#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4t n ASP 32 N 0.00 0.91 -1.71 0.00 5.68 -1.26 -5.04 116.55 115.14 2h4t n ASP 32 Ca 0.00 -1.38 0.08 0.00 -0.50 0.00 0.00 54.79 52.99 2h4t n ASP 32 Cb 0.00 -0.05 0.37 0.00 -1.14 0.00 0.00 41.12 40.30 2h4t n ASP 32 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2h4t n ASP 33 N -2.43 5.11 -4.89 -1.12 8.00 -1.26 -4.94 116.55 115.03 2h4t n ASP 33 Ca 0.02 -2.65 -0.36 0.00 0.71 0.00 0.00 54.79 52.51 2h4t n ASP 33 Cb 0.14 -0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 40.56 2h4t n ASP 33 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2h4t s TYR 34 N -2.25 3.58 -1.34 1.24 4.12 -1.26 -4.45 117.35 116.99 2h4t s TYR 34 Ca 0.51 0.47 0.19 0.00 0.02 0.00 0.00 57.07 58.27 2h4t s TYR 34 Cb 0.36 -1.90 0.64 0.00 -1.52 0.00 0.00 41.96 39.53 2h4t s TYR 34 CO 0.20 0.70 1.55 1.47 0.02 0.00 0.00 175.55 179.49 2h4t n LEU 35 N 1.57 4.24 -3.58 -1.29 -0.00 -1.26 -4.91 117.00 111.76 2h4t n LEU 35 Ca -0.16 -2.27 -0.13 0.00 -0.00 0.00 0.00 56.01 53.45 2h4t n LEU 35 Cb 0.54 -0.51 -0.06 0.00 -0.00 0.00 0.00 43.42 43.39 2h4t n LEU 35 CO 0.36 0.86 0.61 -1.58 -0.00 0.00 0.00 177.39 177.64 2h4t s GLN 36 N -1.50 0.75 -0.50 1.47 0.74 -1.26 -5.03 119.66 114.33 2h4t s GLN 36 Ca 0.47 0.44 0.06 0.00 0.05 0.00 0.00 55.36 56.37 2h4t s GLN 36 Cb 0.28 0.36 0.21 0.00 1.10 0.00 0.00 33.01 34.96 2h4t s GLN 36 CO 0.26 -0.18 0.50 0.72 -0.55 0.00 0.00 175.29 176.03 2h4t n HIS 37 N 1.48 0.80 -2.17 1.67 8.25 -1.23 -4.62 115.22 119.41 2h4t n HIS 37 Ca -0.14 -3.72 -0.42 0.00 -0.26 0.00 0.00 57.72 53.19 2h4t n HIS 37 Cb 0.57 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.41 2h4t n HIS 37 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2h4t s SER 38 N -1.05 6.83 0.38 0.41 0.15 -0.00 -4.90 113.70 115.52 2h4t s SER 38 Ca 0.33 2.36 0.26 0.00 0.70 0.00 0.00 55.95 59.61 2h4t s SER 38 Cb 0.09 -2.59 0.79 0.00 -1.71 0.00 0.00 66.02 62.59 2h4t s SER 38 CO -0.13 -0.63 1.75 0.40 1.20 0.00 0.00 173.24 175.83 2h4t h ILE 39 N 4.11 0.00 -3.45 6.45 1.08 -1.94 -3.42 117.51 120.34 2h4t h ILE 39 Ca -0.43 -0.64 -0.64 0.00 -0.39 0.00 0.00 64.86 62.75 2h4t h ILE 39 Cb 1.21 1.61 -0.23 0.00 -3.07 0.00 0.00 36.82 36.34 2h4t h ILE 39 CO 0.84 0.00 -0.66 -0.69 -0.69 0.00 0.00 178.15 176.96 2h4t s VAL 40 N -3.31 3.99 0.29 1.67 1.01 -1.26 -4.88 120.40 117.91 2h4t s VAL 40 Ca 0.06 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 2h4t s VAL 40 Cb 0.08 -2.81 -0.14 0.00 0.00 0.00 0.00 36.38 33.51 2h4t s VAL 40 CO 0.58 0.42 1.16 -2.65 0.00 0.00 0.00 175.10 174.61 2h4t n PRO 41 N 4.31 1.64 -0.24 2.72 -0.02 -1.26 -4.49 135.00 137.66 2h4t n PRO 41 Ca -0.17 0.58 0.02 0.00 -2.02 0.00 0.00 63.50 61.91 2h4t n PRO 41 Cb 0.52 -2.06 0.11 0.00 -0.02 0.00 0.00 33.50 32.05 2h4t n PRO 41 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2h4t h THR 42 N 2.36 0.36 -0.36 3.45 2.02 -1.53 -0.03 112.91 119.17 2h4t h THR 42 Ca -0.42 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2h4t h THR 42 Cb 1.32 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2h4t h THR 42 CO 0.64 0.01 0.00 0.23 0.37 0.00 0.00 175.52 176.77 2h4t n MET 43 N -5.38 3.44 0.05 6.66 2.81 -1.26 -4.20 117.12 119.24 2h4t n MET 43 Ca 0.11 -1.97 0.20 0.00 -1.81 0.00 0.00 57.70 54.22 2h4t n MET 43 Cb 0.40 -1.98 0.73 0.00 -0.71 0.00 0.00 33.22 31.66 2h4t n MET 43 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2h4t h HIS 44 N 2.51 0.00 -0.01 2.03 6.17 -1.33 -2.57 115.15 121.94 2h4t h HIS 44 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2h4t h HIS 44 Cb 1.42 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.35 2h4t h HIS 44 CO 0.68 0.00 -0.48 0.66 0.71 0.00 0.00 177.93 179.50 2h4t n TYR 45 N -4.14 0.00 -0.32 5.26 4.01 -1.26 -4.42 117.16 116.30 2h4t n TYR 45 Ca 0.08 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.85 2h4t n TYR 45 Cb 0.57 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.82 2h4t n TYR 45 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2h4t h GLN 46 N 2.04 1.06 0.00 -0.72 1.08 -1.77 -2.71 115.11 114.09 2h4t h GLN 46 Ca 0.00 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 2h4t h GLN 46 Cb 0.67 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2h4t h GLN 46 CO 0.00 0.70 -0.11 -0.44 -0.95 0.00 0.00 178.83 178.03 2h4t h ASP 47 N 1.09 0.00 -0.36 1.46 3.32 -1.80 -3.22 116.42 116.92 2h4t h ASP 47 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2h4t h ASP 47 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2h4t h ASP 47 CO -0.14 0.11 0.00 -1.54 -1.72 0.00 0.00 179.24 175.95 2h4t n SER 48 N -3.25 3.23 -4.76 6.45 3.41 -1.04 -4.84 113.62 112.83 2h4t n SER 48 Ca 0.00 -2.21 -0.41 0.00 -0.26 0.00 0.00 58.87 55.99 2h4t n SER 48 Cb 0.37 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 2h4t n SER 48 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2h4t s LEU 49 N -1.38 4.38 0.62 1.04 1.43 -1.12 -4.63 118.68 119.01 2h4t s LEU 49 Ca 0.29 2.78 -0.18 0.00 -1.03 0.00 0.00 54.13 55.99 2h4t s LEU 49 Cb 0.18 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.73 2h4t s LEU 49 CO 0.15 -0.70 1.20 -2.16 0.23 0.00 0.00 176.35 175.08 2h4t s PRO 50 N -1.22 2.83 0.34 1.29 0.04 -1.26 -4.37 135.00 132.65 2h4t s PRO 50 Ca 0.55 1.80 -0.26 0.00 0.04 0.00 0.00 61.00 63.12 2h4t s PRO 50 Cb -0.43 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 2h4t s PRO 50 CO 0.51 -1.31 1.01 1.03 0.04 0.00 0.00 177.00 178.28 2h4t s ARG 51 N -3.46 4.45 -0.15 4.56 0.52 -1.26 -0.21 118.95 123.39 2h4t s ARG 51 Ca 0.77 1.49 -0.29 0.00 -0.52 0.00 0.00 55.73 57.18 2h4t s ARG 51 Cb -0.30 -2.80 -0.05 0.00 0.52 0.00 0.00 34.95 32.33 2h4t s ARG 51 CO 0.35 0.12 1.79 -1.17 0.02 0.00 0.00 175.30 176.41 2h4t s LEU 52 N -2.13 3.98 0.65 2.53 2.96 -1.26 -4.84 118.68 120.58 2h4t s LEU 52 Ca 0.52 1.95 -0.14 0.00 -0.22 0.00 0.00 54.13 56.23 2h4t s LEU 52 Cb -0.23 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 42.93 2h4t s LEU 52 CO 0.29 -1.29 1.08 -2.16 -1.32 0.00 0.00 176.35 172.95 2h4t s PRO 53 N 4.82 2.95 -0.17 0.98 0.04 -1.26 -4.76 135.00 137.60 2h4t s PRO 53 Ca 0.80 1.25 -0.04 0.00 0.04 0.00 0.00 61.00 63.05 2h4t s PRO 53 Cb -0.31 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 2h4t s PRO 53 CO 0.32 -1.11 -0.02 0.42 0.04 0.00 0.00 177.00 176.65 2h4t s ILE 54 N -2.51 3.92 0.89 0.56 1.01 -1.26 -4.90 121.20 118.91 2h4t s ILE 54 Ca 0.64 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.85 2h4t s ILE 54 Cb -0.18 -2.74 0.13 0.00 0.01 0.00 0.00 42.46 39.68 2h4t s ILE 54 CO 0.43 0.47 1.12 -2.84 0.00 0.00 0.00 174.94 174.11 2h4t s PRO 55 N 0.58 1.27 0.32 2.79 0.02 -1.26 -4.98 135.00 133.73 2h4t s PRO 55 Ca -0.02 1.31 -0.27 0.00 0.02 0.00 0.00 61.00 62.04 2h4t s PRO 55 Cb -0.14 -1.77 -0.09 0.00 0.02 0.00 0.00 34.50 32.51 2h4t s PRO 55 CO 0.02 -2.38 1.04 0.15 -0.33 0.00 0.00 177.00 175.51 2h4t s LYS 56 N -4.74 4.52 0.45 5.54 -0.14 -1.26 -4.91 119.74 119.19 2h4t s LYS 56 Ca 0.65 1.62 0.14 0.00 -1.36 0.00 0.00 55.97 57.01 2h4t s LYS 56 Cb -0.21 -2.96 1.05 0.00 -1.68 0.00 0.00 37.83 34.03 2h4t s LYS 56 CO 0.58 0.16 2.01 1.25 -0.76 0.00 0.00 175.35 178.59 2h4t h LEU 57 N 3.39 0.32 -0.89 3.17 5.85 -1.99 -1.39 115.31 123.77 2h4t h LEU 57 Ca -0.47 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 2h4t h LEU 57 Cb 1.21 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 2h4t h LEU 57 CO 0.65 0.21 0.31 -0.08 -0.34 0.00 0.00 178.44 179.19 2h4t h GLU 58 N 0.37 1.11 -0.22 1.25 4.81 -1.96 -2.11 114.58 117.83 2h4t h GLU 58 Ca 0.23 -0.19 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 2h4t h GLU 58 Cb 0.42 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2h4t h GLU 58 CO -0.06 0.90 -0.43 -0.44 -0.73 0.00 0.00 179.01 178.26 2h4t h ASP 59 N 1.09 0.76 -0.22 1.04 3.32 -1.65 -2.89 116.42 117.87 2h4t h ASP 59 Ca 0.25 -0.54 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 2h4t h ASP 59 Cb 0.20 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2h4t h ASP 59 CO -0.02 1.16 0.14 0.74 -1.72 0.00 0.00 179.24 179.54 2h4t h THR 60 N 0.39 1.08 -0.98 0.35 2.02 -1.33 0.04 112.91 114.49 2h4t h THR 60 Ca 0.01 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.03 2h4t h THR 60 Cb 1.03 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 2h4t h THR 60 CO 0.10 0.07 0.65 0.24 0.37 0.00 0.00 175.52 176.95 2h4t h MET 61 N 0.28 1.27 -0.50 6.66 2.86 -1.44 0.32 114.93 124.38 2h4t h MET 61 Ca 0.08 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2h4t h MET 61 Cb 0.00 -0.29 -0.02 0.00 0.06 0.00 0.00 31.60 31.36 2h4t h MET 61 CO -0.02 0.84 -0.05 -0.22 1.06 0.00 0.00 176.91 178.53 2h4t h LYS 62 N 1.31 0.92 -0.34 1.72 3.64 -1.25 -1.26 116.57 121.29 2h4t h LYS 62 Ca 0.36 -0.32 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 2h4t h LYS 62 Cb -0.13 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2h4t h LYS 62 CO -0.09 0.97 -0.36 0.00 -2.27 0.00 0.00 179.45 177.71 2h4t h ARG 63 N 0.78 0.79 -0.35 1.90 3.08 -0.40 -0.32 114.38 119.86 2h4t h ARG 63 Ca 0.14 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 2h4t h ARG 63 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 2h4t h ARG 63 CO 0.04 1.02 0.20 -0.92 -1.07 0.00 0.00 179.97 179.24 2h4t h TYR 64 N 0.65 0.46 -0.66 3.04 3.20 -0.23 -1.99 116.97 121.45 2h4t h TYR 64 Ca 0.06 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 2h4t h TYR 64 Cb 0.91 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.00 2h4t h TYR 64 CO 0.05 0.34 0.11 -0.07 -1.64 0.00 0.00 178.16 176.95 2h4t h LEU 65 N 0.45 1.04 -0.67 2.82 3.38 -1.05 -2.45 115.31 118.83 2h4t h LEU 65 Ca 0.12 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.89 2h4t h LEU 65 Cb 0.02 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 2h4t h LEU 65 CO -0.02 1.03 0.37 0.78 0.09 0.00 0.00 178.44 180.70 2h4t h ASN 66 N 1.01 0.56 0.55 -0.43 2.35 -0.78 -1.22 115.58 117.63 2h4t h ASN 66 Ca 0.20 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.93 2h4t h ASN 66 Cb 0.43 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2h4t h ASN 66 CO 0.01 0.37 -0.22 0.00 -1.65 0.00 0.00 177.43 175.93 2h4t h ALA 67 N 1.34 1.21 0.00 -0.83 0.00 -1.13 -2.81 119.26 117.03 2h4t h ALA 67 Ca 0.30 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2h4t h ALA 67 Cb 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2h4t h ALA 67 CO -0.17 0.28 -0.42 1.96 0.00 0.00 0.00 179.25 180.89 2h4t h GLN 68 N 0.00 0.00 -0.66 0.00 1.08 -0.77 -3.37 115.11 111.38 2h4t h GLN 68 Ca -0.00 0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.34 2h4t h GLN 68 Cb 0.56 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.88 2h4t h GLN 68 CO 0.03 0.42 0.04 0.87 -0.95 0.00 0.00 178.83 179.24 2h4t h LYS 69 N 0.00 0.14 0.00 1.46 1.57 -1.09 0.01 116.57 118.67 2h4t h LYS 69 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2h4t h LYS 69 Cb 1.32 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2h4t h LYS 69 CO 0.05 0.09 0.00 -0.35 -0.57 0.00 0.00 179.45 178.68 2h4t n PRO 70 N -5.26 0.08 -0.10 3.15 -0.04 -1.26 -3.94 135.00 127.63 2h4t n PRO 70 Ca 0.11 0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.51 2h4t n PRO 70 Cb 0.39 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.20 2h4t n PRO 70 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2h4t n LEU 71 N -1.45 0.07 -4.89 1.53 4.77 -0.12 -4.86 117.00 112.05 2h4t n LEU 71 Ca 0.08 -0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.76 2h4t n LEU 71 Cb 0.29 0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 41.79 2h4t n LEU 71 CO 0.24 0.50 -0.17 -0.76 -1.33 0.00 0.00 177.39 175.87 2h4t s LEU 72 N -5.49 4.22 0.74 2.23 1.43 -0.57 -5.06 118.68 116.18 2h4t s LEU 72 Ca -0.10 0.18 -0.08 0.00 -1.03 0.00 0.00 54.13 53.09 2h4t s LEU 72 Cb 0.06 -2.83 0.07 0.00 0.03 0.00 0.00 46.19 43.52 2h4t s LEU 72 CO 0.81 0.14 1.07 1.51 0.23 0.00 0.00 176.35 180.11 2h4t s ASP 73 N -2.65 4.71 0.24 2.29 3.84 -1.26 -4.76 116.67 119.08 2h4t s ASP 73 Ca 0.34 0.55 -0.05 0.00 -0.00 0.00 0.00 52.55 53.39 2h4t s ASP 73 Cb -0.12 -1.15 0.44 0.00 -1.38 0.00 0.00 42.92 40.70 2h4t s ASP 73 CO 0.27 -1.70 1.74 0.44 -0.00 0.00 0.00 175.17 175.92 2h4t h ASP 74 N -0.74 0.34 -0.36 2.11 3.32 -1.99 -0.26 116.42 118.83 2h4t h ASP 74 Ca -0.45 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 2h4t h ASP 74 Cb 1.32 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 2h4t h ASP 74 CO 0.62 0.15 0.09 -1.28 -1.72 0.00 0.00 179.24 177.10 2h4t h SER 75 N 0.49 0.55 -0.68 6.45 0.87 -2.00 -1.51 113.55 117.72 2h4t h SER 75 Ca 0.40 -0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 2h4t h SER 75 Cb 0.57 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 2h4t h SER 75 CO -0.37 0.63 0.29 1.56 -0.53 0.00 0.00 176.83 178.41 2h4t h GLN 76 N 0.44 1.01 -0.49 2.24 4.20 -1.79 -2.69 115.11 118.02 2h4t h GLN 76 Ca 0.11 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2h4t h GLN 76 Cb 0.29 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2h4t h GLN 76 CO 0.00 0.83 0.23 0.35 -0.67 0.00 0.00 178.83 179.56 2h4t h PHE 77 N 0.96 0.72 -0.42 2.96 3.57 -0.90 -1.69 116.94 122.14 2h4t h PHE 77 Ca 0.23 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.72 2h4t h PHE 77 Cb 0.18 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 2h4t h PHE 77 CO 0.01 0.58 0.21 0.00 -2.23 0.00 0.00 178.31 176.88 2h4t h ARG 78 N 0.65 0.41 -0.49 1.11 3.08 -1.11 0.37 114.38 118.40 2h4t h ARG 78 Ca 0.17 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.20 2h4t h ARG 78 Cb 0.14 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2h4t h ARG 78 CO -0.02 0.27 0.32 -0.09 -1.07 0.00 0.00 179.97 179.38 2h4t h ARG 79 N 0.42 0.63 -0.52 0.04 2.43 -1.28 -1.49 114.38 114.61 2h4t h ARG 79 Ca 0.18 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 2h4t h ARG 79 Cb 0.10 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2h4t h ARG 79 CO -0.13 0.42 -0.07 1.15 -1.51 0.00 0.00 179.97 179.83 2h4t h THR 80 N 0.65 1.27 -0.87 0.20 2.02 -0.77 -1.88 112.91 113.54 2h4t h THR 80 Ca 0.18 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 2h4t h THR 80 Cb -0.06 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 2h4t h THR 80 CO -0.05 0.42 0.49 -0.08 0.37 0.00 0.00 175.52 176.67 2h4t h GLU 81 N 0.83 1.20 -0.60 6.66 4.81 -0.03 -0.46 114.58 126.99 2h4t h GLU 81 Ca 0.14 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2h4t h GLU 81 Cb 0.62 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2h4t h GLU 81 CO 0.04 0.87 0.24 0.00 -0.73 0.00 0.00 179.01 179.43 2h4t h ALA 82 N 1.26 0.78 -0.71 2.92 0.00 -1.05 -1.40 119.26 121.07 2h4t h ALA 82 Ca 0.31 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2h4t h ALA 82 Cb 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2h4t h ALA 82 CO -0.05 0.40 0.31 -0.07 0.00 0.00 0.00 179.25 179.84 2h4t h LEU 83 N 0.84 0.93 -0.35 0.00 3.38 -0.80 -1.95 115.31 117.36 2h4t h LEU 83 Ca 0.20 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2h4t h LEU 83 Cb 0.21 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2h4t h LEU 83 CO -0.02 0.80 0.06 0.00 0.09 0.00 0.00 178.44 179.38 2h4t h LYS 85 N 0.41 0.64 -0.41 0.00 1.57 -0.97 0.55 116.57 118.35 2h4t h LYS 85 Ca 0.11 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2h4t h LYS 85 Cb 0.35 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2h4t h LYS 85 CO 0.01 0.42 0.11 -0.97 -0.57 0.00 0.00 179.45 178.44 2h4t h ASN 86 N 0.66 0.61 -0.20 0.86 -0.73 -1.21 -2.70 115.58 112.86 2h4t h ASN 86 Ca 0.24 -0.23 0.01 0.00 1.87 0.00 0.00 56.30 58.20 2h4t h ASN 86 Cb 0.08 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.49 2h4t h ASN 86 CO -0.13 0.68 0.10 0.15 -0.37 0.00 0.00 177.43 177.86 2h4t h PHE 87 N 0.52 0.19 -0.18 0.67 3.57 -0.44 0.49 116.94 121.75 2h4t h PHE 87 Ca 0.13 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2h4t h PHE 87 Cb 0.30 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2h4t h PHE 87 CO 0.02 0.11 0.12 1.49 -2.23 0.00 0.00 178.31 177.81 2h4t h GLU 88 N 0.21 0.23 0.00 1.11 4.81 -0.81 0.16 114.58 120.29 2h4t h GLU 88 Ca 0.08 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2h4t h GLU 88 Cb 0.02 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2h4t h GLU 88 CO -0.05 0.15 -1.95 0.25 -0.73 0.00 0.00 179.01 176.68 2h4t n THR 89 N -4.51 0.33 0.00 0.32 -2.24 -1.03 -3.84 114.28 103.31 2h4t n THR 89 Ca -0.00 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2h4t n THR 89 Cb 0.08 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2h4t n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h4t n GLY 90 N 1.34 0.58 0.37 3.38 0.00 0.17 -4.72 105.19 106.30 2h4t n GLY 90 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 2h4t n GLY 90 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2h4t h VAL 91 N 0.00 0.78 -0.49 1.61 3.04 -1.77 -1.50 116.25 117.92 2h4t h VAL 91 Ca 0.00 -0.27 0.05 0.00 -1.01 0.00 0.00 66.70 65.47 2h4t h VAL 91 Cb 0.00 -0.07 -0.04 0.00 -2.01 0.00 0.00 31.29 29.17 2h4t h VAL 91 CO 0.00 0.14 0.23 1.23 -1.01 0.00 0.00 177.57 178.17 2h4t h GLY 92 N 0.78 0.67 1.02 3.17 0.00 -1.25 0.30 103.07 107.76 2h4t h GLY 92 Ca 0.53 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.71 2h4t h GLY 92 CO -0.30 0.09 0.65 1.70 0.00 0.00 0.00 176.54 178.68 2h4t h LYS 93 N 0.46 1.28 -0.09 4.80 3.64 -0.91 0.17 116.57 125.92 2h4t h LYS 93 Ca 0.22 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2h4t h LYS 93 Cb 0.14 -0.29 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2h4t h LYS 93 CO -0.16 0.84 -0.07 0.93 -2.27 0.00 0.00 179.45 178.72 2h4t h GLU 94 N 1.31 0.20 -0.82 1.90 5.08 -0.92 -2.37 114.58 118.98 2h4t h GLU 94 Ca 0.36 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2h4t h GLU 94 Cb -0.13 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 2h4t h GLU 94 CO -0.08 0.60 0.45 -0.07 -1.00 0.00 0.00 179.01 178.91 2h4t h LEU 95 N -0.19 1.01 -0.82 1.33 3.38 -0.19 -2.27 115.31 117.55 2h4t h LEU 95 Ca 0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2h4t h LEU 95 Cb 0.56 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2h4t h LEU 95 CO 0.02 0.81 0.42 -0.74 0.09 0.00 0.00 178.44 179.04 2h4t h HIS 96 N 1.14 1.15 -0.24 1.13 2.76 -0.91 -0.32 115.15 119.86 2h4t h HIS 96 Ca 0.29 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 2h4t h HIS 96 Cb 0.02 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.60 2h4t h HIS 96 CO 0.01 0.82 0.15 0.00 -1.30 0.00 0.00 177.93 177.60 2h4t h ALA 97 N 1.22 0.30 -0.90 5.26 0.00 -0.87 -0.85 119.26 123.43 2h4t h ALA 97 Ca 0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2h4t h ALA 97 Cb 0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2h4t h ALA 97 CO -0.04 -0.21 0.56 0.45 0.00 0.00 0.00 179.25 180.01 2h4t h HIS 98 N 0.31 1.17 -0.65 0.00 -0.00 -1.07 -1.14 115.15 113.77 2h4t h HIS 98 Ca 0.09 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.46 2h4t h HIS 98 Cb -0.01 -0.39 -0.03 0.00 -0.00 0.00 0.00 27.41 26.98 2h4t h HIS 98 CO -0.05 0.76 0.40 1.25 -0.00 0.00 0.00 177.93 180.29 2h4t h LEU 99 N 1.23 0.78 -0.51 2.43 5.85 -0.49 0.66 115.31 125.26 2h4t h LEU 99 Ca 0.32 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.92 2h4t h LEU 99 Cb -0.08 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2h4t h LEU 99 CO -0.06 0.60 0.04 -0.07 -0.34 0.00 0.00 178.44 178.61 2h4t h LEU 100 N 0.89 0.85 -0.87 2.25 3.38 -0.77 -1.38 115.31 119.65 2h4t h LEU 100 Ca 0.24 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2h4t h LEU 100 Cb -0.04 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 2h4t h LEU 100 CO -0.05 0.92 0.38 0.00 0.09 0.00 0.00 178.44 179.79 2h4t h ALA 101 N 0.96 1.11 -0.40 1.53 0.00 -0.76 -2.00 119.26 119.71 2h4t h ALA 101 Ca 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2h4t h ALA 101 Cb 0.46 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2h4t h ALA 101 CO 0.02 0.66 0.04 0.37 0.00 0.00 0.00 179.25 180.33 2h4t h GLN 102 N 1.18 0.68 -0.94 0.00 4.15 -0.69 -2.91 115.11 116.58 2h4t h GLN 102 Ca 0.28 -0.20 0.03 0.00 0.77 0.00 0.00 58.65 59.54 2h4t h GLN 102 Cb 0.14 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.70 2h4t h GLN 102 CO -0.03 0.74 0.62 0.22 -1.93 0.00 0.00 178.83 178.45 2h4t h ASP 103 N 0.51 1.03 0.32 -0.69 3.58 -0.89 -1.77 116.42 118.51 2h4t h ASP 103 Ca 0.12 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 2h4t h ASP 103 Cb 0.42 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 2h4t h ASP 103 CO 0.01 0.71 -0.22 0.11 -2.88 0.00 0.00 179.24 176.97 2h4t h LYS 104 N 1.20 0.00 -0.00 0.28 1.57 -1.24 -1.67 116.57 116.71 2h4t h LYS 104 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2h4t h LYS 104 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2h4t h LYS 104 CO -0.11 0.22 -0.09 1.04 -0.57 0.00 0.00 179.45 179.94 2h4t n GLN 105 N -4.02 0.56 -3.17 3.15 6.02 -0.69 -4.14 117.38 115.09 2h4t n GLN 105 Ca -0.02 -0.15 -0.18 0.00 -0.01 0.00 0.00 57.00 56.64 2h4t n GLN 105 Cb 0.30 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.03 2h4t n GLN 105 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2h4t n ASN 106 N -1.09 0.91 0.00 1.08 4.13 -0.64 -4.92 115.26 114.73 2h4t n ASN 106 Ca 0.14 -3.01 0.08 0.00 1.68 0.00 0.00 54.58 53.47 2h4t n ASN 106 Cb 0.27 -0.62 0.38 0.00 -1.54 0.00 0.00 39.78 38.27 2h4t n ASN 106 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2h4t n LYS 107 N 0.26 0.11 0.00 3.52 5.02 -1.17 -2.45 118.16 123.45 2h4t n LYS 107 Ca 0.24 0.18 0.14 0.00 -2.02 0.00 0.00 58.31 56.86 2h4t n LYS 107 Cb 0.66 -1.50 0.64 0.00 -0.02 0.00 0.00 35.03 34.81 2h4t n LYS 107 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2h4t n HIS 108 N -1.40 0.00 -3.47 2.13 8.25 -1.26 -4.89 115.22 114.59 2h4t n HIS 108 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2h4t n HIS 108 Cb 0.16 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 30.92 2h4t n HIS 108 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2h4t n THR 109 N -1.34 0.00 -4.36 1.59 -1.04 -1.03 -4.87 114.28 103.24 2h4t n THR 109 Ca 0.11 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.86 2h4t n THR 109 Cb 0.29 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.70 2h4t n THR 109 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2h4t s SER 110 N 0.07 3.94 0.46 8.00 1.04 -1.26 -4.76 113.70 121.20 2h4t s SER 110 Ca 0.00 -0.75 0.25 0.00 0.48 0.00 0.00 55.95 55.93 2h4t s SER 110 Cb 0.00 -0.53 1.06 0.00 0.10 0.00 0.00 66.02 66.65 2h4t s SER 110 CO 0.00 0.08 1.89 0.10 0.98 0.00 0.00 173.24 176.29 2h4t h TYR 111 N 2.72 0.00 0.00 5.02 -0.00 -1.90 -3.29 116.97 119.52 2h4t h TYR 111 Ca -0.45 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.07 2h4t h TYR 111 Cb 1.22 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.91 2h4t h TYR 111 CO 0.70 0.20 -1.71 1.51 -0.00 0.00 0.00 178.16 178.86 2h4t n ILE 112 N -3.45 1.17 0.05 -0.90 0.13 -1.26 -4.53 119.36 110.58 2h4t n ILE 112 Ca -0.00 -0.72 -0.11 0.00 -1.10 0.00 0.00 62.75 60.82 2h4t n ILE 112 Cb 0.38 -0.65 -0.04 0.00 -0.84 0.00 0.00 39.64 38.48 2h4t n ILE 112 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 2h4t h SER 113 N 0.00 -0.64 0.36 9.51 0.87 -1.80 -1.42 113.55 120.44 2h4t h SER 113 Ca -0.24 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 2h4t h SER 113 Cb 1.72 0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 63.93 2h4t h SER 113 CO 0.04 -0.28 -0.28 1.23 -0.53 0.00 0.00 176.83 177.01 2h4t h GLY 114 N -0.33 -0.68 0.97 5.77 0.00 -1.80 -1.76 103.07 105.24 2h4t h GLY 114 Ca 0.06 0.31 0.08 0.00 0.00 0.00 0.00 47.33 47.79 2h4t h GLY 114 CO -0.21 -0.26 0.48 -2.55 0.00 0.00 0.00 176.54 174.00 2h4t h PRO 115 N -0.64 0.66 -0.16 4.80 0.11 -1.78 -1.07 132.00 133.92 2h4t h PRO 115 Ca -0.03 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 2h4t h PRO 115 Cb 0.56 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 2h4t h PRO 115 CO -0.00 0.44 -0.09 2.35 -0.21 0.00 0.00 178.00 180.48 2h4t h TRP 116 N 0.68 0.40 -0.44 0.65 2.91 -1.04 -1.48 115.95 117.63 2h4t h TRP 116 Ca 0.32 -0.10 0.01 0.00 1.13 0.00 0.00 58.89 60.25 2h4t h TRP 116 Cb 0.38 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 28.91 2h4t h TRP 116 CO -0.00 0.67 0.27 0.74 -1.03 0.00 0.00 178.44 179.09 2h4t h PHE 117 N 0.02 0.51 -0.97 2.65 0.05 -0.95 -2.41 116.94 115.84 2h4t h PHE 117 Ca 0.04 0.01 0.08 0.00 3.82 0.00 0.00 57.97 61.92 2h4t h PHE 117 Cb 0.57 -0.17 -0.07 0.00 2.00 0.00 0.00 35.95 38.28 2h4t h PHE 117 CO 0.07 0.30 0.61 0.22 -0.18 0.00 0.00 178.31 179.33 2h4t h ASP 118 N 0.55 0.95 -0.22 2.17 -0.00 -1.08 -0.63 116.42 118.16 2h4t h ASP 118 Ca 0.17 0.02 -0.00 0.00 -0.00 0.00 0.00 57.03 57.22 2h4t h ASP 118 Cb -0.01 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.13 2h4t h ASP 118 CO -0.07 0.57 0.13 -0.03 -0.00 0.00 0.00 179.24 179.84 2h4t h MET 119 N 1.07 0.30 0.02 0.28 4.05 -0.77 -1.62 114.93 118.26 2h4t h MET 119 Ca 0.44 -0.03 -0.21 0.00 -0.28 0.00 0.00 59.70 59.62 2h4t h MET 119 Cb 0.28 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 2h4t h MET 119 CO -0.21 0.26 -0.93 1.88 0.23 0.00 0.00 176.91 178.14 2h4t h TYR 120 N 0.26 0.31 0.00 1.39 -1.99 -1.20 -2.20 116.97 113.54 2h4t h TYR 120 Ca 0.08 -0.18 -0.08 0.00 2.00 0.00 0.00 58.73 60.55 2h4t h TYR 120 Cb 0.04 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 2h4t h TYR 120 CO -0.04 1.02 -0.37 -0.07 -0.00 0.00 0.00 178.16 178.70 2h4t h LEU 121 N 0.10 0.00 0.11 3.88 3.38 -1.11 -3.14 115.31 118.53 2h4t h LEU 121 Ca -0.05 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.63 2h4t h LEU 121 Cb 1.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 2h4t h LEU 121 CO 0.14 0.37 -1.38 0.74 0.09 0.00 0.00 178.44 178.41 2h4t h THR 122 N 0.00 1.33 -1.96 0.22 2.02 -1.29 0.06 112.91 113.30 2h4t h THR 122 Ca -0.00 -2.95 -0.64 0.00 0.77 0.00 0.00 66.41 63.58 2h4t h THR 122 Cb 0.98 2.84 0.09 0.00 -1.74 0.00 0.00 68.15 70.31 2h4t h THR 122 CO 0.05 0.85 0.15 0.00 0.37 0.00 0.00 175.52 176.94 2h4t n ALA 123 N -2.58 -0.93 0.92 6.16 0.00 -0.83 -4.79 120.51 118.46 2h4t n ALA 123 Ca -0.12 0.45 0.10 0.00 0.00 0.00 0.00 53.44 53.87 2h4t n ALA 123 Cb 1.03 -1.98 0.02 0.00 0.00 0.00 0.00 19.45 18.52 2h4t n ALA 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2h4t n ARG 124 N 1.42 1.51 -1.42 0.00 5.12 -1.26 -4.84 116.66 117.18 2h4t n ARG 124 Ca 0.14 -1.15 -0.33 0.00 -1.93 0.00 0.00 57.85 54.58 2h4t n ARG 124 Cb 0.26 -1.42 0.09 0.00 -1.16 0.00 0.00 32.46 30.22 2h4t n ARG 124 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2h4t s ASP 125 N -2.21 4.42 0.38 0.55 1.11 -1.26 -0.18 116.67 119.48 2h4t s ASP 125 Ca 0.19 2.10 -0.27 0.00 0.18 0.00 0.00 52.55 54.75 2h4t s ASP 125 Cb 0.17 -2.56 -0.11 0.00 1.07 0.00 0.00 42.92 41.49 2h4t s ASP 125 CO 0.47 -2.10 1.38 -0.24 1.18 0.00 0.00 175.17 175.86 2h4t n SER 126 N -2.96 3.20 0.22 0.27 2.88 -1.26 -4.43 113.62 111.53 2h4t n SER 126 Ca 0.11 1.19 0.13 0.00 -1.33 0.00 0.00 58.87 58.97 2h4t n SER 126 Cb 0.52 -1.55 0.26 0.00 -0.75 0.00 0.00 64.21 62.68 2h4t n SER 126 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 2h4t h ILE 127 N 2.62 0.00 -3.45 2.46 3.07 -1.81 -3.38 117.51 117.02 2h4t h ILE 127 Ca -0.49 -0.88 -0.52 0.00 1.55 0.00 0.00 64.86 64.52 2h4t h ILE 127 Cb 1.27 1.88 0.01 0.00 -0.27 0.00 0.00 36.82 39.71 2h4t h ILE 127 CO 0.63 0.00 0.52 -0.69 -1.05 0.00 0.00 178.15 177.56 2h4t s VAL 128 N -3.26 3.82 0.00 0.16 1.01 -1.26 -0.93 120.40 119.94 2h4t s VAL 128 Ca 0.07 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.53 2h4t s VAL 128 Cb 0.06 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2h4t s VAL 128 CO 0.64 0.21 0.00 0.18 0.00 0.00 0.00 175.10 176.14 2h4t n LEU 129 N 2.81 0.00 -0.26 3.92 4.77 -1.26 -4.53 117.00 122.45 2h4t n LEU 129 Ca 0.05 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.04 2h4t n LEU 129 Cb 0.46 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.78 2h4t n LEU 129 CO 0.55 0.00 1.25 0.78 -1.33 0.00 0.00 177.39 178.64 2h4t h ASN 130 N 0.00 0.90 0.00 -1.43 2.35 -1.73 -3.33 115.58 112.33 2h4t h ASN 130 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2h4t h ASN 130 Cb 0.00 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.16 2h4t h ASN 130 CO 0.00 0.62 -0.33 0.49 -1.65 0.00 0.00 177.43 176.56 2h4t n PHE 131 N -4.44 0.00 -2.03 1.19 3.01 -0.93 -4.87 117.46 109.39 2h4t n PHE 131 Ca 0.10 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.14 2h4t n PHE 131 Cb 0.09 0.08 -0.03 0.00 -0.01 0.00 0.00 39.48 39.61 2h4t n PHE 131 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2h4t s ASN 132 N -3.71 6.69 0.47 4.37 -0.87 -0.11 -4.60 114.94 117.18 2h4t s ASN 132 Ca 0.00 2.28 0.06 0.00 -1.57 0.00 0.00 52.86 53.63 2h4t s ASN 132 Cb 0.00 -2.55 0.06 0.00 -0.02 0.00 0.00 41.25 38.74 2h4t s ASN 132 CO 0.00 -0.87 0.47 -0.81 -2.57 0.00 0.00 177.10 173.32 2h4t n PRO 133 N 6.30 0.76 -3.90 -0.60 -0.04 -1.25 -4.33 135.00 131.93 2h4t n PRO 133 Ca 0.16 -2.78 -0.09 0.00 -0.04 0.00 0.00 63.50 60.75 2h4t n PRO 133 Cb 0.42 0.11 -0.09 0.00 -0.04 0.00 0.00 33.50 33.91 2h4t n PRO 133 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2h4t s PHE 134 N -2.18 0.17 -0.04 0.54 -0.12 -0.81 -2.69 117.98 112.85 2h4t s PHE 134 Ca 0.36 -0.49 0.00 0.00 -0.05 0.00 0.00 56.93 56.75 2h4t s PHE 134 Cb -0.03 -0.11 0.03 0.00 -0.63 0.00 0.00 43.02 42.27 2h4t s PHE 134 CO 0.23 -0.42 -0.01 -1.64 -0.05 0.00 0.00 175.22 173.33 2h4t s MET 135 N -2.90 0.55 -0.11 1.99 -1.94 -0.67 -1.87 119.30 114.35 2h4t s MET 135 Ca -0.02 0.02 -0.05 0.00 -1.71 0.00 0.00 55.69 53.93 2h4t s MET 135 Cb 0.01 -0.72 -0.04 0.00 2.01 0.00 0.00 34.83 36.09 2h4t s MET 135 CO -0.06 -0.16 0.06 0.00 -0.01 0.00 0.00 175.02 174.86 2h4t s ALA 136 N 1.22 3.54 0.59 3.03 0.00 0.15 -0.36 121.76 129.92 2h4t s ALA 136 Ca -0.07 -0.73 -0.15 0.00 0.00 0.00 0.00 51.96 51.01 2h4t s ALA 136 Cb -0.14 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 2h4t s ALA 136 CO -0.02 0.55 1.04 -0.06 0.00 0.00 0.00 175.76 177.28 2h4t s PHE 137 N -0.80 3.14 0.58 0.00 0.40 0.06 -0.18 117.98 121.17 2h4t s PHE 137 Ca 0.13 1.48 -0.12 0.00 -0.60 0.00 0.00 56.93 57.82 2h4t s PHE 137 Cb -0.12 -2.93 -0.05 0.00 0.51 0.00 0.00 43.02 40.43 2h4t s PHE 137 CO 0.03 -0.96 0.99 -0.80 0.70 0.00 0.00 175.22 175.18 2h4t s ASN 138 N -3.07 6.34 0.86 1.36 0.01 -0.26 -4.29 114.94 115.88 2h4t s ASN 138 Ca 0.61 1.41 -0.11 0.00 -0.71 0.00 0.00 52.86 54.07 2h4t s ASN 138 Cb -0.14 -2.46 0.11 0.00 0.41 0.00 0.00 41.25 39.17 2h4t s ASN 138 CO 0.39 -0.77 1.10 -2.84 -1.51 0.00 0.00 177.10 173.47 2h4t s PRO 139 N -4.84 1.57 0.19 -0.60 0.02 -1.26 -4.95 135.00 125.13 2h4t s PRO 139 Ca 0.55 1.06 -0.30 0.00 0.02 0.00 0.00 61.00 62.33 2h4t s PRO 139 Cb -0.11 -1.83 -0.08 0.00 0.02 0.00 0.00 34.50 32.50 2h4t s PRO 139 CO 0.47 -2.09 1.28 0.34 -0.33 0.00 0.00 177.00 176.66 2h4t s ASP 140 N -3.28 6.95 0.60 2.53 -1.08 -1.26 -4.86 116.67 116.26 2h4t s ASP 140 Ca 0.63 2.34 0.29 0.00 -0.52 0.00 0.00 52.55 55.28 2h4t s ASP 140 Cb -0.18 -2.61 1.48 0.00 -1.46 0.00 0.00 42.92 40.15 2h4t s ASP 140 CO 0.57 -0.49 1.90 -0.65 0.52 0.00 0.00 175.17 177.02 2h4t h PRO 141 N 5.44 0.00 -5.15 4.34 0.11 -1.93 -3.35 132.00 131.46 2h4t h PRO 141 Ca -0.44 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.00 2h4t h PRO 141 Cb 1.21 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.16 2h4t h PRO 141 CO 0.77 0.00 0.16 0.15 -0.21 0.00 0.00 178.00 178.87 2h4t s LYS 142 N -4.57 3.17 0.26 1.05 1.02 -1.26 -4.95 119.74 114.45 2h4t s LYS 142 Ca -0.04 -0.76 -0.11 0.00 0.02 0.00 0.00 55.97 55.07 2h4t s LYS 142 Cb 0.15 -4.09 0.38 0.00 -0.52 0.00 0.00 37.83 33.75 2h4t s LYS 142 CO 0.52 -1.28 1.56 1.03 -0.92 0.00 0.00 175.35 176.26 2h4t h SER 143 N 9.07 -1.07 -0.73 2.83 0.87 -2.00 -0.38 113.55 122.14 2h4t h SER 143 Ca -0.27 0.30 0.13 0.00 -1.23 0.00 0.00 61.79 60.71 2h4t h SER 143 Cb 1.09 0.65 -0.05 0.00 -0.44 0.00 0.00 62.40 63.65 2h4t h SER 143 CO 0.99 -0.31 0.48 1.05 -0.53 0.00 0.00 176.83 178.52 2h4t h GLU 144 N -0.00 0.47 0.00 2.24 9.09 -1.92 -1.61 114.58 122.84 2h4t h GLU 144 Ca 0.43 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.81 2h4t h GLU 144 Cb 0.68 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 2h4t h GLU 144 CO -0.99 0.31 0.00 0.66 0.05 0.00 0.00 179.01 179.03 2h4t n TYR 145 N -4.49 0.00 -0.35 2.06 4.02 -0.15 -2.96 117.16 115.30 2h4t n TYR 145 Ca 0.13 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 58.05 2h4t n TYR 145 Cb 0.45 -0.04 0.27 0.00 -0.02 0.00 0.00 39.34 40.01 2h4t n TYR 145 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2h4t n ASN 146 N -1.04 4.28 -4.75 7.72 3.02 -0.60 -3.87 115.26 120.02 2h4t n ASN 146 Ca 0.11 -2.69 -0.41 0.00 -0.03 0.00 0.00 54.58 51.56 2h4t n ASN 146 Cb 0.06 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 38.56 2h4t n ASN 146 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2h4t s ASP 147 N -0.55 6.95 0.15 6.41 2.15 -1.15 -3.09 116.67 127.53 2h4t s ASP 147 Ca 0.39 2.41 -0.23 0.00 0.43 0.00 0.00 52.55 55.55 2h4t s ASP 147 Cb 0.30 -2.62 0.03 0.00 -0.30 0.00 0.00 42.92 40.32 2h4t s ASP 147 CO 0.11 -0.46 1.62 -0.61 -0.17 0.00 0.00 175.17 175.67 2h4t h GLN 148 N 4.80 -0.26 -0.16 4.34 4.15 -1.83 0.46 115.11 126.61 2h4t h GLN 148 Ca -0.46 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.00 2h4t h GLN 148 Cb 1.22 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.94 2h4t h GLN 148 CO 0.73 -0.17 0.02 1.25 -1.93 0.00 0.00 178.83 178.73 2h4t h LEU 149 N -0.27 -0.01 0.02 -2.39 6.46 -1.93 0.18 115.31 117.37 2h4t h LEU 149 Ca 0.13 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2h4t h LEU 149 Cb 0.48 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 2h4t h LEU 149 CO -0.39 0.02 -0.01 0.74 -0.62 0.00 0.00 178.44 178.18 2h4t h THR 150 N 0.08 1.02 -0.36 1.05 2.02 -1.76 -1.33 112.91 113.63 2h4t h THR 150 Ca 0.07 -0.10 -0.14 0.00 0.77 0.00 0.00 66.41 67.01 2h4t h THR 150 Cb 0.07 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2h4t h THR 150 CO -0.10 0.03 -0.34 -0.09 0.37 0.00 0.00 175.52 175.38 2h4t h ARG 151 N -0.07 0.81 -0.90 6.66 2.43 0.06 -0.47 114.38 122.90 2h4t h ARG 151 Ca -0.00 -0.40 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 2h4t h ARG 151 Cb 0.06 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 2h4t h ARG 151 CO 0.00 1.03 0.54 0.00 -1.51 0.00 0.00 179.97 180.03 2h4t h ALA 152 N 0.93 1.25 -0.06 2.80 0.00 -0.59 0.19 119.26 123.78 2h4t h ALA 152 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2h4t h ALA 152 Cb 0.90 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2h4t h ALA 152 CO 0.08 0.64 -0.01 1.15 0.00 0.00 0.00 179.25 181.10 2h4t h THR 153 N 1.24 1.29 -0.63 0.00 2.02 -0.93 -1.51 112.91 114.40 2h4t h THR 153 Ca 0.32 -0.91 -0.09 0.00 0.77 0.00 0.00 66.41 66.50 2h4t h THR 153 Cb -0.05 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2h4t h THR 153 CO -0.06 0.25 0.05 0.78 0.37 0.00 0.00 175.52 176.91 2h4t h ASN 154 N -0.22 1.05 -0.52 4.18 2.35 -0.83 -0.05 115.58 121.55 2h4t h ASN 154 Ca 0.02 -0.29 -0.10 0.00 -0.55 0.00 0.00 56.30 55.38 2h4t h ASN 154 Cb 0.41 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2h4t h ASN 154 CO 0.01 1.08 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.72 2h4t h LEU 155 N 0.99 0.96 -0.28 1.61 4.07 -0.67 -1.30 115.31 120.70 2h4t h LEU 155 Ca 0.18 -0.34 -0.03 0.00 0.08 0.00 0.00 57.88 57.77 2h4t h LEU 155 Cb 0.51 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 2h4t h LEU 155 CO 0.02 1.07 0.05 0.74 -1.08 0.00 0.00 178.44 179.24 2h4t h THR 156 N 0.83 1.23 -0.49 0.22 2.02 -1.08 -1.36 112.91 114.28 2h4t h THR 156 Ca 0.14 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 2h4t h THR 156 Cb 0.62 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2h4t h THR 156 CO 0.04 0.25 0.21 0.58 0.37 0.00 0.00 175.52 176.97 2h4t h VAL 157 N 0.28 1.20 -0.64 3.16 2.07 -0.93 -1.91 116.25 119.48 2h4t h VAL 157 Ca 0.08 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2h4t h VAL 157 Cb 0.33 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2h4t h VAL 157 CO 0.00 0.23 0.29 0.28 0.02 0.00 0.00 177.57 178.40 2h4t h SER 158 N 0.65 0.83 -0.74 0.57 0.02 -1.17 -0.11 113.55 113.60 2h4t h SER 158 Ca 0.16 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2h4t h SER 158 Cb 0.17 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2h4t h SER 158 CO -0.02 0.72 0.29 0.00 -1.14 0.00 0.00 176.83 176.69 2h4t h ALA 159 N 1.40 0.96 -0.07 3.77 0.00 -0.84 0.71 119.26 125.19 2h4t h ALA 159 Ca 0.22 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2h4t h ALA 159 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2h4t h ALA 159 CO -0.03 0.59 -0.68 0.28 0.00 0.00 0.00 179.25 179.41 2h4t h VAL 160 N 1.07 1.39 -0.37 0.00 2.07 -0.90 -1.50 116.25 118.01 2h4t h VAL 160 Ca 0.25 -2.10 -0.05 0.00 0.82 0.00 0.00 66.70 65.62 2h4t h VAL 160 Cb 0.21 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2h4t h VAL 160 CO -0.02 0.62 0.02 0.03 0.02 0.00 0.00 177.57 178.24 2h4t h ARG 161 N 0.22 0.57 -0.30 1.57 3.08 -0.57 0.36 114.38 119.32 2h4t h ARG 161 Ca -0.02 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 2h4t h ARG 161 Cb 1.22 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2h4t h ARG 161 CO 0.11 0.59 0.02 0.35 -1.07 0.00 0.00 179.97 179.97 2h4t h PHE 162 N 0.55 0.56 -0.28 3.04 3.57 -0.39 -0.50 116.94 123.49 2h4t h PHE 162 Ca 0.12 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2h4t h PHE 162 Cb 0.32 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 2h4t h PHE 162 CO 0.01 0.63 -0.00 1.25 -2.23 0.00 0.00 178.31 177.97 2h4t h LEU 163 N 0.33 -0.12 -0.46 0.59 6.46 -0.59 0.13 115.31 121.64 2h4t h LEU 163 Ca 0.09 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 2h4t h LEU 163 Cb 0.39 0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 2h4t h LEU 163 CO 0.01 -0.03 0.26 0.11 -0.62 0.00 0.00 178.44 178.17 2h4t h LYS 164 N 0.08 0.63 -0.45 1.25 1.79 -0.80 -1.39 116.57 117.67 2h4t h LYS 164 Ca 0.14 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.52 2h4t h LYS 164 Cb 0.18 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 2h4t h LYS 164 CO -0.23 0.48 0.22 1.15 -1.08 0.00 0.00 179.45 179.99 2h4t h THR 165 N 0.60 1.18 0.07 -0.16 2.02 -0.61 -1.21 112.91 114.82 2h4t h THR 165 Ca 0.16 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 2h4t h THR 165 Cb 0.03 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2h4t h THR 165 CO -0.03 0.20 -0.03 0.25 0.37 0.00 0.00 175.52 176.28 2h4t h LEU 166 N 0.59 -0.08 -1.82 2.58 5.85 -0.63 -1.23 115.31 120.57 2h4t h LEU 166 Ca 0.15 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2h4t h LEU 166 Cb 0.12 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2h4t h LEU 166 CO -0.02 0.10 -0.14 1.56 -0.34 0.00 0.00 178.44 179.59 2h4t h GLN 167 N -0.26 0.00 -0.00 1.25 4.20 -1.20 -1.75 115.11 117.36 2h4t h GLN 167 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2h4t h GLN 167 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2h4t h GLN 167 CO 0.02 0.14 -0.19 0.00 -0.67 0.00 0.00 178.83 178.13 2h4t n ALA 168 N -2.31 2.87 -1.37 3.87 0.00 -0.46 -4.92 120.51 118.18 2h4t n ALA 168 Ca -0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 53.44 53.12 2h4t n ALA 168 Cb 0.25 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 2h4t n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h4t n GLY 169 N 1.41 0.65 0.99 0.00 0.00 -0.66 -4.91 105.19 102.67 2h4t n GLY 169 Ca 0.10 -0.78 0.11 0.00 0.00 0.00 0.00 46.02 45.45 2h4t n GLY 169 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h4t n LEU 170 N -0.65 3.10 -4.72 0.99 4.77 -0.50 -2.27 117.00 117.72 2h4t n LEU 170 Ca -0.06 -1.21 -0.41 0.00 -0.03 0.00 0.00 56.01 54.30 2h4t n LEU 170 Cb 0.26 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2h4t n LEU 170 CO 0.08 0.59 0.64 -0.22 -1.33 0.00 0.00 177.39 177.14 2h4t s LEU 171 N -1.71 4.40 0.29 2.23 2.96 -1.17 -0.82 118.68 124.86 2h4t s LEU 171 Ca 0.31 1.63 -0.30 0.00 -0.22 0.00 0.00 54.13 55.55 2h4t s LEU 171 Cb 0.20 -3.51 -0.12 0.00 0.50 0.00 0.00 46.19 43.26 2h4t s LEU 171 CO 0.29 -0.19 1.49 -0.62 -1.32 0.00 0.00 176.35 176.01 2h4t n GLU 172 N 3.58 2.43 -1.64 1.98 1.02 -1.26 -3.70 120.64 123.03 2h4t n GLU 172 Ca 0.04 0.86 -0.41 0.00 -0.02 0.00 0.00 57.16 57.63 2h4t n GLU 172 Cb 0.51 -2.57 0.01 0.00 -0.02 0.00 0.00 31.44 29.37 2h4t n GLU 172 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2h4t n PRO 173 N 1.74 1.51 -2.42 3.49 -0.02 -1.26 -4.89 135.00 133.15 2h4t n PRO 173 Ca 0.08 0.54 -0.43 0.00 -2.02 0.00 0.00 63.50 61.68 2h4t n PRO 173 Cb 0.35 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 2h4t n PRO 173 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2h4t s GLU 174 N -2.15 4.26 -0.05 -0.52 2.56 -1.26 -5.00 118.70 116.55 2h4t s GLU 174 Ca 0.63 1.67 -0.04 0.00 0.00 0.00 0.00 54.97 57.24 2h4t s GLU 174 Cb -0.53 -3.72 0.02 0.00 2.00 0.00 0.00 34.13 31.90 2h4t s GLU 174 CO 0.56 -0.65 0.12 0.08 -0.56 0.00 0.00 175.26 174.81 2h4t s VAL 175 N 3.21 -0.01 -0.31 3.70 1.01 -1.26 -0.89 120.40 125.84 2h4t s VAL 175 Ca 0.55 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 2h4t s VAL 175 Cb -0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 2h4t s VAL 175 CO 0.16 0.02 0.29 0.12 0.00 0.00 0.00 175.10 175.69 2h4t s PHE 176 N 0.29 3.22 -0.17 5.22 5.36 -0.24 -4.92 117.98 126.74 2h4t s PHE 176 Ca -0.02 0.03 -0.08 0.00 -0.96 0.00 0.00 56.93 55.90 2h4t s PHE 176 Cb -0.03 -2.53 -0.04 0.00 -0.34 0.00 0.00 43.02 40.08 2h4t s PHE 176 CO -0.01 -0.31 0.09 -1.01 -1.46 0.00 0.00 175.22 172.52 2h4t s HIS 177 N 1.88 3.34 0.07 10.12 3.76 -1.26 -0.61 115.29 132.60 2h4t s HIS 177 Ca 0.10 0.21 0.04 0.00 -0.15 0.00 0.00 55.06 55.26 2h4t s HIS 177 Cb -0.17 -2.07 -0.24 0.00 1.11 0.00 0.00 32.58 31.22 2h4t s HIS 177 CO 0.11 0.29 1.12 -0.07 -0.85 0.00 0.00 174.74 175.33 2h4t h LEU 178 N 6.39 0.13 -6.48 0.89 3.38 -1.82 -3.39 115.31 114.41 2h4t h LEU 178 Ca -0.41 -0.16 -0.59 0.00 0.09 0.00 0.00 57.88 56.81 2h4t h LEU 178 Cb 1.17 -0.04 -0.39 0.00 0.09 0.00 0.00 40.66 41.49 2h4t h LEU 178 CO 0.70 1.13 -0.92 0.21 0.09 0.00 0.00 178.44 179.65 2h4t s ASN 179 N -6.74 2.02 0.28 -0.43 2.47 -1.26 -5.01 114.94 106.27 2h4t s ASN 179 Ca -0.02 -2.95 0.02 0.00 0.42 0.00 0.00 52.86 50.33 2h4t s ASN 179 Cb 0.09 -0.54 0.67 0.00 -1.45 0.00 0.00 41.25 40.02 2h4t s ASN 179 CO 0.84 -0.19 1.70 -0.65 -3.72 0.00 0.00 177.10 175.07 2h4t h PRO 180 N 5.91 0.38 0.00 0.43 0.11 -1.95 -1.00 132.00 135.87 2h4t h PRO 180 Ca 0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2h4t h PRO 180 Cb 0.91 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2h4t h PRO 180 CO 0.38 0.25 0.03 -1.13 -0.21 0.00 0.00 178.00 177.32 2h4t n SER 181 N -5.05 0.08 0.00 -2.05 3.41 -1.26 -0.98 113.62 107.77 2h4t n SER 181 Ca 0.20 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 2h4t n SER 181 Cb 0.60 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2h4t n SER 181 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2h4t n LYS 182 N -1.59 3.31 -0.08 4.33 4.81 -0.44 -4.85 118.16 123.64 2h4t n LYS 182 Ca -0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.26 2h4t n LYS 182 Cb 0.03 -0.98 -0.13 0.00 0.02 0.00 0.00 35.03 33.97 2h4t n LYS 182 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2h4t n SER 183 N -2.01 1.70 -3.73 3.14 3.41 -0.83 -4.59 113.62 110.72 2h4t n SER 183 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.20 2h4t n SER 183 Cb 0.48 -0.33 0.01 0.00 -0.26 0.00 0.00 64.21 64.10 2h4t n SER 183 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2h4t n ASP 184 N -3.24 6.68 -4.21 4.04 2.03 -0.15 -4.74 116.55 116.96 2h4t n ASP 184 Ca -0.39 -3.27 -0.13 0.00 0.52 0.00 0.00 54.79 51.52 2h4t n ASP 184 Cb 1.03 -1.35 -0.10 0.00 -0.72 0.00 0.00 41.12 39.98 2h4t n ASP 184 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2h4t s THR 185 N -1.49 0.99 0.36 5.18 -4.23 -1.26 -4.82 115.64 110.36 2h4t s THR 185 Ca 0.43 -1.91 0.04 0.00 -1.18 0.00 0.00 61.69 59.07 2h4t s THR 185 Cb 0.13 -1.67 0.22 0.00 1.34 0.00 0.00 72.50 72.52 2h4t s THR 185 CO -0.03 -0.72 1.96 0.44 -0.54 0.00 0.00 174.62 175.73 2h4t h ASP 186 N 3.05 0.57 -0.38 3.99 3.32 -1.97 -1.22 116.42 123.78 2h4t h ASP 186 Ca -0.36 -0.05 0.07 0.00 0.02 0.00 0.00 57.03 56.70 2h4t h ASP 186 Cb 1.18 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.53 2h4t h ASP 186 CO 0.61 0.50 0.02 0.00 -1.72 0.00 0.00 179.24 178.65 2h4t h ALA 187 N 1.59 0.37 -0.27 3.45 0.00 -1.96 0.46 119.26 122.90 2h4t h ALA 187 Ca 0.16 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 2h4t h ALA 187 Cb 0.09 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2h4t h ALA 187 CO -0.02 -0.37 -0.29 0.35 0.00 0.00 0.00 179.25 178.92 2h4t h PHE 188 N 0.13 0.82 -0.79 0.00 3.57 -1.75 -3.12 116.94 115.79 2h4t h PHE 188 Ca 0.19 -0.25 0.08 0.00 3.53 0.00 0.00 57.97 61.52 2h4t h PHE 188 Cb 0.25 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.75 2h4t h PHE 188 CO -0.24 0.99 0.46 0.87 -2.23 0.00 0.00 178.31 178.16 2h4t h LYS 189 N 0.41 0.77 0.00 1.11 1.57 -0.38 -0.15 116.57 119.90 2h4t h LYS 189 Ca 0.04 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2h4t h LYS 189 Cb 0.86 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 2h4t h LYS 189 CO 0.07 0.51 -0.07 0.00 -0.57 0.00 0.00 179.45 179.39 2h4t h ARG 190 N 0.79 0.00 0.00 3.15 3.08 -0.05 -2.47 114.38 118.89 2h4t h ARG 190 Ca 0.37 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.30 2h4t h ARG 190 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2h4t h ARG 190 CO -0.22 0.07 -0.93 1.28 -1.07 0.00 0.00 179.97 179.10 2h4t n LEU 191 N -3.55 1.84 0.05 3.04 4.77 -0.35 -4.28 117.00 118.52 2h4t n LEU 191 Ca -0.02 0.52 0.18 0.00 -0.03 0.00 0.00 56.01 56.66 2h4t n LEU 191 Cb 0.19 -0.91 0.68 0.00 -2.33 0.00 0.00 43.42 41.05 2h4t n LEU 191 CO 0.28 -0.10 1.16 -0.29 -1.33 0.00 0.00 177.39 177.11 2h4t h ILE 192 N -1.00 0.79 -0.40 -0.08 6.09 -1.13 -0.65 117.51 121.13 2h4t h ILE 192 Ca -0.18 -0.00 0.12 0.00 -1.37 0.00 0.00 64.86 63.42 2h4t h ILE 192 Cb 0.92 0.78 -0.02 0.00 0.47 0.00 0.00 36.82 38.97 2h4t h ILE 192 CO -0.11 0.00 0.32 -0.09 -3.07 0.00 0.00 178.15 175.20 2h4t h ARG 193 N 0.01 0.00 0.00 2.19 2.43 -1.62 -0.18 114.38 117.21 2h4t h ARG 193 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2h4t h ARG 193 Cb 0.82 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2h4t h ARG 193 CO -0.00 0.00 -0.64 1.19 -1.51 0.00 0.00 179.97 179.01 2h4t n PHE 194 N -4.20 0.01 -2.71 2.20 3.01 -0.25 -4.88 117.46 110.63 2h4t n PHE 194 Ca 0.07 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.11 2h4t n PHE 194 Cb 0.50 -0.19 -0.03 0.00 -0.01 0.00 0.00 39.48 39.75 2h4t n PHE 194 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2h4t s VAL 195 N -3.00 4.81 0.54 -4.37 1.01 -0.08 -5.01 120.40 114.29 2h4t s VAL 195 Ca 0.10 2.06 -0.22 0.00 0.00 0.00 0.00 61.98 63.92 2h4t s VAL 195 Cb 0.17 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2h4t s VAL 195 CO 0.75 0.18 1.34 -2.16 0.00 0.00 0.00 175.10 175.21 2h4t s PRO 196 N 0.85 3.18 0.53 2.72 0.04 -1.26 -4.62 135.00 136.44 2h4t s PRO 196 Ca 0.51 2.19 0.33 0.00 0.04 0.00 0.00 61.00 64.07 2h4t s PRO 196 Cb -0.21 -2.26 1.49 0.00 0.04 0.00 0.00 34.50 33.55 2h4t s PRO 196 CO 0.28 -1.14 1.82 -1.35 0.04 0.00 0.00 177.00 176.66 2h4t h PRO 197 N 1.49 0.04 0.00 0.56 0.11 -1.96 0.22 132.00 132.46 2h4t h PRO 197 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2h4t h PRO 197 Cb 1.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2h4t h PRO 197 CO 0.57 0.03 0.00 0.66 -0.21 0.00 0.00 178.00 179.05 2h4t h SER 198 N 0.04 0.00 0.00 -2.05 4.64 -1.88 -3.12 113.55 111.18 2h4t h SER 198 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2h4t h SER 198 Cb 2.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 2h4t h SER 198 CO -0.04 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.10 2h4t n LEU 199 N -2.52 0.48 -0.37 5.97 4.32 0.60 -4.68 117.00 120.80 2h4t n LEU 199 Ca 0.01 -0.52 0.04 0.00 -0.02 0.00 0.00 56.01 55.53 2h4t n LEU 199 Cb 0.24 0.00 0.19 0.00 -1.62 0.00 0.00 43.42 42.23 2h4t n LEU 199 CO 0.21 0.12 1.26 0.77 -1.22 0.00 0.00 177.39 178.53 2h4t h SER 200 N 0.00 1.01 -0.45 -1.43 4.64 -1.10 -2.73 113.55 113.49 2h4t h SER 200 Ca 0.00 0.02 0.08 0.00 -0.47 0.00 0.00 61.79 61.42 2h4t h SER 200 Cb 0.19 -0.19 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 2h4t h SER 200 CO 0.00 0.62 0.03 -0.25 -0.87 0.00 0.00 176.83 176.36 2h4t h TRP 201 N 1.13 0.03 -0.97 4.77 7.01 -1.82 -1.27 115.95 124.83 2h4t h TRP 201 Ca 0.45 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.57 2h4t h TRP 201 Cb 0.26 0.05 -0.07 0.00 -2.10 0.00 0.00 29.16 27.30 2h4t h TRP 201 CO -0.00 -0.06 0.62 1.88 -2.79 0.00 0.00 178.44 178.09 2h4t h TYR 202 N 0.15 1.12 -0.36 2.65 -1.99 -1.80 0.51 116.97 117.24 2h4t h TYR 202 Ca 0.22 0.03 0.05 0.00 2.00 0.00 0.00 58.73 61.03 2h4t h TYR 202 Cb 0.32 -0.36 -0.04 0.00 2.00 0.00 0.00 36.73 38.64 2h4t h TYR 202 CO -0.26 0.52 0.11 0.78 -0.00 0.00 0.00 178.16 179.30 2h4t h GLY 203 N 1.04 0.45 1.40 3.88 0.00 -1.23 -1.02 103.07 107.59 2h4t h GLY 203 Ca 0.45 -0.06 -0.13 0.00 0.00 0.00 0.00 47.33 47.60 2h4t h GLY 203 CO -0.20 0.01 -0.32 0.00 0.00 0.00 0.00 176.54 176.03 2h4t h ALA 204 N 1.24 0.86 -0.97 3.60 0.00 -1.07 -2.97 119.26 119.95 2h4t h ALA 204 Ca 0.17 -0.41 0.08 0.00 0.00 0.00 0.00 54.91 54.75 2h4t h ALA 204 Cb 0.16 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2h4t h ALA 204 CO -0.19 0.63 0.62 -0.92 0.00 0.00 0.00 179.25 179.39 2h4t h TYR 205 N 0.57 1.13 0.00 0.00 3.20 -0.13 -0.02 116.97 121.73 2h4t h TYR 205 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2h4t h TYR 205 Cb 0.82 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 2h4t h TYR 205 CO 0.04 0.54 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.96 2h4t h LEU 206 N 1.07 0.00 -3.46 2.82 4.07 -1.05 -1.78 115.31 116.99 2h4t h LEU 206 Ca 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.39 2h4t h LEU 206 Cb 0.27 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 2h4t h LEU 206 CO -0.20 0.06 0.01 0.55 -1.08 0.00 0.00 178.44 177.78 2h4t n VAL 207 N -3.72 2.60 -3.54 1.22 3.14 -0.48 -4.93 118.33 112.62 2h4t n VAL 207 Ca -0.02 -1.62 -0.22 0.00 -2.96 0.00 0.00 64.34 59.52 2h4t n VAL 207 Cb 0.17 -0.28 0.08 0.00 -1.06 0.00 0.00 33.84 32.75 2h4t n VAL 207 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2h4t n ASN 208 N 0.13 -5.10 -4.23 6.55 3.02 -0.67 -4.61 115.26 110.35 2h4t n ASN 208 Ca 0.26 -0.56 -0.30 0.00 -0.03 0.00 0.00 54.58 53.95 2h4t n ASN 208 Cb 1.10 -5.02 -0.16 0.00 -0.61 0.00 0.00 39.78 35.08 2h4t n ASN 208 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h4t s ALA 209 N -3.33 1.98 -0.33 5.41 0.00 -0.14 -2.51 121.76 122.84 2h4t s ALA 209 Ca 0.41 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.46 2h4t s ALA 209 Cb -0.18 -0.63 0.10 0.00 0.00 0.00 0.00 23.12 22.41 2h4t s ALA 209 CO 0.72 0.38 0.04 0.71 0.00 0.00 0.00 175.76 177.61 2h4t s TYR 210 N -0.10 3.71 0.59 0.00 1.51 0.22 -3.16 117.35 120.13 2h4t s TYR 210 Ca -0.04 -2.91 -0.20 0.00 -1.01 0.00 0.00 57.07 52.91 2h4t s TYR 210 Cb -0.13 -2.84 -0.03 0.00 -0.11 0.00 0.00 41.96 38.85 2h4t s TYR 210 CO 0.03 -0.94 1.31 -2.14 -1.11 0.00 0.00 175.55 172.70 2h4t s PRO 211 N 0.93 2.87 0.29 -1.71 0.02 -1.26 -1.08 135.00 135.06 2h4t s PRO 211 Ca 0.09 2.12 0.09 0.00 0.02 0.00 0.00 61.00 63.31 2h4t s PRO 211 Cb -0.19 -2.05 -0.04 0.00 0.02 0.00 0.00 34.50 32.24 2h4t s PRO 211 CO -0.08 -1.37 0.07 -0.51 -0.33 0.00 0.00 177.00 174.79 2h4t s LEU 212 N -3.94 3.27 0.43 -5.54 1.43 -0.06 -4.60 118.68 109.67 2h4t s LEU 212 Ca 0.77 -0.66 -0.25 0.00 -1.03 0.00 0.00 54.13 52.96 2h4t s LEU 212 Cb -0.38 -1.77 -0.08 0.00 0.03 0.00 0.00 46.19 43.99 2h4t s LEU 212 CO 0.43 -0.11 1.24 -0.62 0.23 0.00 0.00 176.35 177.51 2h4t s ASP 213 N -3.75 6.24 -0.03 2.29 2.15 0.94 -4.75 116.67 119.77 2h4t s ASP 213 Ca 0.34 2.50 0.04 0.00 0.43 0.00 0.00 52.55 55.86 2h4t s ASP 213 Cb -0.05 -2.62 0.06 0.00 -0.30 0.00 0.00 42.92 40.00 2h4t s ASP 213 CO 0.21 -0.88 0.93 0.23 -0.17 0.00 0.00 175.17 175.49 2h4t n MET 214 N -0.12 0.47 0.05 4.34 2.81 -1.26 -4.84 117.12 118.56 2h4t n MET 214 Ca 0.05 -1.25 0.07 0.00 -1.81 0.00 0.00 57.70 54.77 2h4t n MET 214 Cb 0.45 -0.73 0.33 0.00 -0.71 0.00 0.00 33.22 32.56 2h4t n MET 214 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2h4t n SER 215 N -0.32 0.25 0.02 7.83 3.41 -1.26 -2.53 113.62 121.01 2h4t n SER 215 Ca 0.03 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.32 2h4t n SER 215 Cb 0.62 -0.62 -0.13 0.00 -0.26 0.00 0.00 64.21 63.81 2h4t n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h4t n GLN 216 N -1.79 0.65 -0.22 4.33 6.02 -1.26 -4.55 117.38 120.55 2h4t n GLN 216 Ca 0.02 -0.12 0.25 0.00 -0.01 0.00 0.00 57.00 57.14 2h4t n GLN 216 Cb 0.13 -1.59 0.63 0.00 1.02 0.00 0.00 30.24 30.42 2h4t n GLN 216 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 2h4t h TYR 217 N 0.00 0.26 0.00 1.08 0.99 -1.87 -1.45 116.97 115.98 2h4t h TYR 217 Ca -0.01 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 2h4t h TYR 217 Cb 1.03 -0.08 -0.00 0.00 1.00 0.00 0.00 36.73 38.68 2h4t h TYR 217 CO 0.00 0.05 -0.11 0.27 -0.00 0.00 0.00 178.16 178.38 2h4t h PHE 218 N 0.18 0.00 0.00 4.88 -5.15 -1.80 -2.35 116.94 112.70 2h4t h PHE 218 Ca 0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.24 2h4t h PHE 218 Cb 1.53 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.70 2h4t h PHE 218 CO -0.00 0.11 0.00 0.54 -2.00 0.00 0.00 178.31 176.96 2h4t n ARG 219 N -3.83 0.79 0.05 6.09 1.74 -0.54 -3.14 116.66 117.82 2h4t n ARG 219 Ca -0.02 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.05 2h4t n ARG 219 Cb 0.21 -1.43 0.29 0.00 -1.02 0.00 0.00 32.46 30.50 2h4t n ARG 219 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2h4t h LEU 220 N 0.00 0.38 -9.07 0.55 3.38 -1.60 -3.41 115.31 105.54 2h4t h LEU 220 Ca 0.00 -0.10 -0.66 0.00 0.09 0.00 0.00 57.88 57.21 2h4t h LEU 220 Cb 0.00 -0.10 -0.18 0.00 0.09 0.00 0.00 40.66 40.47 2h4t h LEU 220 CO 0.00 0.57 -0.81 -0.36 0.09 0.00 0.00 178.44 177.93 2h4t s PHE 221 N -4.65 2.37 -1.00 1.13 0.40 -1.19 -4.63 117.98 110.41 2h4t s PHE 221 Ca -0.06 -0.33 -0.01 0.00 -0.60 0.00 0.00 56.93 55.92 2h4t s PHE 221 Cb 0.15 -1.19 0.01 0.00 0.51 0.00 0.00 43.02 42.49 2h4t s PHE 221 CO 0.76 0.48 0.06 0.09 0.70 0.00 0.00 175.22 177.31 2h4t n ASN 222 N 0.34 -3.67 -4.30 1.36 3.02 -0.33 -4.76 115.26 106.92 2h4t n ASN 222 Ca -0.13 0.15 -0.22 0.00 -0.03 0.00 0.00 54.58 54.34 2h4t n ASN 222 Cb 0.55 -3.12 -0.12 0.00 -0.61 0.00 0.00 39.78 36.49 2h4t n ASN 222 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2h4t s SER 223 N -2.11 2.56 0.22 6.41 0.01 -1.26 -1.17 113.70 118.36 2h4t s SER 223 Ca 0.05 -0.77 -0.20 0.00 1.31 0.00 0.00 55.95 56.34 2h4t s SER 223 Cb -0.03 -0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.09 2h4t s SER 223 CO 0.06 -0.00 0.62 0.28 0.41 0.00 0.00 173.24 174.61 2h4t s THR 224 N -1.64 0.01 -0.22 1.44 -1.32 -0.02 -1.81 115.64 112.07 2h4t s THR 224 Ca 0.11 -0.73 -0.08 0.00 -1.21 0.00 0.00 61.69 59.77 2h4t s THR 224 Cb -0.08 -1.66 -0.04 0.00 -1.51 0.00 0.00 72.50 69.22 2h4t s THR 224 CO 0.05 -0.04 0.09 -0.60 -2.21 0.00 0.00 174.62 171.91 2h4t s ARG 225 N -3.87 3.85 -0.22 7.08 3.52 -0.63 -0.58 118.95 128.10 2h4t s ARG 225 Ca 0.09 -0.39 -0.08 0.00 -0.13 0.00 0.00 55.73 55.22 2h4t s ARG 225 Cb -0.03 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 2h4t s ARG 225 CO -0.00 0.02 0.09 0.42 -0.81 0.00 0.00 175.30 175.02 2h4t s ILE 226 N 1.07 4.74 0.14 4.11 1.01 0.42 -4.82 121.20 127.86 2h4t s ILE 226 Ca 0.05 -0.04 -0.31 0.00 0.00 0.00 0.00 60.65 60.35 2h4t s ILE 226 Cb -0.14 -3.18 -0.08 0.00 0.01 0.00 0.00 42.46 39.06 2h4t s ILE 226 CO 0.03 0.39 1.40 -2.16 0.00 0.00 0.00 174.94 174.61 2h4t s PRO 227 N 0.96 4.31 0.05 2.79 0.04 -1.26 -1.93 135.00 139.97 2h4t s PRO 227 Ca 0.05 2.12 0.01 0.00 0.04 0.00 0.00 61.00 63.22 2h4t s PRO 227 Cb -0.14 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 2h4t s PRO 227 CO 0.03 -0.43 -0.06 1.03 0.04 0.00 0.00 177.00 177.60 2h4t s ARG 228 N 0.87 0.59 0.10 4.56 1.81 -1.26 -4.57 118.95 121.04 2h4t s ARG 228 Ca 0.64 -0.94 -0.19 0.00 -1.72 0.00 0.00 55.73 53.52 2h4t s ARG 228 Cb -0.38 -0.16 -0.04 0.00 -0.45 0.00 0.00 34.95 33.92 2h4t s ARG 228 CO 0.32 0.00 0.99 -2.30 -0.68 0.00 0.00 175.30 173.63 2h4t n PRO 229 N 0.94 -0.27 -0.07 3.54 -0.02 -1.26 -3.80 135.00 134.07 2h4t n PRO 229 Ca -0.19 0.97 -0.08 0.00 -2.02 0.00 0.00 63.50 62.18 2h4t n PRO 229 Cb 0.57 -1.43 -0.08 0.00 -0.02 0.00 0.00 33.50 32.54 2h4t n PRO 229 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2h4t n ASN 230 N -4.71 2.59 -3.86 2.55 3.02 -1.26 -4.76 115.26 108.82 2h4t n ASN 230 Ca 0.01 -0.04 -0.14 0.00 -0.03 0.00 0.00 54.58 54.38 2h4t n ASN 230 Cb 0.16 0.21 -0.15 0.00 -0.61 0.00 0.00 39.78 39.39 2h4t n ASN 230 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2h4t s ARG 231 N -2.28 0.10 0.81 3.52 3.52 -1.25 -4.64 118.95 118.73 2h4t s ARG 231 Ca -0.13 0.01 -0.12 0.00 -0.13 0.00 0.00 55.73 55.36 2h4t s ARG 231 Cb 0.04 -0.17 0.08 0.00 -1.56 0.00 0.00 34.95 33.35 2h4t s ARG 231 CO 0.39 -0.02 1.13 -0.51 -0.81 0.00 0.00 175.30 175.48 2h4t s ASP 232 N 0.27 4.42 0.10 -2.12 1.11 0.01 -4.28 116.67 116.18 2h4t s ASP 232 Ca -0.02 1.03 0.08 0.00 0.18 0.00 0.00 52.55 53.82 2h4t s ASP 232 Cb -0.04 -1.66 -0.03 0.00 1.07 0.00 0.00 42.92 42.25 2h4t s ASP 232 CO -0.01 -1.98 -0.21 -1.83 1.18 0.00 0.00 175.17 172.32 2h4t s GLU 233 N -5.35 1.17 -0.24 8.23 -1.05 -0.81 -4.88 118.70 115.76 2h4t s GLU 233 Ca 0.61 -1.15 -0.12 0.00 -0.15 0.00 0.00 54.97 54.16 2h4t s GLU 233 Cb -0.13 -1.44 -0.05 0.00 -0.44 0.00 0.00 34.13 32.08 2h4t s GLU 233 CO 0.52 0.34 0.22 -0.51 0.95 0.00 0.00 175.26 176.78 2h4t s LEU 234 N -1.85 4.10 -0.02 1.83 1.43 -1.26 -0.44 118.68 122.47 2h4t s LEU 234 Ca 0.07 0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.38 2h4t s LEU 234 Cb -0.10 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 2h4t s LEU 234 CO 0.04 0.00 -0.13 0.12 0.23 0.00 0.00 176.35 176.62 2h4t s PHE 235 N 1.31 2.74 -0.05 0.29 5.36 0.25 -4.98 117.98 122.90 2h4t s PHE 235 Ca 0.10 -0.13 -0.04 0.00 -0.96 0.00 0.00 56.93 55.90 2h4t s PHE 235 Cb -0.14 -1.60 0.02 0.00 -0.34 0.00 0.00 43.02 40.95 2h4t s PHE 235 CO 0.07 0.25 0.13 0.99 -1.46 0.00 0.00 175.22 175.19 2h4t s THR 236 N -0.83 -0.02 -0.47 0.12 2.01 -1.26 -0.84 115.64 114.35 2h4t s THR 236 Ca 0.13 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.22 2h4t s THR 236 Cb -0.11 -0.19 0.15 0.00 0.01 0.00 0.00 72.50 72.36 2h4t s THR 236 CO 0.03 0.02 0.31 -0.62 -0.69 0.00 0.00 174.62 173.67 2h4t s ASP 237 N 0.41 3.25 0.05 3.53 2.15 -0.32 -4.98 116.67 120.77 2h4t s ASP 237 Ca -0.03 -2.92 0.04 0.00 0.43 0.00 0.00 52.55 50.06 2h4t s ASP 237 Cb -0.04 -0.94 0.19 0.00 -0.30 0.00 0.00 42.92 41.83 2h4t s ASP 237 CO -0.02 -0.21 1.11 1.07 -0.17 0.00 0.00 175.17 176.95 2h4t n THR 238 N 3.12 1.84 0.24 1.71 5.66 -1.26 -2.04 114.28 123.55 2h4t n THR 238 Ca 0.16 0.54 0.12 0.00 -3.05 0.00 0.00 64.05 61.82 2h4t n THR 238 Cb 0.38 -1.53 0.08 0.00 -1.55 0.00 0.00 70.33 67.70 2h4t n THR 238 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2h4t h LYS 239 N 0.00 0.00 -6.96 1.09 1.79 -1.95 -3.47 116.57 107.08 2h4t h LYS 239 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 2h4t h LYS 239 Cb 0.00 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 30.73 2h4t h LYS 239 CO 0.00 0.00 0.59 0.00 -1.08 0.00 0.00 179.45 178.96 2h4t s ALA 240 N -3.29 3.19 -0.01 3.86 0.00 -0.86 -4.95 121.76 119.69 2h4t s ALA 240 Ca 0.03 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.18 2h4t s ALA 240 Cb 0.10 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.78 2h4t s ALA 240 CO 0.75 -0.81 0.86 0.54 0.00 0.00 0.00 175.76 177.10 2h4t n ARG 241 N -0.01 1.73 -4.03 0.00 1.74 -1.26 -4.80 116.66 110.02 2h4t n ARG 241 Ca 0.05 -1.26 -0.23 0.00 -0.77 0.00 0.00 57.85 55.63 2h4t n ARG 241 Cb 0.44 -0.86 -0.04 0.00 -1.02 0.00 0.00 32.46 30.98 2h4t n ARG 241 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2h4t s HIS 242 N -0.81 3.29 0.03 -1.55 -3.43 -1.26 -1.91 115.29 109.65 2h4t s HIS 242 Ca 0.03 -0.02 0.01 0.00 -0.80 0.00 0.00 55.06 54.28 2h4t s HIS 242 Cb 0.03 -1.52 -0.04 0.00 -1.43 0.00 0.00 32.58 29.61 2h4t s HIS 242 CO 0.00 0.50 0.10 -1.17 -2.00 0.00 0.00 174.74 172.17 2h4t s LEU 243 N -3.61 3.94 -0.16 5.38 2.96 0.03 -0.82 118.68 126.41 2h4t s LEU 243 Ca 0.33 0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 54.33 2h4t s LEU 243 Cb -0.09 -2.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 2h4t s LEU 243 CO 0.26 0.23 -0.05 -0.22 -1.32 0.00 0.00 176.35 175.26 2h4t s LEU 244 N -2.02 3.18 -0.06 -0.68 2.96 -1.16 -2.59 118.68 118.32 2h4t s LEU 244 Ca 0.26 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 54.06 2h4t s LEU 244 Cb -0.12 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 2h4t s LEU 244 CO 0.18 0.16 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.47 2h4t s VAL 245 N 0.42 1.75 -0.14 1.68 1.01 0.95 -0.81 120.40 125.27 2h4t s VAL 245 Ca -0.04 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 2h4t s VAL 245 Cb -0.14 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 2h4t s VAL 245 CO 0.03 0.49 -0.13 -0.76 0.00 0.00 0.00 175.10 174.73 2h4t s LEU 246 N 0.02 2.69 -0.11 3.92 1.02 0.29 -1.01 118.68 125.50 2h4t s LEU 246 Ca -0.06 -0.35 -0.05 0.00 0.02 0.00 0.00 54.13 53.69 2h4t s LEU 246 Cb -0.13 -1.61 0.05 0.00 0.02 0.00 0.00 46.19 44.52 2h4t s LEU 246 CO 0.04 0.15 0.24 -0.60 0.02 0.00 0.00 176.35 176.19 2h4t s ARG 247 N 0.45 0.17 -1.15 1.70 3.52 -0.98 -0.79 118.95 121.87 2h4t s ARG 247 Ca -0.10 0.58 -0.06 0.00 -0.13 0.00 0.00 55.73 56.03 2h4t s ARG 247 Cb -0.16 -0.11 0.04 0.00 -1.56 0.00 0.00 34.95 33.16 2h4t s ARG 247 CO 0.05 -0.20 0.30 1.63 -0.81 0.00 0.00 175.30 176.27 2h4t n LYS 248 N 4.58 -3.04 -0.50 5.12 5.02 -1.26 -0.69 118.16 127.39 2h4t n LYS 248 Ca -0.19 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 2h4t n LYS 248 Cb 0.52 -5.17 0.00 0.00 -0.02 0.00 0.00 35.03 30.35 2h4t n LYS 248 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2h4t n GLY 249 N -1.03 1.60 3.86 0.72 0.00 -1.25 -4.10 105.19 104.99 2h4t n GLY 249 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2h4t n GLY 249 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h4t s HIS 250 N -3.35 3.48 -0.18 1.61 3.76 0.13 -4.68 115.29 116.06 2h4t s HIS 250 Ca 0.00 0.95 -0.07 0.00 -0.15 0.00 0.00 55.06 55.79 2h4t s HIS 250 Cb 0.00 -2.30 -0.04 0.00 1.11 0.00 0.00 32.58 31.35 2h4t s HIS 250 CO 0.00 0.32 0.04 -0.06 -0.85 0.00 0.00 174.74 174.19 2h4t s PHE 251 N -1.71 3.20 0.05 1.40 0.40 -1.26 -2.31 117.98 117.75 2h4t s PHE 251 Ca 0.44 -0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.80 2h4t s PHE 251 Cb -0.12 -2.06 -0.02 0.00 0.51 0.00 0.00 43.02 41.32 2h4t s PHE 251 CO 0.20 0.10 -0.12 0.71 0.70 0.00 0.00 175.22 176.81 2h4t s TYR 252 N 0.41 1.02 0.01 0.36 1.51 -0.18 -0.54 117.35 119.94 2h4t s TYR 252 Ca 0.02 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 2h4t s TYR 252 Cb -0.13 -0.59 -0.01 0.00 -0.11 0.00 0.00 41.96 41.12 2h4t s TYR 252 CO 0.01 0.01 -0.02 0.14 -1.11 0.00 0.00 175.55 174.57 2h4t s VAL 253 N -1.08 0.14 -0.07 0.71 -7.23 -0.46 -0.03 120.40 112.38 2h4t s VAL 253 Ca -0.03 -0.43 -0.31 0.00 -1.81 0.00 0.00 61.98 59.41 2h4t s VAL 253 Cb -0.09 -0.19 0.08 0.00 0.56 0.00 0.00 36.38 36.74 2h4t s VAL 253 CO 0.01 -0.18 0.75 0.72 -0.31 0.00 0.00 175.10 176.09 2h4t s PHE 254 N -0.62 -0.59 0.32 2.82 -0.12 -1.07 -0.81 117.98 117.92 2h4t s PHE 254 Ca -0.06 1.01 -0.29 0.00 -0.05 0.00 0.00 56.93 57.54 2h4t s PHE 254 Cb -0.04 0.42 -0.10 0.00 -0.63 0.00 0.00 43.02 42.66 2h4t s PHE 254 CO -0.00 -0.55 1.29 -0.51 -0.05 0.00 0.00 175.22 175.39 2h4t s ASP 255 N -1.19 6.82 -0.00 1.98 -0.00 -1.26 -0.79 116.67 122.22 2h4t s ASP 255 Ca -0.09 2.64 0.02 0.00 -0.00 0.00 0.00 52.55 55.13 2h4t s ASP 255 Cb -0.00 -2.65 -0.02 0.00 -0.00 0.00 0.00 42.92 40.25 2h4t s ASP 255 CO 0.08 -0.50 0.08 1.33 -0.00 0.00 0.00 175.17 176.16 2h4t n VAL 256 N 0.90 0.00 -4.28 -1.27 0.24 -0.80 -4.84 118.33 108.29 2h4t n VAL 256 Ca 0.00 -0.39 -0.23 0.00 -2.04 0.00 0.00 64.34 61.68 2h4t n VAL 256 Cb 0.42 0.92 -0.17 0.00 -1.47 0.00 0.00 33.84 33.54 2h4t n VAL 256 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2h4t s LEU 257 N -2.26 1.40 0.81 1.34 1.43 -1.10 -0.20 118.68 120.10 2h4t s LEU 257 Ca 0.01 -0.21 -0.08 0.00 -1.03 0.00 0.00 54.13 52.81 2h4t s LEU 257 Cb 0.02 -0.65 0.13 0.00 0.03 0.00 0.00 46.19 45.72 2h4t s LEU 257 CO 0.09 -0.03 1.13 1.51 0.23 0.00 0.00 176.35 179.27 2h4t s ASP 258 N 0.97 4.03 0.00 2.29 1.47 -0.35 -4.81 116.67 120.28 2h4t s ASP 258 Ca -0.10 0.15 0.11 0.00 1.18 0.00 0.00 52.55 53.89 2h4t s ASP 258 Cb -0.15 -0.48 0.49 0.00 -0.34 0.00 0.00 42.92 42.44 2h4t s ASP 258 CO 0.00 -2.11 1.33 0.00 0.68 0.00 0.00 175.17 175.07 2h4t n GLN 259 N -3.22 0.04 0.01 2.11 6.02 -1.26 -1.11 117.38 119.97 2h4t n GLN 259 Ca 0.13 0.28 0.12 0.00 -0.01 0.00 0.00 57.00 57.52 2h4t n GLN 259 Cb 0.60 -1.50 0.26 0.00 1.02 0.00 0.00 30.24 30.62 2h4t n GLN 259 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2h4t n ASP 260 N -1.45 0.51 0.00 1.08 8.00 -1.26 -4.94 116.55 118.48 2h4t n ASP 260 Ca 0.03 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2h4t n ASP 260 Cb 0.12 0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 2h4t n ASP 260 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h4t n GLY 261 N 1.46 0.59 3.89 0.44 0.00 -0.27 -5.07 105.19 106.23 2h4t n GLY 261 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2h4t n GLY 261 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h4t s ASN 262 N -2.90 6.46 0.16 1.61 0.01 -1.26 -4.81 114.94 114.20 2h4t s ASN 262 Ca 0.00 0.92 -0.30 0.00 -0.71 0.00 0.00 52.86 52.77 2h4t s ASN 262 Cb 0.00 -2.23 -0.07 0.00 0.41 0.00 0.00 41.25 39.35 2h4t s ASN 262 CO 0.00 -0.33 1.15 -0.63 -1.51 0.00 0.00 177.10 175.77 2h4t s ILE 263 N -2.29 3.82 0.43 0.60 1.01 -1.26 -1.21 121.20 122.30 2h4t s ILE 263 Ca 0.48 1.50 -0.26 0.00 0.00 0.00 0.00 60.65 62.37 2h4t s ILE 263 Cb -0.10 -3.96 -0.09 0.00 0.01 0.00 0.00 42.46 38.31 2h4t s ILE 263 CO 0.32 0.22 1.36 0.52 0.00 0.00 0.00 174.94 177.37 2h4t n VAL 264 N 2.72 2.63 -1.71 2.92 0.31 0.72 -4.81 118.33 121.10 2h4t n VAL 264 Ca 0.04 -0.50 -0.62 0.00 -0.01 0.00 0.00 64.34 63.26 2h4t n VAL 264 Cb 0.46 -1.73 -0.08 0.00 -0.91 0.00 0.00 33.84 31.58 2h4t n VAL 264 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2h4t n ASN 265 N 0.04 1.76 -0.31 4.52 4.05 -1.26 -4.74 115.26 119.33 2h4t n ASN 265 Ca 0.06 1.13 0.24 0.00 0.45 0.00 0.00 54.58 56.45 2h4t n ASN 265 Cb 0.40 -1.03 0.55 0.00 1.23 0.00 0.00 39.78 40.94 2h4t n ASN 265 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2h4t h PRO 266 N 5.99 0.32 0.00 1.20 0.11 -1.93 0.52 132.00 138.20 2h4t h PRO 266 Ca -0.46 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2h4t h PRO 266 Cb 1.35 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2h4t h PRO 266 CO 0.94 0.21 -0.38 -0.07 -0.21 0.00 0.00 178.00 178.50 2h4t h LEU 267 N 0.33 0.00 0.16 2.35 3.38 -1.92 0.86 115.31 120.46 2h4t h LEU 267 Ca 0.57 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.27 2h4t h LEU 267 Cb 1.57 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.35 2h4t h LEU 267 CO -0.23 0.38 -1.13 -0.08 0.09 0.00 0.00 178.44 177.47 2h4t h GLU 268 N 0.00 0.49 -0.73 1.13 4.81 -0.37 -1.48 114.58 118.43 2h4t h GLU 268 Ca -0.00 -0.74 0.00 0.00 -0.13 0.00 0.00 59.36 58.49 2h4t h GLU 268 Cb 0.88 0.26 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 2h4t h GLU 268 CO 0.05 1.34 0.47 0.82 -0.73 0.00 0.00 179.01 180.96 2h4t h ILE 269 N 0.02 1.19 -0.85 2.32 2.04 -0.85 -0.09 117.51 121.29 2h4t h ILE 269 Ca -0.19 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.34 2h4t h ILE 269 Cb 1.86 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 2h4t h ILE 269 CO 0.21 0.19 0.54 -0.61 0.00 0.00 0.00 178.15 178.49 2h4t h GLN 270 N 1.00 1.02 -0.39 2.37 4.15 -0.86 -1.03 115.11 121.37 2h4t h GLN 270 Ca 0.27 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.61 2h4t h GLN 270 Cb -0.09 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.35 2h4t h GLN 270 CO -0.06 0.67 0.18 0.00 -1.93 0.00 0.00 178.83 177.70 2h4t h ALA 271 N 1.36 0.50 -0.45 3.38 0.00 -0.60 0.37 119.26 123.82 2h4t h ALA 271 Ca 0.34 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2h4t h ALA 271 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2h4t h ALA 271 CO -0.12 0.08 -0.07 0.45 0.00 0.00 0.00 179.25 179.58 2h4t h HIS 272 N 0.49 0.85 -0.18 0.00 3.86 -0.60 -0.31 115.15 119.25 2h4t h HIS 272 Ca 0.13 -0.14 -0.14 0.00 -1.16 0.00 0.00 60.37 59.06 2h4t h HIS 272 Cb 0.14 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2h4t h HIS 272 CO -0.01 0.82 -0.49 -0.07 0.86 0.00 0.00 177.93 179.04 2h4t h LEU 273 N 0.71 0.53 -0.75 2.43 3.38 -0.98 -1.18 115.31 119.45 2h4t h LEU 273 Ca 0.13 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2h4t h LEU 273 Cb 0.54 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2h4t h LEU 273 CO 0.03 0.93 0.07 0.50 0.09 0.00 0.00 178.44 180.06 2h4t h LYS 274 N 0.38 1.02 -0.34 1.13 3.64 -0.59 0.24 116.57 122.06 2h4t h LYS 274 Ca 0.02 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2h4t h LYS 274 Cb 1.00 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 2h4t h LYS 274 CO 0.09 0.96 0.21 -0.92 -2.27 0.00 0.00 179.45 177.52 2h4t h TYR 275 N 0.95 0.45 -0.44 1.91 3.20 -0.66 -1.49 116.97 120.89 2h4t h TYR 275 Ca 0.19 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2h4t h TYR 275 Cb 0.46 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2h4t h TYR 275 CO 0.03 0.32 0.19 0.82 -1.64 0.00 0.00 178.16 177.88 2h4t h ILE 276 N 0.44 1.20 0.00 1.81 1.08 -0.91 -2.35 117.51 118.78 2h4t h ILE 276 Ca 0.12 -0.60 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2h4t h ILE 276 Cb 0.01 0.77 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 2h4t h ILE 276 CO -0.02 0.22 0.00 -0.07 -0.69 0.00 0.00 178.15 177.59 2h4t h LEU 277 N 0.57 0.00 0.00 1.44 3.38 -0.66 -2.21 115.31 117.83 2h4t h LEU 277 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2h4t h LEU 277 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2h4t h LEU 277 CO -0.01 0.00 -0.72 -1.54 0.09 0.00 0.00 178.44 176.25 2h4t n SER 278 N -2.74 0.62 -4.68 -0.43 3.41 -0.59 -4.92 113.62 104.30 2h4t n SER 278 Ca -0.01 -0.15 -0.45 0.00 -0.26 0.00 0.00 58.87 58.00 2h4t n SER 278 Cb 0.15 0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 2h4t n SER 278 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2h4t n ASP 279 N -1.83 3.11 -0.75 4.04 -0.08 -0.83 -4.88 116.55 115.32 2h4t n ASP 279 Ca 0.04 1.11 0.09 0.00 -1.51 0.00 0.00 54.79 54.51 2h4t n ASP 279 Cb 0.40 -1.45 0.10 0.00 2.34 0.00 0.00 41.12 42.51 2h4t n ASP 279 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2h4t n SER 280 N 2.94 2.63 -4.74 1.67 3.41 -1.26 -5.00 113.62 113.27 2h4t n SER 280 Ca 0.14 -1.77 -0.42 0.00 -0.26 0.00 0.00 58.87 56.56 2h4t n SER 280 Cb 0.31 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 2h4t n SER 280 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2h4t n SER 281 N 1.00 3.63 -4.80 4.04 7.64 -1.26 -4.97 113.62 118.90 2h4t n SER 281 Ca 0.12 1.16 -0.30 0.00 1.01 0.00 0.00 58.87 60.85 2h4t n SER 281 Cb 0.45 -1.57 0.09 0.00 -1.01 0.00 0.00 64.21 62.17 2h4t n SER 281 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2h4t s PRO 282 N -0.78 2.21 0.35 1.43 0.04 -1.26 -4.97 135.00 132.03 2h4t s PRO 282 Ca 0.63 0.76 -0.27 0.00 0.04 0.00 0.00 61.00 62.15 2h4t s PRO 282 Cb -0.52 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 31.98 2h4t s PRO 282 CO 0.51 -1.56 1.26 0.28 0.04 0.00 0.00 177.00 177.53 2h4t n VAL 283 N -3.41 2.09 -2.11 -0.36 0.31 -1.26 -4.91 118.33 108.68 2h4t n VAL 283 Ca 0.07 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.52 2h4t n VAL 283 Cb 0.55 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 2h4t n VAL 283 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2h4t s PRO 284 N -1.91 3.66 0.54 5.55 0.04 -1.26 -4.88 135.00 136.74 2h4t s PRO 284 Ca 0.57 1.95 0.20 0.00 0.04 0.00 0.00 61.00 63.76 2h4t s PRO 284 Cb -0.57 -2.45 1.39 0.00 0.04 0.00 0.00 34.50 32.92 2h4t s PRO 284 CO 0.61 -0.68 2.15 0.93 0.04 0.00 0.00 177.00 180.05 2h4t h GLU 285 N 2.05 0.00 -2.75 4.56 5.08 -1.99 -3.28 114.58 118.25 2h4t h GLU 285 Ca -0.50 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.26 2h4t h GLU 285 Cb 1.26 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.11 2h4t h GLU 285 CO 0.60 0.00 -0.78 -0.06 -1.00 0.00 0.00 179.01 177.77 2h4t s PHE 286 N -4.97 2.21 -0.02 4.33 0.40 -1.26 -5.05 117.98 113.62 2h4t s PHE 286 Ca -0.05 -2.74 -0.30 0.00 -0.60 0.00 0.00 56.93 53.25 2h4t s PHE 286 Cb 0.17 -1.77 -0.07 0.00 0.51 0.00 0.00 43.02 41.85 2h4t s PHE 286 CO 0.65 -0.71 1.81 -2.14 0.70 0.00 0.00 175.22 175.54 2h4t s PRO 287 N -0.49 4.14 0.42 0.24 0.02 -1.24 -4.88 135.00 133.21 2h4t s PRO 287 Ca 0.27 2.38 0.15 0.00 0.02 0.00 0.00 61.00 63.83 2h4t s PRO 287 Cb -0.04 -4.08 0.91 0.00 0.02 0.00 0.00 34.50 31.31 2h4t s PRO 287 CO -0.15 -0.92 1.92 0.28 -0.33 0.00 0.00 177.00 177.79 2h4t h VAL 288 N 5.64 1.12 -0.42 3.83 2.07 -1.90 -2.98 116.25 123.60 2h4t h VAL 288 Ca -0.44 -0.95 0.12 0.00 0.82 0.00 0.00 66.70 66.25 2h4t h VAL 288 Cb 1.21 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 2h4t h VAL 288 CO 0.95 0.27 0.39 0.00 0.02 0.00 0.00 177.57 179.19 2h4t h ALA 289 N 1.73 2.20 -0.77 1.67 0.00 -1.84 -1.20 119.26 121.05 2h4t h ALA 289 Ca -0.00 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.04 2h4t h ALA 289 Cb 0.50 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2h4t h ALA 289 CO 0.04 -0.60 0.51 1.88 0.00 0.00 0.00 179.25 181.07 2h4t h TYR 290 N 0.00 0.54 -0.43 0.00 0.99 -1.44 -2.38 116.97 114.25 2h4t h TYR 290 Ca 0.20 0.02 0.06 0.00 2.00 0.00 0.00 58.73 61.01 2h4t h TYR 290 Cb 0.97 -0.17 -0.02 0.00 1.00 0.00 0.00 36.73 38.50 2h4t h TYR 290 CO 0.00 0.21 0.29 -0.07 -0.00 0.00 0.00 178.16 178.59 2h4t h LEU 291 N 0.47 0.29 0.00 3.88 3.38 -1.46 -1.22 115.31 120.65 2h4t h LEU 291 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2h4t h LEU 291 Cb 0.80 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2h4t h LEU 291 CO -0.13 0.19 0.00 0.35 0.09 0.00 0.00 178.44 178.94 2h4t n THR 292 N -4.47 0.48 0.98 0.22 -2.24 -0.89 -1.92 114.28 106.43 2h4t n THR 292 Ca 0.06 0.12 0.11 0.00 -2.27 0.00 0.00 64.05 62.07 2h4t n THR 292 Cb 0.26 -0.89 0.04 0.00 -2.10 0.00 0.00 70.33 67.64 2h4t n THR 292 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2h4t n SER 293 N -1.22 2.45 -4.79 3.42 3.41 -0.46 -4.65 113.62 111.77 2h4t n SER 293 Ca 0.08 -1.72 -0.29 0.00 -0.26 0.00 0.00 58.87 56.67 2h4t n SER 293 Cb 0.10 0.26 0.12 0.00 -0.26 0.00 0.00 64.21 64.43 2h4t n SER 293 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2h4t s GLU 294 N -2.21 1.39 0.45 4.33 0.41 -0.81 -4.61 118.70 117.65 2h4t s GLU 294 Ca 0.22 0.20 -0.25 0.00 -0.41 0.00 0.00 54.97 54.73 2h4t s GLU 294 Cb 0.19 -1.88 -0.09 0.00 -1.78 0.00 0.00 34.13 30.57 2h4t s GLU 294 CO 0.44 -2.01 1.39 -1.71 -0.49 0.00 0.00 175.26 172.87 2h4t n ASN 295 N -3.62 3.09 0.05 -0.19 2.85 -1.26 -4.23 115.26 111.95 2h4t n ASN 295 Ca 0.07 1.11 0.03 0.00 -0.11 0.00 0.00 54.58 55.68 2h4t n ASN 295 Cb 0.60 -1.58 0.39 0.00 1.24 0.00 0.00 39.78 40.43 2h4t n ASN 295 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2h4t h ARG 296 N 2.19 0.41 -0.23 1.20 2.47 -0.78 -1.02 114.38 118.62 2h4t h ARG 296 Ca -0.50 -0.06 -0.18 0.00 -1.26 0.00 0.00 59.98 57.98 2h4t h ARG 296 Cb 1.28 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2h4t h ARG 296 CO 0.60 0.40 -0.57 -0.44 0.56 0.00 0.00 179.97 180.52 2h4t h ASP 297 N 0.40 0.82 -0.34 7.04 3.32 -1.86 -0.09 116.42 125.71 2h4t h ASP 297 Ca 0.10 -0.45 -0.05 0.00 0.02 0.00 0.00 57.03 56.65 2h4t h ASP 297 Cb 0.19 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2h4t h ASP 297 CO -0.00 1.21 0.01 0.58 -1.72 0.00 0.00 179.24 179.32 2h4t h VAL 298 N 0.55 1.26 -0.50 -1.35 2.07 -1.82 -2.35 116.25 114.10 2h4t h VAL 298 Ca 0.01 -0.95 -0.12 0.00 0.82 0.00 0.00 66.70 66.45 2h4t h VAL 298 Cb 1.16 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2h4t h VAL 298 CO 0.12 0.31 -0.17 -0.25 0.02 0.00 0.00 177.57 177.61 2h4t h TRP 299 N 0.41 1.13 -0.82 1.57 -0.00 -1.20 -1.47 115.95 115.58 2h4t h TRP 299 Ca 0.10 -0.26 0.06 0.00 -0.00 0.00 0.00 58.89 58.79 2h4t h TRP 299 Cb 0.44 -0.27 -0.06 0.00 -0.00 0.00 0.00 29.16 29.27 2h4t h TRP 299 CO 0.03 1.08 0.50 0.00 -0.00 0.00 0.00 178.44 180.06 2h4t h ALA 300 N 0.89 1.11 -0.16 2.65 0.00 -0.89 0.11 119.26 122.96 2h4t h ALA 300 Ca 0.12 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2h4t h ALA 300 Cb 0.74 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2h4t h ALA 300 CO 0.06 0.24 -0.42 1.49 0.00 0.00 0.00 179.25 180.62 2h4t h GLU 301 N 0.92 0.57 -0.15 0.00 4.81 -1.27 -2.71 114.58 116.76 2h4t h GLU 301 Ca 0.35 -0.40 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2h4t h GLU 301 Cb 0.15 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2h4t h GLU 301 CO -0.17 1.01 -0.06 -0.07 -0.73 0.00 0.00 179.01 179.00 2h4t h LEU 302 N 0.22 0.20 -0.46 1.64 3.38 -0.87 -1.81 115.31 117.61 2h4t h LEU 302 Ca -0.01 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2h4t h LEU 302 Cb 1.03 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2h4t h LEU 302 CO 0.09 0.30 -0.24 -0.09 0.09 0.00 0.00 178.44 178.59 2h4t h ARG 303 N 0.21 0.98 -0.60 1.13 2.43 -0.74 -1.38 114.38 116.41 2h4t h ARG 303 Ca 0.05 -0.44 0.02 0.00 -0.81 0.00 0.00 59.98 58.80 2h4t h ARG 303 Cb 0.25 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2h4t h ARG 303 CO 0.01 1.11 0.38 1.96 -1.51 0.00 0.00 179.97 181.92 2h4t h GLN 304 N 0.83 0.75 -0.64 0.20 4.20 -1.03 -0.29 115.11 119.12 2h4t h GLN 304 Ca 0.10 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 2h4t h GLN 304 Cb 0.82 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 2h4t h GLN 304 CO 0.07 0.49 0.11 0.87 -0.67 0.00 0.00 178.83 179.70 2h4t h LYS 305 N 0.77 1.04 -0.93 1.46 1.57 -1.18 0.12 116.57 119.43 2h4t h LYS 305 Ca 0.23 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2h4t h LYS 305 Cb -0.03 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.10 2h4t h LYS 305 CO -0.08 0.95 0.61 1.25 -0.57 0.00 0.00 179.45 181.62 2h4t h LEU 306 N 0.98 1.05 -0.14 2.94 5.85 -0.57 0.27 115.31 125.69 2h4t h LEU 306 Ca 0.20 -0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.73 2h4t h LEU 306 Cb 0.42 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.19 2h4t h LEU 306 CO 0.01 0.76 -0.53 0.40 -0.34 0.00 0.00 178.44 178.73 2h4t h ILE 307 N 1.24 1.34 -0.07 4.05 2.04 -0.48 -1.46 117.51 124.16 2h4t h ILE 307 Ca 0.34 -1.81 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 2h4t h ILE 307 Cb -0.12 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2h4t h ILE 307 CO -0.08 0.55 -0.02 0.15 0.00 0.00 0.00 178.15 178.76 2h4t h PHE 308 N 0.26 0.10 -0.21 1.37 3.57 -0.08 -1.10 116.94 120.84 2h4t h PHE 308 Ca -0.03 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2h4t h PHE 308 Cb 1.16 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.87 2h4t h PHE 308 CO 0.10 0.13 0.00 -0.25 -2.23 0.00 0.00 178.31 176.06 2h4t n ASP 309 N -4.45 1.81 0.00 0.41 8.00 0.87 -4.90 116.55 118.29 2h4t n ASP 309 Ca -0.02 -2.13 0.00 0.00 0.71 0.00 0.00 54.79 53.35 2h4t n ASP 309 Cb 0.14 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 2h4t n ASP 309 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h4t n GLY 310 N 0.57 0.57 1.50 0.44 0.00 -0.42 -4.83 105.19 103.04 2h4t n GLY 310 Ca 0.08 -0.78 0.10 0.00 0.00 0.00 0.00 46.02 45.42 2h4t n GLY 310 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h4t n ASN 311 N 1.44 4.59 -0.19 1.61 3.02 -0.56 -4.61 115.26 120.54 2h4t n ASN 311 Ca 0.00 -2.40 -0.04 0.00 -0.03 0.00 0.00 54.58 52.11 2h4t n ASN 311 Cb 0.03 -0.55 0.06 0.00 -0.61 0.00 0.00 39.78 38.70 2h4t n ASN 311 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2h4t h GLU 312 N 3.96 0.62 -0.67 3.52 4.81 -1.77 -0.73 114.58 124.32 2h4t h GLU 312 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2h4t h GLU 312 Cb 1.37 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 2h4t h GLU 312 CO 0.20 0.41 0.44 1.49 -0.73 0.00 0.00 179.01 180.81 2h4t h GLU 313 N 0.64 0.89 -0.44 1.92 4.81 -1.97 -0.66 114.58 119.77 2h4t h GLU 313 Ca 0.24 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 2h4t h GLU 313 Cb 0.07 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2h4t h GLU 313 CO -0.12 0.60 0.08 1.15 -0.73 0.00 0.00 179.01 179.99 2h4t h THR 314 N 0.91 1.24 -0.36 0.32 2.02 -1.78 -2.52 112.91 112.74 2h4t h THR 314 Ca 0.25 -0.87 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 2h4t h THR 314 Cb -0.09 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2h4t h THR 314 CO -0.05 0.30 -0.01 -0.07 0.37 0.00 0.00 175.52 176.07 2h4t h LEU 315 N 0.59 0.54 -1.04 2.58 3.38 -0.86 -2.21 115.31 118.30 2h4t h LEU 315 Ca 0.14 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2h4t h LEU 315 Cb 0.36 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2h4t h LEU 315 CO 0.01 0.61 -0.24 0.11 0.09 0.00 0.00 178.44 179.02 2h4t h LYS 316 N 0.55 0.40 -0.33 1.13 6.56 -0.88 0.37 116.57 124.37 2h4t h LYS 316 Ca 0.11 -0.14 -0.08 0.00 -1.06 0.00 0.00 60.65 59.48 2h4t h LYS 316 Cb 0.36 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.98 2h4t h LYS 316 CO 0.01 0.62 -0.11 0.87 -2.06 0.00 0.00 179.45 178.78 2h4t h LYS 317 N 0.36 0.65 0.18 3.15 1.57 -0.99 -2.03 116.57 119.46 2h4t h LYS 317 Ca 0.06 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2h4t h LYS 317 Cb 0.62 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2h4t h LYS 317 CO 0.04 0.85 -0.09 0.28 -0.57 0.00 0.00 179.45 179.96 2h4t h VAL 318 N 0.43 0.87 -0.83 0.50 2.07 -1.11 -2.85 116.25 115.32 2h4t h VAL 318 Ca 0.08 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.45 2h4t h VAL 318 Cb 0.63 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 2h4t h VAL 318 CO 0.04 0.05 0.54 0.44 0.02 0.00 0.00 177.57 178.67 2h4t h ASP 319 N -0.35 0.78 0.10 0.57 3.32 -0.89 -3.11 116.42 116.83 2h4t h ASP 319 Ca -0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2h4t h ASP 319 Cb 0.27 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2h4t h ASP 319 CO 0.04 0.49 -0.24 -1.54 -1.72 0.00 0.00 179.24 176.27 2h4t n SER 320 N -4.50 1.57 -4.62 6.45 3.41 -0.77 -4.17 113.62 110.99 2h4t n SER 320 Ca 0.13 -1.28 -0.36 0.00 -0.26 0.00 0.00 58.87 57.10 2h4t n SER 320 Cb 0.24 0.18 0.08 0.00 -0.26 0.00 0.00 64.21 64.45 2h4t n SER 320 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h4t n ALA 321 N -0.13 -0.03 -0.29 7.33 0.00 -1.08 -4.47 120.51 121.83 2h4t n ALA 321 Ca 0.13 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.57 2h4t n ALA 321 Cb 0.41 -2.13 0.36 0.00 0.00 0.00 0.00 19.45 18.09 2h4t n ALA 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2h4t h VAL 322 N 0.01 0.83 -2.16 0.00 -1.51 -1.29 -3.07 116.25 109.06 2h4t h VAL 322 Ca -0.48 -0.25 0.28 0.00 -1.23 0.00 0.00 66.70 65.03 2h4t h VAL 322 Cb 1.34 0.04 -0.05 0.00 -2.13 0.00 0.00 31.29 30.49 2h4t h VAL 322 CO 0.48 0.13 0.78 2.22 -1.23 0.00 0.00 177.57 179.95 2h4t n PHE 323 N -4.58 -0.55 -4.40 5.19 1.16 -1.26 -1.18 117.46 111.83 2h4t n PHE 323 Ca 0.18 -0.76 -0.34 0.00 -1.87 0.00 0.00 57.45 54.66 2h4t n PHE 323 Cb 0.48 0.35 -0.14 0.00 -1.61 0.00 0.00 39.48 38.56 2h4t n PHE 323 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2h4t s LEU 325 N 0.85 3.66 -0.21 0.00 2.96 0.01 -0.11 118.68 125.85 2h4t s LEU 325 Ca -0.03 -0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 53.71 2h4t s LEU 325 Cb -0.15 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 2h4t s LEU 325 CO 0.00 -0.03 -0.00 0.00 -1.32 0.00 0.00 176.35 175.01 2h4t s LEU 327 N 1.18 5.21 0.12 0.00 1.43 0.03 -1.27 118.68 125.37 2h4t s LEU 327 Ca 0.03 -1.50 -0.24 0.00 -1.03 0.00 0.00 54.13 51.39 2h4t s LEU 327 Cb -0.14 -2.01 -0.07 0.00 0.03 0.00 0.00 46.19 44.00 2h4t s LEU 327 CO 0.01 -0.55 0.72 -1.81 0.23 0.00 0.00 176.35 174.95 2h4t s ASP 328 N 2.17 7.27 -0.38 2.29 1.01 -1.01 -4.38 116.67 123.64 2h4t s ASP 328 Ca 0.03 1.51 0.01 0.00 0.71 0.00 0.00 52.55 54.80 2h4t s ASP 328 Cb -0.23 -2.46 0.37 0.00 1.01 0.00 0.00 42.92 41.61 2h4t s ASP 328 CO 0.02 0.19 1.83 -0.90 0.21 0.00 0.00 175.17 176.52 2h4t n ASP 329 N 1.88 5.33 -3.73 0.27 5.75 -1.26 -2.52 116.55 122.27 2h4t n ASP 329 Ca -0.06 -3.21 -0.11 0.00 -0.01 0.00 0.00 54.79 51.40 2h4t n ASP 329 Cb 0.49 -0.89 -0.06 0.00 -1.03 0.00 0.00 41.12 39.63 2h4t n ASP 329 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2h4t s PHE 330 N -2.39 -0.10 0.52 2.11 -0.12 -1.26 -4.88 117.98 111.85 2h4t s PHE 330 Ca 0.41 -0.12 -0.03 0.00 -0.05 0.00 0.00 56.93 57.14 2h4t s PHE 330 Cb 0.33 0.13 0.00 0.00 -0.63 0.00 0.00 43.02 42.85 2h4t s PHE 330 CO 0.03 -0.57 0.78 -1.25 -0.05 0.00 0.00 175.22 174.16 2h4t s PRO 331 N -3.12 3.01 -0.18 1.99 0.04 -1.26 -1.64 135.00 133.84 2h4t s PRO 331 Ca -0.01 -0.25 -0.26 0.00 0.04 0.00 0.00 61.00 60.52 2h4t s PRO 331 Cb 0.01 -2.42 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 2h4t s PRO 331 CO -0.07 -0.46 0.86 -1.64 0.04 0.00 0.00 177.00 175.73 2h4t s MET 332 N -4.76 4.28 0.02 4.56 -1.94 -1.26 -4.95 119.30 115.25 2h4t s MET 332 Ca 0.51 1.06 -0.19 0.00 -1.71 0.00 0.00 55.69 55.36 2h4t s MET 332 Cb -0.10 -3.59 -0.22 0.00 2.01 0.00 0.00 34.83 32.93 2h4t s MET 332 CO 0.41 -0.39 1.15 0.87 -0.01 0.00 0.00 175.02 177.05 2h4t h LYS 333 N 7.39 0.47 -3.64 2.03 1.57 -1.97 -3.49 116.57 118.94 2h4t h LYS 333 Ca -0.27 -0.46 -0.15 0.00 -1.87 0.00 0.00 60.65 57.90 2h4t h LYS 333 Cb 1.12 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.50 2h4t h LYS 333 CO 0.86 1.10 -0.01 -0.51 -0.57 0.00 0.00 179.45 180.32 2h4t s ASP 334 N -6.77 0.45 0.44 0.86 1.01 -1.26 -4.99 116.67 106.40 2h4t s ASP 334 Ca -0.13 -1.28 0.16 0.00 0.71 0.00 0.00 52.55 52.02 2h4t s ASP 334 Cb 0.04 0.72 0.99 0.00 1.01 0.00 0.00 42.92 45.69 2h4t s ASP 334 CO 0.83 -1.42 1.95 -0.07 0.21 0.00 0.00 175.17 176.67 2h4t h LEU 335 N 2.08 0.00 -0.28 1.23 3.38 -1.99 -0.25 115.31 119.48 2h4t h LEU 335 Ca -0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 2h4t h LEU 335 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2h4t h LEU 335 CO 0.38 0.23 -0.15 0.40 0.09 0.00 0.00 178.44 179.40 2h4t h ILE 336 N 0.00 1.30 -0.41 1.22 2.04 -1.96 -0.87 117.51 118.83 2h4t h ILE 336 Ca -0.00 -1.25 -0.08 0.00 1.00 0.00 0.00 64.86 64.52 2h4t h ILE 336 Cb 0.44 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2h4t h ILE 336 CO 0.03 0.40 -0.08 -0.74 0.00 0.00 0.00 178.15 177.75 2h4t h HIS 337 N 0.34 0.77 -0.09 1.37 2.76 -1.80 -1.75 115.15 116.76 2h4t h HIS 337 Ca 0.06 -0.13 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 2h4t h HIS 337 Cb 0.67 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 2h4t h HIS 337 CO 0.06 0.77 0.03 1.25 -1.30 0.00 0.00 177.93 178.75 2h4t h LEU 338 N 0.66 0.14 -0.38 0.26 6.46 -0.89 -1.10 115.31 120.46 2h4t h LEU 338 Ca 0.12 -0.19 0.03 0.00 -0.12 0.00 0.00 57.88 57.72 2h4t h LEU 338 Cb 0.53 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 2h4t h LEU 338 CO 0.03 0.29 0.18 0.28 -0.62 0.00 0.00 178.44 178.60 2h4t h SER 339 N -0.03 0.25 -0.58 1.25 0.02 -0.90 -0.46 113.55 113.10 2h4t h SER 339 Ca 0.03 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2h4t h SER 339 Cb 0.21 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 2h4t h SER 339 CO -0.00 0.18 0.32 0.45 -1.14 0.00 0.00 176.83 176.64 2h4t h HIS 340 N 0.36 0.79 -0.41 3.45 3.86 -1.21 0.18 115.15 122.17 2h4t h HIS 340 Ca 0.16 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2h4t h HIS 340 Cb 0.08 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 2h4t h HIS 340 CO -0.11 0.57 0.27 1.15 0.86 0.00 0.00 177.93 180.68 2h4t h THR 341 N 0.78 1.11 0.00 2.45 2.02 -0.75 -0.05 112.91 118.46 2h4t h THR 341 Ca 0.20 -0.19 -0.15 0.00 0.77 0.00 0.00 66.41 67.04 2h4t h THR 341 Cb 0.04 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2h4t h THR 341 CO -0.03 0.10 -0.82 0.24 0.37 0.00 0.00 175.52 175.37 2h4t h MET 342 N 0.56 0.00 0.09 6.66 2.07 -0.94 -2.52 114.93 120.86 2h4t h MET 342 Ca 0.15 0.00 -0.29 0.00 -2.07 0.00 0.00 59.70 57.49 2h4t h MET 342 Cb -0.07 0.00 0.02 0.00 -1.87 0.00 0.00 31.60 29.69 2h4t h MET 342 CO -0.03 0.58 -1.19 1.25 1.07 0.00 0.00 176.91 178.59 2h4t h LEU 343 N 0.00 0.84 0.00 1.22 5.85 -0.55 -3.43 115.31 119.23 2h4t h LEU 343 Ca -0.04 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 57.92 2h4t h LEU 343 Cb 1.54 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2h4t h LEU 343 CO 0.08 1.56 0.00 0.00 -0.34 0.00 0.00 178.44 179.73 2h4t n HIS 344 N -3.78 0.00 -4.49 1.25 1.44 -0.45 -4.65 115.22 104.53 2h4t n HIS 344 Ca -0.12 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.59 2h4t n HIS 344 Cb 0.96 0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.07 2h4t n HIS 344 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2h4t n GLY 345 N 0.39 -1.17 0.72 -1.39 0.00 -0.16 -3.90 105.19 99.68 2h4t n GLY 345 Ca 0.00 -1.17 0.09 0.00 0.00 0.00 0.00 46.02 44.94 2h4t n GLY 345 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2h4t n ASP 346 N -1.13 2.14 0.00 1.61 5.75 -1.26 -4.90 116.55 118.76 2h4t n ASP 346 Ca 0.00 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 2h4t n ASP 346 Cb 0.00 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 2h4t n ASP 346 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h4t n GLY 347 N 1.19 1.96 0.05 6.12 0.00 -1.25 -4.90 105.19 108.36 2h4t n GLY 347 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 2h4t n GLY 347 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h4t n THR 348 N -2.00 0.49 -1.85 2.61 -2.24 -1.26 -3.05 114.28 106.97 2h4t n THR 348 Ca 0.00 -0.60 -0.18 0.00 -2.27 0.00 0.00 64.05 61.00 2h4t n THR 348 Cb 0.00 -0.21 0.07 0.00 -2.10 0.00 0.00 70.33 68.09 2h4t n THR 348 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2h4t n ASN 349 N -2.48 4.36 -3.74 3.42 5.15 -1.26 -3.94 115.26 116.77 2h4t n ASN 349 Ca -0.10 -3.79 -0.13 0.00 -0.60 0.00 0.00 54.58 49.97 2h4t n ASN 349 Cb 0.72 -0.44 -0.13 0.00 -0.53 0.00 0.00 39.78 39.40 2h4t n ASN 349 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2h4t s ARG 350 N -3.53 0.21 -0.91 1.20 1.81 -1.26 -4.82 118.95 111.65 2h4t s ARG 350 Ca 0.49 0.48 -0.12 0.00 -1.72 0.00 0.00 55.73 54.85 2h4t s ARG 350 Cb 0.41 -0.08 0.24 0.00 -0.45 0.00 0.00 34.95 35.07 2h4t s ARG 350 CO 0.01 -0.14 0.86 -0.46 -0.68 0.00 0.00 175.30 174.90 2h4t s TRP 351 N 1.04 3.91 0.54 -0.53 -0.11 -1.26 -4.80 118.94 117.72 2h4t s TRP 351 Ca -0.08 -2.21 0.32 0.00 1.22 0.00 0.00 56.10 55.36 2h4t s TRP 351 Cb -0.09 -3.82 1.49 0.00 -1.50 0.00 0.00 33.47 29.56 2h4t s TRP 351 CO -0.07 -0.98 1.88 0.74 -4.62 0.00 0.00 176.95 173.90 2h4t h PHE 352 N 7.45 0.00 0.00 5.86 -1.00 -1.86 -1.83 116.94 125.56 2h4t h PHE 352 Ca 0.13 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.85 2h4t h PHE 352 Cb 0.99 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.54 2h4t h PHE 352 CO 0.96 0.00 -0.28 -0.44 -1.61 0.00 0.00 178.31 176.94 2h4t h ASP 353 N 0.00 0.00 -3.92 2.17 3.32 -1.88 -3.40 116.42 112.71 2h4t h ASP 353 Ca 0.45 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.94 2h4t h ASP 353 Cb 1.79 0.00 0.17 0.00 0.22 0.00 0.00 39.33 41.51 2h4t h ASP 353 CO -0.01 0.28 0.33 1.17 -1.72 0.00 0.00 179.24 179.30 2h4t n LYS 354 N -3.48 0.88 -0.33 3.56 3.00 -0.69 -1.60 118.16 119.50 2h4t n LYS 354 Ca -0.00 0.36 0.16 0.00 -0.00 0.00 0.00 58.31 58.82 2h4t n LYS 354 Cb 0.45 -2.38 0.35 0.00 0.00 0.00 0.00 35.03 33.45 2h4t n LYS 354 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2h4t h SER 355 N 0.27 0.54 -4.77 3.14 4.64 -1.66 -3.29 113.55 112.42 2h4t h SER 355 Ca -0.49 0.14 0.01 0.00 -0.47 0.00 0.00 61.79 60.98 2h4t h SER 355 Cb 1.34 0.07 -0.17 0.00 -0.31 0.00 0.00 62.40 63.34 2h4t h SER 355 CO 0.51 0.07 0.32 0.72 -0.87 0.00 0.00 176.83 177.58 2h4t s PHE 356 N -5.82 -0.51 -0.17 4.77 -0.71 -1.26 -2.08 117.98 112.20 2h4t s PHE 356 Ca -0.11 0.62 0.00 0.00 -1.04 0.00 0.00 56.93 56.40 2h4t s PHE 356 Cb 0.26 0.49 0.00 0.00 -1.21 0.00 0.00 43.02 42.57 2h4t s PHE 356 CO 0.79 -0.62 -0.16 -0.80 -1.34 0.00 0.00 175.22 173.09 2h4t s ASN 357 N -1.91 3.51 -0.28 1.98 0.01 0.25 -2.88 114.94 115.62 2h4t s ASN 357 Ca -0.03 -0.53 -0.15 0.00 -0.71 0.00 0.00 52.86 51.45 2h4t s ASN 357 Cb -0.01 -1.54 -0.03 0.00 0.41 0.00 0.00 41.25 40.08 2h4t s ASN 357 CO -0.02 0.05 0.39 -0.22 -1.51 0.00 0.00 177.10 175.79 2h4t s LEU 358 N 1.00 4.08 -0.10 0.60 2.96 0.84 -0.92 118.68 127.13 2h4t s LEU 358 Ca -0.02 0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 2h4t s LEU 358 Cb -0.15 -2.44 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 2h4t s LEU 358 CO -0.04 -0.22 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.08 2h4t s ILE 359 N 2.10 3.72 -0.15 6.68 1.01 0.17 -0.15 121.20 134.58 2h4t s ILE 359 Ca 0.15 -0.45 -0.03 0.00 0.00 0.00 0.00 60.65 60.33 2h4t s ILE 359 Cb -0.16 -2.56 0.05 0.00 0.01 0.00 0.00 42.46 39.80 2h4t s ILE 359 CO 0.10 0.56 0.03 -0.69 0.00 0.00 0.00 174.94 174.94 2h4t s VAL 360 N -0.30 0.40 0.85 2.92 1.01 -0.40 -1.20 120.40 123.68 2h4t s VAL 360 Ca 0.04 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.64 2h4t s VAL 360 Cb -0.13 -0.79 0.13 0.00 0.00 0.00 0.00 36.38 35.59 2h4t s VAL 360 CO 0.02 -0.04 1.20 0.00 0.00 0.00 0.00 175.10 176.28 2h4t s ALA 361 N 1.93 2.63 0.48 5.51 0.00 0.54 -2.42 121.76 130.44 2h4t s ALA 361 Ca 0.02 -1.00 0.17 0.00 0.00 0.00 0.00 51.96 51.15 2h4t s ALA 361 Cb -0.15 -2.76 1.17 0.00 0.00 0.00 0.00 23.12 21.38 2h4t s ALA 361 CO -0.07 -1.92 2.02 1.49 0.00 0.00 0.00 175.76 177.27 2h4t h GLU 362 N -1.19 0.22 -0.51 0.00 4.22 -1.01 -0.87 114.58 115.45 2h4t h GLU 362 Ca -0.44 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 58.98 2h4t h GLU 362 Cb 1.28 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2h4t h GLU 362 CO 0.52 0.15 0.00 -0.40 -2.18 0.00 0.00 179.01 177.09 2h4t n ASP 363 N -4.46 2.71 0.00 1.04 3.85 -1.26 -4.21 116.55 114.22 2h4t n ASP 363 Ca 0.07 -2.09 0.00 0.00 -0.71 0.00 0.00 54.79 52.06 2h4t n ASP 363 Cb 0.38 -0.36 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 2h4t n ASP 363 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2h4t n GLY 364 N 1.10 1.70 3.70 6.12 0.00 -0.33 -4.78 105.19 112.70 2h4t n GLY 364 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 2h4t n GLY 364 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2h4t n THR 365 N -2.00 0.05 -4.27 2.61 -1.04 -1.26 -4.66 114.28 103.70 2h4t n THR 365 Ca 0.00 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.05 61.80 2h4t n THR 365 Cb 0.00 -1.84 -0.11 0.00 -1.82 0.00 0.00 70.33 66.56 2h4t n THR 365 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2h4t s ALA 366 N 1.30 1.69 0.27 2.41 0.00 -1.26 -0.34 121.76 125.84 2h4t s ALA 366 Ca 0.77 -1.32 -0.21 0.00 0.00 0.00 0.00 51.96 51.20 2h4t s ALA 366 Cb -0.57 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.43 2h4t s ALA 366 CO 0.35 0.20 0.73 0.00 0.00 0.00 0.00 175.76 177.04 2h4t s ALA 367 N -1.86 -1.24 -0.13 0.00 0.00 -0.34 -0.76 121.76 117.42 2h4t s ALA 367 Ca 0.10 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.78 2h4t s ALA 367 Cb -0.06 0.84 0.02 0.00 0.00 0.00 0.00 23.12 23.92 2h4t s ALA 367 CO 0.04 -1.04 -0.13 0.08 0.00 0.00 0.00 175.76 174.71 2h4t s VAL 368 N -3.89 1.47 -0.19 0.00 1.01 0.51 -0.65 120.40 118.67 2h4t s VAL 368 Ca 0.11 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 2h4t s VAL 368 Cb -0.06 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 2h4t s VAL 368 CO 0.07 0.44 0.03 -2.28 0.00 0.00 0.00 175.10 173.36 2h4t s HIS 369 N 1.41 3.15 0.07 5.22 5.04 -0.10 -1.67 115.29 128.41 2h4t s HIS 369 Ca 0.02 -0.13 0.04 0.00 -1.54 0.00 0.00 55.06 53.45 2h4t s HIS 369 Cb -0.13 -2.07 -0.03 0.00 0.04 0.00 0.00 32.58 30.39 2h4t s HIS 369 CO -0.08 0.00 -0.11 -0.59 -2.34 0.00 0.00 174.74 171.62 2h4t s PHE 370 N 0.59 1.01 -0.02 3.88 -0.12 -1.09 0.84 117.98 123.06 2h4t s PHE 370 Ca 0.01 -0.54 -0.30 0.00 -0.05 0.00 0.00 56.93 56.05 2h4t s PHE 370 Cb -0.13 -0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 41.65 2h4t s PHE 370 CO 0.02 -0.00 1.21 -2.00 -0.05 0.00 0.00 175.22 174.39 2h4t s GLU 371 N -2.09 4.37 0.10 1.99 -6.30 -0.88 -3.74 118.70 112.15 2h4t s GLU 371 Ca -0.01 1.71 -0.21 0.00 -2.50 0.00 0.00 54.97 53.96 2h4t s GLU 371 Cb -0.07 -3.51 -0.10 0.00 0.00 0.00 0.00 34.13 30.45 2h4t s GLU 371 CO 0.01 -0.40 1.71 1.25 0.02 0.00 0.00 175.26 177.85 2h4t h HIS 372 N 7.32 0.17 -0.37 5.30 -0.00 -1.90 -3.37 115.15 122.30 2h4t h HIS 372 Ca -0.36 -0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.11 2h4t h HIS 372 Cb 1.18 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 28.52 2h4t h HIS 372 CO 0.72 0.16 0.27 0.66 -0.00 0.00 0.00 177.93 179.74 2h4t h SER 373 N 0.13 0.00 1.40 3.26 4.64 -1.93 -3.27 113.55 117.78 2h4t h SER 373 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2h4t h SER 373 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2h4t h SER 373 CO -0.01 0.00 0.00 4.11 -0.87 0.00 0.00 176.83 180.06 2h4t h TRP 374 N 0.00 0.00 -2.15 4.77 5.08 -1.98 -3.47 115.95 118.20 2h4t h TRP 374 Ca 0.18 0.00 0.04 0.00 1.08 0.00 0.00 58.89 60.19 2h4t h TRP 374 Cb 0.72 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.88 2h4t h TRP 374 CO 0.00 0.00 0.20 0.41 -1.28 0.00 0.00 178.44 177.77 2h4t n GLY 375 N 0.48 1.22 1.14 11.11 0.00 -1.23 -4.96 105.19 112.94 2h4t n GLY 375 Ca 0.02 -1.05 0.11 0.00 0.00 0.00 0.00 46.02 45.09 2h4t n GLY 375 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2h4t n ASP 376 N -1.01 3.33 0.00 1.61 8.00 -1.26 -4.91 116.55 122.31 2h4t n ASP 376 Ca -0.02 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.50 2h4t n ASP 376 Cb 0.25 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 2h4t n ASP 376 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h4t n GLY 377 N 1.49 1.70 0.29 0.44 0.00 -1.26 -4.88 105.19 102.98 2h4t n GLY 377 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 2h4t n GLY 377 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2h4t h VAL 378 N 0.00 1.27 -0.88 1.61 2.07 -1.99 -1.37 116.25 116.96 2h4t h VAL 378 Ca 0.00 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.22 2h4t h VAL 378 Cb 0.00 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2h4t h VAL 378 CO 0.00 0.46 0.57 0.00 0.02 0.00 0.00 177.57 178.62 2h4t h ALA 379 N 0.94 1.13 -0.59 1.67 0.00 -1.96 -0.99 119.26 119.46 2h4t h ALA 379 Ca 0.12 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2h4t h ALA 379 Cb 0.73 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2h4t h ALA 379 CO 0.06 0.47 0.04 0.28 0.00 0.00 0.00 179.25 180.09 2h4t h VAL 380 N 1.15 1.26 -0.55 0.00 2.07 -1.87 -0.19 116.25 118.13 2h4t h VAL 380 Ca 0.34 -1.08 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 2h4t h VAL 380 Cb -0.07 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2h4t h VAL 380 CO -0.09 0.39 0.10 0.25 0.02 0.00 0.00 177.57 178.24 2h4t h LEU 381 N 0.91 0.86 -0.13 2.57 5.85 -0.72 0.44 115.31 125.10 2h4t h LEU 381 Ca 0.17 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2h4t h LEU 381 Cb 0.50 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2h4t h LEU 381 CO 0.02 0.90 0.06 -0.09 -0.34 0.00 0.00 178.44 178.99 2h4t h ARG 382 N 0.80 0.19 -0.23 1.25 9.65 -1.04 0.74 114.38 125.73 2h4t h ARG 382 Ca 0.17 -0.03 0.05 0.00 -1.10 0.00 0.00 59.98 59.07 2h4t h ARG 382 Cb 0.39 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.89 2h4t h ARG 382 CO 0.01 0.25 -0.10 0.35 2.80 0.00 0.00 179.97 183.28 2h4t h PHE 383 N 0.08 -0.23 -0.07 2.20 3.57 -0.77 -1.23 116.94 120.48 2h4t h PHE 383 Ca 0.04 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.61 2h4t h PHE 383 Cb 0.12 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.95 2h4t h PHE 383 CO -0.03 -0.15 -0.21 0.35 -2.23 0.00 0.00 178.31 176.04 2h4t h PHE 384 N -0.06 -0.54 -0.55 0.41 3.57 0.27 -1.03 116.94 119.01 2h4t h PHE 384 Ca 0.12 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 2h4t h PHE 384 Cb 0.24 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 2h4t h PHE 384 CO -0.27 -0.29 0.15 -0.91 -2.23 0.00 0.00 178.31 174.77 2h4t h ASN 385 N -0.29 0.81 -0.44 0.41 2.35 -0.57 -1.74 115.58 116.11 2h4t h ASN 385 Ca 0.08 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 2h4t h ASN 385 Cb 0.41 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2h4t h ASN 385 CO -0.24 0.81 0.11 -0.33 -1.65 0.00 0.00 177.43 176.13 2h4t h GLU 386 N 0.76 0.70 -0.57 0.81 4.39 -1.08 -1.80 114.58 117.79 2h4t h GLU 386 Ca 0.17 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 2h4t h GLU 386 Cb 0.31 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2h4t h GLU 386 CO -0.00 0.70 0.05 0.28 -1.16 0.00 0.00 179.01 178.88 2h4t h VAL 387 N 0.57 1.25 -0.22 3.13 2.07 -1.12 0.78 116.25 122.71 2h4t h VAL 387 Ca 0.14 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2h4t h VAL 387 Cb 0.31 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2h4t h VAL 387 CO 0.00 0.37 0.04 0.15 0.02 0.00 0.00 177.57 178.16 2h4t h PHE 388 N 0.88 0.38 -0.01 1.57 3.57 -1.19 -0.30 116.94 121.85 2h4t h PHE 388 Ca 0.17 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 2h4t h PHE 388 Cb 0.44 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 2h4t h PHE 388 CO 0.03 0.48 0.00 -0.09 -2.23 0.00 0.00 178.31 176.51 2h4t h ARG 389 N 0.17 0.01 -0.52 1.11 2.43 -1.06 -2.09 114.38 114.43 2h4t h ARG 389 Ca 0.07 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2h4t h ARG 389 Cb 0.30 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2h4t h ARG 389 CO 0.00 0.08 0.05 0.22 -1.51 0.00 0.00 179.97 178.81 2h4t h ASP 390 N -0.06 0.87 1.47 -3.80 3.58 -0.84 -0.92 116.42 116.72 2h4t h ASP 390 Ca 0.00 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.16 2h4t h ASP 390 Cb 0.07 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 40.89 2h4t h ASP 390 CO -0.00 0.93 -0.06 0.77 -2.88 0.00 0.00 179.24 178.01 2h4t h SER 391 N 0.77 0.00 0.02 2.28 4.64 -1.02 -1.42 113.55 118.82 2h4t h SER 391 Ca 0.15 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.14 2h4t h SER 391 Cb 0.46 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.49 2h4t h SER 391 CO 0.02 0.06 -2.32 0.35 -0.87 0.00 0.00 176.83 174.06 2h4t n THR 392 N -3.13 1.28 -0.03 2.95 -2.24 -0.79 -3.81 114.28 108.50 2h4t n THR 392 Ca 0.02 -0.83 -0.13 0.00 -2.27 0.00 0.00 64.05 60.85 2h4t n THR 392 Cb 0.44 -0.44 -0.14 0.00 -2.10 0.00 0.00 70.33 68.09 2h4t n THR 392 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h4t n GLN 393 N -2.72 0.67 -3.19 -0.78 6.02 -0.35 -4.62 117.38 112.41 2h4t n GLN 393 Ca -0.30 0.24 -0.22 0.00 -0.01 0.00 0.00 57.00 56.71 2h4t n GLN 393 Cb 1.10 -1.71 -0.05 0.00 1.02 0.00 0.00 30.24 30.60 2h4t n GLN 393 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2h4t n THR 394 N -3.13 0.04 -1.69 5.09 -2.24 -0.54 -5.07 114.28 106.75 2h4t n THR 394 Ca -0.25 -4.47 -0.39 0.00 -2.27 0.00 0.00 64.05 56.67 2h4t n THR 394 Cb 1.06 -1.18 0.04 0.00 -2.10 0.00 0.00 70.33 68.16 2h4t n THR 394 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2h4t n PRO 395 N 0.74 1.36 0.07 -0.78 -0.02 -1.23 -4.64 135.00 130.50 2h4t n PRO 395 Ca 0.24 0.51 -0.10 0.00 -2.02 0.00 0.00 63.50 62.12 2h4t n PRO 395 Cb 0.57 -2.38 -0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2h4t n PRO 395 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h4t h ALA 396 N 1.09 0.51 -2.54 3.55 0.00 -1.87 -3.47 119.26 116.53 2h4t h ALA 396 Ca -0.49 -0.68 -0.22 0.00 0.00 0.00 0.00 54.91 53.53 2h4t h ALA 396 Cb 1.33 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.92 2h4t h ALA 396 CO 0.55 0.83 -0.62 0.96 0.00 0.00 0.00 179.25 180.97 2h4t s ILE 397 N -3.37 0.03 0.40 0.00 -4.36 -1.26 -4.95 121.20 107.69 2h4t s ILE 397 Ca -0.05 -1.95 0.07 0.00 -0.26 0.00 0.00 60.65 58.46 2h4t s ILE 397 Cb 0.10 -2.34 -0.08 0.00 1.25 0.00 0.00 42.46 41.39 2h4t s ILE 397 CO 0.84 -0.15 0.00 0.42 0.24 0.00 0.00 174.94 176.29 2h4t s THR 398 N -4.12 2.06 -0.49 8.37 -4.23 -1.26 -4.94 115.64 111.04 2h4t s THR 398 Ca 0.34 -2.01 0.17 0.00 -1.18 0.00 0.00 61.69 59.01 2h4t s THR 398 Cb 0.07 -2.95 0.17 0.00 1.34 0.00 0.00 72.50 71.14 2h4t s THR 398 CO 0.09 -0.03 1.53 -2.65 -0.54 0.00 0.00 174.62 173.01 2h4t n PRO 399 N -0.96 0.11 0.00 3.99 -0.02 -1.26 -1.41 135.00 135.45 2h4t n PRO 399 Ca -0.05 0.53 0.10 0.00 -2.02 0.00 0.00 63.50 62.06 2h4t n PRO 399 Cb 0.66 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.30 2h4t n PRO 399 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2h4t n GLN 400 N -2.05 1.19 -1.73 -0.52 3.00 -1.26 -4.99 117.38 111.02 2h4t n GLN 400 Ca 0.00 -0.74 -0.42 0.00 -0.01 0.00 0.00 57.00 55.83 2h4t n GLN 400 Cb 0.09 -1.42 -0.01 0.00 0.00 0.00 0.00 30.24 28.90 2h4t n GLN 400 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2h4t n SER 401 N -0.36 3.37 -4.60 1.08 7.64 -0.50 -4.97 113.62 115.28 2h4t n SER 401 Ca 0.07 1.20 -0.39 0.00 1.01 0.00 0.00 58.87 60.76 2h4t n SER 401 Cb 0.40 -1.55 -0.10 0.00 -1.01 0.00 0.00 64.21 61.95 2h4t n SER 401 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2h4t s GLN 402 N -1.57 3.97 0.20 1.43 -1.52 -1.26 -4.96 119.66 115.95 2h4t s GLN 402 Ca 0.57 -0.07 -0.32 0.00 -1.95 0.00 0.00 55.36 53.59 2h4t s GLN 402 Cb -0.53 -3.67 -0.15 0.00 -0.22 0.00 0.00 33.01 28.45 2h4t s GLN 402 CO 0.59 -0.27 1.24 -2.30 -0.25 0.00 0.00 175.29 174.30 2h4t n PRO 403 N 5.27 1.46 -2.10 2.91 -0.02 -1.26 -4.90 135.00 136.36 2h4t n PRO 403 Ca -0.10 0.52 -0.35 0.00 -2.02 0.00 0.00 63.50 61.55 2h4t n PRO 403 Cb 0.51 -2.07 0.02 0.00 -0.02 0.00 0.00 33.50 31.94 2h4t n PRO 403 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h4t s ALA 404 N -0.18 2.60 0.15 3.55 0.00 -0.61 -4.96 121.76 122.32 2h4t s ALA 404 Ca 0.71 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 53.23 2h4t s ALA 404 Cb -0.78 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 18.87 2h4t s ALA 404 CO 0.52 -0.99 1.26 0.00 0.00 0.00 0.00 175.76 176.55 2h4t s ALA 405 N -1.78 3.48 -0.23 0.00 0.00 -1.26 -4.81 121.76 117.16 2h4t s ALA 405 Ca 0.74 1.00 -0.34 0.00 0.00 0.00 0.00 51.96 53.36 2h4t s ALA 405 Cb -0.26 -3.46 0.15 0.00 0.00 0.00 0.00 23.12 19.56 2h4t s ALA 405 CO 0.31 -0.47 1.26 -0.08 0.00 0.00 0.00 175.76 176.78 2h4t s THR 406 N 0.38 0.00 -0.94 0.00 -1.32 -1.26 -5.05 115.64 107.45 2h4t s THR 406 Ca 0.57 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.87 2h4t s THR 406 Cb -0.34 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 69.80 2h4t s THR 406 CO 0.35 0.00 1.11 0.21 -2.21 0.00 0.00 174.62 174.08 2h4t s ASN 407 N -1.84 6.68 0.25 8.08 3.84 -1.26 -4.86 114.94 125.82 2h4t s ASN 407 Ca 0.09 -2.18 -0.03 0.00 0.21 0.00 0.00 52.86 50.95 2h4t s ASN 407 Cb -0.01 -2.38 0.29 0.00 -0.55 0.00 0.00 41.25 38.60 2h4t s ASN 407 CO -0.04 -0.99 1.74 0.28 -2.79 0.00 0.00 177.10 175.29 2h4t h SER 408 N 8.61 0.80 -0.01 -4.21 0.02 -1.97 -1.40 113.55 115.38 2h4t h SER 408 Ca 0.16 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2h4t h SER 408 Cb 1.01 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 2h4t h SER 408 CO 1.08 0.87 0.03 0.77 -1.14 0.00 0.00 176.83 178.44 2h4t h SER 409 N 0.77 0.00 0.11 3.07 4.64 -1.89 0.61 113.55 120.87 2h4t h SER 409 Ca 0.15 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.10 2h4t h SER 409 Cb 0.47 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 2h4t h SER 409 CO 0.02 0.00 -2.17 0.00 -0.87 0.00 0.00 176.83 173.82 2h4t n ALA 410 N -2.17 1.19 0.10 5.18 0.00 -0.89 -4.37 120.51 119.55 2h4t n ALA 410 Ca -0.03 -0.85 -0.04 0.00 0.00 0.00 0.00 53.44 52.52 2h4t n ALA 410 Cb 0.11 -0.46 0.01 0.00 0.00 0.00 0.00 19.45 19.12 2h4t n ALA 410 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2h4t h SER 411 N 0.03 0.00 -3.78 0.00 0.02 -0.45 -3.42 113.55 105.95 2h4t h SER 411 Ca -0.47 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 59.82 2h4t h SER 411 Cb 2.00 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 64.35 2h4t h SER 411 CO 0.02 0.81 -0.53 -0.69 -1.14 0.00 0.00 176.83 175.30 2h4t s VAL 412 N -3.10 5.07 -0.17 2.27 1.01 0.21 -4.44 120.40 121.25 2h4t s VAL 412 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 2h4t s VAL 412 Cb 0.11 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 2h4t s VAL 412 CO 0.79 0.16 0.22 -0.70 0.00 0.00 0.00 175.10 175.57 2h4t s GLU 413 N 1.71 4.15 -0.33 2.72 2.12 0.01 -4.70 118.70 124.38 2h4t s GLU 413 Ca 0.06 -0.03 -0.19 0.00 0.36 0.00 0.00 54.97 55.17 2h4t s GLU 413 Cb -0.16 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 30.82 2h4t s GLU 413 CO 0.09 0.32 0.57 0.99 -0.54 0.00 0.00 175.26 176.69 2h4t s THR 414 N 0.25 4.97 0.49 -1.70 2.01 -1.26 -1.35 115.64 119.05 2h4t s THR 414 Ca 0.13 0.56 -0.21 0.00 0.31 0.00 0.00 61.69 62.49 2h4t s THR 414 Cb -0.12 -3.99 -0.08 0.00 0.01 0.00 0.00 72.50 68.32 2h4t s THR 414 CO 0.02 -0.20 1.07 -0.76 -0.69 0.00 0.00 174.62 174.07 2h4t s LEU 415 N 2.51 3.86 0.03 4.42 1.43 0.30 -5.00 118.68 126.23 2h4t s LEU 415 Ca 0.22 2.04 0.04 0.00 -1.03 0.00 0.00 54.13 55.40 2h4t s LEU 415 Cb -0.15 -4.50 -0.02 0.00 0.03 0.00 0.00 46.19 41.55 2h4t s LEU 415 CO 0.13 -0.89 -0.13 -0.94 0.23 0.00 0.00 176.35 174.76 2h4t s SER 416 N -1.83 1.52 -0.13 2.29 1.04 -1.26 -4.56 113.70 110.76 2h4t s SER 416 Ca 0.68 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.71 2h4t s SER 416 Cb -0.20 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2h4t s SER 416 CO 0.24 0.04 -0.19 -0.36 0.98 0.00 0.00 173.24 173.94 2h4t s PHE 417 N -0.77 2.70 -0.67 5.02 0.08 -1.26 -4.92 117.98 118.16 2h4t s PHE 417 Ca 0.01 -1.07 -0.24 0.00 0.12 0.00 0.00 56.93 55.75 2h4t s PHE 417 Cb -0.07 -1.82 0.06 0.00 -0.57 0.00 0.00 43.02 40.61 2h4t s PHE 417 CO 0.01 -0.46 1.06 -0.80 -0.10 0.00 0.00 175.22 174.92 2h4t s ASN 418 N 0.64 6.19 -0.26 1.36 -0.87 -1.26 -5.00 114.94 115.75 2h4t s ASN 418 Ca -0.10 -0.76 -0.12 0.00 -1.57 0.00 0.00 52.86 50.31 2h4t s ASN 418 Cb -0.16 -2.46 -0.05 0.00 -0.02 0.00 0.00 41.25 38.56 2h4t s ASN 418 CO 0.02 -1.54 0.23 -0.76 -2.57 0.00 0.00 177.10 172.48 2h4t s LEU 419 N 4.56 4.07 0.89 0.60 1.43 -1.26 -4.91 118.68 124.06 2h4t s LEU 419 Ca 0.27 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.37 2h4t s LEU 419 Cb -0.14 -2.20 0.16 0.00 0.03 0.00 0.00 46.19 44.05 2h4t s LEU 419 CO 0.13 -0.03 1.23 -0.94 0.23 0.00 0.00 176.35 176.97 2h4t s SER 420 N 1.42 3.59 0.30 2.29 1.04 -1.26 -4.84 113.70 116.24 2h4t s SER 420 Ca 0.10 0.23 -0.01 0.00 0.48 0.00 0.00 55.95 56.75 2h4t s SER 420 Cb -0.15 -0.42 0.45 0.00 0.10 0.00 0.00 66.02 66.00 2h4t s SER 420 CO 0.08 -2.42 1.90 1.23 0.98 0.00 0.00 173.24 175.01 2h4t h GLY 421 N -1.32 0.99 1.42 7.32 0.00 -1.99 -1.80 103.07 107.69 2h4t h GLY 421 Ca -0.43 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.36 2h4t h GLY 421 CO 0.43 0.44 -0.06 0.00 0.00 0.00 0.00 176.54 177.35 2h4t h ALA 422 N 1.43 1.12 -0.34 3.60 0.00 -1.99 -1.50 119.26 121.58 2h4t h ALA 422 Ca 0.23 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 2h4t h ALA 422 Cb 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2h4t h ALA 422 CO -0.03 0.56 -0.47 -0.07 0.00 0.00 0.00 179.25 179.24 2h4t h LEU 423 N 0.65 1.00 -0.63 0.00 -0.00 -1.78 0.05 115.31 114.60 2h4t h LEU 423 Ca 0.12 -0.50 -0.10 0.00 -0.00 0.00 0.00 57.88 57.41 2h4t h LEU 423 Cb 0.50 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.85 2h4t h LEU 423 CO 0.03 1.30 -0.01 0.11 -0.00 0.00 0.00 178.44 179.87 2h4t h LYS 424 N 0.72 1.06 -0.44 1.13 1.57 -1.19 0.13 116.57 119.56 2h4t h LYS 424 Ca 0.04 -0.34 -0.06 0.00 -1.87 0.00 0.00 60.65 58.42 2h4t h LYS 424 Cb 1.07 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 2h4t h LYS 424 CO 0.11 1.04 0.02 0.00 -0.57 0.00 0.00 179.45 180.05 2h4t h ALA 425 N 1.01 1.21 -0.47 3.86 0.00 -1.17 -1.00 119.26 122.70 2h4t h ALA 425 Ca 0.17 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2h4t h ALA 425 Cb 0.57 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2h4t h ALA 425 CO 0.03 0.52 -0.03 0.78 0.00 0.00 0.00 179.25 180.55 2h4t h GLY 426 N 0.93 0.91 1.07 0.00 0.00 -0.09 -1.50 103.07 104.39 2h4t h GLY 426 Ca 0.14 -0.70 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 2h4t h GLY 426 CO 0.01 0.64 0.10 -2.22 0.00 0.00 0.00 176.54 175.08 2h4t h ILE 427 N 0.69 1.26 -0.43 2.60 2.04 -0.43 -0.41 117.51 122.83 2h4t h ILE 427 Ca 0.13 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 2h4t h ILE 427 Cb 0.55 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2h4t h ILE 427 CO 0.03 0.39 0.25 0.74 0.00 0.00 0.00 178.15 179.57 2h4t h THR 428 N 1.03 1.14 -0.56 -0.27 2.02 -1.03 -0.71 112.91 114.53 2h4t h THR 428 Ca 0.20 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 2h4t h THR 428 Cb 0.45 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2h4t h THR 428 CO 0.01 0.15 0.03 0.00 0.37 0.00 0.00 175.52 176.09 2h4t h ALA 429 N 1.11 0.75 -0.74 6.16 0.00 -1.02 -1.84 119.26 123.69 2h4t h ALA 429 Ca 0.15 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2h4t h ALA 429 Cb 0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2h4t h ALA 429 CO -0.03 0.55 0.46 0.00 0.00 0.00 0.00 179.25 180.23 2h4t h ALA 430 N 0.98 0.97 -0.34 0.00 0.00 -0.73 -1.22 119.26 118.92 2h4t h ALA 430 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2h4t h ALA 430 Cb 0.50 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2h4t h ALA 430 CO 0.02 0.24 0.17 -0.22 0.00 0.00 0.00 179.25 179.45 2h4t h LYS 431 N 0.89 0.48 -0.69 0.00 3.64 -0.83 0.31 116.57 120.38 2h4t h LYS 431 Ca 0.30 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2h4t h LYS 431 Cb 0.04 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2h4t h LYS 431 CO -0.12 0.43 0.28 0.93 -2.27 0.00 0.00 179.45 178.70 2h4t h GLU 432 N 0.41 1.00 -0.41 1.90 5.08 -0.92 0.47 114.58 122.11 2h4t h GLU 432 Ca 0.12 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2h4t h GLU 432 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2h4t h GLU 432 CO -0.02 0.81 -0.27 -0.22 -1.00 0.00 0.00 179.01 178.31 2h4t h LYS 433 N 0.99 0.90 0.47 2.33 3.64 -1.01 -1.74 116.57 122.15 2h4t h LYS 433 Ca 0.23 -0.43 -0.02 0.00 -1.27 0.00 0.00 60.65 59.16 2h4t h LYS 433 Cb 0.18 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2h4t h LYS 433 CO -0.02 1.08 -0.22 0.35 -2.27 0.00 0.00 179.45 178.37 2h4t h PHE 434 N 0.73 -0.58 -0.89 1.91 3.57 -0.52 -2.48 116.94 118.67 2h4t h PHE 434 Ca 0.08 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.62 2h4t h PHE 434 Cb 0.85 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.73 2h4t h PHE 434 CO 0.06 -0.29 0.58 -0.44 -2.23 0.00 0.00 178.31 175.99 2h4t h ASP 435 N -0.78 0.92 -0.18 0.41 3.32 -0.95 -0.44 116.42 118.72 2h4t h ASP 435 Ca -0.06 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2h4t h ASP 435 Cb 0.55 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2h4t h ASP 435 CO 0.11 0.61 0.11 0.74 -1.72 0.00 0.00 179.24 179.09 2h4t h THR 436 N 1.05 1.06 0.01 0.35 2.02 -1.24 -1.77 112.91 114.40 2h4t h THR 436 Ca 0.37 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.40 2h4t h THR 436 Cb 0.12 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2h4t h THR 436 CO -0.12 0.06 -0.01 0.74 0.37 0.00 0.00 175.52 176.56 2h4t h THR 437 N 0.22 1.38 -0.68 3.16 2.02 -1.03 -3.25 112.91 114.73 2h4t h THR 437 Ca 0.06 -1.18 0.10 0.00 0.77 0.00 0.00 66.41 66.16 2h4t h THR 437 Cb 0.00 2.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 2h4t h THR 437 CO -0.01 0.30 0.45 0.58 0.37 0.00 0.00 175.52 177.21 2h4t h VAL 438 N -0.52 0.91 0.00 3.16 2.07 -1.10 -1.24 116.25 119.53 2h4t h VAL 438 Ca -0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2h4t h VAL 438 Cb 0.51 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2h4t h VAL 438 CO 0.00 0.10 0.00 1.17 0.02 0.00 0.00 177.57 178.86 2h4t n LYS 439 N -4.48 0.16 0.00 1.57 4.81 -0.67 -1.71 118.16 117.84 2h4t n LYS 439 Ca 0.11 0.52 0.12 0.00 -0.87 0.00 0.00 58.31 58.19 2h4t n LYS 439 Cb 0.36 -1.89 0.12 0.00 0.02 0.00 0.00 35.03 33.64 2h4t n LYS 439 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2h4t n THR 440 N -2.21 0.00 -3.25 3.15 -2.24 -0.47 -4.94 114.28 104.33 2h4t n THR 440 Ca 0.00 -0.21 -0.38 0.00 -2.27 0.00 0.00 64.05 61.19 2h4t n THR 440 Cb 0.13 0.97 -0.06 0.00 -2.10 0.00 0.00 70.33 69.28 2h4t n THR 440 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2h4t s LEU 441 N -2.50 4.35 0.01 3.22 2.96 -0.69 -2.43 118.68 123.60 2h4t s LEU 441 Ca 0.20 1.01 0.06 0.00 -0.22 0.00 0.00 54.13 55.19 2h4t s LEU 441 Cb 0.18 -2.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.02 2h4t s LEU 441 CO 0.56 0.04 -0.19 -0.55 -1.32 0.00 0.00 176.35 174.90 2h4t s SER 442 N 0.22 2.26 -0.02 3.68 0.15 0.27 -4.99 113.70 115.27 2h4t s SER 442 Ca 0.29 -0.41 -0.03 0.00 0.70 0.00 0.00 55.95 56.50 2h4t s SER 442 Cb -0.17 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 63.93 2h4t s SER 442 CO 0.14 0.19 0.08 -0.63 1.20 0.00 0.00 173.24 174.23 2h4t s ILE 443 N -0.60 0.02 0.23 6.45 1.01 -1.26 -0.59 121.20 126.46 2h4t s ILE 443 Ca 0.07 -0.19 -0.22 0.00 0.00 0.00 0.00 60.65 60.31 2h4t s ILE 443 Cb -0.08 -0.19 0.04 0.00 0.01 0.00 0.00 42.46 42.24 2h4t s ILE 443 CO 0.00 -0.10 0.67 -0.62 0.00 0.00 0.00 174.94 174.89 2h4t s ASP 444 N -0.30 -0.38 0.20 3.58 -1.08 -0.55 -4.83 116.67 113.32 2h4t s ASP 444 Ca -0.04 -0.38 -0.02 0.00 -0.52 0.00 0.00 52.55 51.60 2h4t s ASP 444 Cb -0.03 0.68 -0.04 0.00 -1.46 0.00 0.00 42.92 42.07 2h4t s ASP 444 CO 0.00 -1.20 0.16 -0.94 0.52 0.00 0.00 175.17 173.71 2h4t s SER 445 N -2.85 0.13 0.04 -0.34 1.04 -1.26 -0.13 113.70 110.32 2h4t s SER 445 Ca 0.07 -1.35 -0.05 0.00 0.48 0.00 0.00 55.95 55.10 2h4t s SER 445 Cb -0.04 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 2h4t s SER 445 CO -0.01 -0.86 0.09 0.27 0.98 0.00 0.00 173.24 173.71 2h4t s ILE 446 N -4.15 0.14 -0.34 -1.02 -4.36 -0.70 -4.99 121.20 105.77 2h4t s ILE 446 Ca 0.38 -1.13 0.01 0.00 -0.26 0.00 0.00 60.65 59.64 2h4t s ILE 446 Cb 0.06 -0.92 0.11 0.00 1.25 0.00 0.00 42.46 42.96 2h4t s ILE 446 CO 0.12 -0.62 0.12 -1.10 0.24 0.00 0.00 174.94 173.69 2h4t s GLN 447 N -2.68 0.99 -0.47 0.37 -0.21 -1.26 -2.31 119.66 114.08 2h4t s GLN 447 Ca -0.04 -1.43 -0.29 0.00 0.02 0.00 0.00 55.36 53.62 2h4t s GLN 447 Cb -0.01 -2.30 0.02 0.00 1.00 0.00 0.00 33.01 31.73 2h4t s GLN 447 CO -0.05 -1.02 1.24 0.12 -2.12 0.00 0.00 175.29 173.47 2h4t s PHE 448 N 1.20 2.64 -1.12 0.91 5.36 0.12 -4.91 117.98 122.18 2h4t s PHE 448 Ca 0.12 0.66 0.18 0.00 -0.96 0.00 0.00 56.93 56.92 2h4t s PHE 448 Cb -0.19 -4.41 0.64 0.00 -0.34 0.00 0.00 43.02 38.72 2h4t s PHE 448 CO -0.16 -1.56 1.56 1.04 -1.46 0.00 0.00 175.22 174.63 2h4t n GLN 449 N 8.02 3.44 0.17 10.12 6.02 -1.26 -0.51 117.38 143.38 2h4t n GLN 449 Ca 0.13 -2.76 0.05 0.00 -0.01 0.00 0.00 57.00 54.42 2h4t n GLN 449 Cb 0.49 -1.77 0.13 0.00 1.02 0.00 0.00 30.24 30.10 2h4t n GLN 449 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2h4t h ARG 450 N 3.65 0.00 0.00 -1.09 2.43 -1.91 -3.46 114.38 114.00 2h4t h ARG 450 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2h4t h ARG 450 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2h4t h ARG 450 CO 0.17 0.36 0.00 0.41 -1.51 0.00 0.00 179.97 179.41 2h4t n GLY 451 N 1.01 0.45 0.00 2.80 0.00 -1.11 -4.98 105.19 103.36 2h4t n GLY 451 Ca 0.02 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2h4t n GLY 451 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h4t n GLY 452 N -0.45 4.38 0.23 -0.02 0.00 -1.19 -3.51 105.19 104.62 2h4t n GLY 452 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 2h4t n GLY 452 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h4t h LYS 453 N 0.00 0.36 -0.01 1.61 1.57 -0.06 -2.38 116.57 117.66 2h4t h LYS 453 Ca 0.00 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2h4t h LYS 453 Cb 0.00 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.18 2h4t h LYS 453 CO 0.00 0.24 -0.30 0.93 -0.57 0.00 0.00 179.45 179.75 2h4t h GLU 454 N 0.37 -0.42 -0.26 3.15 4.39 -1.60 0.27 114.58 120.48 2h4t h GLU 454 Ca 0.29 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 2h4t h GLU 454 Cb 0.36 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2h4t h GLU 454 CO -0.31 -0.28 0.09 0.35 -1.16 0.00 0.00 179.01 177.71 2h4t h PHE 455 N -0.44 0.40 -0.69 4.33 3.57 -1.75 -2.57 116.94 119.79 2h4t h PHE 455 Ca 0.06 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2h4t h PHE 455 Cb 0.53 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 2h4t h PHE 455 CO -0.33 0.42 0.25 -0.07 -2.23 0.00 0.00 178.31 176.35 2h4t h LEU 456 N 0.26 0.97 -1.25 0.59 3.38 -1.21 -2.26 115.31 115.79 2h4t h LEU 456 Ca 0.08 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2h4t h LEU 456 Cb 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2h4t h LEU 456 CO -0.01 0.89 -0.12 0.11 0.09 0.00 0.00 178.44 179.41 2h4t h LYS 457 N 0.99 0.37 -0.19 1.13 1.57 -0.43 -1.23 116.57 118.77 2h4t h LYS 457 Ca 0.23 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 2h4t h LYS 457 Cb 0.25 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2h4t h LYS 457 CO -0.01 0.50 -0.27 0.87 -0.57 0.00 0.00 179.45 179.96 2h4t h LYS 458 N 0.35 0.36 -0.04 3.15 1.57 -1.09 0.18 116.57 121.05 2h4t h LYS 458 Ca 0.07 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2h4t h LYS 458 Cb 0.43 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2h4t h LYS 458 CO 0.02 0.61 0.00 1.63 -0.57 0.00 0.00 179.45 181.14 2h4t n LYS 459 N -4.12 1.10 -3.81 3.15 4.76 -0.56 -4.88 118.16 113.79 2h4t n LYS 459 Ca -0.01 -0.16 -0.27 0.00 -2.87 0.00 0.00 58.31 55.01 2h4t n LYS 459 Cb 0.40 -1.14 0.03 0.00 -1.84 0.00 0.00 35.03 32.49 2h4t n LYS 459 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2h4t n GLN 460 N -0.47 -5.48 -4.37 1.97 6.02 0.05 -5.00 117.38 110.10 2h4t n GLN 460 Ca 0.06 0.62 -0.27 0.00 -0.01 0.00 0.00 57.00 57.40 2h4t n GLN 460 Cb 0.06 -5.40 -0.13 0.00 1.02 0.00 0.00 30.24 25.79 2h4t n GLN 460 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2h4t s LEU 461 N -7.06 2.34 -0.07 1.08 1.43 -0.63 -5.02 118.68 110.75 2h4t s LEU 461 Ca 0.42 -0.76 -0.30 0.00 -1.03 0.00 0.00 54.13 52.46 2h4t s LEU 461 Cb -0.21 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 2h4t s LEU 461 CO 0.82 0.14 1.13 -0.55 0.23 0.00 0.00 176.35 178.12 2h4t s SER 462 N -2.15 7.12 0.28 2.29 0.15 -1.26 -4.00 113.70 116.12 2h4t s SER 462 Ca 0.14 1.72 -0.04 0.00 0.70 0.00 0.00 55.95 58.47 2h4t s SER 462 Cb -0.09 -2.56 0.36 0.00 -1.71 0.00 0.00 66.02 62.02 2h4t s SER 462 CO 0.06 -0.53 1.94 -0.65 1.20 0.00 0.00 173.24 175.25 2h4t h PRO 463 N 7.32 1.16 -0.55 5.44 0.11 -1.92 -1.87 132.00 141.68 2h4t h PRO 463 Ca -0.33 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 65.58 2h4t h PRO 463 Cb 1.16 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2h4t h PRO 463 CO 0.87 0.79 -0.09 0.22 -0.21 0.00 0.00 178.00 179.59 2h4t h ASP 464 N 1.19 1.03 -0.49 -2.05 3.58 -1.99 -2.22 116.42 115.47 2h4t h ASP 464 Ca 0.31 -0.34 -0.04 0.00 0.42 0.00 0.00 57.03 57.38 2h4t h ASP 464 Cb -0.09 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.65 2h4t h ASP 464 CO -0.06 1.13 0.17 0.00 -2.88 0.00 0.00 179.24 177.60 2h4t h ALA 465 N 0.94 1.28 -0.39 -0.78 0.00 -1.83 -1.71 119.26 116.77 2h4t h ALA 465 Ca 0.15 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2h4t h ALA 465 Cb 0.65 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2h4t h ALA 465 CO 0.05 0.51 -0.24 0.28 0.00 0.00 0.00 179.25 179.85 2h4t h VAL 466 N 0.79 1.28 -0.42 0.00 2.07 -1.15 -0.55 116.25 118.27 2h4t h VAL 466 Ca 0.18 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 2h4t h VAL 466 Cb 0.23 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2h4t h VAL 466 CO -0.01 0.47 0.21 0.00 0.02 0.00 0.00 177.57 178.26 2h4t h ALA 467 N 0.80 0.54 -0.73 1.67 0.00 -1.08 -1.26 119.26 119.20 2h4t h ALA 467 Ca 0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2h4t h ALA 467 Cb 0.81 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2h4t h ALA 467 CO 0.07 0.09 0.25 1.96 0.00 0.00 0.00 179.25 181.61 2h4t h GLN 468 N 0.54 1.12 -0.81 0.00 1.08 -1.21 -2.15 115.11 113.68 2h4t h GLN 468 Ca 0.15 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2h4t h GLN 468 Cb 0.09 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.31 2h4t h GLN 468 CO -0.02 0.94 0.52 1.25 -0.95 0.00 0.00 178.83 180.56 2h4t h LEU 469 N 1.08 0.95 -0.87 1.46 6.46 -0.77 -1.93 115.31 121.68 2h4t h LEU 469 Ca 0.24 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 2h4t h LEU 469 Cb 0.27 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 39.92 2h4t h LEU 469 CO -0.01 0.70 0.56 0.00 -0.62 0.00 0.00 178.44 179.08 2h4t h ALA 470 N 1.28 1.11 -0.56 1.25 0.00 -0.72 -0.03 119.26 121.59 2h4t h ALA 470 Ca 0.29 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2h4t h ALA 470 Cb -0.09 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 2h4t h ALA 470 CO -0.06 0.53 0.23 0.74 0.00 0.00 0.00 179.25 180.68 2h4t h PHE 471 N 1.19 0.85 -0.24 0.00 0.05 -0.79 0.16 116.94 118.16 2h4t h PHE 471 Ca 0.32 -0.06 -0.02 0.00 3.82 0.00 0.00 57.97 62.03 2h4t h PHE 471 Cb -0.11 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 37.57 2h4t h PHE 471 CO -0.01 0.69 0.08 1.96 -0.18 0.00 0.00 178.31 180.85 2h4t h GLN 472 N 0.77 0.37 -0.61 1.51 1.08 -0.97 -1.55 115.11 115.70 2h4t h GLN 472 Ca 0.19 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 2h4t h GLN 472 Cb 0.20 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 2h4t h GLN 472 CO -0.02 0.44 0.29 1.98 -0.95 0.00 0.00 178.83 180.58 2h4t h MET 473 N 0.22 0.89 -0.58 1.46 4.05 -0.81 -1.38 114.93 118.79 2h4t h MET 473 Ca 0.08 -0.13 -0.04 0.00 -0.28 0.00 0.00 59.70 59.32 2h4t h MET 473 Cb 0.22 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 2h4t h MET 473 CO -0.00 0.72 0.19 0.00 0.23 0.00 0.00 176.91 178.04 2h4t h ALA 474 N 1.12 0.75 -0.68 0.39 0.00 -0.56 -1.31 119.26 118.97 2h4t h ALA 474 Ca 0.21 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2h4t h ALA 474 Cb 0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2h4t h ALA 474 CO -0.03 0.41 0.17 0.35 0.00 0.00 0.00 179.25 180.15 2h4t h PHE 475 N 0.81 1.14 -0.42 0.00 3.57 -1.02 0.60 116.94 121.61 2h4t h PHE 475 Ca 0.19 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2h4t h PHE 475 Cb 0.28 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2h4t h PHE 475 CO 0.02 0.93 0.14 1.25 -2.23 0.00 0.00 178.31 178.41 2h4t h LEU 476 N 1.03 0.61 -0.67 0.59 7.12 -0.99 0.27 115.31 123.28 2h4t h LEU 476 Ca 0.22 -0.20 -0.06 0.00 0.13 0.00 0.00 57.88 57.97 2h4t h LEU 476 Cb 0.36 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 40.30 2h4t h LEU 476 CO 0.00 0.65 0.19 -0.09 -0.13 0.00 0.00 178.44 179.06 2h4t h ARG 477 N 0.54 1.05 0.14 1.25 2.43 -0.92 0.48 114.38 119.36 2h4t h ARG 477 Ca 0.14 -0.24 -0.30 0.00 -0.81 0.00 0.00 59.98 58.77 2h4t h ARG 477 Cb 0.25 -0.15 0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2h4t h ARG 477 CO -0.01 0.93 -1.26 0.37 -1.51 0.00 0.00 179.97 178.49 2h4t h GLN 478 N 0.98 0.60 0.00 0.20 4.15 -0.68 -3.40 115.11 116.96 2h4t h GLN 478 Ca 0.21 -0.83 0.00 0.00 0.77 0.00 0.00 58.65 58.80 2h4t h GLN 478 Cb 0.33 0.28 0.00 0.00 0.21 0.00 0.00 27.48 28.30 2h4t h GLN 478 CO -0.00 1.38 0.00 0.66 -1.93 0.00 0.00 178.83 178.94 2h4t n TYR 479 N -3.81 0.00 -2.09 3.99 4.02 0.94 -5.03 117.16 115.17 2h4t n TYR 479 Ca -0.14 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.62 2h4t n TYR 479 Cb 0.99 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.30 2h4t n TYR 479 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2h4t n GLY 480 N 0.47 0.11 3.35 2.72 0.00 0.17 -4.99 105.19 107.02 2h4t n GLY 480 Ca 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 2h4t n GLY 480 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2h4t s GLN 481 N -4.37 1.18 -0.18 1.61 -2.07 -1.26 -5.00 119.66 109.57 2h4t s GLN 481 Ca 0.00 -1.15 -0.04 0.00 -1.82 0.00 0.00 55.36 52.35 2h4t s GLN 481 Cb 0.00 0.39 -0.03 0.00 -1.09 0.00 0.00 33.01 32.28 2h4t s GLN 481 CO 0.00 -0.44 -0.02 0.99 -1.32 0.00 0.00 175.29 174.50 2h4t s THR 482 N -3.96 3.92 0.28 3.63 2.01 -1.26 -3.96 115.64 116.31 2h4t s THR 482 Ca 0.17 -0.34 0.05 0.00 0.31 0.00 0.00 61.69 61.88 2h4t s THR 482 Cb 0.03 -2.74 -0.06 0.00 0.01 0.00 0.00 72.50 69.74 2h4t s THR 482 CO -0.00 0.46 0.00 0.68 -0.69 0.00 0.00 174.62 175.08 2h4t s VAL 483 N 0.65 1.29 0.07 3.82 -7.23 -1.26 -4.86 120.40 112.87 2h4t s VAL 483 Ca -0.01 -2.05 -0.34 0.00 -1.81 0.00 0.00 61.98 57.77 2h4t s VAL 483 Cb -0.14 -2.56 -0.13 0.00 0.56 0.00 0.00 36.38 34.11 2h4t s VAL 483 CO 0.02 -0.19 1.70 0.00 -0.31 0.00 0.00 175.10 176.32 2h4t n ALA 484 N -0.58 1.20 -2.71 1.32 0.00 -1.26 -4.87 120.51 113.61 2h4t n ALA 484 Ca -0.04 0.38 -0.25 0.00 0.00 0.00 0.00 53.44 53.53 2h4t n ALA 484 Cb 0.65 -2.41 -0.16 0.00 0.00 0.00 0.00 19.45 17.53 2h4t n ALA 484 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2h4t s THR 485 N 2.14 1.40 -0.06 0.00 2.01 -1.26 -2.41 115.64 117.46 2h4t s THR 485 Ca 0.84 -0.73 0.05 0.00 0.31 0.00 0.00 61.69 62.16 2h4t s THR 485 Cb -0.68 -1.18 -0.00 0.00 0.01 0.00 0.00 72.50 70.65 2h4t s THR 485 CO 0.43 0.40 -0.20 -0.47 -0.69 0.00 0.00 174.62 174.09 2h4t s TYR 486 N -0.18 2.02 -0.09 4.92 5.04 0.53 -4.36 117.35 125.23 2h4t s TYR 486 Ca 0.01 -0.65 0.00 0.00 -2.44 0.00 0.00 57.07 53.99 2h4t s TYR 486 Cb -0.09 -1.36 0.02 0.00 0.35 0.00 0.00 41.96 40.89 2h4t s TYR 486 CO 0.01 -0.23 -0.06 -2.00 -1.34 0.00 0.00 175.55 171.92 2h4t s GLU 487 N 0.10 1.28 0.37 4.97 2.12 -0.63 -0.75 118.70 126.15 2h4t s GLU 487 Ca -0.07 -0.19 -0.26 0.00 0.36 0.00 0.00 54.97 54.80 2h4t s GLU 487 Cb -0.14 -1.34 -0.09 0.00 0.26 0.00 0.00 34.13 32.83 2h4t s GLU 487 CO 0.04 -0.20 1.20 0.45 -0.54 0.00 0.00 175.26 176.21 2h4t s SER 488 N 1.49 6.65 0.01 -1.70 0.15 -0.94 -1.04 113.70 118.31 2h4t s SER 488 Ca -0.00 2.43 -0.07 0.00 0.70 0.00 0.00 55.95 59.01 2h4t s SER 488 Cb -0.13 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2h4t s SER 488 CO -0.05 -0.60 0.14 0.00 1.20 0.00 0.00 173.24 173.94 2h4t s SER 490 N -1.53 6.07 -0.29 0.00 0.15 -1.26 -1.17 113.70 115.67 2h4t s SER 490 Ca -0.13 0.33 0.08 0.00 0.70 0.00 0.00 55.95 56.93 2h4t s SER 490 Cb -0.06 -1.96 0.47 0.00 -1.71 0.00 0.00 66.02 62.76 2h4t s SER 490 CO 0.01 0.34 1.38 0.35 1.20 0.00 0.00 173.24 176.51 2h4t n THR 491 N 2.46 2.52 0.81 6.45 -2.24 -0.73 -4.52 114.28 119.03 2h4t n THR 491 Ca -0.19 -3.17 0.07 0.00 -2.27 0.00 0.00 64.05 58.50 2h4t n THR 491 Cb 0.54 -0.49 0.40 0.00 -2.10 0.00 0.00 70.33 68.68 2h4t n THR 491 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h4t n ALA 492 N -1.04 1.94 0.91 6.98 0.00 -1.25 -2.37 120.51 125.67 2h4t n ALA 492 Ca 0.33 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.81 2h4t n ALA 492 Cb 0.91 -1.24 0.54 0.00 0.00 0.00 0.00 19.45 19.67 2h4t n ALA 492 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h4t n ALA 493 N -1.15 2.15 -2.67 0.00 0.00 -1.26 -0.04 120.51 117.55 2h4t n ALA 493 Ca 0.09 -0.09 -0.24 0.00 0.00 0.00 0.00 53.44 53.19 2h4t n ALA 493 Cb 0.08 -1.40 -0.07 0.00 0.00 0.00 0.00 19.45 18.06 2h4t n ALA 493 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2h4t s PHE 494 N -2.93 2.79 -0.04 0.00 0.40 -1.00 -4.40 117.98 112.81 2h4t s PHE 494 Ca 0.14 -0.18 -0.35 0.00 -0.60 0.00 0.00 56.93 55.94 2h4t s PHE 494 Cb 0.16 -1.29 -0.13 0.00 0.51 0.00 0.00 43.02 42.26 2h4t s PHE 494 CO 0.44 0.56 1.72 1.17 0.70 0.00 0.00 175.22 179.81 2h4t n LYS 495 N -0.56 1.88 -3.43 0.44 3.00 0.70 -0.03 118.16 120.17 2h4t n LYS 495 Ca -0.08 0.68 -0.25 0.00 -0.00 0.00 0.00 58.31 58.67 2h4t n LYS 495 Cb 0.57 -2.46 0.00 0.00 0.00 0.00 0.00 35.03 33.14 2h4t n LYS 495 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2h4t n HIS 496 N 5.16 -1.88 -2.10 5.64 8.25 -1.26 -4.13 115.22 124.90 2h4t n HIS 496 Ca 0.21 0.55 -0.34 0.00 -0.26 0.00 0.00 57.72 57.88 2h4t n HIS 496 Cb 0.25 -3.30 0.01 0.00 1.12 0.00 0.00 29.99 28.08 2h4t n HIS 496 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2h4t s GLY 497 N -2.82 2.38 0.00 -1.41 0.00 0.96 -4.52 107.32 101.91 2h4t s GLY 497 Ca 0.44 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.80 2h4t s GLY 497 CO 0.54 0.98 0.00 0.54 0.00 0.00 0.00 173.10 175.16 2h4t n ARG 498 N -1.73 0.00 -4.12 2.90 5.12 -1.25 -4.51 116.66 113.07 2h4t n ARG 498 Ca 0.10 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.94 2h4t n ARG 498 Cb 0.52 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.72 2h4t n ARG 498 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2h4t s THR 499 N 1.75 0.38 0.11 0.55 -4.23 -1.26 -1.77 115.64 111.17 2h4t s THR 499 Ca 0.00 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 58.68 2h4t s THR 499 Cb 0.00 -1.59 -0.04 0.00 1.34 0.00 0.00 72.50 72.20 2h4t s THR 499 CO 0.00 -0.94 -0.08 -0.70 -0.54 0.00 0.00 174.62 172.37 2h4t s GLU 500 N -3.90 0.89 -0.23 3.99 2.56 -0.31 -4.80 118.70 116.89 2h4t s GLU 500 Ca 0.09 -1.35 -0.10 0.00 0.00 0.00 0.00 54.97 53.61 2h4t s GLU 500 Cb 0.07 -0.32 -0.05 0.00 2.00 0.00 0.00 34.13 35.83 2h4t s GLU 500 CO -0.08 0.01 0.16 0.99 -0.56 0.00 0.00 175.26 175.78 2h4t s THR 501 N -3.49 5.37 -0.13 -1.70 2.01 -1.26 -2.15 115.64 114.27 2h4t s THR 501 Ca 0.13 0.19 -0.15 0.00 0.31 0.00 0.00 61.69 62.16 2h4t s THR 501 Cb 0.04 -3.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 2h4t s THR 501 CO -0.03 0.36 0.35 -0.63 -0.69 0.00 0.00 174.62 173.98 2h4t s ILE 502 N 0.96 5.26 -0.69 1.82 1.01 -0.21 -4.73 121.20 124.62 2h4t s ILE 502 Ca 0.08 0.68 -0.09 0.00 0.00 0.00 0.00 60.65 61.32 2h4t s ILE 502 Cb -0.13 -3.69 0.18 0.00 0.01 0.00 0.00 42.46 38.83 2h4t s ILE 502 CO 0.04 0.39 0.57 -0.13 0.00 0.00 0.00 174.94 175.81 2h4t s ARG 503 N 0.36 3.01 0.39 2.79 1.81 -1.26 -1.61 118.95 124.44 2h4t s ARG 503 Ca 0.20 -2.37 0.28 0.00 -1.72 0.00 0.00 55.73 52.12 2h4t s ARG 503 Cb -0.14 -4.07 1.13 0.00 -0.45 0.00 0.00 34.95 31.42 2h4t s ARG 503 CO 0.06 -1.23 1.83 -1.00 -0.68 0.00 0.00 175.30 174.29 2h4t h PRO 504 N 7.60 0.00 -6.63 3.54 0.13 -1.94 -3.41 132.00 131.29 2h4t h PRO 504 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.58 2h4t h PRO 504 Cb 1.01 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.07 2h4t h PRO 504 CO 0.76 0.00 0.97 0.00 -0.23 0.00 0.00 178.00 179.50 2h4t s ALA 505 N -3.46 3.05 0.41 -0.56 0.00 -1.26 -4.78 121.76 115.15 2h4t s ALA 505 Ca 0.03 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.34 2h4t s ALA 505 Cb 0.09 -3.99 -0.03 0.00 0.00 0.00 0.00 23.12 19.19 2h4t s ALA 505 CO 0.48 -2.52 0.08 -1.54 0.00 0.00 0.00 175.76 172.26 2h4t s SER 506 N 2.85 3.02 0.45 0.00 1.04 -1.26 -4.83 113.70 114.96 2h4t s SER 506 Ca 0.45 -1.59 0.11 0.00 0.48 0.00 0.00 55.95 55.40 2h4t s SER 506 Cb -0.07 0.34 1.00 0.00 0.10 0.00 0.00 66.02 67.39 2h4t s SER 506 CO 0.28 -0.82 2.06 0.40 0.98 0.00 0.00 173.24 176.13 2h4t h ILE 507 N 1.77 1.08 -0.12 -1.02 5.03 -1.93 -1.46 117.51 120.86 2h4t h ILE 507 Ca -0.39 -0.27 -0.05 0.00 -0.12 0.00 0.00 64.86 64.03 2h4t h ILE 507 Cb 1.27 0.88 -0.00 0.00 -3.03 0.00 0.00 36.82 35.95 2h4t h ILE 507 CO 0.64 0.10 -0.11 -0.26 -0.68 0.00 0.00 178.15 177.84 2h4t h PHE 508 N 0.25 0.34 -0.11 1.37 -1.00 -1.95 -0.55 116.94 115.30 2h4t h PHE 508 Ca 0.06 -0.10 -0.11 0.00 2.81 0.00 0.00 57.97 60.63 2h4t h PHE 508 Cb 0.08 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 2h4t h PHE 508 CO 0.00 0.69 -0.42 1.79 -1.61 0.00 0.00 178.31 178.77 2h4t h THR 509 N -0.10 1.31 -0.21 -1.55 1.35 -1.81 0.55 112.91 112.45 2h4t h THR 509 Ca 0.02 -1.53 -0.06 0.00 -0.55 0.00 0.00 66.41 64.29 2h4t h THR 509 Cb 0.63 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 2h4t h THR 509 CO 0.03 0.46 -0.11 0.50 -0.25 0.00 0.00 175.52 176.14 2h4t h LYS 510 N 0.20 0.45 -0.28 4.72 3.64 -1.24 0.12 116.57 124.17 2h4t h LYS 510 Ca 0.02 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 2h4t h LYS 510 Cb 0.82 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 2h4t h LYS 510 CO 0.06 0.74 0.11 -0.09 -2.27 0.00 0.00 179.45 178.00 2h4t h ARG 511 N 0.15 0.43 -0.38 1.90 2.43 -0.91 -1.08 114.38 116.92 2h4t h ARG 511 Ca 0.05 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2h4t h ARG 511 Cb 0.61 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2h4t h ARG 511 CO 0.03 0.46 0.09 0.00 -1.51 0.00 0.00 179.97 179.05 2h4t h SER 513 N 0.46 0.72 -0.99 0.00 0.02 -0.65 -1.63 113.55 111.48 2h4t h SER 513 Ca 0.12 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2h4t h SER 513 Cb 0.31 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 2h4t h SER 513 CO 0.00 0.61 0.66 -0.33 -1.14 0.00 0.00 176.83 176.63 2h4t h GLU 514 N 0.78 1.28 -0.27 3.45 5.08 -1.03 0.56 114.58 124.41 2h4t h GLU 514 Ca 0.20 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2h4t h GLU 514 Cb 0.05 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2h4t h GLU 514 CO -0.03 0.84 0.07 0.00 -1.00 0.00 0.00 179.01 178.89 2h4t h ALA 515 N 1.40 0.36 -0.36 3.43 0.00 -0.81 0.13 119.26 123.41 2h4t h ALA 515 Ca 0.37 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 2h4t h ALA 515 Cb -0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2h4t h ALA 515 CO -0.09 0.02 -0.24 0.74 0.00 0.00 0.00 179.25 179.67 2h4t h PHE 516 N 0.28 0.93 0.00 0.00 -1.00 -1.02 -2.94 116.94 113.19 2h4t h PHE 516 Ca 0.09 -0.25 -0.11 0.00 2.81 0.00 0.00 57.97 60.51 2h4t h PHE 516 Cb 0.28 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 2h4t h PHE 516 CO 0.01 1.01 -0.66 0.28 -1.61 0.00 0.00 178.31 177.34 2h4t h VAL 517 N 0.58 0.95 0.09 -0.55 2.07 -0.89 -3.38 116.25 115.12 2h4t h VAL 517 Ca 0.07 -1.94 -0.00 0.00 0.82 0.00 0.00 66.70 65.64 2h4t h VAL 517 Cb 0.80 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2h4t h VAL 517 CO 0.07 0.32 -0.04 0.03 0.02 0.00 0.00 177.57 177.97 2h4t h ARG 518 N -1.00 -0.12 -1.97 1.57 2.47 -0.93 -3.41 114.38 110.99 2h4t h ARG 518 Ca -0.16 0.01 -0.74 0.00 -1.26 0.00 0.00 59.98 57.83 2h4t h ARG 518 Cb 0.97 0.03 -0.30 0.00 -1.65 0.00 0.00 29.97 29.02 2h4t h ARG 518 CO -0.10 -0.08 0.71 -0.25 0.56 0.00 0.00 179.97 180.81 2h4t n ASP 519 N -4.50 6.94 -4.53 7.04 8.00 -1.01 -5.04 116.55 123.45 2h4t n ASP 519 Ca -0.01 -3.79 -0.29 0.00 0.71 0.00 0.00 54.79 51.41 2h4t n ASP 519 Cb 0.05 -0.97 0.23 0.00 -0.02 0.00 0.00 41.12 40.41 2h4t n ASP 519 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2h4t s PRO 520 N -4.01 -0.50 0.00 -0.24 0.02 -1.11 -2.71 135.00 126.45 2h4t s PRO 520 Ca 0.49 0.99 0.00 0.00 0.02 0.00 0.00 61.00 62.50 2h4t s PRO 520 Cb 0.39 -1.59 0.00 0.00 0.02 0.00 0.00 34.50 33.32 2h4t s PRO 520 CO -0.33 -3.49 0.00 0.43 -0.33 0.00 0.00 177.00 173.29 2h4t n SER 521 N -4.77 0.00 0.00 2.53 7.64 -1.26 -4.47 113.62 113.29 2h4t n SER 521 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2h4t n SER 521 Cb 0.54 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.74 2h4t n SER 521 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2h4t n LYS 522 N 0.00 0.00 -4.91 1.43 5.02 -1.10 -4.48 118.16 114.13 2h4t n LYS 522 Ca 0.00 0.45 -0.30 0.00 -2.02 0.00 0.00 58.31 56.44 2h4t n LYS 522 Cb 0.00 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.36 2h4t n LYS 522 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2h4t s HIS 523 N -2.91 2.30 0.57 2.13 3.76 -1.25 -5.13 115.29 114.76 2h4t s HIS 523 Ca 0.00 -0.41 -0.09 0.00 -0.15 0.00 0.00 55.06 54.41 2h4t s HIS 523 Cb 0.00 -1.38 -0.04 0.00 1.11 0.00 0.00 32.58 32.27 2h4t s HIS 523 CO 0.00 0.12 0.95 -1.54 -0.85 0.00 0.00 174.74 173.42 2h4t s SER 524 N -1.22 6.25 0.39 1.40 1.04 -1.26 -4.91 113.70 115.38 2h4t s SER 524 Ca 0.11 1.26 0.06 0.00 0.48 0.00 0.00 55.95 57.86 2h4t s SER 524 Cb -0.10 -2.40 0.78 0.00 0.10 0.00 0.00 66.02 64.40 2h4t s SER 524 CO 0.02 -0.76 2.02 0.58 0.98 0.00 0.00 173.24 176.08 2h4t h VAL 525 N -0.10 1.10 -0.61 5.02 2.07 -1.94 -1.08 116.25 120.71 2h4t h VAL 525 Ca -0.45 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 2h4t h VAL 525 Cb 1.19 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2h4t h VAL 525 CO 0.62 0.12 0.19 1.23 0.02 0.00 0.00 177.57 179.75 2h4t h GLY 526 N 0.68 1.02 1.05 2.17 0.00 -1.92 -0.60 103.07 105.46 2h4t h GLY 526 Ca 0.21 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2h4t h GLY 526 CO -0.05 0.56 0.32 0.83 0.00 0.00 0.00 176.54 178.20 2h4t h GLU 527 N 0.87 1.18 -0.35 4.80 5.08 -1.60 -1.71 114.58 122.84 2h4t h GLU 527 Ca 0.20 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 2h4t h GLU 527 Cb 0.29 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2h4t h GLU 527 CO -0.01 0.96 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.70 2h4t h LEU 528 N 1.15 0.65 -0.29 1.33 3.38 -0.96 -2.09 115.31 118.48 2h4t h LEU 528 Ca 0.26 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2h4t h LEU 528 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2h4t h LEU 528 CO -0.02 0.84 0.05 1.56 0.09 0.00 0.00 178.44 180.96 2h4t h GLN 529 N 0.58 0.48 0.00 1.13 4.20 -0.67 -2.17 115.11 118.66 2h4t h GLN 529 Ca 0.09 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 2h4t h GLN 529 Cb 0.64 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2h4t h GLN 529 CO 0.05 0.58 -0.36 1.12 -0.67 0.00 0.00 178.83 179.55 2h4t h HIS 530 N 0.30 0.00 -0.42 2.96 2.07 -1.19 -1.37 115.15 117.50 2h4t h HIS 530 Ca 0.09 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.47 2h4t h HIS 530 Cb 0.33 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.30 2h4t h HIS 530 CO 0.02 0.36 -0.29 0.52 -3.07 0.00 0.00 177.93 175.47 2h4t h MET 531 N 0.00 0.92 -0.27 5.12 2.86 -1.18 -0.75 114.93 121.63 2h4t h MET 531 Ca -0.00 -0.43 -0.12 0.00 -2.06 0.00 0.00 59.70 57.08 2h4t h MET 531 Cb 0.71 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 2h4t h MET 531 CO 0.05 1.09 -0.34 0.52 1.06 0.00 0.00 176.91 179.29 2h4t h MET 532 N 0.78 0.58 -0.68 1.72 2.07 -1.07 -1.65 114.93 116.69 2h4t h MET 532 Ca 0.09 -0.27 -0.03 0.00 -2.07 0.00 0.00 59.70 57.41 2h4t h MET 532 Cb 0.87 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 30.56 2h4t h MET 532 CO 0.08 0.84 0.29 0.00 1.07 0.00 0.00 176.91 179.19 2h4t h ALA 533 N 1.14 1.23 -0.56 6.32 0.00 -0.97 -0.57 119.26 125.85 2h4t h ALA 533 Ca 0.05 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2h4t h ALA 533 Cb 0.82 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2h4t h ALA 533 CO 0.07 0.57 -0.05 0.93 0.00 0.00 0.00 179.25 180.77 2h4t h GLU 534 N 0.97 1.02 -0.18 0.00 5.08 -0.70 -0.90 114.58 119.86 2h4t h GLU 534 Ca 0.23 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2h4t h GLU 534 Cb 0.16 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2h4t h GLU 534 CO -0.02 1.04 0.10 0.00 -1.00 0.00 0.00 179.01 179.12 2h4t h SER 536 N 0.19 0.63 -0.26 0.00 0.87 -0.99 -0.45 113.55 113.53 2h4t h SER 536 Ca 0.06 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2h4t h SER 536 Cb 0.08 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2h4t h SER 536 CO -0.01 0.45 0.13 0.11 -0.53 0.00 0.00 176.83 176.98 2h4t h LYS 537 N 0.74 0.37 -0.44 2.24 1.57 -1.05 -1.12 116.57 118.88 2h4t h LYS 537 Ca 0.21 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.81 2h4t h LYS 537 Cb -0.07 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2h4t h LYS 537 CO -0.06 0.37 -0.21 -0.92 -0.57 0.00 0.00 179.45 178.06 2h4t h TYR 538 N 0.29 1.00 -0.35 -1.35 3.20 -1.27 -2.49 116.97 116.00 2h4t h TYR 538 Ca 0.09 -0.23 -0.05 0.00 3.14 0.00 0.00 58.73 61.67 2h4t h TYR 538 Cb 0.11 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2h4t h TYR 538 CO -0.02 1.00 -0.01 1.25 -1.64 0.00 0.00 178.16 178.75 2h4t h HIS 539 N 0.76 0.58 -0.23 -3.82 2.76 -0.93 -1.31 115.15 112.96 2h4t h HIS 539 Ca 0.10 -0.06 -0.12 0.00 -2.20 0.00 0.00 60.37 58.10 2h4t h HIS 539 Cb 0.76 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 2h4t h HIS 539 CO 0.04 0.57 -0.34 0.78 -1.30 0.00 0.00 177.93 177.68 2h4t h GLY 540 N 0.86 0.55 0.85 5.26 0.00 -0.94 -0.54 103.07 109.11 2h4t h GLY 540 Ca 0.11 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2h4t h GLY 540 CO 0.01 0.46 0.02 -1.61 0.00 0.00 0.00 176.54 175.41 2h4t h GLN 541 N 0.43 0.42 -0.33 4.80 4.15 -0.94 -1.67 115.11 121.97 2h4t h GLN 541 Ca 0.05 -0.13 -0.08 0.00 0.77 0.00 0.00 58.65 59.26 2h4t h GLN 541 Cb 0.80 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 2h4t h GLN 541 CO 0.07 0.58 -0.13 -0.07 -1.93 0.00 0.00 178.83 177.35 2h4t h LEU 542 N 0.21 0.55 -0.16 -2.39 3.38 -1.10 -1.78 115.31 114.02 2h4t h LEU 542 Ca 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2h4t h LEU 542 Cb 0.38 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2h4t h LEU 542 CO 0.01 0.71 0.04 0.74 0.09 0.00 0.00 178.44 180.03 2h4t h THR 543 N 0.52 1.20 -0.38 0.22 2.02 -0.91 -0.89 112.91 114.70 2h4t h THR 543 Ca 0.09 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.61 2h4t h THR 543 Cb 0.53 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 2h4t h THR 543 CO 0.03 0.19 0.11 0.11 0.37 0.00 0.00 175.52 176.33 2h4t h LYS 544 N 0.07 0.60 -0.62 6.66 1.57 -1.20 -2.19 116.57 121.46 2h4t h LYS 544 Ca 0.05 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2h4t h LYS 544 Cb 0.26 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 2h4t h LYS 544 CO 0.00 0.62 0.41 0.93 -0.57 0.00 0.00 179.45 180.84 2h4t h GLU 545 N 0.46 0.82 -0.39 3.15 5.08 -1.27 -2.35 114.58 120.08 2h4t h GLU 545 Ca 0.12 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2h4t h GLU 545 Cb 0.28 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2h4t h GLU 545 CO -0.00 0.54 0.25 0.00 -1.00 0.00 0.00 179.01 178.80 2h4t h ALA 546 N 1.23 0.50 0.00 3.43 0.00 -1.02 0.72 119.26 124.11 2h4t h ALA 546 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2h4t h ALA 546 Cb -0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2h4t h ALA 546 CO -0.05 -0.04 -0.04 1.79 0.00 0.00 0.00 179.25 180.91 2h4t h THR 547 N 0.52 0.28 -0.49 0.00 1.35 -1.15 -0.92 112.91 112.51 2h4t h THR 547 Ca 0.14 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2h4t h THR 547 Cb -0.04 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2h4t h THR 547 CO -0.03 0.04 0.00 0.23 -0.25 0.00 0.00 175.52 175.51 2h4t n MET 548 N -3.40 2.35 -1.07 4.72 2.00 -0.58 -4.66 117.12 116.48 2h4t n MET 548 Ca -0.02 -2.07 -0.02 0.00 0.00 0.00 0.00 57.70 55.59 2h4t n MET 548 Cb 0.17 -1.47 -0.01 0.00 0.00 0.00 0.00 33.22 31.90 2h4t n MET 548 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2h4t n GLY 549 N 1.43 0.57 2.25 3.03 0.00 -0.35 -4.70 105.19 107.43 2h4t n GLY 549 Ca 0.19 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 2h4t n GLY 549 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2h4t n GLN 550 N -2.71 2.39 -2.40 1.61 1.13 0.24 -4.52 117.38 113.12 2h4t n GLN 550 Ca -0.02 -3.11 -0.21 0.00 -1.94 0.00 0.00 57.00 51.72 2h4t n GLN 550 Cb 0.10 -2.21 0.11 0.00 0.11 0.00 0.00 30.24 28.35 2h4t n GLN 550 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2h4t n GLY 551 N -1.07 0.70 0.01 1.08 0.00 -1.26 -4.56 105.19 100.09 2h4t n GLY 551 Ca 0.61 -2.03 0.03 0.00 0.00 0.00 0.00 46.02 44.63 2h4t n GLY 551 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2h4t n PHE 552 N -2.71 0.00 0.01 1.61 1.16 -1.26 -4.70 117.46 111.57 2h4t n PHE 552 Ca 0.15 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.62 2h4t n PHE 552 Cb 0.54 -0.30 -0.05 0.00 -1.61 0.00 0.00 39.48 38.05 2h4t n PHE 552 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 2h4t h ASP 553 N 0.00 0.02 -0.44 5.98 5.19 -1.96 -1.43 116.42 123.79 2h4t h ASP 553 Ca -0.06 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.27 2h4t h ASP 553 Cb 0.74 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.23 2h4t h ASP 553 CO 0.00 0.03 -0.07 0.03 -3.12 0.00 0.00 179.24 176.11 2h4t h ARG 554 N 0.06 0.88 0.07 3.56 2.47 -1.92 -1.12 114.38 118.38 2h4t h ARG 554 Ca 0.03 -0.29 -0.00 0.00 -1.26 0.00 0.00 59.98 58.46 2h4t h ARG 554 Cb 0.02 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 2h4t h ARG 554 CO -0.04 0.92 -0.03 1.25 0.56 0.00 0.00 179.97 182.63 2h4t h HIS 555 N 0.80 -0.08 -0.27 3.04 2.76 -1.81 -0.07 115.15 119.51 2h4t h HIS 555 Ca 0.14 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2h4t h HIS 555 Cb 0.58 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.55 2h4t h HIS 555 CO 0.03 0.06 -0.03 -0.07 -1.30 0.00 0.00 177.93 176.62 2h4t h LEU 556 N -0.21 0.39 -0.38 0.26 3.38 -1.16 -1.83 115.31 115.76 2h4t h LEU 556 Ca -0.01 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2h4t h LEU 556 Cb 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2h4t h LEU 556 CO 0.02 0.47 -0.27 0.22 0.09 0.00 0.00 178.44 178.97 2h4t h TYR 557 N 0.40 1.01 -0.46 1.13 5.03 -0.93 -2.50 116.97 120.65 2h4t h TYR 557 Ca 0.09 -0.27 -0.06 0.00 2.58 0.00 0.00 58.73 61.06 2h4t h TYR 557 Cb 0.31 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.35 2h4t h TYR 557 CO 0.01 1.06 0.04 0.00 -1.32 0.00 0.00 178.16 177.95 2h4t h ALA 558 N 0.79 1.21 -0.42 1.82 0.00 -0.54 -0.03 119.26 122.08 2h4t h ALA 558 Ca 0.08 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2h4t h ALA 558 Cb 0.84 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2h4t h ALA 558 CO 0.07 0.53 -0.22 -0.07 0.00 0.00 0.00 179.25 179.56 2h4t h LEU 559 N 0.70 0.85 -0.37 0.00 3.38 -1.27 -1.67 115.31 116.92 2h4t h LEU 559 Ca 0.15 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 2h4t h LEU 559 Cb 0.37 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2h4t h LEU 559 CO 0.01 1.04 -0.30 -0.09 0.09 0.00 0.00 178.44 179.19 2h4t h ARG 560 N 0.73 0.85 -0.77 1.13 2.43 -1.02 -1.68 114.38 116.05 2h4t h ARG 560 Ca 0.10 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 2h4t h ARG 560 Cb 0.74 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 2h4t h ARG 560 CO 0.06 1.07 0.43 -0.92 -1.51 0.00 0.00 179.97 179.10 2h4t h TYR 561 N 0.65 1.03 -0.24 2.20 3.20 -0.88 -1.42 116.97 121.52 2h4t h TYR 561 Ca 0.07 -0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.75 2h4t h TYR 561 Cb 0.88 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2h4t h TYR 561 CO 0.06 0.71 -0.54 1.25 -1.64 0.00 0.00 178.16 178.00 2h4t h LEU 562 N 1.07 0.89 -0.12 2.82 6.46 -1.20 -1.53 115.31 123.71 2h4t h LEU 562 Ca 0.27 -0.56 0.04 0.00 -0.12 0.00 0.00 57.88 57.52 2h4t h LEU 562 Cb 0.00 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 39.63 2h4t h LEU 562 CO -0.05 1.28 -0.13 0.00 -0.62 0.00 0.00 178.44 178.93 2h4t h ALA 563 N 0.63 -0.04 -0.91 1.25 0.00 -0.86 0.15 119.26 119.48 2h4t h ALA 563 Ca 0.00 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2h4t h ALA 563 Cb 1.15 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 2h4t h ALA 563 CO 0.12 -0.58 0.59 1.15 0.00 0.00 0.00 179.25 180.53 2h4t h THR 564 N -0.15 1.15 -0.36 0.00 2.02 -1.24 -1.38 112.91 112.93 2h4t h THR 564 Ca 0.09 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.81 2h4t h THR 564 Cb 0.28 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 2h4t h THR 564 CO -0.21 0.21 -0.03 0.00 0.37 0.00 0.00 175.52 175.86 2h4t h ALA 565 N 1.38 1.28 0.00 6.16 0.00 -0.28 -1.10 119.26 126.69 2h4t h ALA 565 Ca 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2h4t h ALA 565 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2h4t h ALA 565 CO -0.12 0.48 0.00 0.54 0.00 0.00 0.00 179.25 180.15 2h4t n ARG 566 N -4.25 0.86 -1.02 0.00 5.12 0.45 -4.83 116.66 112.99 2h4t n ARG 566 Ca 0.02 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.93 2h4t n ARG 566 Cb 0.27 -1.31 -0.00 0.00 -1.16 0.00 0.00 32.46 30.27 2h4t n ARG 566 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2h4t n GLY 567 N 0.58 0.30 3.84 -0.13 0.00 -0.42 -4.98 105.19 104.37 2h4t n GLY 567 Ca 0.13 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2h4t n GLY 567 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2h4t s LEU 568 N -0.13 3.66 0.41 0.99 2.96 -0.65 -5.01 118.68 120.93 2h4t s LEU 568 Ca 0.00 1.58 -0.25 0.00 -0.22 0.00 0.00 54.13 55.24 2h4t s LEU 568 Cb 0.00 -4.51 -0.08 0.00 0.50 0.00 0.00 46.19 42.10 2h4t s LEU 568 CO 0.00 -0.56 1.18 0.20 -1.32 0.00 0.00 176.35 175.85 2h4t s ASN 569 N -2.97 6.44 0.04 3.68 0.01 -1.26 -4.33 114.94 116.55 2h4t s ASN 569 Ca 0.59 2.35 -0.30 0.00 -0.71 0.00 0.00 52.86 54.80 2h4t s ASN 569 Cb -0.10 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.86 2h4t s ASN 569 CO 0.29 -0.73 1.97 -0.22 -1.51 0.00 0.00 177.10 176.90 2h4t s LEU 570 N -2.59 4.43 0.51 0.60 2.96 -1.26 -4.92 118.68 118.41 2h4t s LEU 570 Ca 0.58 2.67 -0.22 0.00 -0.22 0.00 0.00 54.13 56.95 2h4t s LEU 570 Cb -0.31 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 42.78 2h4t s LEU 570 CO 0.38 -1.06 1.10 -2.65 -1.32 0.00 0.00 176.35 172.81 2h4t n PRO 571 N 7.56 1.35 -0.03 0.98 -0.02 -1.26 -4.80 135.00 138.77 2h4t n PRO 571 Ca 0.20 0.50 0.22 0.00 -2.02 0.00 0.00 63.50 62.40 2h4t n PRO 571 Cb 0.41 -2.25 0.70 0.00 -0.02 0.00 0.00 33.50 32.35 2h4t n PRO 571 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2h4t h GLU 572 N 1.23 0.00 -1.00 -0.52 5.08 -1.98 -0.37 114.58 117.04 2h4t h GLU 572 Ca -0.48 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.05 2h4t h GLU 572 Cb 1.33 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.49 2h4t h GLU 572 CO 0.55 0.00 0.62 1.25 -1.00 0.00 0.00 179.01 180.43 2h4t h LEU 573 N 0.00 0.82 0.00 1.33 5.85 -1.89 -0.74 115.31 120.68 2h4t h LEU 573 Ca 0.29 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2h4t h LEU 573 Cb 1.17 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2h4t h LEU 573 CO -0.00 0.35 -0.38 1.88 -0.34 0.00 0.00 178.44 179.94 2h4t h TYR 574 N 0.83 0.00 0.00 1.25 -1.99 -1.40 -3.21 116.97 112.44 2h4t h TYR 574 Ca 0.54 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.27 2h4t h TYR 574 Cb 0.76 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.49 2h4t h TYR 574 CO -0.00 0.00 -0.19 -0.07 -0.00 0.00 0.00 178.16 177.90 2h4t h LEU 575 N 0.00 0.00 -9.60 3.88 3.38 -1.08 -3.42 115.31 108.48 2h4t h LEU 575 Ca 0.00 -0.05 -0.55 0.00 0.09 0.00 0.00 57.88 57.37 2h4t h LEU 575 Cb 1.00 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.81 2h4t h LEU 575 CO 0.00 0.02 0.93 -0.67 0.09 0.00 0.00 178.44 178.81 2h4t n ASP 576 N -2.37 3.64 0.19 -0.43 4.64 -0.60 -4.86 116.55 116.77 2h4t n ASP 576 Ca 0.05 1.07 0.16 0.00 -1.38 0.00 0.00 54.79 54.69 2h4t n ASP 576 Cb 0.45 -1.52 0.80 0.00 -1.04 0.00 0.00 41.12 39.82 2h4t n ASP 576 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2h4t h PRO 577 N 6.44 0.00 -0.42 -0.67 0.11 -1.91 -0.81 132.00 134.74 2h4t h PRO 577 Ca -0.44 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 2h4t h PRO 577 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2h4t h PRO 577 CO 0.93 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 178.68 2h4t h ALA 578 N 1.81 1.15 -0.12 -0.75 0.00 -1.93 -1.24 119.26 118.17 2h4t h ALA 578 Ca 0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2h4t h ALA 578 Cb 0.46 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2h4t h ALA 578 CO -0.00 0.54 -0.12 -0.92 0.00 0.00 0.00 179.25 178.75 2h4t h TYR 579 N 0.65 0.36 -1.00 0.00 5.03 -1.41 -1.62 116.97 118.98 2h4t h TYR 579 Ca 0.13 -0.11 0.04 0.00 2.58 0.00 0.00 58.73 61.37 2h4t h TYR 579 Cb 0.46 -0.08 -0.06 0.00 1.55 0.00 0.00 36.73 38.60 2h4t h TYR 579 CO 0.02 0.71 0.66 1.96 -1.32 0.00 0.00 178.16 180.19 2h4t h GLN 580 N -0.09 1.21 -0.49 1.82 1.08 -1.39 -1.94 115.11 115.32 2h4t h GLN 580 Ca 0.02 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 57.04 2h4t h GLN 580 Cb 0.65 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2h4t h GLN 580 CO 0.03 0.80 -0.13 0.37 -0.95 0.00 0.00 178.83 178.96 2h4t h GLN 581 N 1.25 0.92 0.00 1.46 4.15 -1.13 -2.30 115.11 119.46 2h4t h GLN 581 Ca 0.41 -0.33 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 2h4t h GLN 581 Cb 0.04 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.66 2h4t h GLN 581 CO -0.13 0.99 -0.10 1.98 -1.93 0.00 0.00 178.83 179.64 2h4t h MET 582 N 0.82 0.00 -0.51 1.69 4.05 -0.57 -2.33 114.93 118.08 2h4t h MET 582 Ca 0.13 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 2h4t h MET 582 Cb 0.66 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.46 2h4t h MET 582 CO 0.05 0.10 0.00 0.09 0.23 0.00 0.00 176.91 177.37 2h4t n ASN 583 N -3.74 4.39 -4.02 1.39 3.02 -0.81 -4.60 115.26 110.88 2h4t n ASN 583 Ca -0.02 -2.55 -0.33 0.00 -0.03 0.00 0.00 54.58 51.65 2h4t n ASN 583 Cb 0.20 -0.53 -0.09 0.00 -0.61 0.00 0.00 39.78 38.75 2h4t n ASN 583 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2h4t s HIS 584 N -2.03 3.65 -1.09 3.10 2.46 -0.88 -5.03 115.29 115.47 2h4t s HIS 584 Ca 0.45 -3.11 -0.22 0.00 0.47 0.00 0.00 55.06 52.66 2h4t s HIS 584 Cb 0.31 -3.02 0.02 0.00 -0.13 0.00 0.00 32.58 29.76 2h4t s HIS 584 CO 0.19 -0.69 1.67 -0.80 -2.47 0.00 0.00 174.74 172.64 2h4t s ASN 585 N -0.49 6.19 0.24 9.88 0.01 -1.26 -4.61 114.94 124.90 2h4t s ASN 585 Ca 0.24 -1.61 -0.06 0.00 -0.71 0.00 0.00 52.86 50.72 2h4t s ASN 585 Cb -0.10 -2.57 0.28 0.00 0.41 0.00 0.00 41.25 39.26 2h4t s ASN 585 CO -0.11 -1.81 1.89 0.40 -1.51 0.00 0.00 177.10 175.96 2h4t h ILE 586 N 6.48 1.17 -3.32 0.60 2.04 -1.85 -3.33 117.51 119.31 2h4t h ILE 586 Ca 0.25 -0.40 -0.73 0.00 1.00 0.00 0.00 64.86 64.98 2h4t h ILE 586 Cb 0.96 -0.10 -0.29 0.00 -0.74 0.00 0.00 36.82 36.65 2h4t h ILE 586 CO 1.38 0.21 -0.40 -0.76 0.00 0.00 0.00 178.15 178.58 2h4t s LEU 587 N -10.15 5.61 -0.19 1.44 1.43 -1.01 0.29 118.68 116.10 2h4t s LEU 587 Ca -0.13 -1.81 -0.06 0.00 -1.03 0.00 0.00 54.13 51.10 2h4t s LEU 587 Cb 0.18 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2h4t s LEU 587 CO 0.80 -0.67 0.03 -0.44 0.23 0.00 0.00 176.35 176.30 2h4t s SER 588 N 2.61 5.25 0.05 2.29 0.01 -0.96 -0.35 113.70 122.60 2h4t s SER 588 Ca 0.05 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.26 2h4t s SER 588 Cb -0.26 -1.90 -0.03 0.00 0.21 0.00 0.00 66.02 64.04 2h4t s SER 588 CO 0.00 0.13 -0.04 0.42 0.41 0.00 0.00 173.24 174.16 2h4t s THR 589 N 0.64 0.31 -0.28 1.44 -4.23 0.07 0.46 115.64 114.05 2h4t s THR 589 Ca 0.01 -1.47 -0.22 0.00 -1.18 0.00 0.00 61.69 58.84 2h4t s THR 589 Cb -0.14 -1.05 0.08 0.00 1.34 0.00 0.00 72.50 72.73 2h4t s THR 589 CO 0.02 -0.75 0.75 -0.94 -0.54 0.00 0.00 174.62 173.16 2h4t s SER 590 N -2.33 -0.78 0.22 3.99 1.04 -0.75 -2.22 113.70 112.88 2h4t s SER 590 Ca -0.01 1.39 0.01 0.00 0.48 0.00 0.00 55.95 57.82 2h4t s SER 590 Cb -0.00 1.38 -0.04 0.00 0.10 0.00 0.00 66.02 67.46 2h4t s SER 590 CO -0.05 -0.23 0.39 0.28 0.98 0.00 0.00 173.24 174.61 2h4t s THR 591 N 0.81 5.22 -0.18 2.02 -1.32 -1.26 -2.54 115.64 118.39 2h4t s THR 591 Ca -0.03 -0.54 -0.04 0.00 -1.21 0.00 0.00 61.69 59.86 2h4t s THR 591 Cb -0.05 -3.78 0.09 0.00 -1.51 0.00 0.00 72.50 67.25 2h4t s THR 591 CO -0.07 -0.25 0.23 -0.22 -2.21 0.00 0.00 174.62 172.11 2h4t s LEU 592 N -3.58 -0.17 -0.26 9.08 1.98 -0.87 -4.93 118.68 119.93 2h4t s LEU 592 Ca 0.37 -0.02 -0.03 0.00 -2.89 0.00 0.00 54.13 51.56 2h4t s LEU 592 Cb -0.10 0.47 0.02 0.00 0.66 0.00 0.00 46.19 47.24 2h4t s LEU 592 CO 0.30 -0.30 -0.02 0.20 -1.89 0.00 0.00 176.35 174.64 2h4t s ASN 593 N 2.35 4.58 -0.28 3.68 -0.87 -1.26 -4.60 114.94 118.54 2h4t s ASN 593 Ca 0.06 -0.80 -0.22 0.00 -1.57 0.00 0.00 52.86 50.33 2h4t s ASN 593 Cb -0.15 -1.74 0.12 0.00 -0.02 0.00 0.00 41.25 39.47 2h4t s ASN 593 CO -0.11 -0.14 0.99 -0.55 -2.57 0.00 0.00 177.10 174.71 2h4t s SER 594 N 1.39 -0.50 0.37 -1.22 0.15 -1.26 -5.02 113.70 107.60 2h4t s SER 594 Ca 0.01 0.91 0.27 0.00 0.70 0.00 0.00 55.95 57.84 2h4t s SER 594 Cb -0.17 1.02 1.06 0.00 -1.71 0.00 0.00 66.02 66.22 2h4t s SER 594 CO -0.02 -0.15 1.81 1.55 1.20 0.00 0.00 173.24 177.63 2h4t h PRO 595 N 4.91 0.00 0.00 5.44 0.13 -2.01 -2.80 132.00 137.67 2h4t h PRO 595 Ca -0.28 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 2h4t h PRO 595 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2h4t h PRO 595 CO 0.13 0.00 -0.73 0.00 -0.23 0.00 0.00 178.00 177.17 2h4t h ALA 596 N 2.18 0.69 -2.74 -0.56 0.00 -1.95 -3.46 119.26 113.43 2h4t h ALA 596 Ca 0.00 -0.23 -0.58 0.00 0.00 0.00 0.00 54.91 54.10 2h4t h ALA 596 Cb 0.50 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 2h4t h ALA 596 CO 0.00 0.27 -0.00 0.08 0.00 0.00 0.00 179.25 179.60 2h4t s VAL 597 N -3.18 5.10 -0.20 0.00 1.01 -1.06 -1.10 120.40 120.98 2h4t s VAL 597 Ca 0.02 1.11 -0.18 0.00 0.00 0.00 0.00 61.98 62.93 2h4t s VAL 597 Cb 0.08 -3.90 -0.20 0.00 0.00 0.00 0.00 36.38 32.36 2h4t s VAL 597 CO 0.75 0.22 0.19 -1.54 0.00 0.00 0.00 175.10 174.72 2h4t n SER 598 N 4.31 1.93 -3.65 3.32 3.41 0.74 -4.75 113.62 118.92 2h4t n SER 598 Ca -0.04 0.36 -0.12 0.00 -0.26 0.00 0.00 58.87 58.81 2h4t n SER 598 Cb 0.51 -0.92 -0.06 0.00 -0.26 0.00 0.00 64.21 63.47 2h4t n SER 598 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2h4t s LEU 599 N -7.65 0.38 0.20 1.04 2.96 -1.22 -5.02 118.68 109.38 2h4t s LEU 599 Ca -0.29 -0.07 -0.09 0.00 -0.22 0.00 0.00 54.13 53.47 2h4t s LEU 599 Cb 0.07 1.78 -0.01 0.00 0.50 0.00 0.00 46.19 48.53 2h4t s LEU 599 CO 0.62 -0.71 0.33 -0.83 -1.32 0.00 0.00 176.35 174.44 2h4t s GLY 600 N -2.19 0.69 -0.08 7.98 0.00 -1.26 0.31 107.32 112.76 2h4t s GLY 600 Ca -0.03 -1.04 -0.32 0.00 0.00 0.00 0.00 44.72 43.32 2h4t s GLY 600 CO -0.05 -0.86 1.35 -0.32 0.00 0.00 0.00 173.10 173.22 2h4t s GLY 601 N -3.02 -0.43 -0.03 0.20 0.00 -0.78 -4.70 107.32 98.56 2h4t s GLY 601 Ca 0.23 0.96 -0.29 0.00 0.00 0.00 0.00 44.72 45.62 2h4t s GLY 601 CO 0.06 0.21 0.72 -0.11 0.00 0.00 0.00 173.10 173.98 2h4t s PHE 602 N -2.23 -0.59 0.84 1.90 -0.12 -1.26 -1.92 117.98 114.60 2h4t s PHE 602 Ca 0.14 0.89 -0.12 0.00 -0.05 0.00 0.00 56.93 57.79 2h4t s PHE 602 Cb 0.05 0.45 0.09 0.00 -0.63 0.00 0.00 43.02 42.98 2h4t s PHE 602 CO -0.05 -0.61 1.10 0.00 -0.05 0.00 0.00 175.22 175.62 2h4t s ALA 603 N -1.67 2.05 0.66 1.99 0.00 -1.25 -4.49 121.76 119.05 2h4t s ALA 603 Ca -0.07 -0.26 -0.16 0.00 0.00 0.00 0.00 51.96 51.47 2h4t s ALA 603 Cb -0.00 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2h4t s ALA 603 CO 0.04 -1.93 1.14 -2.14 0.00 0.00 0.00 175.76 172.87 2h4t s PRO 604 N -5.16 2.69 0.00 0.00 0.02 -1.26 -4.55 135.00 126.74 2h4t s PRO 604 Ca 0.62 1.53 0.26 0.00 0.02 0.00 0.00 61.00 63.44 2h4t s PRO 604 Cb -0.15 -1.92 0.75 0.00 0.02 0.00 0.00 34.50 33.20 2h4t s PRO 604 CO 0.54 -1.36 1.57 1.33 -0.33 0.00 0.00 177.00 178.74 2h4t n VAL 605 N -2.34 0.00 -4.00 3.83 0.24 -1.26 -4.80 118.33 110.00 2h4t n VAL 605 Ca 0.11 -0.16 -0.09 0.00 -2.04 0.00 0.00 64.34 62.17 2h4t n VAL 605 Cb 0.51 0.47 -0.11 0.00 -1.47 0.00 0.00 33.84 33.25 2h4t n VAL 605 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2h4t s VAL 606 N -2.41 0.14 0.34 3.34 -7.23 -1.26 -4.95 120.40 108.37 2h4t s VAL 606 Ca 0.26 -1.05 0.11 0.00 -1.81 0.00 0.00 61.98 59.49 2h4t s VAL 606 Cb 0.19 -0.46 0.33 0.00 0.56 0.00 0.00 36.38 37.01 2h4t s VAL 606 CO 0.49 -0.57 1.78 -0.65 -0.31 0.00 0.00 175.10 175.84 2h4t h PRO 607 N 4.42 0.58 -0.80 4.82 0.11 -1.98 -1.30 132.00 137.86 2h4t h PRO 607 Ca -0.32 -0.04 -0.48 0.00 0.11 0.00 0.00 66.00 65.27 2h4t h PRO 607 Cb 1.20 -0.13 -0.27 0.00 0.11 0.00 0.00 31.00 31.91 2h4t h PRO 607 CO 0.45 0.39 0.36 -0.40 -0.21 0.00 0.00 178.00 178.58 2h4t n ASP 608 N -4.72 4.67 -4.86 -2.05 5.75 -1.26 -4.44 116.55 109.65 2h4t n ASP 608 Ca 0.24 -3.73 -0.29 0.00 -0.01 0.00 0.00 54.79 51.00 2h4t n ASP 608 Cb 0.69 -0.77 -0.03 0.00 -1.03 0.00 0.00 41.12 39.98 2h4t n ASP 608 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2h4t s GLY 609 N -2.05 2.67 0.05 6.12 0.00 -0.49 -4.83 107.32 108.79 2h4t s GLY 609 Ca 0.55 -0.78 0.09 0.00 0.00 0.00 0.00 44.72 44.58 2h4t s GLY 609 CO 0.04 -2.06 -0.26 -1.36 0.00 0.00 0.00 173.10 169.46 2h4t s PHE 610 N -2.83 2.24 -0.35 1.90 2.99 0.15 -4.23 117.98 117.84 2h4t s PHE 610 Ca 0.21 -0.41 -0.06 0.00 0.00 0.00 0.00 56.93 56.68 2h4t s PHE 610 Cb -0.01 -1.33 0.06 0.00 0.00 0.00 0.00 43.02 41.73 2h4t s PHE 610 CO 0.13 0.13 0.12 0.20 -0.00 0.00 0.00 175.22 175.80 2h4t s GLY 611 N -1.28 1.86 -0.32 4.36 0.00 -0.73 -2.26 107.32 108.95 2h4t s GLY 611 Ca 0.11 -1.90 -0.06 0.00 0.00 0.00 0.00 44.72 42.87 2h4t s GLY 611 CO 0.02 0.82 0.08 -0.42 0.00 0.00 0.00 173.10 173.60 2h4t s ILE 612 N 1.35 3.67 -0.19 0.90 1.01 0.17 -1.51 121.20 126.60 2h4t s ILE 612 Ca -0.00 -1.09 -0.06 0.00 0.00 0.00 0.00 60.65 59.50 2h4t s ILE 612 Cb -0.20 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 2h4t s ILE 612 CO 0.01 -0.11 0.03 0.00 0.00 0.00 0.00 174.94 174.87 2h4t s ALA 613 N 1.40 3.20 0.14 9.38 0.00 -0.72 -1.81 121.76 133.34 2h4t s ALA 613 Ca -0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 2h4t s ALA 613 Cb -0.19 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.06 2h4t s ALA 613 CO 0.02 0.02 0.10 1.52 0.00 0.00 0.00 175.76 177.42 2h4t s TYR 614 N 0.68 0.76 -0.17 0.00 1.13 -1.05 0.15 117.35 118.85 2h4t s TYR 614 Ca 0.01 -1.14 -0.08 0.00 -1.41 0.00 0.00 57.07 54.46 2h4t s TYR 614 Cb -0.14 -0.39 0.07 0.00 -1.10 0.00 0.00 41.96 40.40 2h4t s TYR 614 CO 0.02 -0.56 0.39 0.00 -2.51 0.00 0.00 175.55 172.89 2h4t s ALA 615 N -4.03 -0.99 -0.34 9.51 0.00 0.05 -2.05 121.76 123.91 2h4t s ALA 615 Ca 0.23 1.44 -0.14 0.00 0.00 0.00 0.00 51.96 53.48 2h4t s ALA 615 Cb 0.07 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 2h4t s ALA 615 CO 0.01 -0.39 0.30 0.08 0.00 0.00 0.00 175.76 175.76 2h4t s VAL 616 N 1.73 5.23 0.61 0.00 1.01 -1.26 -1.38 120.40 126.33 2h4t s VAL 616 Ca -0.07 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 61.92 2h4t s VAL 616 Cb -0.10 -3.75 0.09 0.00 0.00 0.00 0.00 36.38 32.62 2h4t s VAL 616 CO -0.12 -0.03 0.84 -1.00 0.00 0.00 0.00 175.10 174.79 2h4t s HIS 617 N 1.87 1.57 0.20 5.22 3.76 0.56 -4.77 115.29 123.70 2h4t s HIS 617 Ca 0.09 -0.56 -0.11 0.00 -0.15 0.00 0.00 55.06 54.33 2h4t s HIS 617 Cb -0.17 -2.47 0.13 0.00 1.11 0.00 0.00 32.58 31.18 2h4t s HIS 617 CO 0.11 -1.27 1.85 -0.44 -0.85 0.00 0.00 174.74 174.13 2h4t h ASP 618 N -0.01 0.83 -0.01 1.40 3.32 -1.96 0.27 116.42 120.26 2h4t h ASP 618 Ca -0.33 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2h4t h ASP 618 Cb 1.28 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2h4t h ASP 618 CO 0.41 0.63 0.00 0.47 -1.72 0.00 0.00 179.24 179.03 2h4t n ASP 619 N -4.56 1.51 -3.85 6.45 8.00 -1.26 -1.80 116.55 121.03 2h4t n ASP 619 Ca 0.06 -1.45 -0.08 0.00 0.71 0.00 0.00 54.79 54.03 2h4t n ASP 619 Cb 0.04 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 2h4t n ASP 619 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 2h4t s TRP 620 N -0.47 0.12 -0.05 1.24 1.48 -1.23 -2.76 118.94 117.27 2h4t s TRP 620 Ca 0.01 -0.54 0.01 0.00 -1.06 0.00 0.00 56.10 54.53 2h4t s TRP 620 Cb 0.01 0.45 0.02 0.00 -1.16 0.00 0.00 33.47 32.79 2h4t s TRP 620 CO 0.01 -1.14 -0.06 0.42 -4.06 0.00 0.00 176.95 172.12 2h4t s ILE 621 N -3.85 0.69 0.05 0.66 1.01 0.33 -0.32 121.20 119.77 2h4t s ILE 621 Ca 0.17 -0.21 0.09 0.00 0.00 0.00 0.00 60.65 60.70 2h4t s ILE 621 Cb -0.03 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 2h4t s ILE 621 CO 0.09 0.26 -0.24 -0.83 0.00 0.00 0.00 174.94 174.22 2h4t s GLY 622 N 0.92 1.47 -0.00 6.18 0.00 -0.48 0.11 107.32 115.52 2h4t s GLY 622 Ca -0.11 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2h4t s GLY 622 CO 0.00 -1.15 -0.00 0.00 0.00 0.00 0.00 173.10 171.95 2h4t s ASN 624 N 0.18 3.80 -0.09 0.00 3.04 0.12 -1.72 114.94 120.26 2h4t s ASN 624 Ca -0.01 -1.11 0.03 0.00 0.04 0.00 0.00 52.86 51.80 2h4t s ASN 624 Cb -0.03 -1.27 -0.01 0.00 -1.54 0.00 0.00 41.25 38.40 2h4t s ASN 624 CO -0.00 -0.19 -0.18 -0.69 -3.04 0.00 0.00 177.10 172.99 2h4t s VAL 625 N 1.34 2.65 0.21 -5.21 1.01 0.81 -1.76 120.40 119.46 2h4t s VAL 625 Ca -0.05 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2h4t s VAL 625 Cb -0.18 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2h4t s VAL 625 CO -0.07 0.55 0.04 -0.94 0.00 0.00 0.00 175.10 174.69 2h4t s SER 626 N 0.04 4.90 0.13 3.32 1.04 -0.57 -1.49 113.70 121.06 2h4t s SER 626 Ca -0.07 -0.41 -0.22 0.00 0.48 0.00 0.00 55.95 55.73 2h4t s SER 626 Cb -0.15 -1.07 0.06 0.00 0.10 0.00 0.00 66.02 64.96 2h4t s SER 626 CO 0.05 0.05 0.56 -0.94 0.98 0.00 0.00 173.24 173.93 2h4t s SER 627 N -3.28 -0.49 0.23 7.02 1.04 0.24 -1.78 113.70 116.68 2h4t s SER 627 Ca 0.30 0.01 0.04 0.00 0.48 0.00 0.00 55.95 56.77 2h4t s SER 627 Cb -0.08 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.63 2h4t s SER 627 CO 0.20 -0.89 0.30 -1.22 0.98 0.00 0.00 173.24 172.61 2h4t n TYR 628 N -0.17 -2.44 -0.31 5.02 4.01 -1.26 -0.57 117.16 121.44 2h4t n TYR 628 Ca -0.17 -0.87 0.17 0.00 -0.16 0.00 0.00 57.90 56.87 2h4t n TYR 628 Cb 0.64 -0.21 0.41 0.00 -0.31 0.00 0.00 39.34 39.87 2h4t n TYR 628 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2h4t h SER 629 N 0.08 0.61 0.43 7.72 0.02 -1.76 -2.39 113.55 118.26 2h4t h SER 629 Ca -0.11 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2h4t h SER 629 Cb 0.50 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 2h4t h SER 629 CO 0.17 0.21 -0.05 1.23 -1.14 0.00 0.00 176.83 177.24 2h4t h GLY 630 N 0.59 0.00 -1.87 -3.77 0.00 -1.91 -3.44 103.07 92.66 2h4t h GLY 630 Ca 0.55 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 47.32 2h4t h GLY 630 CO -0.30 0.00 -0.62 0.50 0.00 0.00 0.00 176.54 176.12 2h4t s ARG 631 N -4.05 1.80 -0.32 4.80 1.81 -0.90 -5.02 118.95 117.07 2h4t s ARG 631 Ca -0.02 -2.00 0.02 0.00 -1.72 0.00 0.00 55.73 52.01 2h4t s ARG 631 Cb 0.12 -1.32 0.10 0.00 -0.45 0.00 0.00 34.95 33.40 2h4t s ARG 631 CO 0.52 -0.08 0.05 1.21 -0.68 0.00 0.00 175.30 176.33 2h4t s ASN 632 N -3.60 4.44 0.20 0.23 3.84 -1.26 -4.54 114.94 114.26 2h4t s ASN 632 Ca 0.35 -1.88 -0.08 0.00 0.21 0.00 0.00 52.86 51.45 2h4t s ASN 632 Cb 0.08 -1.34 0.13 0.00 -0.55 0.00 0.00 41.25 39.58 2h4t s ASN 632 CO 0.16 -0.37 1.75 0.00 -2.79 0.00 0.00 177.10 175.85 2h4t h ALA 633 N 7.80 0.98 -0.17 1.71 0.00 -1.90 -1.29 119.26 126.40 2h4t h ALA 633 Ca -0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2h4t h ALA 633 Cb 1.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2h4t h ALA 633 CO 0.49 0.65 0.09 -0.09 0.00 0.00 0.00 179.25 180.39 2h4t h ARG 634 N 1.11 0.23 -0.63 0.00 2.43 -1.94 -0.99 114.38 114.59 2h4t h ARG 634 Ca 0.24 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 2h4t h ARG 634 Cb 0.28 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2h4t h ARG 634 CO -0.01 0.25 0.10 1.49 -1.51 0.00 0.00 179.97 180.29 2h4t h GLU 635 N 0.16 1.05 -0.27 0.20 4.81 -1.97 -2.11 114.58 116.45 2h4t h GLU 635 Ca 0.06 -0.29 0.04 0.00 -0.13 0.00 0.00 59.36 59.04 2h4t h GLU 635 Cb 0.09 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 2h4t h GLU 635 CO -0.01 0.98 0.04 0.35 -0.73 0.00 0.00 179.01 179.64 2h4t h PHE 636 N 0.97 0.06 -0.39 0.92 3.57 -1.00 -1.33 116.94 119.73 2h4t h PHE 636 Ca 0.19 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 2h4t h PHE 636 Cb 0.44 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2h4t h PHE 636 CO 0.03 0.00 0.13 -0.07 -2.23 0.00 0.00 178.31 176.18 2h4t h LEU 637 N 0.13 0.51 -0.29 0.59 3.38 -0.98 0.12 115.31 118.78 2h4t h LEU 637 Ca 0.13 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2h4t h LEU 637 Cb 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2h4t h LEU 637 CO -0.18 0.49 0.17 0.45 0.09 0.00 0.00 178.44 179.46 2h4t h HIS 638 N 0.56 0.39 -0.37 1.13 3.86 -0.63 -0.21 115.15 119.88 2h4t h HIS 638 Ca 0.14 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.28 2h4t h HIS 638 Cb 0.16 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2h4t h HIS 638 CO 0.01 0.31 -0.03 0.00 0.86 0.00 0.00 177.93 179.08 2h4t h VAL 640 N 0.56 1.26 -0.00 0.00 2.07 -0.23 0.36 116.25 120.27 2h4t h VAL 640 Ca 0.11 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2h4t h VAL 640 Cb 0.40 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2h4t h VAL 640 CO 0.02 0.38 0.00 -0.61 0.02 0.00 0.00 177.57 177.38 2h4t h GLN 641 N 1.06 0.00 -0.62 1.57 5.75 -0.55 -0.92 115.11 121.41 2h4t h GLN 641 Ca 0.22 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.76 2h4t h GLN 641 Cb 0.40 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.90 2h4t h GLN 641 CO 0.01 0.03 0.35 -0.22 -2.65 0.00 0.00 178.83 176.34 2h4t h LYS 642 N -0.03 0.64 -0.39 1.69 1.63 -0.89 -1.81 116.57 117.41 2h4t h LYS 642 Ca 0.00 -0.04 -0.13 0.00 -0.85 0.00 0.00 60.65 59.63 2h4t h LYS 642 Cb 0.03 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 2h4t h LYS 642 CO -0.00 0.42 -0.27 0.00 -3.45 0.00 0.00 179.45 176.15 2h4t h LEU 644 N 0.71 0.47 -0.35 0.00 3.38 -0.86 0.50 115.31 119.15 2h4t h LEU 644 Ca 0.09 -0.12 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2h4t h LEU 644 Cb 0.81 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2h4t h LEU 644 CO 0.07 0.62 -0.41 -0.33 0.09 0.00 0.00 178.44 178.47 2h4t h GLU 645 N 0.45 0.91 -0.51 1.13 5.08 -1.10 -1.11 114.58 119.42 2h4t h GLU 645 Ca 0.09 -0.50 -0.10 0.00 -1.00 0.00 0.00 59.36 57.84 2h4t h GLU 645 Cb 0.47 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2h4t h GLU 645 CO 0.03 1.15 -0.08 -0.44 -1.00 0.00 0.00 179.01 178.67 2h4t h ASP 646 N 0.71 0.92 -0.41 1.42 3.32 -0.86 -0.45 116.42 121.08 2h4t h ASP 646 Ca 0.05 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.76 2h4t h ASP 646 Cb 1.01 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2h4t h ASP 646 CO 0.10 1.02 0.04 0.40 -1.72 0.00 0.00 179.24 179.08 2h4t h ILE 647 N 0.84 1.25 -0.44 0.35 2.04 -0.81 -1.75 117.51 118.98 2h4t h ILE 647 Ca 0.14 -0.94 -0.10 0.00 1.00 0.00 0.00 64.86 64.96 2h4t h ILE 647 Cb 0.61 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2h4t h ILE 647 CO 0.04 0.32 -0.14 -0.26 0.00 0.00 0.00 178.15 178.11 2h4t h PHE 648 N 0.55 0.93 0.28 1.37 -1.00 -1.02 -1.78 116.94 116.26 2h4t h PHE 648 Ca 0.12 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.70 2h4t h PHE 648 Cb 0.42 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.75 2h4t h PHE 648 CO 0.03 0.92 -0.13 -0.44 -1.61 0.00 0.00 178.31 177.08 2h4t h ASP 649 N 0.74 -0.31 -0.90 2.17 3.32 -0.92 -2.00 116.42 118.52 2h4t h ASP 649 Ca 0.12 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.22 2h4t h ASP 649 Cb 0.65 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.23 2h4t h ASP 649 CO 0.05 -0.20 0.59 0.00 -1.72 0.00 0.00 179.24 177.95 2h4t h ALA 650 N 0.32 1.52 0.00 3.45 0.00 -1.24 0.66 119.26 123.97 2h4t h ALA 650 Ca -0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2h4t h ALA 650 Cb 0.31 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2h4t h ALA 650 CO 0.06 0.35 -0.12 -0.07 0.00 0.00 0.00 179.25 179.46 2h4t h LEU 651 N 1.02 0.00 -2.17 0.00 3.38 -1.08 -2.21 115.31 114.24 2h4t h LEU 651 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2h4t h LEU 651 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2h4t h LEU 651 CO -0.14 0.12 0.00 -0.62 0.09 0.00 0.00 178.44 177.89 2h4t n GLU 652 N -3.42 2.69 -0.99 1.13 1.02 0.11 -4.90 120.64 116.29 2h4t n GLU 652 Ca -0.01 -1.94 0.00 0.00 -0.02 0.00 0.00 57.16 55.19 2h4t n GLU 652 Cb 0.30 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2h4t n GLU 652 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h4t n GLY 653 N 1.00 0.62 3.88 0.62 0.00 -0.83 -5.03 105.19 105.46 2h4t n GLY 653 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2h4t n GLY 653 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h4t s LYS 654 N -0.09 3.75 0.00 1.61 1.02 -0.53 -4.99 119.74 120.51 2h4t s LYS 654 Ca 0.00 0.26 0.24 0.00 0.02 0.00 0.00 55.97 56.49 2h4t s LYS 654 Cb 0.00 -2.56 0.25 0.00 -0.52 0.00 0.00 37.83 35.00 2h4t s LYS 654 CO 0.00 0.17 1.30 0.00 -0.92 0.00 0.00 175.35 175.90