 0.04 5.75 -1.39 -1.48 115.11 118.64 2who h GLN 251 Ca 0.31 -0.12 -0.08 0.00 -0.15 0.00 0.00 58.65 58.60 2who h GLN 251 Cb 0.21 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 2who h GLN 251 CO -0.19 0.57 -0.05 0.00 -2.65 0.00 0.00 178.83 176.51 2who h ALA 252 N 0.81 1.05 -0.16 3.38 0.00 -1.19 -0.35 119.26 122.80 2who h ALA 252 Ca 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2who h ALA 252 Cb 0.39 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2who h ALA 252 CO 0.01 0.59 0.01 0.82 0.00 0.00 0.00 179.25 180.67 2who h ILE 253 N 0.73 1.25 -0.46 0.00 2.04 -1.04 0.27 117.51 120.29 2who h ILE 253 Ca 0.13 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.21 2who h ILE 253 Cb 0.52 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 2who h ILE 253 CO 0.03 0.24 0.25 0.50 0.00 0.00 0.00 178.15 179.17 2who h LYS 254 N 0.03 0.49 0.02 2.37 3.64 -1.22 -1.26 116.57 120.64 2who h LYS 254 Ca 0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2who h LYS 254 Cb 0.36 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2who h LYS 254 CO 0.01 0.33 -0.01 1.03 -2.27 0.00 0.00 179.45 178.53 2who h SER 255 N 0.51 -0.02 -0.95 4.20 0.87 -0.90 -2.16 113.55 115.10 2who h SER 255 Ca 0.19 -0.14 0.10 0.00 -1.23 0.00 0.00 61.79 60.71 2who h SER 255 Cb 0.06 0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 61.95 2who h SER 255 CO -0.11 0.13 0.59 -0.07 -0.53 0.00 0.00 176.83 176.83 2who h LEU 256 N -0.17 0.88 -0.88 2.23 3.38 -0.40 -0.23 115.31 120.12 2who h LEU 256 Ca -0.00 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2who h LEU 256 Cb 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2who h LEU 256 CO 0.00 0.50 -0.44 0.71 0.09 0.00 0.00 178.44 179.30 2who h THR 257 N 0.98 1.04 0.23 0.22 1.35 -0.87 0.44 112.91 116.29 2who h THR 257 Ca 0.45 -1.69 -0.33 0.00 -0.55 0.00 0.00 66.41 64.30 2who h THR 257 Cb 0.37 1.99 0.03 0.00 -1.73 0.00 0.00 68.15 68.81 2who h THR 257 CO -0.24 0.43 -1.44 -0.33 -0.25 0.00 0.00 175.52 173.70 2who h GLU 258 N 0.00 0.49 0.00 4.72 4.39 -1.05 -1.40 114.58 121.72 2who h GLU 258 Ca -0.00 -0.83 -0.09 0.00 0.34 0.00 0.00 59.36 58.77 2who h GLU 258 Cb 0.95 0.31 -0.02 0.00 -0.10 0.00 0.00 28.75 29.90 2who h GLU 258 CO 0.06 1.40 -1.32 0.54 -1.16 0.00 0.00 179.01 178.53 2who n ARG 259 N -3.68 0.62 0.08 2.33 1.74 -0.13 -4.72 116.66 112.91 2who n ARG 259 Ca -0.15 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2who n ARG 259 Cb 1.09 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 2who n ARG 259 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2who n LEU 260 N -2.75 0.26 0.02 0.55 0.00 0.05 -0.17 117.00 114.96 2who n LEU 260 Ca -0.06 0.26 -0.10 0.00 0.00 0.00 0.00 56.01 56.11 2who n LEU 260 Cb 0.71 0.08 0.04 0.00 0.00 0.00 0.00 43.42 44.25 2who n LEU 260 CO 0.42 -0.65 0.41 1.88 0.00 0.00 0.00 177.39 179.45 2who h TYR 261 N 0.00 0.66 -0.11 1.96 0.05 -1.31 -2.99 116.97 115.23 2who h TYR 261 Ca 0.00 -0.26 -0.11 0.00 0.05 0.00 0.00 58.73 58.41 2who h TYR 261 Cb 0.11 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2who h TYR 261 CO 0.00 1.01 -0.40 0.97 -1.05 0.00 0.00 178.16 178.69 2who h ILE 262 N 0.37 1.31 0.00 -2.88 6.09 -1.50 -3.41 117.51 117.48 2who h ILE 262 Ca -0.01 -1.50 0.00 0.00 -1.37 0.00 0.00 64.86 61.97 2who h ILE 262 Cb 1.20 1.67 0.00 0.00 0.47 0.00 0.00 36.82 40.16 2who h ILE 262 CO 0.12 0.45 0.00 0.61 -3.07 0.00 0.00 178.15 176.26 2who n GLY 263 N -0.20 -2.46 0.00 8.18 0.00 -1.13 -3.90 105.19 105.68 2who n GLY 263 Ca -0.01 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2who n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2who n GLY 264 N -0.69 0.46 3.83 -0.02 0.00 -0.35 -4.08 105.19 104.35 2who n GLY 264 Ca 0.00 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 2who n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2who s PRO 265 N -1.71 3.60 -0.14 1.61 0.04 -1.26 -0.53 135.00 136.61 2who s PRO 265 Ca 0.00 1.00 0.02 0.00 0.04 0.00 0.00 61.00 62.06 2who s PRO 265 Cb 0.00 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2who s PRO 265 CO 0.00 -0.56 -0.19 -0.51 0.04 0.00 0.00 177.00 175.78 2who s LEU 266 N -4.51 2.29 -0.05 -3.56 1.43 -0.13 -3.00 118.68 111.15 2who s LEU 266 Ca 0.60 -0.53 0.04 0.00 -1.03 0.00 0.00 54.13 53.21 2who s LEU 266 Cb -0.12 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.60 2who s LEU 266 CO 0.39 0.10 -0.17 0.28 0.23 0.00 0.00 176.35 177.17 2who s THR 267 N 0.73 1.47 0.77 5.49 -1.32 0.45 -1.28 115.64 121.95 2who s THR 267 Ca -0.08 -0.72 -0.16 0.00 -1.21 0.00 0.00 61.69 59.52 2who s THR 267 Cb -0.16 -1.28 -0.13 0.00 -1.51 0.00 0.00 72.50 69.43 2who s THR 267 CO 0.01 0.43 -0.81 0.59 -2.21 0.00 0.00 174.62 172.62 2who n ASN 268 N 3.31 -3.91 0.20 8.08 4.13 -0.31 -1.98 115.26 124.79 2who n ASN 268 Ca -0.19 0.09 0.12 0.00 1.68 0.00 0.00 54.58 56.28 2who n ASN 268 Cb 0.53 -0.52 0.17 0.00 -1.54 0.00 0.00 39.78 38.41 2who n ASN 268 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2who h SER 269 N -0.77 0.00 0.66 6.41 4.64 -1.79 -2.76 113.55 119.94 2who h SER 269 Ca -0.33 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2who h SER 269 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2who h SER 269 CO 0.17 0.00 -0.23 0.29 -0.87 0.00 0.00 176.83 176.20 2who n LYS 270 N -3.02 0.15 0.00 4.77 5.02 -1.26 -4.96 118.16 118.85 2who n LYS 270 Ca 0.04 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2who n LYS 270 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2who n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2who n GLY 271 N 1.45 0.47 3.84 0.72 0.00 -1.04 -5.10 105.19 105.53 2who n GLY 271 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2who n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2who s GLN 272 N -0.92 4.02 -0.65 1.61 -0.21 -1.26 -4.81 119.66 117.44 2who s GLN 272 Ca 0.00 0.85 -0.27 0.00 0.02 0.00 0.00 55.36 55.95 2who s GLN 272 Cb 0.00 -2.27 0.02 0.00 1.00 0.00 0.00 33.01 31.76 2who s GLN 272 CO 0.00 -0.04 1.36 1.21 -2.12 0.00 0.00 175.29 175.70 2who s ASN 273 N -2.58 6.11 0.33 5.90 3.84 -1.26 -1.16 114.94 126.11 2who s ASN 273 Ca 0.57 -0.07 0.26 0.00 0.21 0.00 0.00 52.86 53.83 2who s ASN 273 Cb -0.10 -2.55 0.81 0.00 -0.55 0.00 0.00 41.25 38.86 2who s ASN 273 CO 0.22 -1.80 1.75 0.00 -2.79 0.00 0.00 177.10 174.48 2who n GLY 275 N 0.78 0.86 3.00 0.00 0.00 -1.21 -2.43 105.19 106.19 2who n GLY 275 Ca 0.04 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.09 2who n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2who s TYR 276 N -3.27 0.84 -0.09 1.61 5.04 0.12 -0.96 117.35 120.64 2who s TYR 276 Ca 0.00 -0.19 -0.03 0.00 -2.44 0.00 0.00 57.07 54.41 2who s TYR 276 Cb 0.00 -0.59 -0.03 0.00 0.35 0.00 0.00 41.96 41.69 2who s TYR 276 CO 0.00 -0.07 0.02 0.50 -1.34 0.00 0.00 175.55 174.66 2who s ARG 277 N 0.08 3.06 -0.10 4.97 3.52 0.31 -1.15 118.95 129.64 2who s ARG 277 Ca -0.01 -0.37 0.20 0.00 -0.13 0.00 0.00 55.73 55.41 2who s ARG 277 Cb -0.07 -2.85 0.43 0.00 -1.56 0.00 0.00 34.95 30.91 2who s ARG 277 CO 0.00 0.70 1.19 0.54 -0.81 0.00 0.00 175.30 176.92 2who n ARG 278 N 2.15 0.76 -2.12 5.12 1.74 -0.04 -1.21 116.66 123.06 2who n ARG 278 Ca -0.19 -2.61 -0.01 0.00 -0.77 0.00 0.00 57.85 54.27 2who n ARG 278 Cb 0.54 -0.73 -0.00 0.00 -1.02 0.00 0.00 32.46 31.24 2who n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2who s ARG 280 N -2.07 4.18 0.19 0.00 6.06 -0.78 -4.54 118.95 121.98 2who s ARG 280 Ca 0.02 2.45 -0.30 0.00 -2.50 0.00 0.00 55.73 55.40 2who s ARG 280 Cb 0.00 -3.19 -0.08 0.00 0.06 0.00 0.00 34.95 31.74 2who s ARG 280 CO 0.01 -0.68 1.02 0.00 -2.50 0.00 0.00 175.30 173.16 2who s ALA 281 N 1.38 3.34 -0.81 6.12 0.00 -1.26 -4.73 121.76 125.80 2who s ALA 281 Ca 0.73 0.72 0.25 0.00 0.00 0.00 0.00 51.96 53.66 2who s ALA 281 Cb -0.45 -3.29 0.61 0.00 0.00 0.00 0.00 23.12 19.98 2who s ALA 281 CO 0.32 -0.05 1.52 -1.13 0.00 0.00 0.00 175.76 176.42 2who n SER 282 N 2.08 0.56 -1.20 0.00 3.41 -1.24 -4.03 113.62 113.20 2who n SER 282 Ca 0.01 0.16 -0.06 0.00 -0.26 0.00 0.00 58.87 58.72 2who n SER 282 Cb 0.47 -0.08 0.17 0.00 -0.26 0.00 0.00 64.21 64.51 2who n SER 282 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2who n GLY 283 N 1.40 5.30 3.91 5.00 0.00 -0.15 -4.86 105.19 115.78 2who n GLY 283 Ca 0.05 -1.56 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 2who n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2who s VAL 284 N -3.57 4.92 0.36 1.61 -7.23 -1.26 -4.56 120.40 110.67 2who s VAL 284 Ca 0.45 -1.16 0.10 0.00 -1.81 0.00 0.00 61.98 59.56 2who s VAL 284 Cb 0.40 -3.66 0.33 0.00 0.56 0.00 0.00 36.38 34.01 2who s VAL 284 CO -0.02 -0.34 1.86 0.25 -0.31 0.00 0.00 175.10 176.54 2who h LEU 285 N 1.32 0.62 -0.41 1.32 6.46 -1.95 -2.40 115.31 120.28 2who h LEU 285 Ca -0.50 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 2who h LEU 285 Cb 1.23 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.09 2who h LEU 285 CO 0.61 0.30 -0.08 1.07 -0.62 0.00 0.00 178.44 179.72 2who n THR 286 N -4.57 0.00 -0.12 1.05 5.66 -1.26 -4.15 114.28 110.89 2who n THR 286 Ca 0.18 -0.11 -0.07 0.00 -3.05 0.00 0.00 64.05 61.00 2who n THR 286 Cb 0.52 0.04 0.01 0.00 -1.55 0.00 0.00 70.33 69.35 2who n THR 286 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 2who h THR 287 N 0.99 1.02 0.05 1.09 2.02 -1.71 -0.54 112.91 115.84 2who h THR 287 Ca 0.00 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 2who h THR 287 Cb 0.34 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2who h THR 287 CO 0.00 0.08 -0.03 -1.28 0.37 0.00 0.00 175.52 174.66 2who h SER 288 N 0.43 -0.06 -0.84 4.18 0.87 -1.82 -1.17 113.55 115.15 2who h SER 288 Ca 0.15 -0.54 0.05 0.00 -1.23 0.00 0.00 61.79 60.23 2who h SER 288 Cb 0.02 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 61.94 2who h SER 288 CO -0.08 0.54 0.52 0.00 -0.53 0.00 0.00 176.83 177.28 2who h GLY 290 N 0.97 0.13 0.92 0.00 0.00 -1.09 -0.83 103.07 103.18 2who h GLY 290 Ca 0.36 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.57 2who h GLY 290 CO -0.16 0.14 0.65 3.43 0.00 0.00 0.00 176.54 180.60 2who h ASN 291 N -0.37 1.09 -0.07 0.19 -0.26 -1.18 -0.64 115.58 114.33 2who h ASN 291 Ca 0.00 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.70 2who h ASN 291 Cb 0.62 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.63 2who h ASN 291 CO 0.02 0.75 -0.09 0.74 -1.06 0.00 0.00 177.43 177.79 2who h THR 292 N 1.26 1.39 -0.64 2.81 2.02 -1.19 0.00 112.91 118.56 2who h THR 292 Ca 0.39 -1.30 0.08 0.00 0.77 0.00 0.00 66.41 66.35 2who h THR 292 Cb -0.02 2.10 -0.06 0.00 -1.74 0.00 0.00 68.15 68.43 2who h THR 292 CO -0.12 0.36 0.32 -0.07 0.37 0.00 0.00 175.52 176.38 2who h LEU 293 N -0.28 0.42 -0.47 2.58 3.38 -1.02 -0.93 115.31 118.99 2who h LEU 293 Ca 0.01 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2who h LEU 293 Cb 0.62 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2who h LEU 293 CO 0.02 0.26 -0.69 0.74 0.09 0.00 0.00 178.44 178.86 2who h THR 294 N 0.57 1.38 -0.01 0.22 2.02 -1.00 -0.70 112.91 115.38 2who h THR 294 Ca 0.31 -2.44 -0.12 0.00 0.77 0.00 0.00 66.41 64.93 2who h THR 294 Cb 0.28 2.36 0.01 0.00 -1.74 0.00 0.00 68.15 69.06 2who h THR 294 CO -0.23 0.67 -0.45 0.00 0.37 0.00 0.00 175.52 175.87 2who h TYR 296 N -0.24 -0.40 -0.07 0.00 3.20 -1.10 0.11 116.97 118.47 2who h TYR 296 Ca -0.05 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.86 2who h TYR 296 Cb 1.17 0.19 -0.05 0.00 1.54 0.00 0.00 36.73 39.59 2who h TYR 296 CO 0.16 -0.23 -0.44 1.25 -1.64 0.00 0.00 178.16 177.26 2who h LEU 297 N -0.22 -1.37 -0.85 2.82 6.46 -1.17 0.20 115.31 121.17 2who h LEU 297 Ca 0.08 0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 2who h LEU 297 Cb 0.33 0.53 -0.04 0.00 -0.73 0.00 0.00 40.66 40.75 2who h LEU 297 CO -0.21 -0.40 0.49 0.11 -0.62 0.00 0.00 178.44 177.81 2who h LYS 298 N -0.50 1.17 -0.25 1.25 1.57 -1.39 -1.97 116.57 116.46 2who h LYS 298 Ca 0.02 -0.12 -0.19 0.00 -1.87 0.00 0.00 60.65 58.49 2who h LYS 298 Cb 0.56 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2who h LYS 298 CO -0.33 0.84 -0.59 0.00 -0.57 0.00 0.00 179.45 178.81 2who h ALA 299 N 1.26 0.48 -0.07 3.86 0.00 -0.60 0.12 119.26 124.31 2who h ALA 299 Ca 0.30 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2who h ALA 299 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2who h ALA 299 CO -0.05 0.68 0.04 0.77 0.00 0.00 0.00 179.25 180.69 2who h SER 300 N 0.62 0.06 -0.66 0.00 0.02 -0.48 -0.85 113.55 112.25 2who h SER 300 Ca 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2who h SER 300 Cb 1.19 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 2who h SER 300 CO 0.13 0.04 0.39 0.00 -1.14 0.00 0.00 176.83 176.25 2who h ALA 301 N 1.03 0.87 0.00 3.77 0.00 -1.30 -2.71 119.26 120.92 2who h ALA 301 Ca 0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2who h ALA 301 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2who h ALA 301 CO -0.02 0.12 -0.36 0.00 0.00 0.00 0.00 179.25 178.99 2who h ALA 302 N 1.31 1.23 -0.38 0.00 0.00 -0.56 -1.08 119.26 119.78 2who h ALA 302 Ca 0.28 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2who h ALA 302 Cb 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2who h ALA 302 CO -0.14 0.45 -0.20 0.00 0.00 0.00 0.00 179.25 179.36 2who h ARG 304 N 0.64 0.49 -0.64 0.00 3.08 -1.10 -1.97 114.38 114.89 2who h ARG 304 Ca 0.09 -0.24 0.11 0.00 0.07 0.00 0.00 59.98 60.02 2who h ARG 304 Cb 0.69 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.66 2who h ARG 304 CO 0.05 0.80 0.21 0.00 -1.07 0.00 0.00 179.97 179.96 2who h ALA 305 N 0.69 0.82 -0.00 0.04 0.00 -1.13 -2.08 119.26 117.60 2who h ALA 305 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2who h ALA 305 Cb 0.67 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2who h ALA 305 CO 0.04 -0.23 -0.07 0.00 0.00 0.00 0.00 179.25 179.00 2who n ALA 306 N -2.51 2.66 -2.86 0.00 0.00 -0.62 -4.93 120.51 112.26 2who n ALA 306 Ca 0.10 -0.22 -0.22 0.00 0.00 0.00 0.00 53.44 53.10 2who n ALA 306 Cb 0.32 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.39 2who n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2who n LYS 307 N -1.08 -4.04 -1.89 0.00 5.02 -0.78 -4.83 118.16 110.55 2who n LYS 307 Ca 0.15 0.93 -0.41 0.00 -2.02 0.00 0.00 58.31 56.96 2who n LYS 307 Cb 0.26 -5.75 -0.01 0.00 -0.02 0.00 0.00 35.03 29.51 2who n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2who s LEU 308 N -6.52 4.35 -0.13 -0.35 1.43 -0.97 -4.96 118.68 111.53 2who s LEU 308 Ca 0.22 2.91 -0.06 0.00 -1.03 0.00 0.00 54.13 56.18 2who s LEU 308 Cb -0.10 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2who s LEU 308 CO 0.28 -0.79 0.08 -1.10 0.23 0.00 0.00 176.35 175.05 2who s GLN 309 N -1.50 3.51 -1.38 1.70 -1.52 -1.26 -4.43 119.66 114.78 2who s GLN 309 Ca 0.55 -0.27 -0.04 0.00 -1.95 0.00 0.00 55.36 53.65 2who s GLN 309 Cb -0.45 -3.10 0.00 0.00 -0.22 0.00 0.00 33.01 29.24 2who s GLN 309 CO 0.56 0.59 0.44 -0.25 -0.25 0.00 0.00 175.29 176.38 2who n ASP 310 N 2.54 -0.91 -4.77 5.90 10.43 -1.26 -1.46 116.55 127.02 2who n ASP 310 Ca -0.18 -1.04 -0.41 0.00 2.57 0.00 0.00 54.79 55.73 2who n ASP 310 Cb 0.54 -2.94 -0.01 0.00 1.84 0.00 0.00 41.12 40.55 2who n ASP 310 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2who s THR 312 N -1.15 1.31 0.10 0.00 2.01 0.62 -4.98 115.64 113.55 2who s THR 312 Ca 0.51 -0.56 0.05 0.00 0.31 0.00 0.00 61.69 62.00 2who s THR 312 Cb -0.42 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 2who s THR 312 CO 0.56 0.40 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.84 2who s MET 313 N 0.78 2.51 -0.07 4.92 -1.94 -1.26 -1.03 119.30 123.20 2who s MET 313 Ca -0.12 -0.87 0.00 0.00 -1.71 0.00 0.00 55.69 52.99 2who s MET 313 Cb -0.16 -2.51 0.02 0.00 2.01 0.00 0.00 34.83 34.19 2who s MET 313 CO 0.02 0.53 -0.05 -1.17 -0.01 0.00 0.00 175.02 174.34 2who s LEU 314 N -2.36 1.17 -0.04 -0.03 0.20 -0.13 -4.18 118.68 113.31 2who s LEU 314 Ca 0.26 -0.19 0.03 0.00 0.69 0.00 0.00 54.13 54.91 2who s LEU 314 Cb -0.11 -0.61 0.01 0.00 -0.43 0.00 0.00 46.19 45.04 2who s LEU 314 CO 0.18 -0.09 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.35 2who s VAL 315 N 1.33 0.97 0.00 1.68 1.01 0.28 -0.74 120.40 124.93 2who s VAL 315 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2who s VAL 315 Cb -0.14 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2who s VAL 315 CO -0.03 0.30 0.00 0.59 0.00 0.00 0.00 175.10 175.97 2who n ASN 316 N 3.51 0.00 0.00 3.32 4.13 -0.48 -0.53 115.26 125.20 2who n ASN 316 Ca -0.20 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.06 2who n ASN 316 Cb 0.53 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 2who n ASN 316 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2who n GLY 317 N 4.95 1.75 0.22 7.41 0.00 -1.26 -4.17 105.19 114.09 2who n GLY 317 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2who n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2who n ASP 318 N 0.00 0.62 -4.61 1.61 3.85 -1.26 -4.16 116.55 112.60 2who n ASP 318 Ca 0.00 -2.00 -0.41 0.00 -0.71 0.00 0.00 54.79 51.66 2who n ASP 318 Cb 0.00 -0.09 -0.06 0.00 -1.35 0.00 0.00 41.12 39.62 2who n ASP 318 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 2who s ASP 319 N -0.97 6.58 -0.07 -1.12 1.11 -1.26 -4.17 116.67 116.77 2who s ASP 319 Ca 0.07 0.55 0.02 0.00 0.18 0.00 0.00 52.55 53.38 2who s ASP 319 Cb 0.04 -2.37 0.01 0.00 1.07 0.00 0.00 42.92 41.67 2who s ASP 319 CO 0.05 -0.54 -0.13 -0.22 1.18 0.00 0.00 175.17 175.51 2who s LEU 320 N 2.76 1.66 -0.06 1.23 1.98 -0.78 -1.38 118.68 124.10 2who s LEU 320 Ca 0.29 -0.32 0.05 0.00 -2.89 0.00 0.00 54.13 51.26 2who s LEU 320 Cb -0.15 -0.86 -0.02 0.00 0.66 0.00 0.00 46.19 45.82 2who s LEU 320 CO 0.12 0.04 -0.20 -0.69 -1.89 0.00 0.00 176.35 173.72 2who s VAL 321 N 0.68 2.50 -0.08 1.68 1.01 0.09 -0.91 120.40 125.37 2who s VAL 321 Ca -0.14 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 60.96 2who s VAL 321 Cb -0.16 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2who s VAL 321 CO 0.04 0.57 -0.20 -0.69 0.00 0.00 0.00 175.10 174.82 2who s VAL 322 N -0.36 1.73 -0.13 2.92 1.01 -0.08 -0.95 120.40 124.54 2who s VAL 322 Ca 0.03 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2who s VAL 322 Cb -0.12 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2who s VAL 322 CO 0.02 0.49 -0.15 -0.63 0.00 0.00 0.00 175.10 174.83 2who s ILE 323 N 0.34 1.58 0.14 2.22 1.01 -0.20 -1.38 121.20 124.91 2who s ILE 323 Ca -0.14 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 59.87 2who s ILE 323 Cb -0.16 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 2who s ILE 323 CO 0.06 0.46 0.09 0.00 0.00 0.00 0.00 174.94 175.56 2who s GLU 325 N -2.55 4.42 0.33 0.00 0.41 -0.54 -1.81 118.70 118.96 2who s GLU 325 Ca 0.13 0.91 -0.28 0.00 -0.41 0.00 0.00 54.97 55.32 2who s GLU 325 Cb 0.01 -3.36 -0.09 0.00 -1.78 0.00 0.00 34.13 28.90 2who s GLU 325 CO 0.09 0.30 1.16 0.45 -0.49 0.00 0.00 175.26 176.78 2who s SER 326 N -0.04 6.91 0.00 -0.19 0.15 0.47 -4.51 113.70 116.48 2who s SER 326 Ca 0.35 2.37 0.23 0.00 0.70 0.00 0.00 55.95 59.60 2who s SER 326 Cb -0.19 -2.63 0.38 0.00 -1.71 0.00 0.00 66.02 61.87 2who s SER 326 CO 0.20 -0.41 1.36 0.00 1.20 0.00 0.00 173.24 175.59 2who n ALA 327 N 0.69 2.42 0.00 5.45 0.00 -1.26 -4.92 120.51 122.90 2who n ALA 327 Ca 0.01 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.51 2who n ALA 327 Cb 0.45 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.06 2who n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2who n GLY 328 N 1.44 2.23 0.18 0.00 0.00 -1.26 -4.64 105.19 103.13 2who n GLY 328 Ca 0.18 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 2who n GLY 328 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2who h THR 329 N 0.00 1.33 -0.07 2.61 1.35 -1.98 0.07 112.91 116.21 2who h THR 329 Ca 0.00 -1.45 -0.18 0.00 -0.55 0.00 0.00 66.41 64.23 2who h THR 329 Cb 0.00 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 2who h THR 329 CO 0.00 0.45 -0.72 1.56 -0.25 0.00 0.00 175.52 176.55 2who h GLN 330 N 0.25 0.38 0.19 4.72 1.08 -1.99 -1.86 115.11 117.87 2who h GLN 330 Ca 0.03 -0.31 -0.01 0.00 -1.45 0.00 0.00 58.65 56.91 2who h GLN 330 Cb 0.83 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 2who h GLN 330 CO 0.06 0.95 -0.09 0.93 -0.95 0.00 0.00 178.83 179.74 2who h GLU 331 N 0.26 -0.24 -0.66 1.46 3.07 -1.80 -2.08 114.58 114.59 2who h GLU 331 Ca -0.03 0.02 0.09 0.00 -0.50 0.00 0.00 59.36 58.94 2who h GLU 331 Cb 1.30 0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 29.19 2who h GLU 331 CO 0.12 -0.07 0.31 -0.44 -1.40 0.00 0.00 179.01 177.53 2who h ASP 332 N -0.36 0.39 -0.65 1.42 3.32 -1.00 0.42 116.42 119.96 2who h ASP 332 Ca -0.03 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2who h ASP 332 Cb 0.28 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2who h ASP 332 CO 0.04 0.23 0.23 0.00 -1.72 0.00 0.00 179.24 178.02 2who h ALA 333 N 1.41 1.13 -0.19 3.45 0.00 -1.26 -0.97 119.26 122.82 2who h ALA 333 Ca 0.32 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 2who h ALA 333 Cb 0.34 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2who h ALA 333 CO -0.27 0.61 -0.64 0.00 0.00 0.00 0.00 179.25 178.95 2who h ALA 334 N 1.26 0.50 -0.61 0.00 0.00 -0.76 -2.65 119.26 117.00 2who h ALA 334 Ca 0.22 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2who h ALA 334 Cb 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2who h ALA 334 CO -0.01 0.70 0.21 0.77 0.00 0.00 0.00 179.25 180.91 2who h SER 335 N 0.51 0.88 -0.76 0.00 0.02 -0.59 -1.57 113.55 112.04 2who h SER 335 Ca -0.01 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.70 2who h SER 335 Cb 1.23 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.51 2who h SER 335 CO 0.13 0.84 0.32 -0.07 -1.14 0.00 0.00 176.83 176.91 2who h LEU 336 N 0.87 1.05 -1.15 5.07 -0.00 -1.13 0.21 115.31 120.22 2who h LEU 336 Ca 0.20 -0.15 -0.04 0.00 -0.00 0.00 0.00 57.88 57.88 2who h LEU 336 Cb 0.26 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.63 2who h LEU 336 CO -0.01 0.92 0.10 0.03 -0.00 0.00 0.00 178.44 179.48 2who h ARG 337 N 1.11 0.70 -0.06 1.13 3.08 -1.04 -1.40 114.38 117.90 2who h ARG 337 Ca 0.26 -0.13 -0.20 0.00 0.07 0.00 0.00 59.98 59.98 2who h ARG 337 Cb 0.19 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2who h ARG 337 CO -0.02 0.64 -0.79 0.28 -1.07 0.00 0.00 179.97 179.01 2who h VAL 338 N 0.68 1.38 -0.24 2.04 2.07 -0.29 -2.57 116.25 119.32 2who h VAL 338 Ca 0.15 -2.22 0.03 0.00 0.82 0.00 0.00 66.70 65.48 2who h VAL 338 Cb 0.27 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 2who h VAL 338 CO -0.00 0.67 0.07 0.15 0.02 0.00 0.00 177.57 178.47 2who h PHE 339 N 0.27 0.12 0.00 1.57 3.57 -0.11 -1.96 116.94 120.40 2who h PHE 339 Ca -0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2who h PHE 339 Cb 1.38 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.10 2who h PHE 339 CO 0.05 0.05 0.00 1.79 -2.23 0.00 0.00 178.31 177.97 2who h THR 340 N 0.17 0.00 -0.29 4.41 1.35 -1.28 -1.62 112.91 115.65 2who h THR 340 Ca 0.11 -0.69 -0.11 0.00 -0.55 0.00 0.00 66.41 65.17 2who h THR 340 Cb 0.09 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 2who h THR 340 CO -0.13 0.00 -0.23 -0.33 -0.25 0.00 0.00 175.52 174.58 2who h GLU 341 N 0.00 0.68 -0.11 4.72 5.08 -1.13 -0.92 114.58 122.89 2who h GLU 341 Ca 0.00 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 2who h GLU 341 Cb 0.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2who h GLU 341 CO 0.00 0.94 -0.02 0.00 -1.00 0.00 0.00 179.01 178.93 2who h ALA 342 N 0.72 0.15 -0.82 3.43 0.00 -1.07 -1.76 119.26 119.92 2who h ALA 342 Ca 0.05 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.85 2who h ALA 342 Cb 0.79 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 2who h ALA 342 CO 0.06 -0.11 0.46 0.52 0.00 0.00 0.00 179.25 180.18 2who h MET 343 N -0.10 0.72 -0.41 0.00 2.86 -1.31 -0.16 114.93 116.53 2who h MET 343 Ca 0.03 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 2who h MET 343 Cb 0.43 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2who h MET 343 CO 0.01 0.48 -0.16 1.79 1.06 0.00 0.00 176.91 180.09 2who h THR 344 N 0.75 1.28 -0.96 2.22 1.35 -0.92 -0.38 112.91 116.24 2who h THR 344 Ca 0.41 -1.29 0.14 0.00 -0.55 0.00 0.00 66.41 65.12 2who h THR 344 Cb 0.42 1.24 -0.09 0.00 -1.73 0.00 0.00 68.15 67.99 2who h THR 344 CO -0.27 0.43 0.58 0.03 -0.25 0.00 0.00 175.52 176.04 2who h ARG 345 N 0.65 0.85 0.00 4.72 3.08 -0.60 0.51 114.38 123.59 2who h ARG 345 Ca 0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2who h ARG 345 Cb 0.71 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2who h ARG 345 CO 0.05 0.56 0.00 0.66 -1.07 0.00 0.00 179.97 180.17 2who n TYR 346 N -4.70 0.00 0.00 3.04 4.01 -0.14 -0.67 117.16 118.70 2who n TYR 346 Ca 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 2who n TYR 346 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 2who n TYR 346 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2who n SER 347 N -0.93 0.00 -4.05 7.72 2.88 0.17 -4.88 113.62 114.54 2who n SER 347 Ca 0.18 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.37 2who n SER 347 Cb 0.08 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.47 2who n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2who n ALA 348 N -1.46 3.77 -1.61 -1.46 0.00 -0.26 -4.78 120.51 114.72 2who n ALA 348 Ca 0.00 -4.60 -0.32 0.00 0.00 0.00 0.00 53.44 48.52 2who n ALA 348 Cb 0.00 -1.56 0.03 0.00 0.00 0.00 0.00 19.45 17.92 2who n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2who s PRO 349 N -1.47 3.11 0.34 0.00 0.04 -1.26 -4.06 135.00 131.69 2who s PRO 349 Ca 0.28 1.09 -0.16 0.00 0.04 0.00 0.00 61.00 62.25 2who s PRO 349 Cb -0.05 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 2who s PRO 349 CO -0.13 -0.97 0.77 -1.25 0.04 0.00 0.00 177.00 175.46 2who s PRO 350 N -4.54 4.03 0.04 0.56 0.04 -1.26 0.15 135.00 134.02 2who s PRO 350 Ca 0.61 0.73 -0.21 0.00 0.04 0.00 0.00 61.00 62.17 2who s PRO 350 Cb -0.15 -2.39 -0.11 0.00 0.04 0.00 0.00 34.50 31.89 2who s PRO 350 CO 0.46 0.12 1.32 0.78 0.04 0.00 0.00 177.00 179.72 2who h GLY 351 N 2.18 -0.91 -4.72 0.56 0.00 -1.39 -3.39 103.07 95.39 2who h GLY 351 Ca -0.48 0.38 -0.68 0.00 0.00 0.00 0.00 47.33 46.55 2who h GLY 351 CO 0.65 -0.31 -0.75 0.99 0.00 0.00 0.00 176.54 177.11 2who s ASP 352 N -3.29 4.20 0.56 0.19 1.01 -1.26 -4.95 116.67 113.14 2who s ASP 352 Ca -0.11 -0.24 -0.20 0.00 0.71 0.00 0.00 52.55 52.71 2who s ASP 352 Cb 0.02 -0.87 -0.04 0.00 1.01 0.00 0.00 42.92 43.03 2who s ASP 352 CO 0.34 0.29 1.26 -2.84 0.21 0.00 0.00 175.17 174.44 2who s PRO 353 N -1.21 3.11 0.75 8.23 0.02 -1.26 -4.78 135.00 139.86 2who s PRO 353 Ca 0.15 1.99 -0.12 0.00 0.02 0.00 0.00 61.00 63.03 2who s PRO 353 Cb -0.11 -2.11 0.05 0.00 0.02 0.00 0.00 34.50 32.35 2who s PRO 353 CO 0.05 -1.14 1.11 -1.25 -0.33 0.00 0.00 177.00 175.44 2who s PRO 354 N -3.08 2.27 -0.03 5.54 0.04 -1.26 -5.05 135.00 133.42 2who s PRO 354 Ca 0.74 1.32 0.04 0.00 0.04 0.00 0.00 61.00 63.14 2who s PRO 354 Cb -0.34 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.31 2who s PRO 354 CO 0.39 -1.65 -0.14 -0.65 0.04 0.00 0.00 177.00 174.99 2who s GLN 355 N -4.56 1.47 0.39 4.56 -1.52 -1.26 -5.00 119.66 113.74 2who s GLN 355 Ca 0.64 -0.50 -0.27 0.00 -1.95 0.00 0.00 55.36 53.28 2who s GLN 355 Cb -0.20 -1.31 -0.09 0.00 -0.22 0.00 0.00 33.01 31.19 2who s GLN 355 CO 0.51 0.21 1.32 -2.14 -0.25 0.00 0.00 175.29 174.94 2who s PRO 356 N 0.06 4.07 -0.01 2.91 0.02 -1.26 -4.56 135.00 136.22 2who s PRO 356 Ca -0.03 2.20 0.04 0.00 0.02 0.00 0.00 61.00 63.24 2who s PRO 356 Cb -0.10 -2.85 -0.01 0.00 0.02 0.00 0.00 34.50 31.56 2who s PRO 356 CO 0.01 -0.43 -0.14 -1.21 -0.33 0.00 0.00 177.00 174.91 2who s GLU 357 N -2.13 1.12 0.00 5.54 0.41 0.53 -4.98 118.70 119.19 2who s GLU 357 Ca 0.55 -0.50 0.06 0.00 -0.41 0.00 0.00 54.97 54.67 2who s GLU 357 Cb -0.39 -1.08 0.12 0.00 -1.78 0.00 0.00 34.13 31.00 2who s GLU 357 CO 0.51 0.30 0.97 0.66 -0.49 0.00 0.00 175.26 177.21 2who n TYR 358 N 2.72 0.16 -3.83 1.61 4.02 -1.26 -1.28 117.16 119.29 2who n TYR 358 Ca -0.14 -0.32 -0.28 0.00 -0.01 0.00 0.00 57.90 57.15 2who n TYR 358 Cb 0.55 -0.02 -0.16 0.00 -0.02 0.00 0.00 39.34 39.69 2who n TYR 358 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2who s ASP 359 N -0.82 3.02 0.51 7.72 -1.08 -1.26 -4.99 116.67 119.78 2who s ASP 359 Ca 0.11 -0.81 0.20 0.00 -0.52 0.00 0.00 52.55 51.53 2who s ASP 359 Cb 0.06 -0.82 1.30 0.00 -1.46 0.00 0.00 42.92 42.00 2who s ASP 359 CO 0.08 -0.25 2.05 0.25 0.52 0.00 0.00 175.17 177.82 2who h LEU 360 N 8.14 0.05 -1.81 -1.34 6.46 -1.95 -1.92 115.31 122.94 2who h LEU 360 Ca -0.19 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.56 2who h LEU 360 Cb 1.11 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.02 2who h LEU 360 CO 0.37 0.03 -0.01 -0.08 -0.62 0.00 0.00 178.44 178.13 2who h GLU 361 N 0.06 0.10 -0.00 1.25 4.81 -1.96 -2.75 114.58 116.08 2who h GLU 361 Ca 0.17 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2who h GLU 361 Cb 0.59 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2who h GLU 361 CO -0.01 0.12 -0.04 1.28 -0.73 0.00 0.00 179.01 179.64 2who n LEU 362 N -4.46 0.47 -4.59 1.64 4.77 -0.72 -4.60 117.00 109.50 2who n LEU 362 Ca -0.02 -0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.47 2who n LEU 362 Cb 0.13 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2who n LEU 362 CO 0.35 0.08 0.39 -0.63 -1.33 0.00 0.00 177.39 176.25 2who s ILE 363 N -2.20 4.92 -0.20 -0.08 1.01 -1.04 -5.05 121.20 118.56 2who s ILE 363 Ca 0.38 0.79 -0.04 0.00 0.00 0.00 0.00 60.65 61.79 2who s ILE 363 Cb 0.21 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 2who s ILE 363 CO 0.41 -0.19 -0.05 -0.89 0.00 0.00 0.00 174.94 174.22 2who s THR 364 N 2.65 3.48 0.02 2.92 2.01 -1.26 -4.43 115.64 121.03 2who s THR 364 Ca 0.25 -0.47 -0.07 0.00 0.31 0.00 0.00 61.69 61.71 2who s THR 364 Cb -0.15 -2.56 -0.00 0.00 0.01 0.00 0.00 72.50 69.80 2who s THR 364 CO 0.13 0.44 0.14 -0.94 -0.69 0.00 0.00 174.62 173.70 2who s SER 365 N 1.13 0.08 -1.49 3.53 1.04 -0.66 -4.75 113.70 112.58 2who s SER 365 Ca 0.02 -0.35 -0.12 0.00 0.48 0.00 0.00 55.95 55.97 2who s SER 365 Cb -0.15 0.23 0.07 0.00 0.10 0.00 0.00 66.02 66.27 2who s SER 365 CO -0.00 -0.46 1.02 0.00 0.98 0.00 0.00 173.24 174.78 2who n SER 367 N -2.88 -5.18 -4.38 0.00 7.64 -1.26 -4.93 113.62 102.62 2who n SER 367 Ca 0.02 0.06 -0.20 0.00 1.01 0.00 0.00 58.87 59.76 2who n SER 367 Cb 0.54 -3.27 -0.10 0.00 -1.01 0.00 0.00 64.21 60.37 2who n SER 367 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2who s SER 368 N -1.85 2.73 0.07 6.43 0.01 -0.71 -4.24 113.70 116.15 2who s SER 368 Ca 0.00 -1.08 -0.11 0.00 1.31 0.00 0.00 55.95 56.07 2who s SER 368 Cb 0.00 -0.16 0.01 0.00 0.21 0.00 0.00 66.02 66.08 2who s SER 368 CO 0.00 -0.21 0.26 0.54 0.41 0.00 0.00 173.24 174.24 2who s ASN 369 N -3.38 -0.02 0.36 2.44 2.20 0.03 -1.65 114.94 114.92 2who s ASN 369 Ca 0.26 -0.43 -0.25 0.00 -0.94 0.00 0.00 52.86 51.50 2who s ASN 369 Cb 0.00 0.36 -0.10 0.00 -2.00 0.00 0.00 41.25 39.51 2who s ASN 369 CO 0.09 -0.69 0.97 -0.69 -2.94 0.00 0.00 177.10 173.84 2who s VAL 370 N -3.30 4.11 0.25 3.54 1.01 -1.26 -1.35 120.40 123.40 2who s VAL 370 Ca 0.00 1.65 -0.10 0.00 0.00 0.00 0.00 61.98 63.54 2who s VAL 370 Cb 0.02 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2who s VAL 370 CO -0.08 0.05 0.43 -0.55 0.00 0.00 0.00 175.10 174.94 2who s SER 371 N -1.67 0.08 0.01 3.32 0.15 -0.48 -4.18 113.70 110.93 2who s SER 371 Ca 0.54 -1.08 0.08 0.00 0.70 0.00 0.00 55.95 56.19 2who s SER 371 Cb -0.18 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 64.67 2who s SER 371 CO 0.23 -1.12 -0.25 0.68 1.20 0.00 0.00 173.24 173.98 2who s VAL 372 N -3.89 2.03 0.00 4.45 -7.23 -1.26 -1.58 120.40 112.92 2who s VAL 372 Ca 0.26 -1.22 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 2who s VAL 372 Cb 0.01 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.23 2who s VAL 372 CO 0.11 0.45 0.00 0.00 -0.31 0.00 0.00 175.10 175.35 2who n ALA 373 N 2.12 0.00 -2.46 1.32 0.00 -0.14 -3.44 120.51 117.91 2who n ALA 373 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.01 2who n ALA 373 Cb 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.82 2who n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2who s HIS 374 N -1.68 1.81 0.07 0.00 3.76 -0.68 -0.36 115.29 118.21 2who s HIS 374 Ca 0.00 -0.36 -0.01 0.00 -0.15 0.00 0.00 55.06 54.54 2who s HIS 374 Cb 0.00 -1.12 0.02 0.00 1.11 0.00 0.00 32.58 32.59 2who s HIS 374 CO 0.00 0.03 0.10 -0.40 -0.85 0.00 0.00 174.74 173.62 2who n ASP 375 N 2.20 0.04 0.17 1.40 5.68 -0.68 -1.73 116.55 123.62 2who n ASP 375 Ca -0.16 -1.05 0.06 0.00 -0.50 0.00 0.00 54.79 53.13 2who n ASP 375 Cb 0.53 -0.07 0.53 0.00 -1.14 0.00 0.00 41.12 40.97 2who n ASP 375 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2who h ALA 376 N -1.54 1.82 -0.00 2.12 0.00 -1.91 -0.92 119.26 118.82 2who h ALA 376 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2who h ALA 376 Cb 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2who h ALA 376 CO 0.03 0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.29 2who n SER 377 N -4.46 0.21 0.00 0.00 3.41 -1.26 -4.91 113.62 106.61 2who n SER 377 Ca -0.01 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 2who n SER 377 Cb 0.12 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2who n SER 377 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2who n GLY 378 N 1.02 0.96 3.77 5.00 0.00 -0.35 -5.04 105.19 110.55 2who n GLY 378 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 2who n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2who s LYS 379 N -0.21 3.75 0.09 1.61 2.20 -1.26 -4.72 119.74 121.19 2who s LYS 379 Ca 0.00 1.71 -0.31 0.00 -0.36 0.00 0.00 55.97 57.01 2who s LYS 379 Cb 0.00 -2.35 -0.07 0.00 -1.51 0.00 0.00 37.83 33.90 2who s LYS 379 CO 0.00 -0.54 1.33 1.03 -0.36 0.00 0.00 175.35 176.81 2who s ARG 380 N -2.78 4.35 -0.11 4.03 0.52 -1.26 -1.69 118.95 122.01 2who s ARG 380 Ca 0.64 1.97 0.03 0.00 -0.52 0.00 0.00 55.73 57.85 2who s ARG 380 Cb -0.27 -3.31 0.01 0.00 0.52 0.00 0.00 34.95 31.90 2who s ARG 380 CO 0.32 -0.40 -0.20 0.08 0.02 0.00 0.00 175.30 175.13 2who s VAL 381 N 1.23 1.81 0.11 3.52 1.01 0.51 -4.89 120.40 123.70 2who s VAL 381 Ca 0.63 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.68 2who s VAL 381 Cb -0.34 -1.60 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 2who s VAL 381 CO 0.29 0.50 0.40 -0.31 0.00 0.00 0.00 175.10 175.99 2who s TYR 382 N 0.71 3.54 0.20 5.22 1.51 -1.26 -0.97 117.35 126.30 2who s TYR 382 Ca -0.11 0.72 -0.19 0.00 -1.01 0.00 0.00 57.07 56.48 2who s TYR 382 Cb -0.16 -2.12 0.03 0.00 -0.11 0.00 0.00 41.96 39.60 2who s TYR 382 CO 0.02 0.47 0.56 1.52 -1.11 0.00 0.00 175.55 177.01 2who s TYR 383 N -1.51 -0.20 -0.22 2.71 -0.85 -0.61 -4.97 117.35 111.70 2who s TYR 383 Ca 0.37 -0.13 -0.13 0.00 -0.52 0.00 0.00 57.07 56.65 2who s TYR 383 Cb -0.13 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.63 2who s TYR 383 CO 0.20 -0.95 0.28 -1.17 -1.52 0.00 0.00 175.55 172.39 2who s LEU 384 N -2.86 4.14 0.00 -3.49 2.96 -1.26 -1.38 118.68 116.79 2who s LEU 384 Ca 0.08 0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 2who s LEU 384 Cb -0.02 -2.31 0.01 0.00 0.50 0.00 0.00 46.19 44.37 2who s LEU 384 CO -0.03 -0.00 0.04 0.35 -1.32 0.00 0.00 176.35 175.39 2who n THR 385 N 4.28 0.00 -3.63 3.68 -2.24 -0.46 -4.74 114.28 111.17 2who n THR 385 Ca -0.12 -1.51 -0.09 0.00 -2.27 0.00 0.00 64.05 60.06 2who n THR 385 Cb 0.52 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.95 2who n THR 385 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2who s ARG 386 N -3.22 1.45 0.07 -0.78 1.70 -1.26 -0.79 118.95 116.13 2who s ARG 386 Ca 0.03 -0.69 -0.33 0.00 -0.47 0.00 0.00 55.73 54.28 2who s ARG 386 Cb -0.00 0.57 -0.12 0.00 -0.57 0.00 0.00 34.95 34.83 2who s ARG 386 CO 0.02 -0.65 1.79 -3.47 -1.08 0.00 0.00 175.30 171.91 2who n ASP 387 N -0.41 3.63 0.00 -2.89 -0.08 -1.26 -4.89 116.55 110.64 2who n ASP 387 Ca -0.10 1.01 0.09 0.00 -1.51 0.00 0.00 54.79 54.27 2who n ASP 387 Cb 0.62 -1.46 0.53 0.00 2.34 0.00 0.00 41.12 43.14 2who n ASP 387 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2who n PRO 388 N 5.40 0.95 0.32 -0.67 -0.04 -1.26 -4.32 135.00 135.38 2who n PRO 388 Ca 0.19 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.48 2who n PRO 388 Cb 0.33 -1.29 -0.09 0.00 -0.04 0.00 0.00 33.50 32.41 2who n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2who h THR 389 N 0.00 0.23 0.02 0.52 2.02 -1.95 -0.61 112.91 113.16 2who h THR 389 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2who h THR 389 Cb 0.00 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2who h THR 389 CO 0.00 0.00 -0.01 0.74 0.37 0.00 0.00 175.52 176.62 2who h THR 390 N -0.89 1.12 -1.01 3.16 2.02 -1.97 -1.03 112.91 114.32 2who h THR 390 Ca -0.06 -0.45 0.23 0.00 0.77 0.00 0.00 66.41 66.89 2who h THR 390 Cb 0.74 1.42 -0.12 0.00 -1.74 0.00 0.00 68.15 68.46 2who h THR 390 CO 0.04 0.12 0.60 -0.65 0.37 0.00 0.00 175.52 176.00 2who h PRO 391 N -0.23 0.63 -0.18 6.66 0.11 -1.81 -1.49 132.00 135.69 2who h PRO 391 Ca -0.00 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.96 2who h PRO 391 Cb 0.21 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 2who h PRO 391 CO 0.01 0.41 -0.30 -0.07 -0.21 0.00 0.00 178.00 177.84 2who h LEU 392 N 0.64 0.57 -1.01 2.35 3.38 -0.70 -0.46 115.31 120.08 2who h LEU 392 Ca 0.62 -0.54 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2who h LEU 392 Cb 1.11 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 2who h LEU 392 CO -0.44 1.00 0.67 0.00 0.09 0.00 0.00 178.44 179.76 2who h ALA 393 N 0.59 1.29 0.01 1.53 0.00 -0.76 0.68 119.26 122.60 2who h ALA 393 Ca 0.01 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 2who h ALA 393 Cb 0.89 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2who h ALA 393 CO 0.07 0.64 -0.91 0.00 0.00 0.00 0.00 179.25 179.05 2who h ARG 394 N 1.34 0.08 -0.61 0.00 3.08 -1.28 -2.09 114.38 114.90 2who h ARG 394 Ca 0.38 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 2who h ARG 394 Cb -0.12 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2who h ARG 394 CO -0.09 0.93 0.31 0.00 -1.07 0.00 0.00 179.97 180.05 2who h ALA 395 N 1.03 1.40 -0.12 0.04 0.00 -0.26 -0.77 119.26 120.59 2who h ALA 395 Ca -0.03 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2who h ALA 395 Cb 1.58 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2who h ALA 395 CO 0.13 0.48 -0.26 0.00 0.00 0.00 0.00 179.25 179.60 2who h ALA 396 N 1.49 0.19 -0.25 0.00 0.00 -0.74 -1.66 119.26 118.30 2who h ALA 396 Ca 0.21 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 54.78 2who h ALA 396 Cb 0.06 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2who h ALA 396 CO -0.03 0.18 -0.14 2.35 0.00 0.00 0.00 179.25 181.61 2who h TRP 397 N -0.04 -0.35 0.00 0.00 2.91 -1.33 -3.03 115.95 114.11 2who h TRP 397 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2who h TRP 397 Cb 0.86 0.19 0.00 0.00 -0.51 0.00 0.00 29.16 29.70 2who h TRP 397 CO 0.11 -0.21 0.00 0.93 -1.03 0.00 0.00 178.44 178.23 2who h GLU 398 N -0.12 0.00 -0.42 2.65 5.08 -1.07 -1.23 114.58 119.47 2who h GLU 398 Ca 0.14 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2who h GLU 398 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2who h GLU 398 CO -0.33 0.00 0.04 1.15 -1.00 0.00 0.00 179.01 178.87 2who h THR 399 N 0.00 1.25 -0.00 1.13 2.02 -1.19 -3.28 112.91 112.84 2who h THR 399 Ca 0.00 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.23 2who h THR 399 Cb 0.64 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2who h THR 399 CO 0.00 0.33 -0.38 0.00 0.37 0.00 0.00 175.52 175.83 2who n ALA 400 N -2.39 3.33 -2.14 6.16 0.00 -0.86 -4.86 120.51 119.75 2who n ALA 400 Ca -0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 53.44 52.96 2who n ALA 400 Cb 0.26 -1.10 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 2who n ALA 400 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2who s ARG 401 N -2.71 0.69 0.03 0.00 0.52 -0.52 -4.95 118.95 112.01 2who s ARG 401 Ca 0.19 -1.24 -0.14 0.00 -0.52 0.00 0.00 55.73 54.02 2who s ARG 401 Cb 0.18 0.23 -0.07 0.00 0.52 0.00 0.00 34.95 35.81 2who s ARG 401 CO 0.60 -0.15 1.21 1.25 0.02 0.00 0.00 175.30 178.23 2who h HIS 402 N 3.07 -0.51 -4.95 -0.53 -0.00 -1.88 -3.42 115.15 106.93 2who h HIS 402 Ca -0.34 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 2who h HIS 402 Cb 1.16 0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 28.72 2who h HIS 402 CO 0.50 -0.27 -0.70 2.41 -0.00 0.00 0.00 177.93 179.88 2who n THR 403 N -3.45 -7.39 0.80 6.26 -1.04 -1.26 -4.85 114.28 103.35 2who n THR 403 Ca -0.05 1.63 0.10 0.00 -2.04 0.00 0.00 64.05 63.69 2who n THR 403 Cb 0.18 -4.34 0.48 0.00 -1.82 0.00 0.00 70.33 64.83 2who n THR 403 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2who n PRO 404 N 2.01 0.07 -3.85 -2.82 -0.04 -1.26 -4.40 135.00 124.71 2who n PRO 404 Ca -0.11 0.12 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 2who n PRO 404 Cb 0.18 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.06 2who n PRO 404 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2who s VAL 405 N -2.91 5.27 -0.94 0.52 0.11 -1.26 -4.57 120.40 116.61 2who s VAL 405 Ca 0.12 0.13 -0.02 0.00 -2.93 0.00 0.00 61.98 59.28 2who s VAL 405 Cb 0.14 -3.36 0.25 0.00 -1.53 0.00 0.00 36.38 31.88 2who s VAL 405 CO 0.38 0.50 0.99 0.59 -3.33 0.00 0.00 175.10 174.23 2who n ASN 406 N 3.07 4.87 -0.16 3.54 3.02 -1.19 -4.92 115.26 123.49 2who n ASN 406 Ca -0.17 -3.22 0.23 0.00 -0.03 0.00 0.00 54.58 51.38 2who n ASN 406 Cb 0.53 -1.10 0.63 0.00 -0.61 0.00 0.00 39.78 39.22 2who n ASN 406 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2who h SER 407 N 5.72 0.17 -0.73 6.41 4.64 -1.91 -1.20 113.55 126.64 2who h SER 407 Ca 0.18 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2who h SER 407 Cb 0.76 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.80 2who h SER 407 CO 0.99 0.07 0.41 4.11 -0.87 0.00 0.00 176.83 181.54 2who h TRP 408 N 0.17 0.99 -0.02 4.77 5.08 -1.90 -0.63 115.95 124.41 2who h TRP 408 Ca 0.40 -0.02 -0.20 0.00 1.08 0.00 0.00 58.89 60.15 2who h TRP 408 Cb 1.32 -0.32 -0.00 0.00 -3.00 0.00 0.00 29.16 27.15 2who h TRP 408 CO -0.00 0.69 -0.85 1.25 -1.28 0.00 0.00 178.44 178.25 2who h LEU 409 N 1.00 0.41 -0.51 0.11 5.85 -1.66 -1.02 115.31 119.50 2who h LEU 409 Ca 0.26 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2who h LEU 409 Cb 0.02 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2who h LEU 409 CO -0.04 1.09 0.22 1.23 -0.34 0.00 0.00 178.44 180.59 2who h GLY 410 N 1.48 0.80 1.50 3.75 0.00 -1.25 -2.23 103.07 107.12 2who h GLY 410 Ca -0.05 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 2who h GLY 410 CO 0.14 0.40 -0.15 3.43 0.00 0.00 0.00 176.54 180.36 2who h ASN 411 N 0.68 0.58 -0.60 0.19 2.35 -0.94 -1.15 115.58 116.70 2who h ASN 411 Ca 0.17 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 2who h ASN 411 Cb 0.16 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2who h ASN 411 CO -0.02 0.75 0.01 0.40 -1.65 0.00 0.00 177.43 176.92 2who h ILE 412 N 0.54 1.26 0.20 2.81 2.04 -1.08 0.52 117.51 123.81 2who h ILE 412 Ca 0.09 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 2who h ILE 412 Cb 0.57 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2who h ILE 412 CO 0.04 0.41 -0.10 0.40 0.00 0.00 0.00 178.15 178.90 2who h ILE 413 N 0.97 0.88 -0.34 -0.67 2.04 -1.19 -1.35 117.51 117.84 2who h ILE 413 Ca 0.17 -0.82 -0.13 0.00 1.00 0.00 0.00 64.86 65.08 2who h ILE 413 Cb 0.54 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2who h ILE 413 CO 0.03 0.17 -0.32 0.24 0.00 0.00 0.00 178.15 178.27 2who h MET 414 N -0.71 0.75 -0.30 2.37 2.86 -1.23 -3.18 114.93 115.50 2who h MET 414 Ca -0.03 -0.35 -0.15 0.00 -2.06 0.00 0.00 59.70 57.11 2who h MET 414 Cb 0.49 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.05 2who h MET 414 CO 0.05 0.97 -0.14 0.66 1.06 0.00 0.00 176.91 179.50 2who n TYR 415 N -4.07 0.92 -0.34 -0.22 4.02 0.17 -4.79 117.16 112.85 2who n TYR 415 Ca -0.01 -1.58 0.16 0.00 -0.01 0.00 0.00 57.90 56.46 2who n TYR 415 Cb 0.49 -0.45 0.37 0.00 -0.02 0.00 0.00 39.34 39.73 2who n TYR 415 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2who h ALA 416 N 1.01 1.80 0.00 -0.72 0.00 -1.22 -1.20 119.26 118.92 2who h ALA 416 Ca 0.19 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2who h ALA 416 Cb 1.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2who h ALA 416 CO 0.33 -0.22 0.00 -1.35 0.00 0.00 0.00 179.25 178.01 2who h PRO 417 N 0.64 0.00 -7.07 0.00 0.11 -1.86 -3.41 132.00 120.40 2who h PRO 417 Ca 0.61 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 66.23 2who h PRO 417 Cb 1.11 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.27 2who h PRO 417 CO -0.41 0.00 0.41 0.95 -0.21 0.00 0.00 178.00 178.74 2who s THR 418 N -3.61 3.45 0.20 -1.15 -4.23 -0.45 -4.93 115.64 104.91 2who s THR 418 Ca 0.02 0.92 -0.12 0.00 -1.18 0.00 0.00 61.69 61.33 2who s THR 418 Cb 0.09 -3.38 0.16 0.00 1.34 0.00 0.00 72.50 70.71 2who s THR 418 CO 0.52 -0.18 1.67 0.25 -0.54 0.00 0.00 174.62 176.34 2who h LEU 419 N 1.46 -0.24 -0.17 4.79 6.46 -1.90 -2.30 115.31 123.41 2who h LEU 419 Ca -0.50 0.13 -0.22 0.00 -0.12 0.00 0.00 57.88 57.17 2who h LEU 419 Cb 1.24 0.24 0.01 0.00 -0.73 0.00 0.00 40.66 41.42 2who h LEU 419 CO 0.58 -0.09 -0.80 4.11 -0.62 0.00 0.00 178.44 181.62 2who h TRP 420 N 0.12 1.02 -0.28 1.25 5.08 -1.92 -1.73 115.95 119.49 2who h TRP 420 Ca 0.28 -0.46 -0.07 0.00 1.08 0.00 0.00 58.89 59.72 2who h TRP 420 Cb 0.44 -0.15 -0.02 0.00 -3.00 0.00 0.00 29.16 26.43 2who h TRP 420 CO -0.34 1.29 -0.15 0.00 -1.28 0.00 0.00 178.44 177.96 2who h ALA 421 N 0.58 1.23 0.05 0.11 0.00 -1.77 -2.11 119.26 117.35 2who h ALA 421 Ca -0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2who h ALA 421 Cb 1.43 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2who h ALA 421 CO 0.16 0.50 -0.03 0.00 0.00 0.00 0.00 179.25 179.89 2who h ARG 422 N 0.44 -0.07 -0.13 0.00 3.08 -1.39 -0.43 114.38 115.89 2who h ARG 422 Ca 0.08 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.91 2who h ARG 422 Cb 0.52 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.60 2who h ARG 422 CO 0.03 0.54 -0.81 0.52 -1.07 0.00 0.00 179.97 179.19 2who h MET 423 N -0.88 0.76 0.00 0.04 2.86 -1.40 -3.34 114.93 112.96 2who h MET 423 Ca -0.01 -0.64 -0.00 0.00 -2.06 0.00 0.00 59.70 57.00 2who h MET 423 Cb 0.64 0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 2who h MET 423 CO 0.01 1.24 -0.84 -0.89 1.06 0.00 0.00 176.91 177.49 2who n ILE 424 N -3.92 1.47 -0.10 -1.22 5.41 -0.80 -4.24 119.36 115.96 2who n ILE 424 Ca -0.08 0.16 -0.12 0.00 1.00 0.00 0.00 62.75 63.72 2who n ILE 424 Cb 0.76 -2.36 -0.04 0.00 -0.71 0.00 0.00 39.64 37.29 2who n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2who h LEU 425 N -1.00 0.65 -0.45 1.39 3.38 -1.44 -0.70 115.31 117.14 2who h LEU 425 Ca -0.00 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.46 2who h LEU 425 Cb 0.84 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2who h LEU 425 CO -0.00 0.92 -0.12 0.24 0.09 0.00 0.00 178.44 179.57 2who h MET 426 N 0.38 0.88 0.30 1.13 2.86 -1.20 -2.70 114.93 116.59 2who h MET 426 Ca 0.07 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 2who h MET 426 Cb 0.68 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2who h MET 426 CO 0.05 0.99 -0.14 1.15 1.06 0.00 0.00 176.91 180.01 2who h THR 427 N 0.72 0.73 -0.55 2.22 2.02 -1.67 -1.13 112.91 115.25 2who h THR 427 Ca 0.11 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 67.05 2who h THR 427 Cb 0.67 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 2who h THR 427 CO 0.05 0.06 0.29 -0.74 0.37 0.00 0.00 175.52 175.55 2who h HIS 428 N -0.56 0.54 0.00 3.16 6.17 -1.14 -1.10 115.15 122.22 2who h HIS 428 Ca -0.04 0.02 -0.20 0.00 0.71 0.00 0.00 60.37 60.86 2who h HIS 428 Cb 0.41 -0.16 -0.03 0.00 2.52 0.00 0.00 27.41 30.15 2who h HIS 428 CO -0.02 0.27 -1.08 0.74 0.71 0.00 0.00 177.93 178.55 2who h PHE 429 N 0.56 0.00 -0.06 5.26 -1.00 -1.50 -2.52 116.94 117.68 2who h PHE 429 Ca 0.24 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.87 2who h PHE 429 Cb 0.13 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 2who h PHE 429 CO -0.09 0.85 -0.64 0.74 -1.61 0.00 0.00 178.31 177.55 2who h PHE 430 N 0.00 0.29 -0.83 -0.55 -1.00 -1.02 -1.09 116.94 112.73 2who h PHE 430 Ca -0.08 -0.12 0.01 0.00 2.81 0.00 0.00 57.97 60.59 2who h PHE 430 Cb 1.72 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 41.18 2who h PHE 430 CO 0.00 0.80 0.55 1.03 -1.61 0.00 0.00 178.31 179.08 2who h SER 431 N 0.16 0.94 0.15 2.17 0.87 -1.17 0.89 113.55 117.56 2who h SER 431 Ca -0.01 -0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.34 2who h SER 431 Cb 1.16 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2who h SER 431 CO 0.10 0.68 -0.70 0.40 -0.53 0.00 0.00 176.83 176.78 2who h ILE 432 N 1.11 1.35 0.00 2.23 2.04 -1.28 -2.25 117.51 120.71 2who h ILE 432 Ca 0.31 -2.04 -0.13 0.00 1.00 0.00 0.00 64.86 64.01 2who h ILE 432 Cb -0.10 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2who h ILE 432 CO -0.08 0.62 -0.61 -0.07 0.00 0.00 0.00 178.15 178.02 2who h LEU 433 N 0.35 0.00 -0.25 1.44 3.38 -0.99 -2.54 115.31 116.70 2who h LEU 433 Ca -0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2who h LEU 433 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2who h LEU 433 CO 0.13 0.61 -0.22 -0.07 0.09 0.00 0.00 178.44 178.97 2who h LEU 434 N 0.00 0.62 0.35 1.67 3.38 -0.77 -2.66 115.31 117.90 2who h LEU 434 Ca -0.01 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2who h LEU 434 Cb 1.11 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2who h LEU 434 CO 0.08 0.95 -0.17 0.00 0.09 0.00 0.00 178.44 179.39 2who h ALA 435 N 0.69 -0.47 -2.23 1.53 0.00 -1.34 -3.41 119.26 114.02 2who h ALA 435 Ca 0.04 -0.19 -0.48 0.00 0.00 0.00 0.00 54.91 54.28 2who h ALA 435 Cb 0.77 0.18 0.20 0.00 0.00 0.00 0.00 17.79 18.93 2who h ALA 435 CO 0.06 -0.54 0.15 -0.65 0.00 0.00 0.00 179.25 178.27 2who s GLN 436 N -4.12 0.33 -0.46 0.00 -0.21 -0.96 -4.90 119.66 109.33 2who s GLN 436 Ca -0.13 1.20 -0.01 0.00 0.02 0.00 0.00 55.36 56.44 2who s GLN 436 Cb 0.01 -1.67 0.30 0.00 1.00 0.00 0.00 33.01 32.65 2who s GLN 436 CO 0.45 -2.99 2.06 0.39 -2.12 0.00 0.00 175.29 173.08 2who n GLU 437 N -4.45 2.17 -1.03 2.91 1.02 -1.26 -4.71 120.64 115.29 2who n GLU 437 Ca 0.08 -2.26 -0.05 0.00 -0.02 0.00 0.00 57.16 54.91 2who n GLU 437 Cb 0.53 -1.89 0.16 0.00 -0.02 0.00 0.00 31.44 30.22 2who n GLU 437 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2who n GLN 438 N -0.11 2.18 0.07 3.49 6.02 -1.00 -4.63 117.38 123.39 2who n GLN 438 Ca 0.43 -3.50 -0.04 0.00 -0.01 0.00 0.00 57.00 53.87 2who n GLN 438 Cb 0.60 -1.85 0.16 0.00 1.02 0.00 0.00 30.24 30.17 2who n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2who h LEU 439 N 1.33 0.35 -0.08 1.08 3.38 -1.84 -3.17 115.31 116.36 2who h LEU 439 Ca 0.16 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2who h LEU 439 Cb 1.27 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2who h LEU 439 CO 0.32 0.78 -0.06 -0.62 0.09 0.00 0.00 178.44 178.95 2who n GLU 440 N -3.97 0.47 -3.05 1.13 4.71 -1.26 -4.22 120.64 114.45 2who n GLU 440 Ca -0.02 -0.08 -0.42 0.00 -0.01 0.00 0.00 57.16 56.64 2who n GLU 440 Cb 0.54 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.41 2who n GLU 440 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2who s LYS 441 N -2.58 3.74 0.48 3.49 2.47 -1.20 -4.92 119.74 121.21 2who s LYS 441 Ca 0.27 0.20 -0.24 0.00 -1.56 0.00 0.00 55.97 54.64 2who s LYS 441 Cb 0.20 -3.80 -0.08 0.00 -1.46 0.00 0.00 37.83 32.70 2who s LYS 441 CO 0.48 -0.76 1.28 0.00 0.16 0.00 0.00 175.35 176.51 2who n ALA 442 N 6.17 1.32 -2.63 3.13 0.00 -1.26 -4.56 120.51 122.69 2who n ALA 442 Ca 0.01 0.20 -0.24 0.00 0.00 0.00 0.00 53.44 53.40 2who n ALA 442 Cb 0.48 -2.29 -0.15 0.00 0.00 0.00 0.00 19.45 17.49 2who n ALA 442 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2who s LEU 443 N -2.28 1.99 0.29 0.00 1.43 -0.03 -4.86 118.68 115.22 2who s LEU 443 Ca 0.65 -0.30 -0.29 0.00 -1.03 0.00 0.00 54.13 53.16 2who s LEU 443 Cb -0.47 -0.86 -0.10 0.00 0.03 0.00 0.00 46.19 44.79 2who s LEU 443 CO 0.54 0.19 1.25 -1.81 0.23 0.00 0.00 176.35 176.75 2who s ASP 444 N -0.26 6.93 -0.24 2.29 -0.00 -1.26 -0.21 116.67 123.92 2who s ASP 444 Ca 0.04 2.51 -0.05 0.00 -0.00 0.00 0.00 52.55 55.05 2who s ASP 444 Cb -0.08 -2.63 0.12 0.00 -0.00 0.00 0.00 42.92 40.33 2who s ASP 444 CO 0.00 -0.43 0.46 0.00 -0.00 0.00 0.00 175.17 175.20 2who s GLN 446 N 2.66 3.76 0.03 0.00 -1.52 -1.26 -1.38 119.66 121.94 2who s GLN 446 Ca 0.06 0.24 -0.03 0.00 -1.95 0.00 0.00 55.36 53.67 2who s GLN 446 Cb -0.14 -3.79 -0.02 0.00 -0.22 0.00 0.00 33.01 28.85 2who s GLN 446 CO -0.16 -0.76 0.04 0.96 -0.25 0.00 0.00 175.29 175.12 2who s ILE 447 N 2.89 0.13 -1.64 1.08 -4.36 -0.68 -4.83 121.20 113.80 2who s ILE 447 Ca 0.28 -1.05 -0.07 0.00 -0.26 0.00 0.00 60.65 59.55 2who s ILE 447 Cb -0.14 -0.67 0.07 0.00 1.25 0.00 0.00 42.46 42.97 2who s ILE 447 CO 0.15 -0.58 0.18 -1.22 0.24 0.00 0.00 174.94 173.71 2who n TYR 448 N 1.09 -1.22 -3.56 1.37 0.53 -1.26 -1.39 117.16 112.72 2who n TYR 448 Ca -0.21 0.63 -0.22 0.00 -1.02 0.00 0.00 57.90 57.08 2who n TYR 448 Cb 0.57 -2.50 0.08 0.00 -1.03 0.00 0.00 39.34 36.46 2who n TYR 448 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2who n GLY 449 N -2.13 -0.50 3.44 2.72 0.00 -1.26 -5.01 105.19 102.44 2who n GLY 449 Ca -0.20 0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 2who n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2who s ALA 450 N -3.33 -1.48 -0.40 4.61 0.00 -0.49 -5.10 121.76 115.58 2who s ALA 450 Ca 0.47 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 53.27 2who s ALA 450 Cb -0.21 0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.07 2who s ALA 450 CO 0.73 -0.39 0.25 0.00 0.00 0.00 0.00 175.76 176.35 2who s TYR 452 N 1.56 3.56 -0.61 0.00 1.51 -0.48 -4.88 117.35 118.01 2who s TYR 452 Ca 0.03 0.53 -0.16 0.00 -1.01 0.00 0.00 57.07 56.45 2who s TYR 452 Cb -0.20 -1.96 0.14 0.00 -0.11 0.00 0.00 41.96 39.83 2who s TYR 452 CO 0.06 0.59 0.59 0.45 -1.11 0.00 0.00 175.55 176.13 2who s SER 453 N -1.90 6.30 -0.27 2.29 0.15 -1.26 -0.96 113.70 118.05 2who s SER 453 Ca 0.30 -1.90 -0.10 0.00 0.70 0.00 0.00 55.95 54.94 2who s SER 453 Cb -0.13 -2.23 -0.05 0.00 -1.71 0.00 0.00 66.02 61.91 2who s SER 453 CO 0.19 -0.85 0.17 -0.63 1.20 0.00 0.00 173.24 173.32 2who s ILE 454 N 1.53 5.19 -0.24 6.45 -1.09 0.70 -4.75 121.20 129.00 2who s ILE 454 Ca 0.08 0.13 -0.27 0.00 -2.23 0.00 0.00 60.65 58.35 2who s ILE 454 Cb -0.25 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 2who s ILE 454 CO 0.01 0.27 0.96 -1.61 -1.23 0.00 0.00 174.94 173.34 2who s GLU 455 N 1.68 4.23 0.42 2.79 2.02 -1.26 -0.85 118.70 127.73 2who s GLU 455 Ca 0.07 1.19 0.24 0.00 0.02 0.00 0.00 54.97 56.49 2who s GLU 455 Cb -0.16 -3.64 1.26 0.00 0.10 0.00 0.00 34.13 31.69 2who s GLU 455 CO 0.10 -0.59 1.71 -1.35 0.02 0.00 0.00 175.26 175.14 2who h PRO 456 N 7.54 0.24 0.00 0.39 0.11 -1.80 0.26 132.00 138.73 2who h PRO 456 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2who h PRO 456 Cb 1.07 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2who h PRO 456 CO 0.94 0.16 0.00 1.28 -0.21 0.00 0.00 178.00 180.17 2who n LEU 457 N -4.65 0.66 -0.00 2.35 4.77 -1.26 -2.25 117.00 116.62 2who n LEU 457 Ca 0.30 0.63 0.15 0.00 -0.03 0.00 0.00 56.01 57.06 2who n LEU 457 Cb 1.13 -0.51 0.72 0.00 -2.33 0.00 0.00 43.42 42.43 2who n LEU 457 CO 0.24 -0.44 1.00 0.47 -1.33 0.00 0.00 177.39 177.33 2who n ASP 458 N -2.19 0.01 -0.08 -1.43 8.00 0.90 -4.32 116.55 117.44 2who n ASP 458 Ca 0.03 0.02 -0.10 0.00 0.71 0.00 0.00 54.79 55.46 2who n ASP 458 Cb 0.28 -0.34 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 2who n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2who h LEU 459 N 0.01 0.35 -0.63 0.64 3.38 -1.56 0.27 115.31 117.78 2who h LEU 459 Ca 0.00 -0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.02 2who h LEU 459 Cb 0.35 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.90 2who h LEU 459 CO 0.00 0.33 0.02 -0.65 0.09 0.00 0.00 178.44 178.22 2who h PRO 460 N 0.34 0.13 -0.45 1.13 0.11 -1.83 0.10 132.00 131.54 2who h PRO 460 Ca 0.10 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.07 2who h PRO 460 Cb 0.06 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2who h PRO 460 CO -0.02 0.08 -0.25 1.96 -0.21 0.00 0.00 178.00 179.56 2who h GLN 461 N 0.13 0.94 0.24 1.05 7.50 -1.63 -1.95 115.11 121.39 2who h GLN 461 Ca 0.33 -0.42 -0.01 0.00 0.50 0.00 0.00 58.65 59.05 2who h GLN 461 Cb 0.53 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.04 2who h GLN 461 CO -0.52 1.08 -0.12 0.82 -1.50 0.00 0.00 178.83 178.59 2who h ILE 462 N 0.80 0.78 -0.83 2.54 2.04 -0.48 -2.46 117.51 119.90 2who h ILE 462 Ca 0.10 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2who h ILE 462 Cb 0.82 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 2who h ILE 462 CO 0.07 0.02 0.53 0.40 0.00 0.00 0.00 178.15 179.18 2who h ILE 463 N -0.37 1.22 -0.29 -0.67 2.04 -0.91 -0.92 117.51 117.60 2who h ILE 463 Ca -0.03 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2who h ILE 463 Cb 0.28 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2who h ILE 463 CO 0.05 0.22 0.17 -0.08 0.00 0.00 0.00 178.15 178.51 2who h GLU 464 N 1.13 0.40 -0.42 2.37 4.81 -1.36 0.19 114.58 121.71 2who h GLU 464 Ca 0.30 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2who h GLU 464 Cb -0.10 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2who h GLU 464 CO -0.06 0.33 0.16 -0.09 -0.73 0.00 0.00 179.01 178.61 2who h ARG 465 N 0.36 0.64 -0.07 1.92 2.43 -0.99 0.21 114.38 118.88 2who h ARG 465 Ca 0.10 -0.12 -0.24 0.00 -0.81 0.00 0.00 59.98 58.92 2who h ARG 465 Cb 0.04 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2who h ARG 465 CO -0.02 0.60 -0.89 1.25 -1.51 0.00 0.00 179.97 179.40 2who h LEU 466 N 0.54 0.85 0.00 3.80 5.85 -1.00 -3.40 115.31 121.95 2who h LEU 466 Ca 0.14 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2who h LEU 466 Cb 0.21 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2who h LEU 466 CO -0.01 1.41 -0.98 1.41 -0.34 0.00 0.00 178.44 179.92 2who n HIS 467 N -3.88 0.00 0.00 1.25 8.25 0.66 -4.76 115.22 116.75 2who n HIS 467 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2who n HIS 467 Cb 0.80 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.91 2who n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2who n GLY 468 N 2.76 1.99 0.33 -1.41 0.00 0.06 -4.69 105.19 104.24 2who n GLY 468 Ca 0.00 -1.93 0.18 0.00 0.00 0.00 0.00 46.02 44.27 2who n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2who h LEU 469 N 0.00 0.00 -2.08 0.99 3.38 -1.88 -2.69 115.31 113.02 2who h LEU 469 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2who h LEU 469 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2who h LEU 469 CO 0.00 0.00 -0.07 0.28 0.09 0.00 0.00 178.44 178.74 2who h SER 470 N 0.00 0.00 0.26 -0.43 0.02 -1.96 -2.99 113.55 108.44 2who h SER 470 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2who h SER 470 Cb 0.39 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 2who h SER 470 CO 0.00 0.07 -0.02 0.00 -1.14 0.00 0.00 176.83 175.75 2who h ALA 471 N 1.93 1.10 -0.01 3.77 0.00 -1.76 -0.55 119.26 123.74 2who h ALA 471 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2who h ALA 471 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2who h ALA 471 CO 0.01 0.02 -0.38 1.19 0.00 0.00 0.00 179.25 180.10 2who n PHE 472 N -3.25 0.00 -0.16 0.00 0.99 -1.13 -4.42 117.46 109.49 2who n PHE 472 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 2who n PHE 472 Cb 0.14 -0.08 0.00 0.00 -1.00 0.00 0.00 39.48 38.54 2who n PHE 472 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2who n SER 473 N -0.50 1.26 -4.77 4.37 7.64 -0.26 -4.50 113.62 116.86 2who n SER 473 Ca 0.11 -1.42 -0.40 0.00 1.01 0.00 0.00 58.87 58.16 2who n SER 473 Cb 0.39 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.58 2who n SER 473 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2who s LEU 474 N -0.42 4.33 0.30 -3.43 1.43 -0.94 -4.18 118.68 115.77 2who s LEU 474 Ca 0.00 2.73 -0.09 0.00 -1.03 0.00 0.00 54.13 55.74 2who s LEU 474 Cb 0.00 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2who s LEU 474 CO 0.00 -0.70 0.50 -1.38 0.23 0.00 0.00 176.35 175.00 2who s HIS 475 N -1.18 0.63 -1.08 0.29 -3.43 -0.70 -4.99 115.29 104.83 2who s HIS 475 Ca 0.52 -0.97 -0.08 0.00 -0.80 0.00 0.00 55.06 53.73 2who s HIS 475 Cb -0.40 0.12 -0.05 0.00 -1.43 0.00 0.00 32.58 30.82 2who s HIS 475 CO 0.53 -1.09 0.90 0.43 -2.00 0.00 0.00 174.74 173.50 2who n SER 476 N -0.87 -6.01 -4.73 7.38 7.64 -1.26 -1.69 113.62 114.07 2who n SER 476 Ca -0.01 -0.76 -0.30 0.00 1.01 0.00 0.00 58.87 58.80 2who n SER 476 Cb 0.62 -4.85 0.13 0.00 -1.01 0.00 0.00 64.21 59.09 2who n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2who s TYR 477 N -3.41 2.38 0.47 1.43 1.51 -1.26 -4.07 117.35 114.39 2who s TYR 477 Ca 0.42 1.33 -0.21 0.00 -1.01 0.00 0.00 57.07 57.60 2who s TYR 477 Cb -0.08 -3.13 -0.08 0.00 -0.11 0.00 0.00 41.96 38.56 2who s TYR 477 CO 0.76 -2.24 1.07 -1.54 -1.11 0.00 0.00 175.55 172.49 2who s SER 478 N -3.41 6.36 0.23 2.29 1.04 -1.22 -4.84 113.70 114.14 2who s SER 478 Ca 0.63 2.03 -0.08 0.00 0.48 0.00 0.00 55.95 59.01 2who s SER 478 Cb -0.18 -2.57 0.22 0.00 0.10 0.00 0.00 66.02 63.59 2who s SER 478 CO 0.57 -0.77 1.90 1.55 0.98 0.00 0.00 173.24 177.46 2who h PRO 479 N 1.82 1.11 -0.61 4.02 0.13 -1.94 -0.83 132.00 135.69 2who h PRO 479 Ca -0.49 -0.07 0.05 0.00 -0.87 0.00 0.00 66.00 64.62 2who h PRO 479 Cb 1.23 -0.25 -0.05 0.00 0.13 0.00 0.00 31.00 32.06 2who h PRO 479 CO 0.60 0.74 0.33 0.78 -0.23 0.00 0.00 178.00 180.22 2who h GLY 480 N 1.15 0.89 0.64 1.56 0.00 -1.98 -0.31 103.07 105.00 2who h GLY 480 Ca 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2who h GLY 480 CO -0.08 0.15 -0.07 -2.09 0.00 0.00 0.00 176.54 174.44 2who h GLU 481 N 0.63 -0.19 -0.66 4.80 4.57 -1.80 -0.60 114.58 121.33 2who h GLU 481 Ca 0.27 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.59 2who h GLU 481 Cb 0.16 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.71 2who h GLU 481 CO -0.17 0.16 0.21 0.82 -1.18 0.00 0.00 179.01 178.84 2who h ILE 482 N -0.56 0.66 -0.12 2.32 2.04 -1.15 -1.73 117.51 118.98 2who h ILE 482 Ca -0.02 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.74 2who h ILE 482 Cb 0.43 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2who h ILE 482 CO 0.03 0.06 -0.00 -1.13 0.00 0.00 0.00 178.15 177.11 2who h ASN 483 N 0.35 -0.06 -0.96 1.72 -0.73 -0.86 -1.38 115.58 113.67 2who h ASN 483 Ca 0.35 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.55 2who h ASN 483 Cb 0.52 0.05 -0.05 0.00 0.27 0.00 0.00 38.32 39.11 2who h ASN 483 CO -0.39 -0.01 0.59 -0.09 -0.37 0.00 0.00 177.43 177.16 2who h ARG 484 N 0.03 1.29 0.20 6.67 2.43 -0.77 -1.80 114.38 122.44 2who h ARG 484 Ca 0.05 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2who h ARG 484 Cb 0.07 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 2who h ARG 484 CO -0.10 0.89 -0.10 0.28 -1.51 0.00 0.00 179.97 179.44 2who h VAL 485 N 1.32 0.89 -0.83 0.20 2.07 -0.98 -1.98 116.25 116.93 2who h VAL 485 Ca 0.35 -0.66 0.08 0.00 0.82 0.00 0.00 66.70 67.28 2who h VAL 485 Cb -0.08 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 2who h VAL 485 CO -0.07 0.15 0.50 0.00 0.02 0.00 0.00 177.57 178.16 2who h ALA 486 N 0.09 1.17 -0.00 1.67 0.00 -1.25 -0.76 119.26 120.17 2who h ALA 486 Ca -0.03 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2who h ALA 486 Cb 0.45 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2who h ALA 486 CO 0.05 0.18 -0.63 1.03 0.00 0.00 0.00 179.25 179.87 2who h SER 487 N 0.87 0.00 -0.23 0.00 0.87 -1.33 -1.97 113.55 111.75 2who h SER 487 Ca 0.38 -0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.80 2who h SER 487 Cb 0.27 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2who h SER 487 CO -0.21 0.63 -0.37 0.00 -0.53 0.00 0.00 176.83 176.35 2who h LEU 489 N 0.63 0.83 -0.36 0.00 3.38 -0.83 -2.12 115.31 116.84 2who h LEU 489 Ca 0.06 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2who h LEU 489 Cb 0.91 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2who h LEU 489 CO 0.08 0.95 0.16 0.03 0.09 0.00 0.00 178.44 179.75 2who h ARG 490 N 0.68 0.53 -0.87 1.13 3.08 -1.30 -0.42 114.38 117.23 2who h ARG 490 Ca 0.13 -0.09 0.12 0.00 0.07 0.00 0.00 59.98 60.21 2who h ARG 490 Cb 0.55 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.44 2who h ARG 490 CO 0.03 0.50 0.56 -0.22 -1.07 0.00 0.00 179.97 179.77 2who h LYS 491 N 0.44 0.72 -0.01 0.04 3.64 -1.13 -2.77 116.57 117.50 2who h LYS 491 Ca 0.12 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2who h LYS 491 Cb 0.16 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2who h LYS 491 CO -0.01 0.47 -0.63 1.28 -2.27 0.00 0.00 179.45 178.29 2who n LEU 492 N -4.54 1.36 -2.36 5.20 4.77 -0.81 -4.95 117.00 115.67 2who n LEU 492 Ca 0.16 -0.51 -0.18 0.00 -0.03 0.00 0.00 56.01 55.45 2who n LEU 492 Cb 0.40 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.47 2who n LEU 492 CO 0.30 0.28 -0.05 0.61 -1.33 0.00 0.00 177.39 177.20 2who n GLY 493 N 1.45 -0.30 3.83 -0.72 0.00 -0.23 -1.98 105.19 107.23 2who n GLY 493 Ca 0.07 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2who n GLY 493 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2who s VAL 494 N -3.01 4.73 0.60 1.61 0.11 -0.83 -1.14 120.40 122.48 2who s VAL 494 Ca 0.19 1.06 -0.20 0.00 -2.93 0.00 0.00 61.98 60.10 2who s VAL 494 Cb -0.08 -3.81 -0.03 0.00 -1.53 0.00 0.00 36.38 30.93 2who s VAL 494 CO 0.23 0.28 1.30 -2.65 -3.33 0.00 0.00 175.10 170.93 2who n PRO 495 N 0.92 1.33 -0.86 1.54 -0.02 -1.26 -4.51 135.00 132.15 2who n PRO 495 Ca -0.05 0.51 -0.28 0.00 -2.02 0.00 0.00 63.50 61.65 2who n PRO 495 Cb 0.51 -2.53 0.21 0.00 -0.02 0.00 0.00 33.50 31.68 2who n PRO 495 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2who s PRO 496 N -3.14 -0.25 0.40 0.52 0.04 -1.26 -4.77 135.00 126.53 2who s PRO 496 Ca 0.78 0.69 0.12 0.00 0.04 0.00 0.00 61.00 62.62 2who s PRO 496 Cb -0.40 -1.64 0.82 0.00 0.04 0.00 0.00 34.50 33.31 2who s PRO 496 CO 0.44 -3.24 1.91 -0.07 0.04 0.00 0.00 177.00 176.08 2who h LEU 497 N -2.27 0.11 -1.64 -3.56 3.38 -1.97 -2.29 115.31 107.07 2who h LEU 497 Ca -0.58 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 2who h LEU 497 Cb 1.33 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2who h LEU 497 CO 0.54 0.33 0.15 0.08 0.09 0.00 0.00 178.44 179.63 2who h ARG 498 N 0.10 0.38 -0.22 1.13 0.11 -2.00 -1.81 114.38 112.08 2who h ARG 498 Ca 0.02 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 60.03 2who h ARG 498 Cb 0.45 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.44 2who h ARG 498 CO 0.03 0.29 -0.01 0.28 0.10 0.00 0.00 179.97 180.67 2who h VAL 499 N 0.39 1.26 -0.93 0.08 2.07 -1.75 -3.00 116.25 114.37 2who h VAL 499 Ca 0.10 -0.91 0.07 0.00 0.82 0.00 0.00 66.70 66.78 2who h VAL 499 Cb 0.03 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 2who h VAL 499 CO -0.02 0.28 0.61 -0.50 0.02 0.00 0.00 177.57 177.96 2who h TRP 500 N 0.15 1.09 -0.42 1.57 4.06 -1.33 -1.38 115.95 119.69 2who h TRP 500 Ca 0.06 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 60.99 2who h TRP 500 Cb 0.42 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 28.20 2who h TRP 500 CO 0.04 0.57 0.08 -0.09 -3.56 0.00 0.00 178.44 175.48 2who h ARG 501 N 1.07 0.68 0.10 0.49 2.43 -1.39 0.46 114.38 118.22 2who h ARG 501 Ca 0.40 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2who h ARG 501 Cb 0.20 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2who h ARG 501 CO -0.15 0.71 -0.05 0.45 -1.51 0.00 0.00 179.97 179.41 2who h HIS 502 N 0.54 -0.13 -0.80 2.20 3.86 -1.23 0.64 115.15 120.23 2who h HIS 502 Ca 0.13 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.42 2who h HIS 502 Cb 0.34 0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.80 2who h HIS 502 CO 0.02 -0.06 0.52 0.00 0.86 0.00 0.00 177.93 179.28 2who h ARG 503 N -0.17 0.76 -0.03 2.45 3.08 -1.22 -1.55 114.38 117.70 2who h ARG 503 Ca -0.01 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 2who h ARG 503 Cb 0.13 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2who h ARG 503 CO 0.02 0.50 -0.63 0.00 -1.07 0.00 0.00 179.97 178.80 2who h ALA 504 N 1.59 0.89 -0.80 0.04 0.00 -0.42 -1.00 119.26 119.56 2who h ALA 504 Ca 0.36 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2who h ALA 504 Cb 0.36 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2who h ALA 504 CO -0.13 0.77 0.52 0.00 0.00 0.00 0.00 179.25 180.40 2who h ARG 505 N 0.08 1.05 0.12 0.00 3.08 0.15 0.22 114.38 119.10 2who h ARG 505 Ca -0.01 -0.07 -0.22 0.00 0.07 0.00 0.00 59.98 59.75 2who h ARG 505 Cb 1.13 -0.24 0.02 0.00 0.08 0.00 0.00 29.97 30.97 2who h ARG 505 CO 0.09 0.70 -0.95 1.03 -1.07 0.00 0.00 179.97 179.77 2who h SER 506 N 1.08 0.62 -0.55 7.04 0.87 -1.31 -2.78 113.55 118.52 2who h SER 506 Ca 0.29 -0.88 0.07 0.00 -1.23 0.00 0.00 61.79 60.04 2who h SER 506 Cb -0.11 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 61.59 2who h SER 506 CO -0.06 1.45 0.23 0.58 -0.53 0.00 0.00 176.83 178.49 2who h VAL 507 N -0.11 0.85 -0.62 2.23 2.07 -0.99 -0.95 116.25 118.73 2who h VAL 507 Ca -0.15 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2who h VAL 507 Cb 1.71 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2who h VAL 507 CO 0.18 0.08 0.41 -0.09 0.02 0.00 0.00 177.57 178.17 2who h ARG 508 N 0.43 0.81 -0.57 1.57 2.43 -0.59 -2.00 114.38 116.45 2who h ARG 508 Ca 0.26 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2who h ARG 508 Cb 0.26 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2who h ARG 508 CO -0.24 0.53 0.02 0.00 -1.51 0.00 0.00 179.97 178.77 2who h ALA 509 N 1.23 0.77 -0.16 2.80 0.00 -1.14 -1.12 119.26 121.64 2who h ALA 509 Ca 0.23 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2who h ALA 509 Cb -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2who h ALA 509 CO -0.06 0.59 -0.51 0.07 0.00 0.00 0.00 179.25 179.35 2who h ARG 510 N 0.89 0.45 -0.07 0.00 -0.00 -1.02 -0.93 114.38 113.70 2who h ARG 510 Ca 0.16 -0.26 -0.01 0.00 -0.00 0.00 0.00 59.98 59.87 2who h ARG 510 Cb 0.53 0.02 -0.00 0.00 -0.00 0.00 0.00 29.97 30.52 2who h ARG 510 CO 0.03 0.85 -0.01 -0.07 -0.00 0.00 0.00 179.97 180.77 2who h LEU 511 N 0.35 0.13 -0.76 0.08 3.38 -1.30 -2.56 115.31 114.62 2who h LEU 511 Ca 0.01 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.71 2who h LEU 511 Cb 1.01 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.66 2who h LEU 511 CO 0.09 0.44 0.44 -0.07 0.09 0.00 0.00 178.44 179.43 2who h LEU 512 N -0.19 0.66 -1.02 1.67 3.38 -0.94 -2.15 115.31 116.72 2who h LEU 512 Ca 0.02 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2who h LEU 512 Cb 0.38 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2who h LEU 512 CO 0.01 0.41 -0.46 0.77 0.09 0.00 0.00 178.44 179.25 2who h SER 513 N 0.79 0.00 0.82 -0.43 4.64 -1.18 -2.43 113.55 115.77 2who h SER 513 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2who h SER 513 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2who h SER 513 CO -0.20 0.46 0.00 1.67 -0.87 0.00 0.00 176.83 177.89 2who n GLN 514 N -3.85 0.17 0.00 4.77 7.27 -0.83 -4.96 117.38 119.96 2who n GLN 514 Ca -0.01 0.35 0.00 0.00 0.07 0.00 0.00 57.00 57.41 2who n GLN 514 Cb 0.50 -1.80 0.00 0.00 2.41 0.00 0.00 30.24 31.35 2who n GLN 514 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2who n GLY 515 N 0.25 2.60 0.00 1.69 0.00 -0.91 -4.81 105.19 104.00 2who n GLY 515 Ca 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2who n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2who n GLY 516 N 0.00 -0.06 0.10 -0.02 0.00 -1.26 -4.35 105.19 99.59 2who n GLY 516 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2who n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2who h ARG 517 N 0.00 0.00 -0.50 1.61 3.08 -1.96 -3.05 114.38 113.56 2who h ARG 517 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2who h ARG 517 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2who h ARG 517 CO 0.00 0.57 0.20 0.00 -1.07 0.00 0.00 179.97 179.68 2who h ALA 518 N 1.27 0.62 -0.14 0.04 0.00 -1.88 -2.00 119.26 117.17 2who h ALA 518 Ca -0.09 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2who h ALA 518 Cb 1.63 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2who h ALA 518 CO 0.08 -0.18 -0.17 0.00 0.00 0.00 0.00 179.25 178.98 2who h ALA 519 N 1.31 1.47 -0.86 0.00 0.00 -1.58 -2.00 119.26 117.60 2who h ALA 519 Ca 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2who h ALA 519 Cb 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2who h ALA 519 CO -0.22 0.38 0.48 1.15 0.00 0.00 0.00 179.25 181.04 2who h THR 520 N 0.21 1.25 -0.94 0.00 2.02 -1.31 -0.62 112.91 113.52 2who h THR 520 Ca 0.04 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.62 2who h THR 520 Cb 0.43 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 2who h THR 520 CO 0.03 0.28 0.62 0.00 0.37 0.00 0.00 175.52 176.82 2who h GLY 522 N 1.27 0.76 0.52 0.00 0.00 -0.92 -0.59 103.07 104.10 2who h GLY 522 Ca 0.35 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2who h GLY 522 CO -0.08 0.61 -0.27 1.70 0.00 0.00 0.00 176.54 178.51 2who h LYS 523 N 0.48 -0.69 -0.02 4.80 3.64 -0.94 -3.08 116.57 120.76 2who h LYS 523 Ca 0.08 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2who h LYS 523 Cb 0.68 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2who h LYS 523 CO 0.05 -0.46 -0.04 1.88 -2.27 0.00 0.00 179.45 178.60 2who h TYR 524 N -0.72 0.08 0.00 1.91 -1.99 -1.38 -1.62 116.97 113.25 2who h TYR 524 Ca -0.07 -0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.54 2who h TYR 524 Cb 0.56 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.26 2who h TYR 524 CO 0.08 0.64 -0.43 -0.07 -0.00 0.00 0.00 178.16 178.38 2who h LEU 525 N -0.50 0.00 -2.60 3.88 3.38 -1.28 -3.33 115.31 114.85 2who h LEU 525 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2who h LEU 525 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2who h LEU 525 CO 0.01 0.43 -0.15 0.49 0.09 0.00 0.00 178.44 179.30 2who n PHE 526 N -3.64 0.00 0.20 1.13 3.01 -1.16 -4.67 117.46 112.34 2who n PHE 526 Ca -0.01 -0.61 0.13 0.00 1.01 0.00 0.00 57.45 57.98 2who n PHE 526 Cb 0.52 -0.10 0.72 0.00 -0.01 0.00 0.00 39.48 40.60 2who n PHE 526 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 2who h ASN 527 N 0.00 0.00 -0.53 4.37 -0.73 -1.37 -1.98 115.58 115.34 2who h ASN 527 Ca 0.00 0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.20 2who h ASN 527 Cb 1.08 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.64 2who h ASN 527 CO 0.00 0.00 0.35 4.11 -0.37 0.00 0.00 177.43 181.52 2who h TRP 528 N 0.00 0.58 -0.01 0.67 5.08 -1.83 -3.20 115.95 117.25 2who h TRP 528 Ca 0.06 0.01 -0.17 0.00 1.08 0.00 0.00 58.89 59.88 2who h TRP 528 Cb 0.28 -0.20 -0.02 0.00 -3.00 0.00 0.00 29.16 26.23 2who h TRP 528 CO 0.00 0.34 -0.77 0.00 -1.28 0.00 0.00 178.44 176.73 2who h ALA 529 N 1.69 0.70 -2.68 0.11 0.00 -1.72 -3.42 119.26 113.94 2who h ALA 529 Ca 0.21 -0.67 -0.71 0.00 0.00 0.00 0.00 54.91 53.74 2who h ALA 529 Cb 0.09 -0.10 -0.23 0.00 0.00 0.00 0.00 17.79 17.56 2who h ALA 529 CO -0.05 0.90 -0.48 0.08 0.00 0.00 0.00 179.25 179.69 2who s VAL 530 N -3.34 4.89 0.00 0.00 1.01 -1.21 -4.88 120.40 116.87 2who s VAL 530 Ca -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2who s VAL 530 Cb 0.11 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2who s VAL 530 CO 0.80 -0.24 0.00 0.29 0.00 0.00 0.00 175.10 175.95