#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r35 s TYR 78 N 0.00 2.81 -0.22 2.61 -0.85 -1.26 -4.90 117.35 115.54 1r35 s TYR 78 Ca 0.00 1.56 -0.09 0.00 -0.52 0.00 0.00 57.07 58.01 1r35 s TYR 78 Cb 0.00 -3.19 -0.05 0.00 0.38 0.00 0.00 41.96 39.10 1r35 s TYR 78 CO 0.00 -1.26 0.12 0.08 -1.52 0.00 0.00 175.55 172.97 1r35 s VAL 79 N -1.86 5.12 0.06 -3.49 1.01 -0.51 -4.85 120.40 115.86 1r35 s VAL 79 Ca 0.70 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.47 1r35 s VAL 79 Cb -0.21 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1r35 s VAL 79 CO 0.24 0.39 1.03 -0.60 0.00 0.00 0.00 175.10 176.16 1r35 s ARG 80 N 0.80 4.57 -0.03 2.72 3.52 -1.26 -0.67 118.95 128.61 1r35 s ARG 80 Ca 0.06 1.53 0.05 0.00 -0.13 0.00 0.00 55.73 57.24 1r35 s ARG 80 Cb -0.13 -3.40 -0.01 0.00 -1.56 0.00 0.00 34.95 29.86 1r35 s ARG 80 CO 0.02 -0.01 -0.17 -1.50 -0.81 0.00 0.00 175.30 172.83 1r35 s ILE 81 N 0.63 1.37 0.07 4.11 1.10 0.47 -4.97 121.20 123.98 1r35 s ILE 81 Ca 0.52 -0.71 0.08 0.00 -0.51 0.00 0.00 60.65 60.03 1r35 s ILE 81 Cb -0.24 -1.16 -0.03 0.00 0.15 0.00 0.00 42.46 41.18 1r35 s ILE 81 CO 0.29 0.39 -0.22 -0.75 -2.11 0.00 0.00 174.94 172.55 1r35 s LYS 82 N -0.16 1.35 -0.33 3.50 2.20 -1.26 -0.26 119.74 124.78 1r35 s LYS 82 Ca 0.01 -1.04 -0.07 0.00 -0.36 0.00 0.00 55.97 54.51 1r35 s LYS 82 Cb -0.09 -1.54 0.03 0.00 -1.51 0.00 0.00 37.83 34.72 1r35 s LYS 82 CO 0.01 0.38 0.11 1.21 -0.36 0.00 0.00 175.35 176.70 1r35 s ASN 83 N -1.44 5.32 0.23 1.43 3.84 -0.06 -4.97 114.94 119.29 1r35 s ASN 83 Ca 0.08 -1.05 0.24 0.00 0.21 0.00 0.00 52.86 52.34 1r35 s ASN 83 Cb -0.09 -1.89 0.94 0.00 -0.55 0.00 0.00 41.25 39.66 1r35 s ASN 83 CO 0.03 -0.31 1.71 0.79 -2.79 0.00 0.00 177.10 176.53 1r35 n TRP 84 N 4.84 0.78 0.07 0.43 7.02 -1.26 0.59 117.44 129.91 1r35 n TRP 84 Ca -0.13 0.29 -0.14 0.00 -1.02 0.00 0.00 57.50 56.50 1r35 n TRP 84 Cb 0.45 -0.97 -0.14 0.00 -2.42 0.00 0.00 31.31 28.24 1r35 n TRP 84 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1r35 h GLY 85 N 2.71 0.24 0.00 6.99 0.00 -1.97 -3.37 103.07 107.67 1r35 h GLY 85 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1r35 h GLY 85 CO 0.00 0.53 -0.45 -1.14 0.00 0.00 0.00 176.54 175.47 1r35 n SER 86 N -3.44 0.78 0.00 0.19 3.41 -1.18 -4.69 113.62 108.69 1r35 n SER 86 Ca -0.11 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 1r35 n SER 86 Cb 1.02 1.05 0.00 0.00 -0.26 0.00 0.00 64.21 66.02 1r35 n SER 86 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r35 n GLY 87 N 1.30 0.80 3.77 5.00 0.00 0.20 -5.00 105.19 111.26 1r35 n GLY 87 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1r35 n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r35 s GLU 88 N -0.16 4.12 0.01 1.61 2.12 -1.18 -4.75 118.70 120.47 1r35 s GLU 88 Ca 0.00 1.83 0.07 0.00 0.36 0.00 0.00 54.97 57.22 1r35 s GLU 88 Cb 0.00 -2.73 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 1r35 s GLU 88 CO 0.00 -0.26 -0.19 0.42 -0.54 0.00 0.00 175.26 174.70 1r35 s ILE 89 N -1.40 2.71 0.08 -3.70 1.09 -1.26 -0.88 121.20 117.84 1r35 s ILE 89 Ca 0.56 -1.08 0.05 0.00 -1.10 0.00 0.00 60.65 59.08 1r35 s ILE 89 Cb -0.30 -2.09 -0.03 0.00 -1.06 0.00 0.00 42.46 38.97 1r35 s ILE 89 CO 0.39 0.43 -0.14 -0.76 -0.10 0.00 0.00 174.94 174.75 1r35 s LEU 90 N -1.15 2.31 -0.27 2.97 1.43 0.63 -4.97 118.68 119.63 1r35 s LEU 90 Ca 0.13 -0.67 -0.04 0.00 -1.03 0.00 0.00 54.13 52.52 1r35 s LEU 90 Cb -0.10 -0.53 0.02 0.00 0.03 0.00 0.00 46.19 45.60 1r35 s LEU 90 CO 0.03 -0.09 0.01 -1.00 0.23 0.00 0.00 176.35 175.53 1r35 s HIS 91 N -1.49 3.10 -0.33 0.29 3.76 -1.26 -0.40 115.29 118.96 1r35 s HIS 91 Ca 0.01 -1.23 -0.19 0.00 -0.15 0.00 0.00 55.06 53.49 1r35 s HIS 91 Cb -0.09 -2.15 -0.01 0.00 1.11 0.00 0.00 32.58 31.44 1r35 s HIS 91 CO 0.02 -0.64 0.59 0.34 -0.85 0.00 0.00 174.74 174.20 1r35 s ASP 92 N 1.42 6.42 -0.07 1.40 2.15 0.16 -4.85 116.67 123.29 1r35 s ASP 92 Ca 0.02 0.24 0.07 0.00 0.43 0.00 0.00 52.55 53.30 1r35 s ASP 92 Cb -0.17 -2.31 -0.09 0.00 -0.30 0.00 0.00 42.92 40.05 1r35 s ASP 92 CO -0.01 -0.49 0.02 0.35 -0.17 0.00 0.00 175.17 174.87 1r35 n THR 93 N 5.44 0.52 0.08 1.71 -2.24 -1.26 -1.43 114.28 117.09 1r35 n THR 93 Ca -0.02 -0.32 0.20 0.00 -2.27 0.00 0.00 64.05 61.64 1r35 n THR 93 Cb 0.49 -0.80 0.75 0.00 -2.10 0.00 0.00 70.33 68.67 1r35 n THR 93 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1r35 h LEU 94 N 0.00 0.00 -2.68 3.22 5.85 -1.99 -1.19 115.31 118.53 1r35 h LEU 94 Ca -0.20 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1r35 h LEU 94 Cb 1.46 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 1r35 h LEU 94 CO 0.01 0.00 0.07 1.12 -0.34 0.00 0.00 178.44 179.30 1r35 h HIS 95 N 0.00 0.00 0.00 1.25 2.07 -2.00 -0.63 115.15 115.85 1r35 h HIS 95 Ca 0.20 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.71 1r35 h HIS 95 Cb 0.99 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.97 1r35 h HIS 95 CO 0.00 0.00 -0.04 0.45 -3.07 0.00 0.00 177.93 175.27 1r35 h HIS 96 N 0.00 0.00 -0.01 6.12 3.86 -1.56 -1.13 115.15 122.43 1r35 h HIS 96 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1r35 h HIS 96 Cb 0.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1r35 h HIS 96 CO 0.00 0.04 -0.05 1.63 0.86 0.00 0.00 177.93 180.41 1r35 n LYS 97 N -3.42 1.01 -1.63 2.45 4.76 -0.24 -4.93 118.16 116.15 1r35 n LYS 97 Ca -0.02 -0.35 -0.41 0.00 -2.87 0.00 0.00 58.31 54.67 1r35 n LYS 97 Cb 0.17 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 31.88 1r35 n LYS 97 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r35 n ALA 98 N -0.69 0.46 0.23 7.82 0.00 -0.43 -4.89 120.51 123.00 1r35 n ALA 98 Ca 0.18 0.21 0.06 0.00 0.00 0.00 0.00 53.44 53.89 1r35 n ALA 98 Cb 0.25 -2.13 0.56 0.00 0.00 0.00 0.00 19.45 18.13 1r35 n ALA 98 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1r35 h THR 99 N 1.53 1.07 0.00 0.00 1.35 -1.92 -3.52 112.91 111.43 1r35 h THR 99 Ca -0.46 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1r35 h THR 99 Cb 1.33 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1r35 h THR 99 CO 0.57 0.10 -0.15 -1.20 -0.25 0.00 0.00 175.52 174.58 1r35 n SER 100 N -4.43 0.88 -4.93 5.36 7.64 -1.26 -5.27 113.62 111.62 1r35 n SER 100 Ca -0.02 0.13 -0.25 0.00 1.01 0.00 0.00 58.87 59.74 1r35 n SER 100 Cb 0.17 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.11 1r35 n SER 100 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1r35 s SER 108 N -5.80 6.27 -0.23 6.43 1.04 -1.26 -5.10 113.70 115.05 1r35 s SER 108 Ca 0.00 0.63 -0.09 0.00 0.48 0.00 0.00 55.95 56.97 1r35 s SER 108 Cb 0.00 -2.11 -0.04 0.00 0.10 0.00 0.00 66.02 63.97 1r35 s SER 108 CO 0.00 -0.41 0.11 0.00 0.98 0.00 0.00 173.24 173.92 1r35 n LEU 110 N 4.40 5.37 -0.12 0.00 7.99 -1.26 -4.67 117.00 128.71 1r35 n LEU 110 Ca -0.16 -2.82 -0.06 0.00 -0.01 0.00 0.00 56.01 52.97 1r35 n LEU 110 Cb 0.52 -0.72 0.02 0.00 -0.11 0.00 0.00 43.42 43.14 1r35 n LEU 110 CO 0.34 0.80 0.96 1.23 -1.51 0.00 0.00 177.39 179.20 1r35 h GLY 111 N 2.47 0.52 -1.95 -0.72 0.00 -2.06 -2.81 103.07 98.52 1r35 h GLY 111 Ca 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1r35 h GLY 111 CO 0.68 0.05 0.00 -1.14 0.00 0.00 0.00 176.54 176.13 1r35 n SER 112 N -4.99 2.80 -4.70 0.19 3.41 -1.26 -4.88 113.62 104.20 1r35 n SER 112 Ca 0.02 -2.34 -0.41 0.00 -0.26 0.00 0.00 58.87 55.87 1r35 n SER 112 Cb 0.13 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.51 1r35 n SER 112 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1r35 s ILE 113 N -1.71 4.90 0.01 -1.33 -1.09 -1.06 -4.97 121.20 115.94 1r35 s ILE 113 Ca 0.22 1.86 -0.25 0.00 -2.23 0.00 0.00 60.65 60.25 1r35 s ILE 113 Cb 0.16 -4.23 -0.17 0.00 -1.58 0.00 0.00 42.46 36.64 1r35 s ILE 113 CO 0.07 0.13 1.26 0.24 -1.23 0.00 0.00 174.94 175.41 1r35 h MET 114 N 6.92 -0.35 -2.61 2.79 2.86 -1.90 -3.38 114.93 119.26 1r35 h MET 114 Ca -0.37 0.02 -0.64 0.00 -2.06 0.00 0.00 59.70 56.65 1r35 h MET 114 Cb 1.19 0.08 -0.40 0.00 0.06 0.00 0.00 31.60 32.53 1r35 h MET 114 CO 0.78 -0.02 -0.39 0.09 1.06 0.00 0.00 176.91 178.43 1r35 n ASN 115 N -5.10 3.92 -4.82 1.22 5.03 -1.26 -5.08 115.26 109.17 1r35 n ASN 115 Ca -0.09 -3.35 -0.32 0.00 0.87 0.00 0.00 54.58 51.68 1r35 n ASN 115 Cb 0.25 -0.80 0.00 0.00 -1.02 0.00 0.00 39.78 38.22 1r35 n ASN 115 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1r35 s PRO 116 N -2.15 3.48 0.45 3.52 0.04 -1.26 -4.92 135.00 134.16 1r35 s PRO 116 Ca 0.34 1.08 0.13 0.00 0.04 0.00 0.00 61.00 62.59 1r35 s PRO 116 Cb 0.07 -2.06 1.04 0.00 0.04 0.00 0.00 34.50 33.59 1r35 s PRO 116 CO -0.05 -0.67 2.04 0.87 0.04 0.00 0.00 177.00 179.22 1r35 h LYS 117 N 0.42 0.34 0.00 4.56 1.79 -1.98 -1.00 116.57 120.70 1r35 h LYS 117 Ca -0.46 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1r35 h LYS 117 Cb 1.21 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1r35 h LYS 117 CO 0.59 0.23 0.00 0.66 -1.08 0.00 0.00 179.45 179.85 1r35 h SER 118 N 0.36 0.00 -0.19 0.86 4.64 -2.03 -1.01 113.55 116.18 1r35 h SER 118 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1r35 h SER 118 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1r35 h SER 118 CO -0.04 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.10 1r35 n LEU 119 N -2.61 2.58 -4.53 5.97 4.32 -0.39 -4.99 117.00 117.35 1r35 n LEU 119 Ca -0.02 -1.40 -0.31 0.00 -0.02 0.00 0.00 56.01 54.26 1r35 n LEU 119 Cb 0.08 -0.12 -0.11 0.00 -1.62 0.00 0.00 43.42 41.65 1r35 n LEU 119 CO 0.15 0.56 -0.44 -0.89 -1.22 0.00 0.00 177.39 175.55 1r35 s THR 120 N -1.11 3.22 -0.31 -5.08 2.01 -0.38 -0.86 115.64 113.13 1r35 s THR 120 Ca 0.22 -1.05 0.02 0.00 0.31 0.00 0.00 61.69 61.18 1r35 s THR 120 Cb 0.13 -2.41 0.09 0.00 0.01 0.00 0.00 72.50 70.33 1r35 s THR 120 CO 0.19 0.31 0.05 -0.13 -0.69 0.00 0.00 174.62 174.35 1r35 s ARG 121 N -1.59 1.22 1.07 4.92 1.81 -0.50 -4.89 118.95 120.99 1r35 s ARG 121 Ca 0.17 -1.44 -0.18 0.00 -1.72 0.00 0.00 55.73 52.56 1r35 s ARG 121 Cb -0.11 -2.66 0.26 0.00 -0.45 0.00 0.00 34.95 32.00 1r35 s ARG 121 CO 0.08 -0.91 1.01 0.41 -0.68 0.00 0.00 175.30 175.21 1r35 n GLY 122 N 4.54 -2.55 3.69 -3.53 0.00 -1.26 -4.53 105.19 101.54 1r35 n GLY 122 Ca -0.01 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 1r35 n GLY 122 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r35 s PRO 123 N -5.28 -0.77 0.20 1.61 0.04 -1.26 -5.00 135.00 124.55 1r35 s PRO 123 Ca 0.64 -0.21 -0.01 0.00 0.04 0.00 0.00 61.00 61.46 1r35 s PRO 123 Cb -0.06 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.78 1r35 s PRO 123 CO 0.49 -3.39 0.13 1.03 0.04 0.00 0.00 177.00 175.30 1r35 s ARG 124 N -5.59 1.22 0.00 4.56 0.52 -1.26 -5.05 118.95 113.35 1r35 s ARG 124 Ca 0.72 -1.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.29 1r35 s ARG 124 Cb -0.07 0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.67 1r35 s ARG 124 CO 0.55 -0.40 0.00 -3.47 0.02 0.00 0.00 175.30 172.00 1r35 n ASP 125 N -0.31 0.53 -3.55 0.23 2.03 -1.25 -4.29 116.55 109.94 1r35 n ASP 125 Ca 0.02 -0.25 -0.12 0.00 0.52 0.00 0.00 54.79 54.97 1r35 n ASP 125 Cb 0.66 0.60 -0.04 0.00 -0.72 0.00 0.00 41.12 41.62 1r35 n ASP 125 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1r35 s LYS 126 N -0.70 1.12 0.82 -0.67 -2.85 -0.62 -4.81 119.74 112.03 1r35 s LYS 126 Ca 0.00 -0.48 -0.13 0.00 -1.00 0.00 0.00 55.97 54.36 1r35 s LYS 126 Cb 0.00 0.51 0.06 0.00 -2.06 0.00 0.00 37.83 36.34 1r35 s LYS 126 CO 0.00 -0.44 0.99 -0.35 0.10 0.00 0.00 175.35 175.65 1r35 n PRO 127 N -0.06 0.08 -1.69 1.78 -0.04 -1.26 -4.60 135.00 129.22 1r35 n PRO 127 Ca -0.17 0.10 -0.43 0.00 -0.04 0.00 0.00 63.50 62.96 1r35 n PRO 127 Cb 0.63 -2.26 -0.03 0.00 -0.04 0.00 0.00 33.50 31.79 1r35 n PRO 127 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1r35 n THR 128 N -3.28 0.42 -1.63 0.52 -1.04 -1.26 -4.87 114.28 103.14 1r35 n THR 128 Ca 0.12 -0.07 -0.49 0.00 -2.04 0.00 0.00 64.05 61.57 1r35 n THR 128 Cb 0.51 -2.12 -0.05 0.00 -1.82 0.00 0.00 70.33 66.85 1r35 n THR 128 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1r35 n PRO 129 N 5.86 1.61 -0.17 -2.82 -0.02 -1.26 -4.76 135.00 133.43 1r35 n PRO 129 Ca 0.18 0.58 0.20 0.00 -2.02 0.00 0.00 63.50 62.44 1r35 n PRO 129 Cb 0.37 -2.26 0.57 0.00 -0.02 0.00 0.00 33.50 32.17 1r35 n PRO 129 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1r35 h LEU 130 N 4.92 0.27 -0.80 2.45 6.46 -1.89 -1.56 115.31 125.17 1r35 h LEU 130 Ca -0.46 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.24 1r35 h LEU 130 Cb 1.30 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 41.18 1r35 h LEU 130 CO 0.81 0.12 -0.03 1.05 -0.62 0.00 0.00 178.44 179.77 1r35 h GLU 131 N 0.28 0.88 0.04 1.25 9.09 -2.00 -2.66 114.58 121.45 1r35 h GLU 131 Ca 0.40 -0.26 -0.28 0.00 0.05 0.00 0.00 59.36 59.26 1r35 h GLU 131 Cb 1.15 -0.09 -0.03 0.00 -1.65 0.00 0.00 28.75 28.13 1r35 h GLU 131 CO -0.11 0.89 -1.53 1.05 0.05 0.00 0.00 179.01 179.37 1r35 h GLU 132 N 0.80 0.08 -0.12 1.06 4.11 -1.71 -3.38 114.58 115.42 1r35 h GLU 132 Ca 0.15 -0.14 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1r35 h GLU 132 Cb 0.53 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1r35 h GLU 132 CO 0.03 0.82 0.02 1.25 0.07 0.00 0.00 179.01 181.20 1r35 h LEU 133 N 0.02 0.20 -0.07 3.06 5.85 -1.32 -3.24 115.31 119.81 1r35 h LEU 133 Ca -0.22 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.27 1r35 h LEU 133 Cb 1.96 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.88 1r35 h LEU 133 CO 0.11 0.40 -0.50 0.25 -0.34 0.00 0.00 178.44 178.37 1r35 h LEU 134 N -0.02 -1.56 -1.78 2.25 5.85 -1.65 -0.82 115.31 117.58 1r35 h LEU 134 Ca 0.04 0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1r35 h LEU 134 Cb 0.29 0.61 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1r35 h LEU 134 CO 0.00 -0.48 0.17 1.55 -0.34 0.00 0.00 178.44 179.34 1r35 h PRO 135 N -0.60 0.30 -0.39 5.25 0.13 -1.74 -1.21 132.00 133.75 1r35 h PRO 135 Ca 0.04 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 1r35 h PRO 135 Cb 0.68 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1r35 h PRO 135 CO -0.39 0.20 -0.01 0.45 -0.23 0.00 0.00 178.00 178.01 1r35 h HIS 136 N 0.30 0.75 -0.25 1.56 3.86 -1.43 -1.99 115.15 117.96 1r35 h HIS 136 Ca 0.10 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1r35 h HIS 136 Cb 0.02 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 1r35 h HIS 136 CO -0.00 0.78 0.16 0.00 0.86 0.00 0.00 177.93 179.73 1r35 h ALA 137 N 0.87 0.32 -0.56 2.45 0.00 -0.26 -0.73 119.26 121.36 1r35 h ALA 137 Ca 0.11 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1r35 h ALA 137 Cb 0.49 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1r35 h ALA 137 CO 0.02 -0.19 0.34 0.82 0.00 0.00 0.00 179.25 180.24 1r35 h ILE 138 N 0.32 1.07 -0.28 0.00 5.03 -1.22 -0.61 117.51 121.83 1r35 h ILE 138 Ca 0.09 -0.23 0.03 0.00 -0.12 0.00 0.00 64.86 64.63 1r35 h ILE 138 Cb -0.01 0.33 -0.03 0.00 -3.03 0.00 0.00 36.82 34.08 1r35 h ILE 138 CO -0.02 0.12 0.08 -0.33 -0.68 0.00 0.00 178.15 177.32 1r35 h GLU 139 N 0.68 0.19 -0.56 2.37 5.08 -0.93 -1.43 114.58 119.97 1r35 h GLU 139 Ca 0.22 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1r35 h GLU 139 Cb 0.01 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1r35 h GLU 139 CO -0.09 0.12 0.29 0.35 -1.00 0.00 0.00 179.01 178.68 1r35 h PHE 140 N 0.19 0.79 -0.23 4.33 3.57 -0.54 -1.05 116.94 123.99 1r35 h PHE 140 Ca 0.12 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1r35 h PHE 140 Cb 0.11 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1r35 h PHE 140 CO -0.14 0.59 -0.00 0.82 -2.23 0.00 0.00 178.31 177.34 1r35 h ILE 141 N 0.75 1.15 -0.20 1.41 5.03 -0.81 -0.28 117.51 124.56 1r35 h ILE 141 Ca 0.19 -0.57 -0.16 0.00 -0.12 0.00 0.00 64.86 64.20 1r35 h ILE 141 Cb 0.08 0.98 -0.01 0.00 -3.03 0.00 0.00 36.82 34.84 1r35 h ILE 141 CO -0.03 0.19 -0.54 0.78 -0.68 0.00 0.00 178.15 177.87 1r35 h ASN 142 N 0.34 0.67 -0.21 1.72 2.35 -0.89 -1.75 115.58 117.81 1r35 h ASN 142 Ca 0.08 -0.36 -0.03 0.00 -0.55 0.00 0.00 56.30 55.44 1r35 h ASN 142 Cb 0.23 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1r35 h ASN 142 CO 0.01 1.08 0.01 -0.61 -1.65 0.00 0.00 177.43 176.27 1r35 h GLN 143 N 0.47 0.36 0.12 0.81 4.15 -0.52 -1.23 115.11 119.26 1r35 h GLN 143 Ca 0.01 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 1r35 h GLN 143 Cb 1.10 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 1r35 h GLN 143 CO 0.11 0.53 -0.09 -0.92 -1.93 0.00 0.00 178.83 176.53 1r35 h TYR 144 N 0.13 -0.23 0.00 3.99 -0.00 -1.00 -2.41 116.97 117.45 1r35 h TYR 144 Ca 0.06 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.77 1r35 h TYR 144 Cb 0.36 0.09 -0.00 0.00 -0.00 0.00 0.00 36.73 37.18 1r35 h TYR 144 CO 0.03 -0.14 -0.10 1.88 -0.00 0.00 0.00 178.16 179.82 1r35 h TYR 145 N -0.22 0.00 0.00 -3.82 0.05 -1.35 -2.54 116.97 109.09 1r35 h TYR 145 Ca -0.01 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1r35 h TYR 145 Cb 0.19 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.93 1r35 h TYR 145 CO -0.10 0.10 -0.02 0.78 -1.05 0.00 0.00 178.16 177.88 1r35 h GLY 146 N 1.97 0.00 1.51 3.88 0.00 -0.78 -3.20 103.07 106.44 1r35 h GLY 146 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 1r35 h GLY 146 CO 0.01 0.00 -0.20 1.76 0.00 0.00 0.00 176.54 178.11 1r35 h SER 147 N 0.00 0.58 -2.33 0.19 0.02 -0.99 -3.44 113.55 107.58 1r35 h SER 147 Ca -0.00 -0.19 -0.58 0.00 -0.84 0.00 0.00 61.79 60.18 1r35 h SER 147 Cb 0.86 -0.16 0.06 0.00 0.14 0.00 0.00 62.40 63.30 1r35 h SER 147 CO 0.00 0.79 0.77 0.49 -1.14 0.00 0.00 176.83 177.74 1r35 n PHE 148 N -4.14 2.26 -0.08 3.45 3.72 -1.21 -4.88 117.46 116.58 1r35 n PHE 148 Ca 0.00 0.29 -0.12 0.00 -0.05 0.00 0.00 57.45 57.58 1r35 n PHE 148 Cb 0.39 -2.53 -0.05 0.00 -0.94 0.00 0.00 39.48 36.35 1r35 n PHE 148 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1r35 h LYS 149 N 5.67 0.43 -4.32 -1.08 3.11 -1.91 -3.36 116.57 115.09 1r35 h LYS 149 Ca -0.45 -0.15 -0.73 0.00 -2.81 0.00 0.00 60.65 56.50 1r35 h LYS 149 Cb 1.26 -0.03 -0.24 0.00 -1.00 0.00 0.00 32.23 32.21 1r35 h LYS 149 CO 0.87 0.64 -0.36 -1.21 -2.81 0.00 0.00 179.45 176.58 1r35 s GLU 150 N -4.84 2.86 0.66 1.90 0.41 -1.26 -5.06 118.70 113.36 1r35 s GLU 150 Ca -0.14 -1.43 -0.17 0.00 -0.41 0.00 0.00 54.97 52.82 1r35 s GLU 150 Cb 0.07 -4.05 -0.02 0.00 -1.78 0.00 0.00 34.13 28.36 1r35 s GLU 150 CO 0.75 -1.05 1.06 0.00 -0.49 0.00 0.00 175.26 175.53 1r35 n ALA 151 N 5.12 0.31 -3.51 5.21 0.00 -1.26 -4.99 120.51 121.38 1r35 n ALA 151 Ca -0.12 -0.07 -0.27 0.00 0.00 0.00 0.00 53.44 52.99 1r35 n ALA 151 Cb 0.43 -2.17 -0.10 0.00 0.00 0.00 0.00 19.45 17.61 1r35 n ALA 151 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r35 n LYS 152 N -1.59 1.18 -0.10 0.00 5.02 -1.26 -5.00 118.16 116.41 1r35 n LYS 152 Ca 0.14 -3.84 -0.06 0.00 -2.02 0.00 0.00 58.31 52.54 1r35 n LYS 152 Cb 0.48 -1.87 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 1r35 n LYS 152 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1r35 h ILE 153 N 3.82 0.73 -0.10 -0.18 5.03 -1.96 -1.61 117.51 123.24 1r35 h ILE 153 Ca 0.18 -0.03 0.02 0.00 -0.12 0.00 0.00 64.86 64.92 1r35 h ILE 153 Cb 0.81 0.64 -0.02 0.00 -3.03 0.00 0.00 36.82 35.22 1r35 h ILE 153 CO 0.57 0.02 -0.05 -0.08 -0.68 0.00 0.00 178.15 177.93 1r35 h GLU 154 N 0.08 -0.04 -0.58 2.37 4.81 -1.99 0.09 114.58 119.33 1r35 h GLU 154 Ca 0.17 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1r35 h GLU 154 Cb 0.23 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1r35 h GLU 154 CO -0.29 -0.02 0.22 0.93 -0.73 0.00 0.00 179.01 179.12 1r35 h GLU 155 N -0.04 0.85 0.29 1.92 5.08 -1.96 0.11 114.58 120.83 1r35 h GLU 155 Ca 0.05 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1r35 h GLU 155 Cb 0.12 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1r35 h GLU 155 CO -0.12 0.70 -0.14 1.25 -1.00 0.00 0.00 179.01 179.70 1r35 h HIS 156 N 0.83 -0.36 -0.63 4.33 2.76 -0.78 0.28 115.15 121.58 1r35 h HIS 156 Ca 0.20 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.33 1r35 h HIS 156 Cb 0.18 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.23 1r35 h HIS 156 CO 0.01 -0.16 0.29 -0.07 -1.30 0.00 0.00 177.93 176.70 1r35 h LEU 157 N -0.49 0.84 -0.57 0.26 3.38 -0.79 0.29 115.31 118.23 1r35 h LEU 157 Ca -0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1r35 h LEU 157 Cb 0.37 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1r35 h LEU 157 CO 0.07 0.75 0.30 0.00 0.09 0.00 0.00 178.44 179.65 1r35 h ALA 158 N 1.12 0.73 -0.51 1.53 0.00 -0.67 -0.48 119.26 120.98 1r35 h ALA 158 Ca 0.22 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1r35 h ALA 158 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1r35 h ALA 158 CO -0.02 0.26 -0.14 -0.09 0.00 0.00 0.00 179.25 179.25 1r35 h ARG 159 N 0.77 0.98 -0.46 0.00 9.65 -0.11 0.18 114.38 125.39 1r35 h ARG 159 Ca 0.20 -0.38 0.03 0.00 -1.10 0.00 0.00 59.98 58.74 1r35 h ARG 159 Cb 0.06 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 1r35 h ARG 159 CO -0.03 1.05 0.24 -0.07 2.80 0.00 0.00 179.97 183.96 1r35 h LEU 160 N 0.87 0.36 0.16 3.80 3.38 -0.46 0.11 115.31 123.52 1r35 h LEU 160 Ca 0.13 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1r35 h LEU 160 Cb 0.70 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1r35 h LEU 160 CO 0.05 0.25 -0.08 -0.08 0.09 0.00 0.00 178.44 178.68 1r35 h GLU 161 N 0.48 -0.21 -0.55 1.13 4.22 -0.72 -1.16 114.58 117.77 1r35 h GLU 161 Ca 0.20 0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.68 1r35 h GLU 161 Cb 0.09 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1r35 h GLU 161 CO -0.13 -0.07 0.32 0.00 -2.18 0.00 0.00 179.01 176.95 1r35 h ALA 162 N 0.54 0.72 -0.36 2.92 0.00 -0.62 -0.83 119.26 121.63 1r35 h ALA 162 Ca -0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1r35 h ALA 162 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1r35 h ALA 162 CO 0.04 0.02 0.12 0.28 0.00 0.00 0.00 179.25 179.70 1r35 h VAL 163 N 0.63 1.21 -0.30 0.00 2.07 -0.66 0.20 116.25 119.39 1r35 h VAL 163 Ca 0.23 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1r35 h VAL 163 Cb 0.07 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1r35 h VAL 163 CO -0.12 0.23 0.11 0.74 0.02 0.00 0.00 177.57 178.55 1r35 h THR 164 N 0.42 0.92 -0.47 2.57 2.02 -0.85 -1.33 112.91 116.20 1r35 h THR 164 Ca 0.12 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 1r35 h THR 164 Cb 0.24 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1r35 h THR 164 CO -0.00 0.04 0.15 0.11 0.37 0.00 0.00 175.52 176.19 1r35 h LYS 165 N 0.24 0.72 -0.64 6.66 6.56 -0.87 -2.63 116.57 126.62 1r35 h LYS 165 Ca 0.13 -0.15 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1r35 h LYS 165 Cb 0.10 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 31.62 1r35 h LYS 165 CO -0.14 0.68 0.42 1.49 -2.06 0.00 0.00 179.45 179.84 1r35 h GLU 166 N 0.62 0.84 -0.17 3.15 4.81 -0.32 0.19 114.58 123.70 1r35 h GLU 166 Ca 0.15 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1r35 h GLU 166 Cb 0.26 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1r35 h GLU 166 CO -0.01 0.56 -0.04 0.82 -0.73 0.00 0.00 179.01 179.62 1r35 h ILE 167 N 0.86 1.13 0.05 2.32 2.04 -1.13 0.29 117.51 123.07 1r35 h ILE 167 Ca 0.23 -0.55 -0.24 0.00 1.00 0.00 0.00 64.86 65.31 1r35 h ILE 167 Cb -0.09 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1r35 h ILE 167 CO -0.05 0.18 -1.12 -0.33 0.00 0.00 0.00 178.15 176.83 1r35 h GLU 168 N 0.24 0.10 0.00 2.37 5.08 -0.91 -0.51 114.58 120.94 1r35 h GLU 168 Ca 0.06 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1r35 h GLU 168 Cb 0.23 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1r35 h GLU 168 CO 0.01 1.06 -0.64 0.25 -1.00 0.00 0.00 179.01 178.69 1r35 n THR 169 N -3.40 0.12 0.00 1.13 -2.24 0.58 -4.60 114.28 105.86 1r35 n THR 169 Ca -0.04 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1r35 n THR 169 Cb 0.97 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1r35 n THR 169 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1r35 n THR 170 N -1.74 0.00 0.00 4.28 -2.24 0.97 -5.05 114.28 110.50 1r35 n THR 170 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1r35 n THR 170 Cb 0.38 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1r35 n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r35 n GLY 171 N 2.08 1.04 0.00 3.38 0.00 -0.20 -5.03 105.19 106.45 1r35 n GLY 171 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1r35 n GLY 171 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r35 n THR 172 N -0.04 0.00 -3.52 2.61 -2.24 -1.26 -4.86 114.28 104.97 1r35 n THR 172 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1r35 n THR 172 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1r35 n THR 172 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1r35 s TYR 173 N -0.78 -0.45 -0.10 4.78 1.13 -1.26 -3.09 117.35 117.58 1r35 s TYR 173 Ca 0.00 0.18 -0.02 0.00 -1.41 0.00 0.00 57.07 55.82 1r35 s TYR 173 Cb 0.00 0.57 -0.03 0.00 -1.10 0.00 0.00 41.96 41.40 1r35 s TYR 173 CO 0.00 -0.92 -0.01 -1.14 -2.51 0.00 0.00 175.55 170.97 1r35 s GLN 174 N -3.79 3.14 0.46 -3.49 2.00 -1.26 -5.06 119.66 111.65 1r35 s GLN 174 Ca 0.03 -0.45 -0.17 0.00 -2.00 0.00 0.00 55.36 52.78 1r35 s GLN 174 Cb -0.02 -2.81 -0.09 0.00 0.80 0.00 0.00 33.01 30.90 1r35 s GLN 174 CO -0.09 0.58 0.92 -0.51 -0.50 0.00 0.00 175.29 175.70 1r35 s LEU 175 N -0.56 3.78 0.53 3.68 1.43 -1.26 -5.05 118.68 121.23 1r35 s LEU 175 Ca 0.09 1.51 -0.15 0.00 -1.03 0.00 0.00 54.13 54.55 1r35 s LEU 175 Cb -0.12 -4.40 -0.07 0.00 0.03 0.00 0.00 46.19 41.63 1r35 s LEU 175 CO 0.02 -0.46 0.98 0.42 0.23 0.00 0.00 176.35 177.54 1r35 s THR 176 N -2.41 4.58 0.29 5.49 -4.23 -1.26 -4.87 115.64 113.23 1r35 s THR 176 Ca 0.58 1.11 0.03 0.00 -1.18 0.00 0.00 61.69 62.23 1r35 s THR 176 Cb -0.10 -3.75 0.29 0.00 1.34 0.00 0.00 72.50 70.28 1r35 s THR 176 CO 0.25 -0.77 1.81 0.25 -0.54 0.00 0.00 174.62 175.62 1r35 h LEU 177 N 0.70 0.84 -0.85 4.79 7.12 -1.99 -0.56 115.31 125.37 1r35 h LEU 177 Ca -0.46 0.07 -0.07 0.00 0.13 0.00 0.00 57.88 57.55 1r35 h LEU 177 Cb 1.19 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 41.20 1r35 h LEU 177 CO 0.62 0.39 0.07 -0.78 -0.13 0.00 0.00 178.44 178.61 1r35 h ASP 178 N 0.88 0.88 -0.45 1.25 3.58 -2.00 -1.10 116.42 119.47 1r35 h ASP 178 Ca 0.53 -0.20 -0.11 0.00 0.42 0.00 0.00 57.03 57.67 1r35 h ASP 178 Cb 0.66 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 1r35 h ASP 178 CO -0.32 0.90 -0.12 -0.33 -2.88 0.00 0.00 179.24 176.49 1r35 h GLU 179 N 0.87 0.92 -0.27 0.28 5.08 -1.52 -2.11 114.58 117.83 1r35 h GLU 179 Ca 0.18 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1r35 h GLU 179 Cb 0.41 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1r35 h GLU 179 CO 0.01 0.99 0.07 1.25 -1.00 0.00 0.00 179.01 180.33 1r35 h LEU 180 N 0.82 0.41 -0.39 1.33 5.85 -0.76 0.11 115.31 122.68 1r35 h LEU 180 Ca 0.13 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1r35 h LEU 180 Cb 0.66 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1r35 h LEU 180 CO 0.05 0.52 0.12 0.40 -0.34 0.00 0.00 178.44 179.19 1r35 h ILE 181 N 0.27 0.85 -0.86 4.05 2.04 -1.15 0.63 117.51 123.34 1r35 h ILE 181 Ca 0.09 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1r35 h ILE 181 Cb 0.27 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1r35 h ILE 181 CO -0.00 0.05 0.54 0.15 0.00 0.00 0.00 178.15 178.88 1r35 h PHE 182 N 0.26 1.12 -0.58 1.37 3.57 -1.11 -2.60 116.94 118.97 1r35 h PHE 182 Ca 0.18 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1r35 h PHE 182 Cb 0.19 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 1r35 h PHE 182 CO -0.17 0.73 0.12 0.00 -2.23 0.00 0.00 178.31 176.77 1r35 h ALA 183 N 1.29 0.77 -0.47 2.41 0.00 0.53 -1.07 119.26 122.72 1r35 h ALA 183 Ca 0.31 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1r35 h ALA 183 Cb -0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1r35 h ALA 183 CO -0.06 0.49 -0.02 1.79 0.00 0.00 0.00 179.25 181.45 1r35 h THR 184 N 0.85 1.25 -0.15 0.00 1.35 -0.67 -1.45 112.91 114.09 1r35 h THR 184 Ca 0.18 -1.04 -0.22 0.00 -0.55 0.00 0.00 66.41 64.78 1r35 h THR 184 Cb 0.38 0.91 0.01 0.00 -1.73 0.00 0.00 68.15 67.72 1r35 h THR 184 CO 0.01 0.36 -0.76 0.11 -0.25 0.00 0.00 175.52 174.99 1r35 h LYS 185 N 0.74 0.78 -0.49 4.72 1.57 -1.32 -2.59 116.57 119.98 1r35 h LYS 185 Ca 0.14 -0.64 -0.11 0.00 -1.87 0.00 0.00 60.65 58.17 1r35 h LYS 185 Cb 0.48 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1r35 h LYS 185 CO 0.02 1.25 -0.13 0.52 -0.57 0.00 0.00 179.45 180.54 1r35 h MET 186 N 0.51 0.93 -0.80 3.15 2.86 -1.09 0.28 114.93 120.76 1r35 h MET 186 Ca -0.05 -0.34 -0.04 0.00 -2.06 0.00 0.00 59.70 57.21 1r35 h MET 186 Cb 1.39 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.96 1r35 h MET 186 CO 0.16 1.00 0.34 0.00 1.06 0.00 0.00 176.91 179.47 1r35 h ALA 187 N 1.02 1.04 -0.24 6.32 0.00 -1.28 0.33 119.26 126.45 1r35 h ALA 187 Ca 0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1r35 h ALA 187 Cb 0.67 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1r35 h ALA 187 CO 0.05 0.65 -0.00 2.35 0.00 0.00 0.00 179.25 182.29 1r35 h TRP 188 N 1.16 0.46 -0.03 0.00 7.01 -1.26 -1.98 115.95 121.32 1r35 h TRP 188 Ca 0.27 -0.08 0.01 0.00 2.11 0.00 0.00 58.89 61.20 1r35 h TRP 188 Cb 0.18 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.12 1r35 h TRP 188 CO 0.02 0.60 0.03 -0.09 -2.79 0.00 0.00 178.44 176.21 1r35 h ARG 189 N 0.19 0.00 -0.44 2.65 2.43 -0.11 -1.33 114.38 117.78 1r35 h ARG 189 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1r35 h ARG 189 Cb 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1r35 h ARG 189 CO 0.01 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.56 1r35 n ASN 190 N -3.84 3.45 -4.58 -3.80 3.02 0.11 -4.83 115.26 104.79 1r35 n ASN 190 Ca -0.02 -1.98 -0.43 0.00 -0.03 0.00 0.00 54.58 52.12 1r35 n ASN 190 Cb 0.12 -0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 1r35 n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r35 s ALA 191 N -1.43 3.06 0.38 5.41 0.00 -0.50 -4.72 121.76 123.96 1r35 s ALA 191 Ca 0.40 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.64 1r35 s ALA 191 Cb 0.23 -3.95 0.77 0.00 0.00 0.00 0.00 23.12 20.17 1r35 s ALA 191 CO 0.32 -2.51 1.98 -1.35 0.00 0.00 0.00 175.76 174.19 1r35 h PRO 192 N 9.43 0.49 -0.33 0.00 0.11 -1.89 -3.07 132.00 136.73 1r35 h PRO 192 Ca -0.25 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1r35 h PRO 192 Cb 1.06 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1r35 h PRO 192 CO 1.16 0.42 0.00 0.54 -0.21 0.00 0.00 178.00 179.90 1r35 n ARG 193 N -4.39 1.50 -4.12 1.05 1.74 -1.26 -1.88 116.66 109.31 1r35 n ARG 193 Ca 0.02 -0.64 -0.34 0.00 -0.77 0.00 0.00 57.85 56.12 1r35 n ARG 193 Cb 0.15 -1.25 -0.14 0.00 -1.02 0.00 0.00 32.46 30.19 1r35 n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r35 h ILE 195 N 5.65 0.14 -0.00 0.00 3.07 -1.90 -3.31 117.51 121.15 1r35 h ILE 195 Ca -0.39 -1.20 0.00 0.00 1.55 0.00 0.00 64.86 64.82 1r35 h ILE 195 Cb 1.17 2.05 0.00 0.00 -0.27 0.00 0.00 36.82 39.77 1r35 h ILE 195 CO 0.60 0.08 0.00 0.61 -1.05 0.00 0.00 178.15 178.39 1r35 n GLY 196 N 1.12 -0.94 0.00 0.16 0.00 -1.26 -4.25 105.19 100.02 1r35 n GLY 196 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1r35 n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r35 n ARG 197 N -0.90 0.00 0.18 1.61 1.74 -1.25 -0.99 116.66 117.04 1r35 n ARG 197 Ca 0.22 0.22 0.14 0.00 -0.77 0.00 0.00 57.85 57.66 1r35 n ARG 197 Cb 0.12 -1.76 0.55 0.00 -1.02 0.00 0.00 32.46 30.34 1r35 n ARG 197 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1r35 h ILE 198 N 0.00 0.00 -0.06 0.55 2.10 -1.88 -2.28 117.51 115.93 1r35 h ILE 198 Ca 0.00 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 65.60 1r35 h ILE 198 Cb 0.53 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.42 1r35 h ILE 198 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1r35 n GLN 199 N -2.51 1.86 -0.38 2.19 1.13 -0.16 -4.65 117.38 114.86 1r35 n GLN 199 Ca 0.02 -1.26 0.31 0.00 -1.94 0.00 0.00 57.00 54.13 1r35 n GLN 199 Cb 0.26 -1.46 0.57 0.00 0.11 0.00 0.00 30.24 29.72 1r35 n GLN 199 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1r35 h TRP 200 N 2.93 0.72 0.00 1.08 5.08 -1.60 0.20 115.95 124.35 1r35 h TRP 200 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 1r35 h TRP 200 Cb 0.63 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 26.61 1r35 h TRP 200 CO 0.03 -0.22 0.00 0.66 -1.28 0.00 0.00 178.44 177.63 1r35 h SER 201 N 0.17 0.00 -3.75 0.11 4.64 -1.86 -3.40 113.55 109.46 1r35 h SER 201 Ca 0.78 0.00 -0.79 0.00 -0.47 0.00 0.00 61.79 61.31 1r35 h SER 201 Cb 2.15 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.96 1r35 h SER 201 CO -0.53 0.00 0.18 0.20 -0.87 0.00 0.00 176.83 175.81 1r35 s ASN 202 N -4.66 6.84 -0.05 4.97 0.01 0.69 -4.99 114.94 117.74 1r35 s ASN 202 Ca 0.08 -3.01 -0.03 0.00 -0.71 0.00 0.00 52.86 49.20 1r35 s ASN 202 Cb 0.11 -2.18 0.03 0.00 0.41 0.00 0.00 41.25 39.61 1r35 s ASN 202 CO 0.55 -0.46 0.11 -0.22 -1.51 0.00 0.00 177.10 175.57 1r35 s LEU 203 N -0.33 1.10 -0.16 0.60 2.96 -1.26 -4.64 118.68 116.94 1r35 s LEU 203 Ca 0.22 0.22 -0.14 0.00 -0.22 0.00 0.00 54.13 54.20 1r35 s LEU 203 Cb -0.10 0.28 -0.04 0.00 0.50 0.00 0.00 46.19 46.82 1r35 s LEU 203 CO -0.09 -0.11 0.32 -1.58 -1.32 0.00 0.00 176.35 173.58 1r35 s GLN 204 N 0.76 4.26 -0.19 1.98 2.00 -0.73 -4.98 119.66 122.76 1r35 s GLN 204 Ca -0.06 0.14 -0.04 0.00 -2.00 0.00 0.00 55.36 53.40 1r35 s GLN 204 Cb -0.08 -3.44 -0.02 0.00 0.80 0.00 0.00 33.01 30.27 1r35 s GLN 204 CO -0.03 0.19 -0.03 0.08 -0.50 0.00 0.00 175.29 175.00 1r35 s VAL 205 N 0.61 3.73 -0.31 1.34 1.01 -1.26 -0.84 120.40 124.68 1r35 s VAL 205 Ca 0.18 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 1r35 s VAL 205 Cb -0.13 -2.67 -0.00 0.00 0.00 0.00 0.00 36.38 33.58 1r35 s VAL 205 CO 0.05 0.45 0.13 -0.36 0.00 0.00 0.00 175.10 175.37 1r35 s PHE 206 N 0.92 3.17 -0.66 5.22 0.08 0.69 -4.98 117.98 122.42 1r35 s PHE 206 Ca 0.00 -0.71 -0.24 0.00 0.12 0.00 0.00 56.93 56.10 1r35 s PHE 206 Cb -0.14 -2.33 0.05 0.00 -0.57 0.00 0.00 43.02 40.03 1r35 s PHE 206 CO 0.01 -0.50 1.04 0.34 -0.10 0.00 0.00 175.22 176.01 1r35 s ASP 207 N 1.58 6.21 -0.26 1.36 -1.08 -1.26 -1.16 116.67 122.05 1r35 s ASP 207 Ca 0.04 -0.71 0.10 0.00 -0.52 0.00 0.00 52.55 51.46 1r35 s ASP 207 Cb -0.17 -2.46 0.49 0.00 -1.46 0.00 0.00 42.92 39.32 1r35 s ASP 207 CO 0.05 -1.50 1.41 0.00 0.52 0.00 0.00 175.17 175.66 1r35 n ALA 208 N 8.08 3.98 0.32 3.66 0.00 -0.16 -4.71 120.51 131.68 1r35 n ALA 208 Ca -0.01 -3.05 0.21 0.00 0.00 0.00 0.00 53.44 50.59 1r35 n ALA 208 Cb 0.47 -0.66 1.05 0.00 0.00 0.00 0.00 19.45 20.31 1r35 n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r35 h ARG 209 N 1.03 0.00 -0.14 0.00 3.08 -1.67 -1.26 114.38 115.42 1r35 h ARG 209 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1r35 h ARG 209 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.56 1r35 h ARG 209 CO 0.30 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.47 1r35 n ASN 210 N -3.04 1.82 -4.74 7.04 0.23 -1.26 -4.09 115.26 111.22 1r35 n ASN 210 Ca -0.02 -1.69 -0.35 0.00 -0.53 0.00 0.00 54.58 51.99 1r35 n ASN 210 Cb 0.13 -0.09 0.06 0.00 -2.08 0.00 0.00 39.78 37.80 1r35 n ASN 210 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1r35 n SER 212 N -2.10 0.00 -4.34 0.00 3.41 -1.26 -4.78 113.62 104.55 1r35 n SER 212 Ca 0.13 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.57 1r35 n SER 212 Cb 0.50 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 1r35 n SER 212 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1r35 s THR 213 N 0.00 1.28 0.16 6.66 -4.23 -1.26 -4.63 115.64 113.63 1r35 s THR 213 Ca 0.00 -2.08 -0.15 0.00 -1.18 0.00 0.00 61.69 58.28 1r35 s THR 213 Cb 0.00 -2.23 0.04 0.00 1.34 0.00 0.00 72.50 71.65 1r35 s THR 213 CO 0.00 -0.44 1.82 0.00 -0.54 0.00 0.00 174.62 175.46 1r35 h ALA 214 N 2.50 0.58 -0.96 3.99 0.00 -1.90 -1.80 119.26 121.67 1r35 h ALA 214 Ca -0.38 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.60 1r35 h ALA 214 Cb 1.22 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 1r35 h ALA 214 CO 0.65 0.02 0.60 0.37 0.00 0.00 0.00 179.25 180.88 1r35 h GLN 215 N 0.61 0.95 -0.02 0.00 -0.00 -1.96 0.76 115.11 115.45 1r35 h GLN 215 Ca 0.17 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.65 58.64 1r35 h GLN 215 Cb -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 27.48 27.19 1r35 h GLN 215 CO -0.04 0.63 -0.53 0.93 0.00 0.00 0.00 178.83 179.82 1r35 h GLU 216 N 0.98 0.06 -0.18 1.69 5.08 -1.85 -2.51 114.58 117.84 1r35 h GLU 216 Ca 0.46 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.73 1r35 h GLU 216 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1r35 h GLU 216 CO -0.25 0.57 -0.13 0.52 -1.00 0.00 0.00 179.01 178.73 1r35 h MET 217 N 0.04 0.41 -0.89 2.33 2.86 -0.16 -2.38 114.93 117.14 1r35 h MET 217 Ca -0.00 -0.19 0.08 0.00 -2.06 0.00 0.00 59.70 57.52 1r35 h MET 217 Cb 0.95 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.55 1r35 h MET 217 CO 0.07 0.74 0.58 0.35 1.06 0.00 0.00 176.91 179.71 1r35 h PHE 218 N 0.08 0.99 -0.24 -0.22 3.04 -0.83 0.34 116.94 120.09 1r35 h PHE 218 Ca 0.04 0.03 -0.16 0.00 3.98 0.00 0.00 57.97 61.85 1r35 h PHE 218 Cb 0.64 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.82 1r35 h PHE 218 CO 0.07 0.49 -0.47 1.96 -2.02 0.00 0.00 178.31 178.34 1r35 h GLN 219 N 0.95 0.75 -0.57 1.11 4.20 -1.41 -1.07 115.11 119.06 1r35 h GLN 219 Ca 0.40 -0.48 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1r35 h GLN 219 Cb 0.31 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1r35 h GLN 219 CO -0.16 1.10 0.22 0.45 -0.67 0.00 0.00 178.83 179.77 1r35 h HIS 220 N 0.48 0.83 -0.14 2.96 3.86 -0.79 -0.93 115.15 121.41 1r35 h HIS 220 Ca 0.01 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.10 1r35 h HIS 220 Cb 1.07 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 29.29 1r35 h HIS 220 CO 0.08 0.64 -0.19 0.82 0.86 0.00 0.00 177.93 180.14 1r35 h ILE 221 N 0.81 1.36 -0.54 2.45 2.04 -0.84 -0.80 117.51 121.98 1r35 h ILE 221 Ca 0.19 -1.40 0.03 0.00 1.00 0.00 0.00 64.86 64.68 1r35 h ILE 221 Cb 0.17 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1r35 h ILE 221 CO -0.02 0.41 0.36 0.00 0.00 0.00 0.00 178.15 178.90 1r35 h ARG 223 N 0.65 0.78 0.26 0.00 1.12 -0.96 -1.83 114.38 114.40 1r35 h ARG 223 Ca 0.21 -0.31 -0.01 0.00 -1.11 0.00 0.00 59.98 58.76 1r35 h ARG 223 Cb 0.05 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 29.97 1r35 h ARG 223 CO -0.05 0.93 -0.12 1.25 -3.11 0.00 0.00 179.97 178.86 1r35 h HIS 224 N 0.59 -0.32 -0.57 2.20 2.76 0.27 -1.06 115.15 119.01 1r35 h HIS 224 Ca 0.10 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.36 1r35 h HIS 224 Cb 0.66 0.11 -0.08 0.00 1.55 0.00 0.00 27.41 29.64 1r35 h HIS 224 CO 0.05 -0.09 0.12 0.82 -1.30 0.00 0.00 177.93 177.53 1r35 h ILE 225 N -0.50 0.67 -0.34 6.26 2.04 -0.63 0.20 117.51 125.21 1r35 h ILE 225 Ca -0.04 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1r35 h ILE 225 Cb 0.37 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1r35 h ILE 225 CO 0.06 0.05 0.09 0.25 0.00 0.00 0.00 178.15 178.59 1r35 h LEU 226 N 0.25 0.51 -0.35 1.44 7.12 -1.23 -0.98 115.31 122.08 1r35 h LEU 226 Ca 0.29 -0.22 -0.03 0.00 0.13 0.00 0.00 57.88 58.05 1r35 h LEU 226 Cb 0.42 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.40 1r35 h LEU 226 CO -0.38 0.60 0.11 0.22 -0.13 0.00 0.00 178.44 178.86 1r35 h TYR 227 N 0.39 0.58 -0.32 1.25 5.03 -0.72 -2.77 116.97 120.40 1r35 h TYR 227 Ca 0.11 -0.06 -0.07 0.00 2.58 0.00 0.00 58.73 61.29 1r35 h TYR 227 Cb 0.29 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 1r35 h TYR 227 CO 0.01 0.56 -0.06 0.00 -1.32 0.00 0.00 178.16 177.36 1r35 h ALA 228 N 0.95 0.44 -0.31 1.82 0.00 -0.91 -3.26 119.26 117.98 1r35 h ALA 228 Ca 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1r35 h ALA 228 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1r35 h ALA 228 CO -0.00 0.25 0.18 1.15 0.00 0.00 0.00 179.25 180.83 1r35 h THR 229 N 0.38 1.12 -6.79 0.00 2.02 -1.22 0.12 112.91 108.55 1r35 h THR 229 Ca 0.08 -0.31 -0.56 0.00 0.77 0.00 0.00 66.41 66.39 1r35 h THR 229 Cb 0.54 0.77 -0.21 0.00 -1.74 0.00 0.00 68.15 67.51 1r35 h THR 229 CO 0.03 0.12 -0.86 -3.20 0.37 0.00 0.00 175.52 171.98 1r35 n ASN 230 N -4.82 -2.41 -2.35 4.18 5.15 -1.05 -0.41 115.26 113.56 1r35 n ASN 230 Ca -0.01 -1.06 -0.20 0.00 -0.60 0.00 0.00 54.58 52.71 1r35 n ASN 230 Cb 0.07 -2.59 -0.01 0.00 -0.53 0.00 0.00 39.78 36.72 1r35 n ASN 230 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1r35 n ASN 231 N -2.70 -5.75 0.00 1.20 4.05 -1.26 -2.31 115.26 108.50 1r35 n ASN 231 Ca -0.00 -0.05 0.00 0.00 0.45 0.00 0.00 54.58 54.98 1r35 n ASN 231 Cb 0.53 -4.75 0.00 0.00 1.23 0.00 0.00 39.78 36.79 1r35 n ASN 231 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1r35 n GLY 232 N -1.07 3.03 3.02 8.20 0.00 0.45 -4.93 105.19 113.90 1r35 n GLY 232 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1r35 n GLY 232 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1r35 n ASN 233 N 0.00 5.16 -4.54 1.61 5.15 -0.98 -1.33 115.26 120.33 1r35 n ASN 233 Ca 0.00 -3.09 -0.53 0.00 -0.60 0.00 0.00 54.58 50.36 1r35 n ASN 233 Cb 0.00 -1.49 -0.06 0.00 -0.53 0.00 0.00 39.78 37.70 1r35 n ASN 233 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1r35 n ILE 234 N 3.58 0.36 -5.14 -1.44 2.08 -1.24 -4.56 119.36 113.00 1r35 n ILE 234 Ca 0.39 -0.09 -0.30 0.00 0.56 0.00 0.00 62.75 63.31 1r35 n ILE 234 Cb 0.38 -0.49 -0.16 0.00 -0.75 0.00 0.00 39.64 38.62 1r35 n ILE 234 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1r35 s ARG 235 N 0.01 2.32 0.10 0.38 0.52 0.41 -4.96 118.95 117.72 1r35 s ARG 235 Ca 0.82 -0.82 -0.30 0.00 -0.52 0.00 0.00 55.73 54.91 1r35 s ARG 235 Cb -1.04 -1.98 -0.06 0.00 0.52 0.00 0.00 34.95 32.39 1r35 s ARG 235 CO 0.52 0.35 1.14 -1.12 0.02 0.00 0.00 175.30 176.20 1r35 s SER 236 N -0.12 7.18 0.18 0.23 0.01 -1.26 -4.47 113.70 115.45 1r35 s SER 236 Ca -0.03 2.00 -0.12 0.00 1.31 0.00 0.00 55.95 59.11 1r35 s SER 236 Cb -0.13 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.52 1r35 s SER 236 CO 0.03 -0.35 0.37 0.00 0.41 0.00 0.00 173.24 173.70 1r35 s ALA 237 N 0.58 -0.32 -0.14 1.44 0.00 -1.06 -1.78 121.76 120.48 1r35 s ALA 237 Ca 0.54 -0.67 -0.12 0.00 0.00 0.00 0.00 51.96 51.72 1r35 s ALA 237 Cb -0.28 0.86 0.04 0.00 0.00 0.00 0.00 23.12 23.74 1r35 s ALA 237 CO 0.31 -0.71 0.36 -1.50 0.00 0.00 0.00 175.76 174.22 1r35 s ILE 238 N -3.94 -0.00 -0.26 0.00 2.07 -0.02 -0.98 121.20 118.07 1r35 s ILE 238 Ca 0.15 0.02 -0.02 0.00 -1.41 0.00 0.00 60.65 59.39 1r35 s ILE 238 Cb 0.02 -0.51 0.03 0.00 0.13 0.00 0.00 42.46 42.13 1r35 s ILE 238 CO -0.01 0.01 -0.04 -0.89 -1.91 0.00 0.00 174.94 172.10 1r35 s THR 239 N 0.35 2.90 -0.45 4.00 2.01 -0.34 -0.23 115.64 123.90 1r35 s THR 239 Ca -0.01 -1.13 -0.20 0.00 0.31 0.00 0.00 61.69 60.66 1r35 s THR 239 Cb -0.03 -2.53 0.03 0.00 0.01 0.00 0.00 72.50 69.97 1r35 s THR 239 CO -0.01 0.11 0.61 -0.69 -0.69 0.00 0.00 174.62 173.96 1r35 s VAL 240 N 1.30 4.86 0.88 3.82 1.01 -0.31 -3.24 120.40 128.73 1r35 s VAL 240 Ca -0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 1r35 s VAL 240 Cb -0.18 -4.20 0.19 0.00 0.00 0.00 0.00 36.38 32.20 1r35 s VAL 240 CO -0.03 -0.60 1.21 -0.36 0.00 0.00 0.00 175.10 175.31 1r35 s PHE 241 N 2.72 1.31 0.23 5.22 0.40 -0.86 -0.99 117.98 126.01 1r35 s PHE 241 Ca 0.20 -0.04 -0.31 0.00 -0.60 0.00 0.00 56.93 56.18 1r35 s PHE 241 Cb -0.15 -3.68 -0.13 0.00 0.51 0.00 0.00 43.02 39.56 1r35 s PHE 241 CO 0.17 -2.39 1.48 -2.30 0.70 0.00 0.00 175.22 172.89 1r35 n PRO 242 N -3.43 2.20 -1.25 0.24 -0.02 -1.25 -4.52 135.00 126.97 1r35 n PRO 242 Ca 0.17 0.78 -0.33 0.00 -2.02 0.00 0.00 63.50 62.10 1r35 n PRO 242 Cb 0.60 -2.49 0.11 0.00 -0.02 0.00 0.00 33.50 31.69 1r35 n PRO 242 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1r35 s GLN 243 N -0.14 1.94 0.24 -0.52 -2.07 -1.26 -4.52 119.66 113.33 1r35 s GLN 243 Ca 0.70 1.56 -0.30 0.00 -1.82 0.00 0.00 55.36 55.50 1r35 s GLN 243 Cb -0.62 -1.83 -0.10 0.00 -1.09 0.00 0.00 33.01 29.37 1r35 s GLN 243 CO 0.47 -1.94 1.38 0.50 -1.32 0.00 0.00 175.29 174.37 1r35 s ARG 244 N -4.29 4.32 0.00 9.60 3.52 0.52 -4.93 118.95 127.69 1r35 s ARG 244 Ca 0.69 2.21 0.00 0.00 -0.13 0.00 0.00 55.73 58.50 1r35 s ARG 244 Cb -0.24 -3.13 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 1r35 s ARG 244 CO 0.50 -0.33 0.00 -1.13 -0.81 0.00 0.00 175.30 173.53 1r35 n SER 245 N 2.21 0.00 -0.98 -2.12 3.41 -1.26 -4.75 113.62 110.13 1r35 n SER 245 Ca 0.06 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.76 1r35 n SER 245 Cb 0.41 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.56 1r35 n SER 245 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1r35 n ASP 246 N -1.05 3.24 0.00 4.04 3.85 -1.26 -4.08 116.55 121.29 1r35 n ASP 246 Ca 0.00 -1.93 0.00 0.00 -0.71 0.00 0.00 54.79 52.15 1r35 n ASP 246 Cb 0.00 -0.26 0.00 0.00 -1.35 0.00 0.00 41.12 39.51 1r35 n ASP 246 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1r35 n GLY 247 N 1.19 2.13 0.80 6.12 0.00 -1.26 -1.59 105.19 112.57 1r35 n GLY 247 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 1r35 n GLY 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r35 n LYS 248 N -2.00 1.76 -2.63 1.61 5.02 -1.26 -4.35 118.16 116.31 1r35 n LYS 248 Ca 0.00 -1.69 -0.11 0.00 -2.02 0.00 0.00 58.31 54.49 1r35 n LYS 248 Cb 0.00 -1.38 0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1r35 n LYS 248 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1r35 n HIS 249 N 1.12 1.63 -3.93 2.13 8.25 -1.26 -4.36 115.22 118.79 1r35 n HIS 249 Ca 0.12 -2.70 -0.25 0.00 -0.26 0.00 0.00 57.72 54.63 1r35 n HIS 249 Cb 0.50 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 1r35 n HIS 249 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1r35 s ASP 250 N -3.34 6.34 -0.09 0.41 3.84 -1.26 -3.87 116.67 118.70 1r35 s ASP 250 Ca 0.32 0.16 -0.19 0.00 -0.00 0.00 0.00 52.55 52.83 1r35 s ASP 250 Cb 0.42 -1.90 -0.04 0.00 -1.38 0.00 0.00 42.92 40.01 1r35 s ASP 250 CO -0.01 0.01 0.53 -0.36 -0.00 0.00 0.00 175.17 175.34 1r35 s PHE 251 N -1.81 3.56 -0.07 2.11 2.99 -1.26 -1.53 117.98 121.96 1r35 s PHE 251 Ca 0.35 1.00 -0.04 0.00 0.00 0.00 0.00 56.93 58.24 1r35 s PHE 251 Cb -0.11 -2.60 0.03 0.00 0.00 0.00 0.00 43.02 40.35 1r35 s PHE 251 CO 0.29 0.20 0.17 1.03 -0.00 0.00 0.00 175.22 176.91 1r35 s ARG 252 N 0.47 0.15 -0.25 0.44 1.81 0.25 -2.92 118.95 118.91 1r35 s ARG 252 Ca 0.29 0.34 -0.15 0.00 -1.72 0.00 0.00 55.73 54.49 1r35 s ARG 252 Cb -0.16 -0.06 -0.04 0.00 -0.45 0.00 0.00 34.95 34.25 1r35 s ARG 252 CO 0.13 -0.11 0.40 -0.51 -0.68 0.00 0.00 175.30 174.53 1r35 s LEU 253 N 0.74 4.07 0.16 2.53 1.02 -1.26 -0.86 118.68 125.09 1r35 s LEU 253 Ca -0.05 0.38 0.23 0.00 0.02 0.00 0.00 54.13 54.71 1r35 s LEU 253 Cb -0.07 -2.48 0.90 0.00 0.02 0.00 0.00 46.19 44.57 1r35 s LEU 253 CO -0.04 -0.16 1.71 0.79 0.02 0.00 0.00 176.35 178.67 1r35 n TRP 254 N 5.10 0.59 -2.30 0.29 7.02 0.01 -4.63 117.44 123.52 1r35 n TRP 254 Ca -0.08 0.21 -0.33 0.00 -1.02 0.00 0.00 57.50 56.28 1r35 n TRP 254 Cb 0.51 -0.83 -0.02 0.00 -2.42 0.00 0.00 31.31 28.55 1r35 n TRP 254 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1r35 s ASN 255 N -3.93 6.24 0.01 -0.99 -0.87 -1.26 -4.97 114.94 109.17 1r35 s ASN 255 Ca 0.08 1.75 -0.07 0.00 -1.57 0.00 0.00 52.86 53.04 1r35 s ASN 255 Cb 0.11 -2.53 -0.30 0.00 -0.02 0.00 0.00 41.25 38.52 1r35 s ASN 255 CO 0.44 -0.85 0.89 0.77 -2.57 0.00 0.00 177.10 175.78 1r35 h SER 256 N 0.90 0.52 -4.75 -1.22 4.64 -1.91 -3.30 113.55 108.43 1r35 h SER 256 Ca -0.47 -0.68 -0.28 0.00 -0.47 0.00 0.00 61.79 59.89 1r35 h SER 256 Cb 1.21 -0.17 -0.21 0.00 -0.31 0.00 0.00 62.40 62.91 1r35 h SER 256 CO 0.59 1.55 -0.73 -1.10 -0.87 0.00 0.00 176.83 176.27 1r35 s GLN 257 N -2.61 0.55 0.16 4.77 -0.21 -1.26 -1.15 119.66 119.91 1r35 s GLN 257 Ca -0.10 -0.78 -0.20 0.00 0.02 0.00 0.00 55.36 54.30 1r35 s GLN 257 Cb 0.06 -0.31 0.07 0.00 1.00 0.00 0.00 33.01 33.82 1r35 s GLN 257 CO 0.87 0.05 1.64 -0.07 -2.12 0.00 0.00 175.29 175.67 1r35 h LEU 258 N 4.44 -0.60 -8.36 2.90 4.07 -1.39 -3.38 115.31 113.00 1r35 h LEU 258 Ca -0.36 0.13 -0.66 0.00 0.08 0.00 0.00 57.88 57.07 1r35 h LEU 258 Cb 1.20 0.32 -0.30 0.00 1.08 0.00 0.00 40.66 42.96 1r35 h LEU 258 CO 0.41 -0.22 -0.78 -0.63 -1.08 0.00 0.00 178.44 176.15 1r35 s ILE 259 N -6.14 2.83 0.06 1.22 1.01 -1.26 -4.86 121.20 114.06 1r35 s ILE 259 Ca -0.14 -0.70 -0.14 0.00 0.00 0.00 0.00 60.65 59.67 1r35 s ILE 259 Cb 0.13 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 40.40 1r35 s ILE 259 CO 0.69 0.49 0.31 -0.60 0.00 0.00 0.00 174.94 175.84 1r35 s ARG 260 N 1.05 0.86 0.12 2.79 6.06 -1.26 -4.88 118.95 123.71 1r35 s ARG 260 Ca -0.00 -0.59 -0.01 0.00 -2.50 0.00 0.00 55.73 52.62 1r35 s ARG 260 Cb -0.15 0.37 -0.04 0.00 0.06 0.00 0.00 34.95 35.19 1r35 s ARG 260 CO -0.03 -0.29 0.30 0.71 -2.50 0.00 0.00 175.30 173.49 1r35 s TYR 261 N -2.93 3.50 0.71 5.12 2.02 -1.26 -1.43 117.35 123.07 1r35 s TYR 261 Ca -0.02 0.33 -0.11 0.00 -0.37 0.00 0.00 57.07 56.90 1r35 s TYR 261 Cb 0.00 -1.83 0.02 0.00 -0.40 0.00 0.00 41.96 39.76 1r35 s TYR 261 CO -0.06 0.50 1.07 0.00 -1.57 0.00 0.00 175.55 175.49 1r35 s ALA 262 N -1.65 2.60 -0.07 3.71 0.00 0.52 -4.47 121.76 122.40 1r35 s ALA 262 Ca 0.37 0.07 -0.02 0.00 0.00 0.00 0.00 51.96 52.38 1r35 s ALA 262 Cb -0.12 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.86 1r35 s ALA 262 CO 0.27 -1.33 0.04 0.20 0.00 0.00 0.00 175.76 174.94 1r35 s GLY 263 N -3.77 0.36 -0.07 0.00 0.00 -1.23 -0.90 107.32 101.71 1r35 s GLY 263 Ca 0.59 -0.03 0.05 0.00 0.00 0.00 0.00 44.72 45.33 1r35 s GLY 263 CO 0.55 1.31 -0.24 -0.19 0.00 0.00 0.00 173.10 174.53 1r35 s TYR 264 N 2.07 2.49 -0.83 1.90 2.02 0.21 -4.28 117.35 120.92 1r35 s TYR 264 Ca 0.04 -0.79 -0.20 0.00 -0.37 0.00 0.00 57.07 55.75 1r35 s TYR 264 Cb -0.13 -1.64 0.11 0.00 -0.40 0.00 0.00 41.96 39.90 1r35 s TYR 264 CO -0.05 -0.26 1.07 -1.14 -1.57 0.00 0.00 175.55 173.61 1r35 s GLN 265 N -0.04 3.42 0.73 -0.62 0.74 -1.26 0.30 119.66 122.94 1r35 s GLN 265 Ca -0.07 -1.42 -0.16 0.00 0.05 0.00 0.00 55.36 53.75 1r35 s GLN 265 Cb -0.15 -4.69 -0.05 0.00 1.10 0.00 0.00 33.01 29.22 1r35 s GLN 265 CO 0.05 -1.80 0.36 -1.33 -0.55 0.00 0.00 175.29 172.02 1r35 n MET 266 N 7.01 0.22 0.27 1.67 2.81 0.16 -4.87 117.12 124.38 1r35 n MET 266 Ca 0.14 0.11 0.11 0.00 -1.81 0.00 0.00 57.70 56.25 1r35 n MET 266 Cb 0.48 -1.69 0.74 0.00 -0.71 0.00 0.00 33.22 32.04 1r35 n MET 266 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1r35 h PRO 267 N -0.44 0.00 -0.92 0.03 0.13 -1.95 -1.63 132.00 127.22 1r35 h PRO 267 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1r35 h PRO 267 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1r35 h PRO 267 CO 0.41 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.78 1r35 n ASP 268 N -4.29 1.56 0.00 1.44 5.75 -1.26 -4.87 116.55 114.88 1r35 n ASP 268 Ca -0.03 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.64 1r35 n ASP 268 Cb 0.10 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 1r35 n ASP 268 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1r35 n GLY 269 N 0.10 2.93 3.85 6.12 0.00 -0.61 -5.01 105.19 112.57 1r35 n GLY 269 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1r35 n GLY 269 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r35 s THR 270 N -1.05 4.60 -0.09 2.61 -4.23 -1.26 -4.78 115.64 111.45 1r35 s THR 270 Ca 0.00 1.08 -0.10 0.00 -1.18 0.00 0.00 61.69 61.49 1r35 s THR 270 Cb 0.00 -3.78 -0.05 0.00 1.34 0.00 0.00 72.50 70.02 1r35 s THR 270 CO 0.00 -0.86 0.22 -0.63 -0.54 0.00 0.00 174.62 172.81 1r35 s ILE 271 N -2.82 5.36 -0.04 2.99 1.01 -1.26 0.36 121.20 126.80 1r35 s ILE 271 Ca 0.57 0.40 0.06 0.00 0.00 0.00 0.00 60.65 61.68 1r35 s ILE 271 Cb -0.10 -3.50 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 1r35 s ILE 271 CO 0.40 0.59 -0.23 -0.60 0.00 0.00 0.00 174.94 175.09 1r35 s ARG 272 N -0.91 2.24 3.58 2.79 6.06 0.15 -4.90 118.95 127.96 1r35 s ARG 272 Ca 0.17 -0.84 0.00 0.00 -2.50 0.00 0.00 55.73 52.56 1r35 s ARG 272 Cb -0.13 -1.98 0.00 0.00 0.06 0.00 0.00 34.95 32.90 1r35 s ARG 272 CO 0.06 0.40 0.00 0.41 -2.50 0.00 0.00 175.30 173.67 1r35 n GLY 273 N 2.85 0.04 3.51 8.12 0.00 -1.26 -0.62 105.19 117.83 1r35 n GLY 273 Ca -0.17 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 1r35 n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r35 s ASP 274 N -4.00 6.33 0.58 1.61 -1.08 -0.08 -4.75 116.67 115.29 1r35 s ASP 274 Ca 0.00 -0.42 0.28 0.00 -0.52 0.00 0.00 52.55 51.89 1r35 s ASP 274 Cb 0.00 -2.40 1.75 0.00 -1.46 0.00 0.00 42.92 40.81 1r35 s ASP 274 CO 0.00 -1.09 2.24 0.00 0.52 0.00 0.00 175.17 176.84 1r35 h ALA 275 N 9.18 1.59 0.00 3.66 0.00 -1.76 -1.87 119.26 130.06 1r35 h ALA 275 Ca -0.26 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1r35 h ALA 275 Cb 1.08 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1r35 h ALA 275 CO 1.04 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 180.14 1r35 h ALA 276 N 2.00 1.11 -0.55 0.00 0.00 -1.90 -2.87 119.26 117.04 1r35 h ALA 276 Ca -0.00 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 1r35 h ALA 276 Cb 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.65 1r35 h ALA 276 CO 0.00 0.19 0.16 0.25 0.00 0.00 0.00 179.25 179.85 1r35 n THR 277 N -3.42 2.72 0.18 0.00 -2.24 -0.70 -4.70 114.28 106.11 1r35 n THR 277 Ca -0.01 -2.10 -0.14 0.00 -2.27 0.00 0.00 64.05 59.53 1r35 n THR 277 Cb 0.33 -0.34 -0.07 0.00 -2.10 0.00 0.00 70.33 68.15 1r35 n THR 277 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1r35 h LEU 278 N 1.67 -0.44 0.04 3.22 3.38 -1.59 -0.80 115.31 120.79 1r35 h LEU 278 Ca 0.25 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1r35 h LEU 278 Cb 2.01 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.89 1r35 h LEU 278 CO 0.57 -0.28 -0.02 -0.08 0.09 0.00 0.00 178.44 178.72 1r35 h GLU 279 N -0.44 -0.05 -0.00 1.13 4.81 -1.85 -2.11 114.58 116.06 1r35 h GLU 279 Ca -0.03 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1r35 h GLU 279 Cb 0.37 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1r35 h GLU 279 CO 0.03 0.10 -0.09 0.35 -0.73 0.00 0.00 179.01 178.67 1r35 h PHE 280 N -0.19 0.00 -0.46 0.92 3.04 -1.89 -0.72 116.94 117.65 1r35 h PHE 280 Ca -0.01 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.83 1r35 h PHE 280 Cb 0.17 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.67 1r35 h PHE 280 CO -0.03 0.10 -0.17 1.15 -2.02 0.00 0.00 178.31 177.34 1r35 h THR 281 N 0.00 1.27 -0.28 4.41 2.02 -0.82 -1.49 112.91 118.01 1r35 h THR 281 Ca 0.00 -1.29 -0.10 0.00 0.77 0.00 0.00 66.41 65.78 1r35 h THR 281 Cb 0.16 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1r35 h THR 281 CO 0.01 0.44 -0.26 -0.61 0.37 0.00 0.00 175.52 175.47 1r35 h GLN 282 N 0.78 0.56 -0.22 6.66 5.75 -0.50 -1.61 115.11 126.53 1r35 h GLN 282 Ca 0.12 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 1r35 h GLN 282 Cb 0.70 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 1r35 h GLN 282 CO 0.05 0.77 0.09 1.25 -2.65 0.00 0.00 178.83 178.35 1r35 h LEU 283 N 0.49 0.31 -0.55 -2.39 5.85 -0.86 0.16 115.31 118.32 1r35 h LEU 283 Ca 0.07 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1r35 h LEU 283 Cb 0.71 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1r35 h LEU 283 CO 0.05 0.38 0.28 0.00 -0.34 0.00 0.00 178.44 178.81 1r35 h ILE 285 N 0.74 1.20 -0.47 0.00 2.04 -1.05 -0.17 117.51 119.80 1r35 h ILE 285 Ca 0.19 -0.72 -0.12 0.00 1.00 0.00 0.00 64.86 65.21 1r35 h ILE 285 Cb 0.10 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1r35 h ILE 285 CO -0.03 0.26 -0.20 0.44 0.00 0.00 0.00 178.15 178.62 1r35 h ASP 286 N 0.61 0.96 0.00 1.72 3.32 -0.01 -2.59 116.42 120.43 1r35 h ASP 286 Ca 0.14 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1r35 h ASP 286 Cb 0.26 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1r35 h ASP 286 CO 0.00 1.12 0.00 0.18 -1.72 0.00 0.00 179.24 178.82 1r35 n LEU 287 N -4.11 0.46 0.00 1.55 4.77 0.05 -4.82 117.00 114.90 1r35 n LEU 287 Ca 0.00 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1r35 n LEU 287 Cb 0.44 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1r35 n LEU 287 CO 0.46 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1r35 n GLY 288 N 0.21 0.73 3.73 -0.72 0.00 -0.98 -4.88 105.19 103.28 1r35 n GLY 288 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1r35 n GLY 288 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r35 s TRP 289 N -2.31 2.10 -0.42 1.61 -0.00 -0.17 -4.97 118.94 114.79 1r35 s TRP 289 Ca 0.00 1.48 -0.17 0.00 -0.00 0.00 0.00 56.10 57.42 1r35 s TRP 289 Cb 0.00 -3.68 0.02 0.00 -0.00 0.00 0.00 33.47 29.81 1r35 s TRP 289 CO 0.00 -2.87 0.41 0.15 -0.00 0.00 0.00 176.95 174.65 1r35 s LYS 290 N -3.37 3.10 -0.06 5.86 3.01 -1.26 -4.41 119.74 122.60 1r35 s LYS 290 Ca 0.82 -0.78 -0.30 0.00 -1.01 0.00 0.00 55.97 54.70 1r35 s LYS 290 Cb -0.37 -3.96 -0.04 0.00 -1.01 0.00 0.00 37.83 32.45 1r35 s LYS 290 CO 0.39 -0.82 1.30 -1.25 0.51 0.00 0.00 175.35 175.47 1r35 s PRO 291 N 2.07 4.30 0.00 -1.68 0.04 -1.26 -4.94 135.00 133.52 1r35 s PRO 291 Ca 0.11 1.79 0.24 0.00 0.04 0.00 0.00 61.00 63.17 1r35 s PRO 291 Cb -0.17 -3.63 0.23 0.00 0.04 0.00 0.00 34.50 30.97 1r35 s PRO 291 CO 0.13 -0.56 1.22 0.54 0.04 0.00 0.00 177.00 178.37 1r35 n ARG 292 N 5.64 0.10 -2.22 4.56 1.74 -1.26 -4.98 116.66 120.23 1r35 n ARG 292 Ca 0.13 -0.07 -0.17 0.00 -0.77 0.00 0.00 57.85 56.97 1r35 n ARG 292 Cb 0.45 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.37 1r35 n ARG 292 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1r35 n TYR 293 N -1.39 -0.99 -2.18 -1.55 4.01 -1.26 -4.99 117.16 108.81 1r35 n TYR 293 Ca 0.05 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.73 1r35 n TYR 293 Cb 0.34 -3.31 0.04 0.00 -0.31 0.00 0.00 39.34 36.09 1r35 n TYR 293 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r35 n GLY 294 N -0.79 0.45 0.23 2.72 0.00 -1.26 -5.00 105.19 101.54 1r35 n GLY 294 Ca -0.19 -1.93 0.08 0.00 0.00 0.00 0.00 46.02 43.97 1r35 n GLY 294 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1r35 n ARG 295 N -1.53 1.66 -2.68 1.61 1.85 -1.26 -4.11 116.66 112.20 1r35 n ARG 295 Ca 0.04 -0.51 -0.08 0.00 -1.00 0.00 0.00 57.85 56.31 1r35 n ARG 295 Cb 0.16 -1.28 0.04 0.00 -1.05 0.00 0.00 32.46 30.33 1r35 n ARG 295 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1r35 n PHE 296 N -0.61 0.68 -3.12 2.89 3.72 -1.26 -4.26 117.46 115.50 1r35 n PHE 296 Ca 0.05 -2.63 -0.41 0.00 -0.05 0.00 0.00 57.45 54.42 1r35 n PHE 296 Cb 0.31 -0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 38.68 1r35 n PHE 296 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1r35 s ASP 297 N -2.91 6.56 -0.02 4.37 1.01 -1.26 -4.93 116.67 119.49 1r35 s ASP 297 Ca 0.26 0.67 -0.30 0.00 0.71 0.00 0.00 52.55 53.89 1r35 s ASP 297 Cb 0.44 -2.33 -0.06 0.00 1.01 0.00 0.00 42.92 41.98 1r35 s ASP 297 CO 0.02 -0.37 1.60 -0.69 0.21 0.00 0.00 175.17 175.94 1r35 s VAL 298 N 2.49 3.48 0.65 -1.27 1.01 -1.26 -0.35 120.40 125.16 1r35 s VAL 298 Ca 0.26 0.74 -0.15 0.00 0.00 0.00 0.00 61.98 62.83 1r35 s VAL 298 Cb -0.15 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.75 1r35 s VAL 298 CO 0.09 -0.04 1.10 -0.76 0.00 0.00 0.00 175.10 175.48 1r35 s LEU 299 N 3.38 3.38 0.62 3.92 1.43 -0.52 -4.88 118.68 126.02 1r35 s LEU 299 Ca 0.71 1.93 -0.12 0.00 -1.03 0.00 0.00 54.13 55.63 1r35 s LEU 299 Cb -0.34 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.30 1r35 s LEU 299 CO 0.29 -1.55 1.03 -2.16 0.23 0.00 0.00 176.35 174.19 1r35 s PRO 300 N -4.18 3.50 0.03 1.29 0.04 -1.26 -4.67 135.00 129.76 1r35 s PRO 300 Ca 0.65 0.83 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 1r35 s PRO 300 Cb -0.19 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1r35 s PRO 300 CO 0.42 -0.65 1.05 -0.51 0.04 0.00 0.00 177.00 177.36 1r35 s LEU 301 N -5.09 4.38 -0.37 -3.56 1.02 0.12 -4.85 118.68 110.33 1r35 s LEU 301 Ca 0.56 1.80 -0.01 0.00 0.02 0.00 0.00 54.13 56.50 1r35 s LEU 301 Cb -0.12 -3.58 0.10 0.00 0.02 0.00 0.00 46.19 42.61 1r35 s LEU 301 CO 0.51 -0.31 0.13 -0.69 0.02 0.00 0.00 176.35 176.01 1r35 s VAL 302 N 0.90 3.05 -0.11 -1.59 1.01 -1.26 -0.33 120.40 122.07 1r35 s VAL 302 Ca 0.54 -1.97 -0.01 0.00 0.00 0.00 0.00 61.98 60.53 1r35 s VAL 302 Cb -0.24 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1r35 s VAL 302 CO 0.29 -0.56 -0.05 -0.76 0.00 0.00 0.00 175.10 174.03 1r35 s LEU 303 N 1.12 3.25 -0.18 3.92 1.43 -0.47 -0.81 118.68 126.94 1r35 s LEU 303 Ca 0.06 -0.05 -0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1r35 s LEU 303 Cb -0.21 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1r35 s LEU 303 CO -0.04 0.28 -0.16 -1.58 0.23 0.00 0.00 176.35 175.08 1r35 s GLN 304 N -0.30 3.12 -0.02 1.70 0.74 -0.04 -0.55 119.66 124.30 1r35 s GLN 304 Ca 0.05 -0.77 0.07 0.00 0.05 0.00 0.00 55.36 54.76 1r35 s GLN 304 Cb -0.13 -2.67 -0.02 0.00 1.10 0.00 0.00 33.01 31.30 1r35 s GLN 304 CO 0.02 -0.16 -0.24 0.00 -0.55 0.00 0.00 175.29 174.36 1r35 s ALA 305 N 1.23 2.01 -1.49 1.58 0.00 -1.26 -0.58 121.76 123.24 1r35 s ALA 305 Ca 0.03 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 1r35 s ALA 305 Cb -0.14 -0.53 0.05 0.00 0.00 0.00 0.00 23.12 22.50 1r35 s ALA 305 CO -0.08 0.48 0.58 -3.47 0.00 0.00 0.00 175.76 173.26 1r35 n ASP 306 N 2.55 -1.54 0.00 0.00 2.03 -1.24 -0.87 116.55 117.49 1r35 n ASP 306 Ca -0.16 -0.98 0.00 0.00 0.52 0.00 0.00 54.79 54.17 1r35 n ASP 306 Cb 0.52 -3.10 0.00 0.00 -0.72 0.00 0.00 41.12 37.82 1r35 n ASP 306 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1r35 n GLY 307 N -1.79 0.06 3.77 0.27 0.00 -0.58 -4.65 105.19 102.26 1r35 n GLY 307 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1r35 n GLY 307 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r35 s GLN 308 N -1.30 1.63 0.57 1.61 -1.52 -0.05 -4.92 119.66 115.68 1r35 s GLN 308 Ca 0.00 0.66 -0.21 0.00 -1.95 0.00 0.00 55.36 53.86 1r35 s GLN 308 Cb 0.00 -1.87 -0.04 0.00 -0.22 0.00 0.00 33.01 30.89 1r35 s GLN 308 CO 0.00 -1.94 1.32 -0.25 -0.25 0.00 0.00 175.29 174.18 1r35 n ASP 309 N -3.65 2.45 -4.77 5.90 8.00 -1.26 -4.33 116.55 118.88 1r35 n ASP 309 Ca 0.07 0.93 -0.36 0.00 0.71 0.00 0.00 54.79 56.14 1r35 n ASP 309 Cb 0.56 -1.56 -0.01 0.00 -0.02 0.00 0.00 41.12 40.09 1r35 n ASP 309 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1r35 s PRO 310 N -3.00 3.71 -0.02 -0.24 0.04 -1.26 -4.70 135.00 129.53 1r35 s PRO 310 Ca 0.75 1.67 0.06 0.00 0.04 0.00 0.00 61.00 63.51 1r35 s PRO 310 Cb -0.41 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 1r35 s PRO 310 CO 0.47 -0.57 -0.19 -1.21 0.04 0.00 0.00 177.00 175.55 1r35 s GLU 311 N -2.86 2.30 -0.09 4.56 2.02 0.29 -4.91 118.70 120.01 1r35 s GLU 311 Ca 0.65 -0.82 -0.15 0.00 0.02 0.00 0.00 54.97 54.67 1r35 s GLU 311 Cb -0.26 -2.23 -0.05 0.00 0.10 0.00 0.00 34.13 31.69 1r35 s GLU 311 CO 0.31 0.59 0.38 0.08 0.02 0.00 0.00 175.26 176.64 1r35 s VAL 312 N -0.73 5.18 -0.06 2.63 1.01 -1.26 -1.37 120.40 125.80 1r35 s VAL 312 Ca 0.12 0.76 -0.01 0.00 0.00 0.00 0.00 61.98 62.85 1r35 s VAL 312 Cb -0.10 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.59 1r35 s VAL 312 CO 0.01 0.44 -0.01 -0.36 0.00 0.00 0.00 175.10 175.18 1r35 s PHE 313 N -0.06 0.71 0.20 5.22 0.08 0.55 -4.97 117.98 119.70 1r35 s PHE 313 Ca 0.22 -0.20 -0.30 0.00 0.12 0.00 0.00 56.93 56.77 1r35 s PHE 313 Cb -0.15 -0.77 -0.08 0.00 -0.57 0.00 0.00 43.02 41.45 1r35 s PHE 313 CO 0.09 -0.29 1.20 -1.21 -0.10 0.00 0.00 175.22 174.90 1r35 s GLU 314 N 1.66 4.49 0.04 0.44 8.01 -1.26 0.12 118.70 132.20 1r35 s GLU 314 Ca 0.00 1.88 -0.30 0.00 0.01 0.00 0.00 54.97 56.57 1r35 s GLU 314 Cb -0.13 -3.23 -0.04 0.00 -4.31 0.00 0.00 34.13 26.42 1r35 s GLU 314 CO -0.04 -0.08 1.05 0.42 0.01 0.00 0.00 175.26 176.62 1r35 s ILE 315 N -0.15 4.53 -0.10 -1.63 1.01 -1.26 -4.88 121.20 118.71 1r35 s ILE 315 Ca 0.52 1.86 -0.30 0.00 0.00 0.00 0.00 60.65 62.74 1r35 s ILE 315 Cb -0.33 -4.19 -0.07 0.00 0.01 0.00 0.00 42.46 37.88 1r35 s ILE 315 CO 0.37 0.17 2.10 -2.65 0.00 0.00 0.00 174.94 174.93 1r35 n PRO 316 N 3.68 2.35 -0.46 2.79 -0.02 -1.26 -4.85 135.00 137.24 1r35 n PRO 316 Ca 0.06 0.77 0.40 0.00 -2.02 0.00 0.00 63.50 62.71 1r35 n PRO 316 Cb 0.49 -3.08 0.75 0.00 -0.02 0.00 0.00 33.50 31.64 1r35 n PRO 316 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1r35 h PRO 317 N 12.73 0.04 0.00 0.52 0.11 -1.95 0.47 132.00 143.91 1r35 h PRO 317 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1r35 h PRO 317 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1r35 h PRO 317 CO 0.95 0.02 0.00 -0.44 -0.21 0.00 0.00 178.00 178.33 1r35 h ASP 318 N 0.04 0.00 0.69 -2.05 3.32 -2.04 -2.69 116.42 113.68 1r35 h ASP 318 Ca 0.71 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.57 1r35 h ASP 318 Cb 2.72 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 42.24 1r35 h ASP 318 CO -0.07 0.00 -1.44 -0.07 -1.72 0.00 0.00 179.24 175.94 1r35 h LEU 319 N 0.00 0.00 -8.34 1.55 4.07 -0.43 -3.45 115.31 108.72 1r35 h LEU 319 Ca 0.00 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.38 1r35 h LEU 319 Cb 0.28 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 41.92 1r35 h LEU 319 CO 0.00 0.68 0.85 -0.69 -1.08 0.00 0.00 178.44 178.20 1r35 s VAL 320 N -2.85 3.98 -0.13 1.22 1.01 -1.02 -4.83 120.40 117.79 1r35 s VAL 320 Ca -0.03 0.15 -0.26 0.00 0.00 0.00 0.00 61.98 61.83 1r35 s VAL 320 Cb 0.08 -4.81 -0.02 0.00 0.00 0.00 0.00 36.38 31.64 1r35 s VAL 320 CO 0.81 -1.66 0.87 -0.22 0.00 0.00 0.00 175.10 174.90 1r35 s LEU 321 N 5.03 4.22 0.26 3.92 0.20 -1.26 -5.01 118.68 126.03 1r35 s LEU 321 Ca 0.30 1.30 0.11 0.00 0.69 0.00 0.00 54.13 56.54 1r35 s LEU 321 Cb -0.11 -3.32 -0.05 0.00 -0.43 0.00 0.00 46.19 42.27 1r35 s LEU 321 CO 0.14 -0.37 -0.20 -1.61 -0.29 0.00 0.00 176.35 174.02 1r35 s GLU 322 N 1.87 1.61 -0.12 1.98 2.02 -1.26 -1.17 118.70 123.62 1r35 s GLU 322 Ca 0.42 -1.70 0.03 0.00 0.02 0.00 0.00 54.97 53.73 1r35 s GLU 322 Cb -0.17 -1.71 0.01 0.00 0.10 0.00 0.00 34.13 32.35 1r35 s GLU 322 CO 0.16 0.33 -0.20 0.08 0.02 0.00 0.00 175.26 175.64 1r35 s VAL 323 N -2.40 1.87 0.04 2.63 1.01 0.02 -4.90 120.40 118.66 1r35 s VAL 323 Ca 0.27 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 61.14 1r35 s VAL 323 Cb -0.05 -1.66 -0.06 0.00 0.00 0.00 0.00 36.38 34.62 1r35 s VAL 323 CO 0.13 0.51 0.72 0.42 0.00 0.00 0.00 175.10 176.88 1r35 s THR 324 N 0.75 4.76 -0.12 3.92 -4.23 -1.26 -1.92 115.64 117.54 1r35 s THR 324 Ca -0.10 1.52 -0.26 0.00 -1.18 0.00 0.00 61.69 61.67 1r35 s THR 324 Cb -0.16 -4.06 -0.02 0.00 1.34 0.00 0.00 72.50 69.60 1r35 s THR 324 CO 0.01 0.39 0.86 -0.04 -0.54 0.00 0.00 174.62 175.29 1r35 s MET 325 N -0.16 4.38 -0.12 3.99 -1.94 0.38 -4.81 119.30 121.01 1r35 s MET 325 Ca 0.36 1.11 -0.14 0.00 -1.71 0.00 0.00 55.69 55.31 1r35 s MET 325 Cb -0.20 -3.53 0.04 0.00 2.01 0.00 0.00 34.83 33.15 1r35 s MET 325 CO 0.21 -0.22 0.38 -1.83 -0.01 0.00 0.00 175.02 173.56 1r35 s GLU 326 N 1.73 0.50 0.06 2.03 -1.05 -1.26 -3.92 118.70 116.80 1r35 s GLU 326 Ca 0.42 0.41 -0.18 0.00 -0.15 0.00 0.00 54.97 55.46 1r35 s GLU 326 Cb -0.18 0.24 -0.07 0.00 -0.44 0.00 0.00 34.13 33.69 1r35 s GLU 326 CO 0.16 -0.08 0.54 -1.58 0.95 0.00 0.00 175.26 175.25 1r35 s HIS 327 N -0.09 3.79 0.62 4.83 5.65 -1.26 -4.22 115.29 124.61 1r35 s HIS 327 Ca -0.03 1.22 0.33 0.00 0.25 0.00 0.00 55.06 56.84 1r35 s HIS 327 Cb -0.03 -2.46 1.88 0.00 -1.18 0.00 0.00 32.58 30.79 1r35 s HIS 327 CO 0.01 0.60 2.18 -1.00 -0.65 0.00 0.00 174.74 175.88 1r35 h PRO 328 N 4.54 0.00 0.00 2.88 0.13 -1.92 -3.41 132.00 134.22 1r35 h PRO 328 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1r35 h PRO 328 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1r35 h PRO 328 CO 0.63 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.03 1r35 n LYS 329 N -3.54 1.97 -3.34 0.86 5.02 -1.26 -4.98 118.16 112.89 1r35 n LYS 329 Ca -0.01 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.00 1r35 n LYS 329 Cb 0.22 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.25 1r35 n LYS 329 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1r35 n TYR 330 N 0.00 -2.87 0.89 2.13 4.02 -1.26 -4.78 117.16 115.28 1r35 n TYR 330 Ca 0.00 1.18 0.08 0.00 -0.01 0.00 0.00 57.90 59.16 1r35 n TYR 330 Cb 0.00 -2.61 0.45 0.00 -0.02 0.00 0.00 39.34 37.16 1r35 n TYR 330 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1r35 n GLU 331 N -0.52 0.33 0.08 -0.72 -0.58 -1.26 -2.05 120.64 115.92 1r35 n GLU 331 Ca -0.05 0.09 0.13 0.00 -0.42 0.00 0.00 57.16 56.91 1r35 n GLU 331 Cb 0.62 -1.50 0.40 0.00 -0.57 0.00 0.00 31.44 30.39 1r35 n GLU 331 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 1r35 n TRP 332 N -1.20 0.73 -0.20 -0.32 4.27 -1.26 -3.83 117.44 115.62 1r35 n TRP 332 Ca 0.10 0.21 -0.06 0.00 -3.89 0.00 0.00 57.50 53.86 1r35 n TRP 332 Cb 0.11 -0.82 0.04 0.00 -1.36 0.00 0.00 31.31 29.28 1r35 n TRP 332 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1r35 h PHE 333 N 0.00 0.72 0.00 -2.67 3.57 -1.73 -1.08 116.94 115.75 1r35 h PHE 333 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1r35 h PHE 333 Cb 0.70 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1r35 h PHE 333 CO 0.00 0.44 -0.03 -0.56 -2.23 0.00 0.00 178.31 175.93 1r35 h GLN 334 N 0.77 0.00 0.00 1.11 -0.00 -1.68 -0.83 115.11 114.47 1r35 h GLN 334 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 1r35 h GLN 334 Cb -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.42 1r35 h GLN 334 CO -0.06 0.03 0.00 0.39 -0.00 0.00 0.00 178.83 179.19 1r35 n GLU 335 N -3.47 0.18 0.23 0.06 1.02 -0.41 -1.81 120.64 116.44 1r35 n GLU 335 Ca -0.02 0.46 0.10 0.00 -0.02 0.00 0.00 57.16 57.68 1r35 n GLU 335 Cb 0.14 -1.89 0.48 0.00 -0.02 0.00 0.00 31.44 30.15 1r35 n GLU 335 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1r35 h LEU 336 N 0.00 0.00 -1.15 -4.62 4.07 -1.19 -3.47 115.31 108.95 1r35 h LEU 336 Ca 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.73 1r35 h LEU 336 Cb 0.30 0.00 0.09 0.00 1.08 0.00 0.00 40.66 42.13 1r35 h LEU 336 CO 0.00 0.21 -0.42 0.61 -1.08 0.00 0.00 178.44 177.76 1r35 n GLY 337 N 0.12 0.04 3.84 0.83 0.00 -0.75 -5.03 105.19 104.24 1r35 n GLY 337 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1r35 n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r35 s LEU 338 N -4.70 4.00 0.18 0.99 1.43 -1.26 -5.04 118.68 114.28 1r35 s LEU 338 Ca 0.26 0.04 -0.24 0.00 -1.03 0.00 0.00 54.13 53.16 1r35 s LEU 338 Cb -0.11 -2.63 0.05 0.00 0.03 0.00 0.00 46.19 43.53 1r35 s LEU 338 CO 0.43 0.12 0.86 -1.59 0.23 0.00 0.00 176.35 176.40 1r35 s LYS 339 N -2.75 1.35 0.04 1.70 -2.85 -1.26 -0.47 119.74 115.50 1r35 s LYS 339 Ca 0.32 -0.72 -0.18 0.00 -1.00 0.00 0.00 55.97 54.39 1r35 s LYS 339 Cb -0.12 0.48 0.04 0.00 -2.06 0.00 0.00 37.83 36.17 1r35 s LYS 339 CO 0.25 -0.62 0.42 -0.46 0.10 0.00 0.00 175.35 175.03 1r35 s TRP 340 N -3.50 -0.27 0.60 1.78 -0.11 -0.81 -4.94 118.94 111.69 1r35 s TRP 340 Ca 0.10 0.25 -0.16 0.00 1.22 0.00 0.00 56.10 57.51 1r35 s TRP 340 Cb -0.03 0.22 -0.03 0.00 -1.50 0.00 0.00 33.47 32.13 1r35 s TRP 340 CO 0.02 -0.57 1.08 1.52 -4.62 0.00 0.00 176.95 174.38 1r35 s TYR 341 N -2.40 2.86 -1.10 5.86 1.13 -1.26 -0.80 117.35 121.65 1r35 s TYR 341 Ca -0.06 1.53 0.25 0.00 -1.41 0.00 0.00 57.07 57.39 1r35 s TYR 341 Cb -0.01 -3.08 0.57 0.00 -1.10 0.00 0.00 41.96 38.34 1r35 s TYR 341 CO -0.02 -1.28 1.46 0.00 -2.51 0.00 0.00 175.55 173.20 1r35 n ALA 342 N -1.97 3.44 -3.36 9.51 0.00 -0.32 -4.83 120.51 122.98 1r35 n ALA 342 Ca 0.09 -0.35 -0.38 0.00 0.00 0.00 0.00 53.44 52.81 1r35 n ALA 342 Cb 0.52 -1.14 -0.12 0.00 0.00 0.00 0.00 19.45 18.72 1r35 n ALA 342 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1r35 s LEU 343 N -2.94 4.71 -0.67 0.00 2.96 -1.26 -4.64 118.68 116.84 1r35 s LEU 343 Ca 0.13 -1.41 -0.22 0.00 -0.22 0.00 0.00 54.13 52.41 1r35 s LEU 343 Cb 0.18 -1.89 0.07 0.00 0.50 0.00 0.00 46.19 45.05 1r35 s LEU 343 CO 0.67 -0.43 0.96 -2.16 -1.32 0.00 0.00 176.35 174.08 1r35 s PRO 344 N 1.36 3.13 -0.27 0.98 0.04 -1.26 -4.68 135.00 134.29 1r35 s PRO 344 Ca 0.01 -0.91 0.00 0.00 0.04 0.00 0.00 61.00 60.15 1r35 s PRO 344 Cb -0.21 -4.27 0.08 0.00 0.04 0.00 0.00 34.50 30.14 1r35 s PRO 344 CO 0.01 -1.80 0.03 0.00 0.04 0.00 0.00 177.00 175.28 1r35 s ALA 345 N 3.93 1.86 0.09 8.56 0.00 -1.26 -3.07 121.76 131.87 1r35 s ALA 345 Ca 0.22 -1.60 -0.31 0.00 0.00 0.00 0.00 51.96 50.28 1r35 s ALA 345 Cb -0.17 -1.56 -0.08 0.00 0.00 0.00 0.00 23.12 21.31 1r35 s ALA 345 CO 0.09 -1.44 1.55 0.08 0.00 0.00 0.00 175.76 176.04 1r35 s VAL 346 N 1.44 3.10 -0.18 0.00 1.01 -0.14 -1.02 120.40 124.61 1r35 s VAL 346 Ca 0.03 0.65 0.03 0.00 0.00 0.00 0.00 61.98 62.69 1r35 s VAL 346 Cb -0.18 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1r35 s VAL 346 CO -0.13 0.02 0.18 0.00 0.00 0.00 0.00 175.10 175.16 1r35 n ALA 347 N 4.94 2.44 -0.52 5.51 0.00 -0.30 -1.53 120.51 131.05 1r35 n ALA 347 Ca 0.14 -0.13 0.06 0.00 0.00 0.00 0.00 53.44 53.52 1r35 n ALA 347 Cb 0.41 -0.12 0.16 0.00 0.00 0.00 0.00 19.45 19.90 1r35 n ALA 347 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1r35 n ASN 348 N -0.98 3.02 -4.91 0.00 2.04 -1.23 -4.47 115.26 108.73 1r35 n ASN 348 Ca 0.01 -2.46 -0.28 0.00 -0.44 0.00 0.00 54.58 51.41 1r35 n ASN 348 Cb 0.05 -0.32 -0.02 0.00 -2.53 0.00 0.00 39.78 36.96 1r35 n ASN 348 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1r35 s MET 349 N -1.82 3.62 -0.16 -3.83 -1.94 -1.26 -4.35 119.30 109.57 1r35 s MET 349 Ca 0.27 0.05 -0.05 0.00 -1.71 0.00 0.00 55.69 54.25 1r35 s MET 349 Cb 0.19 -2.58 -0.03 0.00 2.01 0.00 0.00 34.83 34.42 1r35 s MET 349 CO 0.09 0.11 0.00 -1.17 -0.01 0.00 0.00 175.02 174.05 1r35 s LEU 350 N -3.86 3.49 -0.04 -0.03 0.20 -0.15 -4.11 118.68 114.17 1r35 s LEU 350 Ca 0.45 -0.02 -0.17 0.00 0.69 0.00 0.00 54.13 55.08 1r35 s LEU 350 Cb -0.10 -1.85 -0.05 0.00 -0.43 0.00 0.00 46.19 43.75 1r35 s LEU 350 CO 0.33 0.19 0.45 -0.22 -0.29 0.00 0.00 176.35 176.81 1r35 s LEU 351 N 0.23 4.40 -0.09 -0.68 2.96 -0.48 -0.57 118.68 124.45 1r35 s LEU 351 Ca 0.00 0.94 0.03 0.00 -0.22 0.00 0.00 54.13 54.87 1r35 s LEU 351 Cb -0.13 -2.66 0.01 0.00 0.50 0.00 0.00 46.19 43.91 1r35 s LEU 351 CO 0.02 0.20 -0.17 -0.70 -1.32 0.00 0.00 176.35 174.37 1r35 s GLU 352 N -0.43 2.33 -0.20 1.98 -6.30 -0.31 0.22 118.70 116.00 1r35 s GLU 352 Ca 0.25 -0.62 -0.11 0.00 -2.50 0.00 0.00 54.97 51.98 1r35 s GLU 352 Cb -0.16 -1.86 0.07 0.00 0.00 0.00 0.00 34.13 32.17 1r35 s GLU 352 CO 0.13 0.06 0.49 0.54 0.02 0.00 0.00 175.26 176.49 1r35 s VAL 353 N 0.63 -0.04 -1.30 3.70 0.11 -0.19 -1.69 120.40 121.62 1r35 s VAL 353 Ca -0.14 0.07 -0.11 0.00 -2.93 0.00 0.00 61.98 58.86 1r35 s VAL 353 Cb -0.16 -0.72 0.09 0.00 -1.53 0.00 0.00 36.38 34.06 1r35 s VAL 353 CO 0.04 0.03 0.51 0.61 -3.33 0.00 0.00 175.10 172.96 1r35 n GLY 354 N 4.31 -0.47 1.44 6.54 0.00 -1.26 -0.23 105.19 115.52 1r35 n GLY 354 Ca -0.22 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1r35 n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r35 n GLY 355 N -1.14 3.29 3.85 -0.02 0.00 -1.26 -3.14 105.19 106.78 1r35 n GLY 355 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1r35 n GLY 355 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r35 s LEU 356 N 0.00 3.98 -0.07 0.99 1.43 0.68 -4.97 118.68 120.72 1r35 s LEU 356 Ca 0.00 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 1r35 s LEU 356 Cb 0.00 -4.12 0.02 0.00 0.03 0.00 0.00 46.19 42.12 1r35 s LEU 356 CO 0.00 -0.28 -0.05 -1.83 0.23 0.00 0.00 176.35 174.42 1r35 s GLU 357 N -3.25 1.08 -0.55 1.70 -1.05 -1.26 -1.03 118.70 114.35 1r35 s GLU 357 Ca 0.54 -0.14 -0.11 0.00 -0.15 0.00 0.00 54.97 55.11 1r35 s GLU 357 Cb -0.10 -1.14 0.14 0.00 -0.44 0.00 0.00 34.13 32.59 1r35 s GLU 357 CO 0.21 -0.16 0.45 -0.06 0.95 0.00 0.00 175.26 176.65 1r35 s PHE 358 N 1.31 3.42 -0.05 4.83 0.40 0.13 -0.36 117.98 127.67 1r35 s PHE 358 Ca -0.04 -1.78 0.28 0.00 -0.60 0.00 0.00 56.93 54.78 1r35 s PHE 358 Cb -0.14 -3.61 1.41 0.00 0.51 0.00 0.00 43.02 41.20 1r35 s PHE 358 CO -0.03 -0.99 1.84 -1.35 0.70 0.00 0.00 175.22 175.40 1r35 h PRO 359 N 8.39 0.00 -3.69 0.24 0.11 -1.82 -1.27 132.00 133.97 1r35 h PRO 359 Ca -0.18 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.40 1r35 h PRO 359 Cb 1.07 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.78 1r35 h PRO 359 CO 0.89 0.00 -0.77 0.00 -0.21 0.00 0.00 178.00 177.91 1r35 s ALA 360 N -3.64 1.15 -0.50 -0.75 0.00 -1.15 -4.64 121.76 112.23 1r35 s ALA 360 Ca -0.01 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.22 1r35 s ALA 360 Cb 0.08 -1.21 0.22 0.00 0.00 0.00 0.00 23.12 22.22 1r35 s ALA 360 CO 0.30 -1.15 0.82 0.00 0.00 0.00 0.00 175.76 175.73 1r35 s PRO 362 N 0.76 4.19 0.16 0.00 0.02 -1.20 -4.73 135.00 134.19 1r35 s PRO 362 Ca 0.31 2.37 -0.01 0.00 0.02 0.00 0.00 61.00 63.69 1r35 s PRO 362 Cb 0.13 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.63 1r35 s PRO 362 CO -0.17 -0.39 0.09 -0.59 -0.33 0.00 0.00 177.00 175.62 1r35 s PHE 363 N -1.15 0.94 0.09 6.54 -0.71 -0.58 -1.19 117.98 121.92 1r35 s PHE 363 Ca 0.52 -1.26 -0.21 0.00 -1.04 0.00 0.00 56.93 54.94 1r35 s PHE 363 Cb -0.43 -0.48 0.05 0.00 -1.21 0.00 0.00 43.02 40.95 1r35 s PHE 363 CO 0.57 -0.57 0.50 0.54 -1.34 0.00 0.00 175.22 174.92 1r35 s ASN 364 N -3.08 -0.40 0.00 1.98 4.22 -0.15 -0.96 114.94 116.54 1r35 s ASN 364 Ca 0.29 0.01 0.00 0.00 -2.14 0.00 0.00 52.86 51.02 1r35 s ASN 364 Cb 0.07 0.50 0.00 0.00 1.28 0.00 0.00 41.25 43.11 1r35 s ASN 364 CO 0.05 -0.80 0.00 0.61 -2.04 0.00 0.00 177.10 174.92 1r35 n GLY 365 N 0.10 5.41 3.64 0.45 0.00 -1.18 -2.57 105.19 111.04 1r35 n GLY 365 Ca -0.17 -1.25 -0.27 0.00 0.00 0.00 0.00 46.02 44.32 1r35 n GLY 365 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1r35 s TRP 366 N 1.67 2.53 0.57 1.61 -2.14 -1.26 -4.38 118.94 117.53 1r35 s TRP 366 Ca 0.00 -0.64 -0.15 0.00 2.66 0.00 0.00 56.10 57.97 1r35 s TRP 366 Cb 0.00 -1.77 -0.05 0.00 -3.10 0.00 0.00 33.47 28.54 1r35 s TRP 366 CO 0.00 0.41 1.02 0.71 -2.66 0.00 0.00 176.95 176.44 1r35 s TYR 367 N -2.68 3.26 -0.15 1.66 2.02 -1.26 -4.91 117.35 115.29 1r35 s TYR 367 Ca 0.36 1.47 -0.02 0.00 -0.37 0.00 0.00 57.07 58.51 1r35 s TYR 367 Cb 0.08 -2.88 -0.02 0.00 -0.40 0.00 0.00 41.96 38.75 1r35 s TYR 367 CO 0.19 -0.75 -0.09 1.41 -1.57 0.00 0.00 175.55 174.74 1r35 s MET 368 N -4.22 3.45 0.34 -0.62 -2.45 -1.26 -1.90 119.30 112.63 1r35 s MET 368 Ca 0.60 -0.63 0.12 0.00 -1.25 0.00 0.00 55.69 54.53 1r35 s MET 368 Cb -0.13 -2.77 1.04 0.00 1.25 0.00 0.00 34.83 34.22 1r35 s MET 368 CO 0.37 0.14 1.60 0.78 1.05 0.00 0.00 175.02 178.96 1r35 h GLY 369 N 6.98 1.82 2.00 2.11 0.00 -0.97 -1.38 103.07 113.63 1r35 h GLY 369 Ca -0.30 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1r35 h GLY 369 CO 0.58 -0.60 -0.00 -0.91 0.00 0.00 0.00 176.54 175.61 1r35 h THR 370 N 0.10 0.02 -0.54 4.70 1.35 -1.95 0.17 112.91 116.76 1r35 h THR 370 Ca 0.71 -0.31 -0.04 0.00 -0.55 0.00 0.00 66.41 66.22 1r35 h THR 370 Cb 1.69 1.31 -0.02 0.00 -1.73 0.00 0.00 68.15 69.39 1r35 h THR 370 CO -0.76 0.00 0.19 -0.33 -0.25 0.00 0.00 175.52 174.37 1r35 h GLU 371 N 0.00 0.82 0.00 4.72 5.08 -1.66 -0.23 114.58 123.32 1r35 h GLU 371 Ca -0.00 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1r35 h GLU 371 Cb 0.31 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1r35 h GLU 371 CO 0.00 0.74 -0.34 0.82 -1.00 0.00 0.00 179.01 179.23 1r35 h ILE 372 N 0.73 0.30 -0.48 3.13 2.04 -1.64 -0.43 117.51 121.16 1r35 h ILE 372 Ca 0.18 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 1r35 h ILE 372 Cb 0.25 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1r35 h ILE 372 CO -0.01 0.10 0.28 1.23 0.00 0.00 0.00 178.15 179.75 1r35 h GLY 373 N -1.00 0.69 0.00 5.37 0.00 -1.06 -1.03 103.07 106.04 1r35 h GLY 373 Ca -0.04 -0.28 -0.26 0.00 0.00 0.00 0.00 47.33 46.75 1r35 h GLY 373 CO -0.02 0.27 -1.84 -0.62 0.00 0.00 0.00 176.54 174.33 1r35 n VAL 374 N -4.43 1.49 -0.06 4.60 0.31 -0.16 -4.11 118.33 115.97 1r35 n VAL 374 Ca 0.04 -0.15 -0.10 0.00 -0.01 0.00 0.00 64.34 64.12 1r35 n VAL 374 Cb 0.08 -2.07 -0.09 0.00 -0.91 0.00 0.00 33.84 30.85 1r35 n VAL 374 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1r35 h ARG 375 N -0.97 0.00 -0.30 5.55 3.08 -1.39 -1.89 114.38 118.47 1r35 h ARG 375 Ca -0.39 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.63 1r35 h ARG 375 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 1r35 h ARG 375 CO -0.23 0.72 0.04 -0.44 -1.07 0.00 0.00 179.97 178.98 1r35 h ASP 376 N -1.00 0.47 0.17 7.04 3.32 -0.99 -1.54 116.42 123.90 1r35 h ASP 376 Ca -0.01 -0.27 -0.26 0.00 0.02 0.00 0.00 57.03 56.52 1r35 h ASP 376 Cb 0.72 -0.13 0.02 0.00 0.22 0.00 0.00 39.33 40.17 1r35 h ASP 376 CO -0.00 0.62 -1.18 -0.26 -1.72 0.00 0.00 179.24 176.70 1r35 h PHE 377 N 0.31 0.66 0.00 4.55 0.04 -1.38 -1.55 116.94 119.56 1r35 h PHE 377 Ca 0.09 -0.48 0.00 0.00 2.80 0.00 0.00 57.97 60.38 1r35 h PHE 377 Cb 0.35 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1r35 h PHE 377 CO 0.02 1.46 -1.05 0.00 -0.60 0.00 0.00 178.31 178.14 1r35 n ASP 379 N -2.02 3.55 0.29 0.00 9.92 -0.58 -4.58 116.55 123.14 1r35 n ASP 379 Ca 0.02 1.20 0.18 0.00 -0.53 0.00 0.00 54.79 55.65 1r35 n ASP 379 Cb 0.45 -1.58 0.87 0.00 -0.64 0.00 0.00 41.12 40.22 1r35 n ASP 379 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1r35 h THR 380 N 2.98 0.16 -0.06 -3.53 1.03 -1.91 -1.77 112.91 109.82 1r35 h THR 380 Ca -0.49 -0.36 0.00 0.00 -0.01 0.00 0.00 66.41 65.55 1r35 h THR 380 Cb 1.25 1.31 0.00 0.00 -1.07 0.00 0.00 68.15 69.63 1r35 h THR 380 CO 0.68 0.04 0.00 0.00 -0.01 0.00 0.00 175.52 176.23 1r35 n GLN 381 N -3.24 2.08 0.00 0.00 3.00 -1.26 -4.63 117.38 113.33 1r35 n GLN 381 Ca -0.01 -1.57 0.00 0.00 -0.01 0.00 0.00 57.00 55.40 1r35 n GLN 381 Cb 0.21 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 28.99 1r35 n GLN 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1r35 n ARG 382 N 0.90 0.00 0.21 -1.09 5.12 -0.70 -3.79 116.66 117.30 1r35 n ARG 382 Ca 0.16 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.20 1r35 n ARG 382 Cb 0.50 0.00 0.15 0.00 -1.16 0.00 0.00 32.46 31.96 1r35 n ARG 382 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1r35 h TYR 383 N 0.00 0.00 -6.66 -1.55 -1.99 -1.38 -3.39 116.97 102.00 1r35 h TYR 383 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 1r35 h TYR 383 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 1r35 h TYR 383 CO 0.00 0.03 -0.96 -1.71 -0.00 0.00 0.00 178.16 175.52 1r35 n ASN 384 N -3.09 -3.08 -0.86 3.88 5.15 -0.00 -4.89 115.26 112.37 1r35 n ASN 384 Ca 0.04 -1.16 0.12 0.00 -0.60 0.00 0.00 54.58 52.98 1r35 n ASN 384 Cb 0.54 -2.43 0.27 0.00 -0.53 0.00 0.00 39.78 37.64 1r35 n ASN 384 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1r35 n ILE 385 N -4.61 0.25 -0.03 -1.44 -5.35 -0.49 -4.61 119.36 103.08 1r35 n ILE 385 Ca -0.17 -0.52 -0.08 0.00 -0.27 0.00 0.00 62.75 61.71 1r35 n ILE 385 Cb 0.61 0.86 -0.02 0.00 -1.74 0.00 0.00 39.64 39.35 1r35 n ILE 385 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1r35 h LEU 386 N 3.62 -0.40 -0.60 7.28 3.38 -1.86 -2.04 115.31 124.69 1r35 h LEU 386 Ca 0.00 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1r35 h LEU 386 Cb 0.79 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1r35 h LEU 386 CO 0.00 -0.16 0.29 -0.08 0.09 0.00 0.00 178.44 178.58 1r35 h GLU 387 N -0.11 0.86 -0.48 1.13 4.81 -1.99 -0.26 114.58 118.54 1r35 h GLU 387 Ca 0.11 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1r35 h GLU 387 Cb 0.28 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1r35 h GLU 387 CO -0.27 0.70 0.29 1.49 -0.73 0.00 0.00 179.01 180.49 1r35 h GLU 388 N 0.82 0.66 -0.52 1.92 4.57 -1.85 0.17 114.58 120.35 1r35 h GLU 388 Ca 0.21 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.25 1r35 h GLU 388 Cb 0.12 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1r35 h GLU 388 CO -0.03 0.48 0.03 0.28 -1.18 0.00 0.00 179.01 178.60 1r35 h VAL 389 N 0.65 1.26 -0.32 0.32 2.07 -1.13 -0.42 116.25 118.67 1r35 h VAL 389 Ca 0.17 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1r35 h VAL 389 Cb -0.01 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1r35 h VAL 389 CO -0.03 0.37 0.16 1.23 0.02 0.00 0.00 177.57 179.32 1r35 h GLY 390 N 0.78 0.49 0.97 2.17 0.00 -0.62 -0.66 103.07 106.21 1r35 h GLY 390 Ca 0.15 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.26 1r35 h GLY 390 CO 0.02 0.23 0.48 -0.09 0.00 0.00 0.00 176.54 177.17 1r35 h ARG 391 N 0.39 0.93 0.00 4.80 2.43 -0.53 -1.56 114.38 120.84 1r35 h ARG 391 Ca 0.11 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1r35 h ARG 391 Cb 0.11 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1r35 h ARG 391 CO -0.01 0.62 -0.18 0.00 -1.51 0.00 0.00 179.97 178.88 1r35 h ARG 392 N 0.96 0.00 -0.00 0.20 3.08 -0.74 -1.55 114.38 116.34 1r35 h ARG 392 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1r35 h ARG 392 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1r35 h ARG 392 CO -0.07 0.18 -0.19 -1.33 -1.07 0.00 0.00 179.97 177.49 1r35 n MET 393 N -3.39 0.38 -1.91 0.04 2.81 -0.28 -4.94 117.12 109.84 1r35 n MET 393 Ca -0.00 -0.14 -0.04 0.00 -1.81 0.00 0.00 57.70 55.70 1r35 n MET 393 Cb 0.38 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.39 1r35 n MET 393 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r35 n GLY 394 N 1.39 0.29 3.91 3.03 0.00 -0.58 -5.04 105.19 108.18 1r35 n GLY 394 Ca 0.10 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 1r35 n GLY 394 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r35 s LEU 395 N -1.17 3.20 -1.26 0.99 1.43 -0.79 -4.94 118.68 116.14 1r35 s LEU 395 Ca 0.00 0.76 -0.14 0.00 -1.03 0.00 0.00 54.13 53.72 1r35 s LEU 395 Cb 0.00 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1r35 s LEU 395 CO 0.00 -1.09 2.28 -0.62 0.23 0.00 0.00 176.35 177.15 1r35 n GLU 396 N -2.62 2.59 0.18 1.70 4.71 -1.26 -4.73 120.64 121.20 1r35 n GLU 396 Ca 0.05 -2.21 0.18 0.00 -0.01 0.00 0.00 57.16 55.17 1r35 n GLU 396 Cb 0.57 -3.01 0.71 0.00 -1.01 0.00 0.00 31.44 28.70 1r35 n GLU 396 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 1r35 h THR 397 N 3.87 0.18 -0.37 2.62 2.02 -1.92 -1.78 112.91 117.53 1r35 h THR 397 Ca 0.58 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.76 1r35 h THR 397 Cb 0.53 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1r35 h THR 397 CO 1.84 0.00 0.00 1.41 0.37 0.00 0.00 175.52 179.14 1r35 n HIS 398 N -3.29 0.47 -3.76 3.16 8.25 -1.26 -4.76 115.22 114.03 1r35 n HIS 398 Ca 0.04 -0.24 -0.30 0.00 -0.26 0.00 0.00 57.72 56.97 1r35 n HIS 398 Cb 0.61 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.57 1r35 n HIS 398 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1r35 s THR 399 N -1.53 0.91 0.30 1.59 -1.32 -0.67 -5.02 115.64 109.91 1r35 s THR 399 Ca 0.38 -1.29 0.05 0.00 -1.21 0.00 0.00 61.69 59.62 1r35 s THR 399 Cb 0.22 -1.61 0.29 0.00 -1.51 0.00 0.00 72.50 69.89 1r35 s THR 399 CO 0.31 -0.56 1.77 -0.07 -2.21 0.00 0.00 174.62 173.85 1r35 h LEU 400 N 8.09 0.72 -0.72 9.08 3.38 -1.86 -1.25 115.31 132.75 1r35 h LEU 400 Ca -0.14 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1r35 h LEU 400 Cb 1.03 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1r35 h LEU 400 CO 0.45 0.24 0.00 0.00 0.09 0.00 0.00 178.44 179.22 1r35 n ALA 401 N -2.35 1.14 0.48 1.53 0.00 -1.26 -1.44 120.51 118.61 1r35 n ALA 401 Ca 0.23 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.87 1r35 n ALA 401 Cb 0.58 -1.20 0.44 0.00 0.00 0.00 0.00 19.45 19.26 1r35 n ALA 401 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1r35 n SER 402 N -1.92 0.47 -2.57 0.00 3.41 -0.47 -4.87 113.62 107.67 1r35 n SER 402 Ca -0.00 0.60 -0.20 0.00 -0.26 0.00 0.00 58.87 59.02 1r35 n SER 402 Cb 0.05 -0.71 0.02 0.00 -0.26 0.00 0.00 64.21 63.32 1r35 n SER 402 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1r35 n LEU 403 N -2.00 -2.40 -0.09 1.04 4.77 -0.52 -4.90 117.00 112.90 1r35 n LEU 403 Ca 0.03 -0.20 -0.06 0.00 -0.03 0.00 0.00 56.01 55.75 1r35 n LEU 403 Cb 0.24 -2.71 0.12 0.00 -2.33 0.00 0.00 43.42 38.74 1r35 n LEU 403 CO 0.19 0.11 0.77 4.11 -1.33 0.00 0.00 177.39 181.25 1r35 h TRP 404 N -0.95 0.84 -0.95 -1.77 5.08 -1.84 -2.20 115.95 114.16 1r35 h TRP 404 Ca -0.47 -0.16 0.00 0.00 1.08 0.00 0.00 58.89 59.34 1r35 h TRP 404 Cb 1.33 -0.21 -0.05 0.00 -3.00 0.00 0.00 29.16 27.23 1r35 h TRP 404 CO 0.48 0.85 0.61 0.87 -1.28 0.00 0.00 178.44 179.97 1r35 h LYS 405 N 0.68 1.26 0.10 0.12 1.57 -1.90 0.75 116.57 119.15 1r35 h LYS 405 Ca 0.11 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1r35 h LYS 405 Cb 0.62 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1r35 h LYS 405 CO 0.04 0.85 -0.05 -0.44 -0.57 0.00 0.00 179.45 179.29 1r35 h ASP 406 N 1.29 -0.11 -0.80 0.86 5.19 -1.81 -2.01 116.42 119.03 1r35 h ASP 406 Ca 0.34 -0.14 0.03 0.00 -0.62 0.00 0.00 57.03 56.64 1r35 h ASP 406 Cb -0.12 0.03 -0.05 0.00 0.18 0.00 0.00 39.33 39.38 1r35 h ASP 406 CO -0.07 0.07 0.51 0.03 -3.12 0.00 0.00 179.24 176.66 1r35 h ARG 407 N -0.30 0.97 0.76 3.56 3.08 -0.93 -2.83 114.38 118.70 1r35 h ARG 407 Ca -0.01 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1r35 h ARG 407 Cb 0.25 -0.22 0.01 0.00 0.08 0.00 0.00 29.97 30.09 1r35 h ARG 407 CO 0.02 0.64 -0.37 0.00 -1.07 0.00 0.00 179.97 179.20 1r35 h ALA 408 N 1.33 -1.03 -0.94 0.04 0.00 -0.76 -2.92 119.26 114.99 1r35 h ALA 408 Ca 0.31 -0.23 0.22 0.00 0.00 0.00 0.00 54.91 55.21 1r35 h ALA 408 Cb -0.01 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1r35 h ALA 408 CO -0.11 -0.99 0.62 -0.24 0.00 0.00 0.00 179.25 178.53 1r35 h VAL 409 N -1.19 0.64 -0.06 0.00 3.04 -1.36 0.21 116.25 117.54 1r35 h VAL 409 Ca -0.10 -0.13 -0.14 0.00 -1.01 0.00 0.00 66.70 65.31 1r35 h VAL 409 Cb 0.80 0.22 -0.01 0.00 -2.01 0.00 0.00 31.29 30.29 1r35 h VAL 409 CO 0.17 0.07 -0.59 0.74 -1.01 0.00 0.00 177.57 176.96 1r35 h THR 410 N 0.39 1.39 -0.01 3.17 2.02 -1.48 -1.77 112.91 116.62 1r35 h THR 410 Ca 0.49 -1.95 -0.15 0.00 0.77 0.00 0.00 66.41 65.57 1r35 h THR 410 Cb 1.26 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 69.65 1r35 h THR 410 CO -0.19 0.57 -0.72 -0.08 0.37 0.00 0.00 175.52 175.47 1r35 h GLU 411 N 0.14 0.05 -0.36 6.66 4.57 -0.43 -1.76 114.58 123.44 1r35 h GLU 411 Ca -0.00 -0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 57.96 1r35 h GLU 411 Cb 1.07 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1r35 h GLU 411 CO 0.09 0.75 -0.43 0.82 -1.18 0.00 0.00 179.01 179.06 1r35 h ILE 412 N 0.03 1.27 -0.58 2.32 2.04 -1.08 -0.79 117.51 120.72 1r35 h ILE 412 Ca -0.01 -1.60 -0.07 0.00 1.00 0.00 0.00 64.86 64.18 1r35 h ILE 412 Cb 1.27 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.76 1r35 h ILE 412 CO 0.10 0.53 0.10 0.78 0.00 0.00 0.00 178.15 179.66 1r35 h ASN 413 N 0.75 0.89 -0.66 1.72 2.35 -1.18 -1.16 115.58 118.28 1r35 h ASN 413 Ca 0.05 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 1r35 h ASN 413 Cb 1.03 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 1r35 h ASN 413 CO 0.10 0.89 0.25 0.58 -1.65 0.00 0.00 177.43 177.59 1r35 h VAL 414 N 0.89 1.24 -0.12 2.81 2.07 -1.04 -1.71 116.25 120.40 1r35 h VAL 414 Ca 0.18 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1r35 h VAL 414 Cb 0.38 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1r35 h VAL 414 CO 0.01 0.31 0.06 0.00 0.02 0.00 0.00 177.57 177.97 1r35 h ALA 415 N 1.10 0.15 0.18 1.67 0.00 -0.61 -0.01 119.26 121.73 1r35 h ALA 415 Ca 0.22 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1r35 h ALA 415 Cb 0.24 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1r35 h ALA 415 CO -0.01 -0.31 -0.26 0.28 0.00 0.00 0.00 179.25 178.95 1r35 h VAL 416 N 0.08 0.44 -0.63 0.00 2.07 -1.05 0.82 116.25 117.98 1r35 h VAL 416 Ca 0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1r35 h VAL 416 Cb 0.09 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1r35 h VAL 416 CO -0.01 0.00 0.39 -0.07 0.02 0.00 0.00 177.57 177.90 1r35 h LEU 417 N -0.50 0.75 0.04 2.57 4.07 -1.27 -1.96 115.31 119.01 1r35 h LEU 417 Ca 0.01 -0.05 0.01 0.00 0.08 0.00 0.00 57.88 57.93 1r35 h LEU 417 Cb 0.50 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1r35 h LEU 417 CO -0.11 0.58 -0.06 -0.74 -1.08 0.00 0.00 178.44 177.03 1r35 h HIS 418 N 0.85 -0.14 0.06 1.13 2.76 -0.63 -1.54 115.15 117.63 1r35 h HIS 418 Ca 0.23 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1r35 h HIS 418 Cb -0.04 0.06 0.00 0.00 1.55 0.00 0.00 27.41 28.98 1r35 h HIS 418 CO -0.02 -0.09 -0.03 0.77 -1.30 0.00 0.00 177.93 177.26 1r35 h SER 419 N -0.12 -0.07 -0.30 3.26 0.02 -0.70 0.00 113.55 115.65 1r35 h SER 419 Ca 0.01 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1r35 h SER 419 Cb 0.13 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 1r35 h SER 419 CO -0.03 -0.04 0.05 -0.26 -1.14 0.00 0.00 176.83 175.42 1r35 h PHE 420 N -0.09 0.09 -0.79 3.45 -1.00 -1.30 0.15 116.94 117.44 1r35 h PHE 420 Ca -0.01 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.74 1r35 h PHE 420 Cb 0.07 0.01 -0.03 0.00 3.61 0.00 0.00 35.95 39.60 1r35 h PHE 420 CO -0.07 0.01 0.31 1.96 -1.61 0.00 0.00 178.31 178.91 1r35 h GLN 421 N 0.16 1.19 -0.47 1.51 4.20 -1.12 0.96 115.11 121.54 1r35 h GLN 421 Ca 0.14 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.51 1r35 h GLN 421 Cb 0.16 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1r35 h GLN 421 CO -0.19 0.97 -0.19 -0.22 -0.67 0.00 0.00 178.83 178.53 1r35 h LYS 422 N 1.16 0.93 -0.53 1.46 3.64 -0.61 -2.67 116.57 119.94 1r35 h LYS 422 Ca 0.26 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1r35 h LYS 422 Cb 0.23 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1r35 h LYS 422 CO -0.02 1.03 0.00 1.04 -2.27 0.00 0.00 179.45 179.23 1r35 n GLN 423 N -4.12 2.30 -3.68 1.90 6.02 0.01 -4.93 117.38 114.87 1r35 n GLN 423 Ca 0.01 -1.47 -0.27 0.00 -0.01 0.00 0.00 57.00 55.26 1r35 n GLN 423 Cb 0.43 -1.51 0.04 0.00 1.02 0.00 0.00 30.24 30.22 1r35 n GLN 423 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1r35 n ASN 424 N 0.51 -5.36 -4.43 1.08 3.02 -0.64 -5.00 115.26 104.45 1r35 n ASN 424 Ca 0.13 -0.62 -0.34 0.00 -0.03 0.00 0.00 54.58 53.72 1r35 n ASN 424 Cb 0.47 -4.27 -0.13 0.00 -0.61 0.00 0.00 39.78 35.24 1r35 n ASN 424 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1r35 s VAL 425 N -3.26 3.64 0.31 2.41 1.01 0.24 -4.30 120.40 120.45 1r35 s VAL 425 Ca 0.59 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 1r35 s VAL 425 Cb -0.28 -2.60 -0.13 0.00 0.00 0.00 0.00 36.38 33.37 1r35 s VAL 425 CO 0.72 0.48 1.28 0.41 0.00 0.00 0.00 175.10 178.00 1r35 n THR 426 N 3.84 1.75 -3.59 3.92 -1.04 -0.44 -4.22 114.28 114.50 1r35 n THR 426 Ca -0.18 -0.44 -0.09 0.00 -2.04 0.00 0.00 64.05 61.31 1r35 n THR 426 Cb 0.52 -1.48 -0.05 0.00 -1.82 0.00 0.00 70.33 67.50 1r35 n THR 426 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1r35 s ILE 427 N -0.84 0.00 0.02 12.58 2.07 -1.26 -4.40 121.20 129.37 1r35 s ILE 427 Ca 0.59 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.88 1r35 s ILE 427 Cb -0.60 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 40.97 1r35 s ILE 427 CO 0.59 0.00 -0.14 -0.32 -1.91 0.00 0.00 174.94 173.16 1r35 s MET 428 N -1.14 1.00 0.58 3.50 -2.45 -0.80 -4.98 119.30 115.02 1r35 s MET 428 Ca 0.01 -0.68 -0.11 0.00 -1.25 0.00 0.00 55.69 53.66 1r35 s MET 428 Cb -0.01 -1.00 -0.05 0.00 1.25 0.00 0.00 34.83 35.03 1r35 s MET 428 CO -0.01 0.26 0.98 0.16 1.05 0.00 0.00 175.02 177.46 1r35 s ASP 429 N -0.89 6.30 -1.49 1.11 -4.77 -1.26 -0.28 116.67 115.38 1r35 s ASP 429 Ca 0.03 1.36 -0.11 0.00 -3.30 0.00 0.00 52.55 50.52 1r35 s ASP 429 Cb -0.07 -2.44 0.01 0.00 -1.09 0.00 0.00 42.92 39.33 1r35 s ASP 429 CO 0.01 -0.77 2.50 0.00 0.70 0.00 0.00 175.17 177.60 1r35 n HIS 430 N -2.47 2.93 0.04 2.11 1.44 -1.26 -2.37 115.22 115.64 1r35 n HIS 430 Ca 0.05 -2.99 0.00 0.00 -2.01 0.00 0.00 57.72 52.77 1r35 n HIS 430 Cb 0.54 -2.39 0.00 0.00 0.12 0.00 0.00 29.99 28.26 1r35 n HIS 430 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1r35 n HIS 431 N 4.40 -2.72 -0.20 -1.40 8.25 -1.26 -4.78 115.22 117.51 1r35 n HIS 431 Ca 0.62 0.28 -0.09 0.00 -0.26 0.00 0.00 57.72 58.28 1r35 n HIS 431 Cb 0.31 1.08 0.02 0.00 1.12 0.00 0.00 29.99 32.52 1r35 n HIS 431 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1r35 h THR 432 N 0.00 1.26 -0.28 1.59 2.02 -1.95 0.09 112.91 115.64 1r35 h THR 432 Ca 0.00 -1.08 -0.06 0.00 0.77 0.00 0.00 66.41 66.04 1r35 h THR 432 Cb 0.00 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1r35 h THR 432 CO 0.00 0.39 -0.06 0.00 0.37 0.00 0.00 175.52 176.22 1r35 h ALA 433 N 0.98 0.39 -0.46 6.16 0.00 -1.80 0.32 119.26 124.85 1r35 h ALA 433 Ca 0.17 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1r35 h ALA 433 Cb 0.51 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1r35 h ALA 433 CO 0.02 0.19 0.29 0.77 0.00 0.00 0.00 179.25 180.53 1r35 h SER 434 N 0.30 0.49 -0.45 0.00 0.02 -1.78 0.26 113.55 112.39 1r35 h SER 434 Ca 0.07 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1r35 h SER 434 Cb 0.53 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1r35 h SER 434 CO 0.03 0.35 0.14 -0.33 -1.14 0.00 0.00 176.83 175.88 1r35 h GLU 435 N 0.59 0.76 -0.24 3.45 5.08 -0.80 -1.36 114.58 122.06 1r35 h GLU 435 Ca 0.18 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 1r35 h GLU 435 Cb -0.03 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 1r35 h GLU 435 CO -0.06 0.67 -0.56 0.66 -1.00 0.00 0.00 179.01 178.72 1r35 h SER 436 N 0.74 0.83 -0.77 1.42 4.64 0.16 -2.21 113.55 118.36 1r35 h SER 436 Ca 0.17 -0.45 -0.03 0.00 -0.47 0.00 0.00 61.79 61.01 1r35 h SER 436 Cb 0.24 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.06 1r35 h SER 436 CO -0.01 1.21 0.38 0.15 -0.87 0.00 0.00 176.83 177.69 1r35 h PHE 437 N 0.57 1.11 -0.29 4.77 3.57 -0.12 -0.39 116.94 126.14 1r35 h PHE 437 Ca 0.01 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1r35 h PHE 437 Cb 1.14 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 1r35 h PHE 437 CO 0.06 0.80 -0.01 0.52 -2.23 0.00 0.00 178.31 177.46 1r35 h MET 438 N 1.10 0.44 -0.17 1.11 2.86 -1.01 0.62 114.93 119.89 1r35 h MET 438 Ca 0.27 -0.09 -0.21 0.00 -2.06 0.00 0.00 59.70 57.61 1r35 h MET 438 Cb 0.11 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.70 1r35 h MET 438 CO -0.03 0.48 -0.73 -0.22 1.06 0.00 0.00 176.91 177.47 1r35 h LYS 439 N 0.43 0.75 -0.70 1.72 1.63 -0.68 -2.81 116.57 116.91 1r35 h LYS 439 Ca 0.09 -0.58 -0.03 0.00 -0.85 0.00 0.00 60.65 59.28 1r35 h LYS 439 Cb 0.30 0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 1r35 h LYS 439 CO 0.01 1.20 0.31 1.25 -3.45 0.00 0.00 179.45 178.76 1r35 h HIS 440 N 0.53 1.03 -0.25 1.91 2.76 -0.53 -1.94 115.15 118.65 1r35 h HIS 440 Ca -0.04 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.06 1r35 h HIS 440 Cb 1.35 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.98 1r35 h HIS 440 CO 0.08 0.78 0.13 1.98 -1.30 0.00 0.00 177.93 179.60 1r35 h MET 441 N 0.98 0.35 -0.21 5.26 1.85 -0.86 0.13 114.93 122.43 1r35 h MET 441 Ca 0.24 -0.04 -0.05 0.00 -0.61 0.00 0.00 59.70 59.23 1r35 h MET 441 Cb 0.17 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.11 1r35 h MET 441 CO -0.02 0.33 -0.09 -0.56 -0.40 0.00 0.00 176.91 176.16 1r35 h GLN 442 N 0.29 0.34 -0.28 0.39 3.07 -1.38 -1.23 115.11 116.30 1r35 h GLN 442 Ca 0.09 -0.08 -0.04 0.00 0.09 0.00 0.00 58.65 58.71 1r35 h GLN 442 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 27.58 1r35 h GLN 442 CO -0.01 0.45 0.03 -0.91 0.09 0.00 0.00 178.83 178.47 1r35 h ASN 443 N 0.32 0.46 -0.82 0.06 2.35 -0.67 -2.91 115.58 114.38 1r35 h ASN 443 Ca 0.07 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.50 1r35 h ASN 443 Cb 0.37 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 1r35 h ASN 443 CO 0.02 0.63 0.35 -0.33 -1.65 0.00 0.00 177.43 176.45 1r35 h GLU 444 N 0.28 1.21 -0.73 0.81 4.39 -0.19 -1.34 114.58 119.01 1r35 h GLU 444 Ca 0.08 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 1r35 h GLU 444 Cb 0.37 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 1r35 h GLU 444 CO 0.01 0.96 0.30 1.88 -1.16 0.00 0.00 179.01 181.00 1r35 h TYR 445 N 1.18 1.08 0.00 4.33 -1.99 -1.17 0.99 116.97 121.38 1r35 h TYR 445 Ca 0.28 -0.07 -0.03 0.00 2.00 0.00 0.00 58.73 60.90 1r35 h TYR 445 Cb 0.18 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 38.58 1r35 h TYR 445 CO 0.02 0.81 -0.47 0.07 -0.00 0.00 0.00 178.16 178.59 1r35 h ARG 446 N 1.05 0.00 0.16 4.88 0.11 -1.37 0.11 114.38 119.31 1r35 h ARG 446 Ca 0.25 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 60.04 1r35 h ARG 446 Cb 0.18 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.27 1r35 h ARG 446 CO -0.02 0.12 -1.42 0.00 0.10 0.00 0.00 179.97 178.75 1r35 h ALA 447 N 1.85 0.08 0.00 0.08 0.00 -0.90 -3.41 119.26 116.96 1r35 h ALA 447 Ca -0.01 -1.01 -0.09 0.00 0.00 0.00 0.00 54.91 53.80 1r35 h ALA 447 Cb 1.12 0.37 -0.19 0.00 0.00 0.00 0.00 17.79 19.10 1r35 h ALA 447 CO 0.02 0.79 -0.72 2.89 0.00 0.00 0.00 179.25 182.23 1r35 n ARG 448 N -3.84 0.00 -3.86 0.00 1.85 0.31 -5.04 116.66 106.09 1r35 n ARG 448 Ca -0.22 -1.42 -0.28 0.00 -1.00 0.00 0.00 57.85 54.93 1r35 n ARG 448 Cb 0.96 -0.20 0.03 0.00 -1.05 0.00 0.00 32.46 32.21 1r35 n ARG 448 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1r35 n GLY 449 N 0.23 -0.46 0.00 2.89 0.00 0.03 -4.92 105.19 102.95 1r35 n GLY 449 Ca 0.01 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1r35 n GLY 449 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r35 n GLY 450 N -1.70 2.81 3.11 -0.02 0.00 -1.21 -4.92 105.19 103.27 1r35 n GLY 450 Ca -0.02 -0.93 0.02 0.00 0.00 0.00 0.00 46.02 45.08 1r35 n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r35 s PRO 452 N 2.80 4.10 -0.03 0.00 0.04 -1.26 -4.64 135.00 136.00 1r35 s PRO 452 Ca 0.18 2.32 0.02 0.00 0.04 0.00 0.00 61.00 63.56 1r35 s PRO 452 Cb -0.14 -4.07 0.01 0.00 0.04 0.00 0.00 34.50 30.33 1r35 s PRO 452 CO -0.21 -0.97 -0.07 0.00 0.04 0.00 0.00 177.00 175.80 1r35 s ALA 453 N 4.44 0.77 -0.76 8.56 0.00 -0.36 -4.01 121.76 130.40 1r35 s ALA 453 Ca 0.80 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 1r35 s ALA 453 Cb -0.36 -0.35 0.20 0.00 0.00 0.00 0.00 23.12 22.60 1r35 s ALA 453 CO 0.34 0.08 0.67 0.34 0.00 0.00 0.00 175.76 177.19 1r35 s ASP 454 N 0.48 6.34 0.33 0.00 3.68 -0.78 -2.78 116.67 123.95 1r35 s ASP 454 Ca -0.07 -2.70 0.10 0.00 2.13 0.00 0.00 52.55 52.01 1r35 s ASP 454 Cb -0.11 -2.12 1.01 0.00 -1.45 0.00 0.00 42.92 40.25 1r35 s ASP 454 CO 0.01 -0.53 1.58 -0.25 0.13 0.00 0.00 175.17 176.11 1r35 h TRP 455 N 7.62 0.37 -0.36 -5.34 7.01 -1.89 0.71 115.95 124.08 1r35 h TRP 455 Ca 0.06 0.06 0.01 0.00 2.11 0.00 0.00 58.89 61.13 1r35 h TRP 455 Cb 1.02 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 28.06 1r35 h TRP 455 CO 0.94 -0.43 0.24 0.82 -2.79 0.00 0.00 178.44 177.22 1r35 h ILE 456 N 0.03 1.07 0.02 2.65 2.04 -1.94 -2.39 117.51 119.00 1r35 h ILE 456 Ca 0.71 -0.16 -0.32 0.00 1.00 0.00 0.00 64.86 66.09 1r35 h ILE 456 Cb 1.66 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 1r35 h ILE 456 CO -0.83 0.08 -1.87 0.79 0.00 0.00 0.00 178.15 176.32 1r35 n TRP 457 N -4.48 0.90 0.13 1.37 7.02 0.14 -4.40 117.44 118.12 1r35 n TRP 457 Ca 0.03 0.29 -0.01 0.00 -1.02 0.00 0.00 57.50 56.79 1r35 n TRP 457 Cb 0.08 -1.15 0.23 0.00 -2.42 0.00 0.00 31.31 28.05 1r35 n TRP 457 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1r35 h LEU 458 N 0.01 0.11 -9.24 -0.99 3.38 -1.03 -3.43 115.31 104.12 1r35 h LEU 458 Ca -0.35 -0.05 -0.56 0.00 0.09 0.00 0.00 57.88 57.01 1r35 h LEU 458 Cb 2.04 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.73 1r35 h LEU 458 CO 0.07 0.58 0.71 -0.69 0.09 0.00 0.00 178.44 179.20 1r35 s VAL 459 N -3.94 4.48 0.66 1.22 1.01 -0.92 -4.92 120.40 117.99 1r35 s VAL 459 Ca -0.03 1.78 -0.17 0.00 0.00 0.00 0.00 61.98 63.56 1r35 s VAL 459 Cb 0.13 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1r35 s VAL 459 CO 0.76 -0.05 0.83 -2.65 0.00 0.00 0.00 175.10 173.99 1r35 n PRO 460 N 5.53 0.60 0.00 2.72 -0.02 -1.26 -4.88 135.00 137.69 1r35 n PRO 460 Ca 0.11 0.25 0.06 0.00 -2.02 0.00 0.00 63.50 61.90 1r35 n PRO 460 Cb 0.47 -2.07 0.37 0.00 -0.02 0.00 0.00 33.50 32.25 1r35 n PRO 460 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1r35 n PRO 461 N -1.13 0.37 -3.81 0.52 -0.02 -1.26 -4.37 135.00 125.30 1r35 n PRO 461 Ca 0.13 0.03 -0.09 0.00 -2.02 0.00 0.00 63.50 61.54 1r35 n PRO 461 Cb 0.49 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.40 1r35 n PRO 461 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1r35 s VAL 462 N -2.09 0.12 -1.62 -1.45 -7.23 -1.26 -4.92 120.40 101.95 1r35 s VAL 462 Ca 0.18 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.34 1r35 s VAL 462 Cb 0.09 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.77 1r35 s VAL 462 CO 0.15 -0.56 0.00 -1.20 -0.31 0.00 0.00 175.10 173.19 1r35 n SER 463 N -0.01 -5.01 0.00 4.85 7.64 -1.26 -4.91 113.62 114.91 1r35 n SER 463 Ca -0.16 0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1r35 n SER 463 Cb 0.62 -4.28 0.00 0.00 -1.01 0.00 0.00 64.21 59.54 1r35 n SER 463 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r35 n GLY 464 N -0.75 -2.31 0.00 0.23 0.00 -1.26 -0.37 105.19 100.72 1r35 n GLY 464 Ca -0.20 0.44 0.07 0.00 0.00 0.00 0.00 46.02 46.34 1r35 n GLY 464 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r35 n SER 465 N -2.40 0.00 0.08 1.61 3.41 -1.26 -1.91 113.62 113.15 1r35 n SER 465 Ca 0.00 0.24 -0.04 0.00 -0.26 0.00 0.00 58.87 58.81 1r35 n SER 465 Cb 0.00 -0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 63.52 1r35 n SER 465 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1r35 h ILE 466 N 0.00 1.51 -3.87 -1.33 1.08 -1.09 -3.45 117.51 110.37 1r35 h ILE 466 Ca 0.00 -3.06 -0.47 0.00 -0.39 0.00 0.00 64.86 60.94 1r35 h ILE 466 Cb 0.19 2.70 -0.02 0.00 -3.07 0.00 0.00 36.82 36.61 1r35 h ILE 466 CO 0.00 0.84 0.21 0.42 -0.69 0.00 0.00 178.15 178.94 1r35 s THR 467 N -2.84 4.53 -0.28 -0.27 -4.23 -0.80 -4.98 115.64 106.76 1r35 s THR 467 Ca 0.01 1.24 0.28 0.00 -1.18 0.00 0.00 61.69 62.04 1r35 s THR 467 Cb 0.10 -3.63 0.33 0.00 1.34 0.00 0.00 72.50 70.63 1r35 s THR 467 CO 0.80 -0.21 1.81 1.55 -0.54 0.00 0.00 174.62 178.03 1r35 h PRO 468 N 2.20 0.00 0.00 3.99 0.13 -1.86 -3.11 132.00 133.35 1r35 h PRO 468 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 1r35 h PRO 468 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1r35 h PRO 468 CO 0.63 0.00 -0.16 -0.39 -0.23 0.00 0.00 178.00 177.86 1r35 h VAL 469 N 0.00 0.52 -0.52 1.56 -1.51 -1.88 -2.71 116.25 111.71 1r35 h VAL 469 Ca 0.00 -0.77 -0.04 0.00 -1.23 0.00 0.00 66.70 64.66 1r35 h VAL 469 Cb 0.60 1.52 -0.02 0.00 -2.13 0.00 0.00 31.29 31.25 1r35 h VAL 469 CO 0.00 0.15 0.16 0.15 -1.23 0.00 0.00 177.57 176.80 1r35 h PHE 470 N 0.00 0.78 -0.29 5.19 3.04 -1.74 -2.57 116.94 121.34 1r35 h PHE 470 Ca -0.00 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.89 1r35 h PHE 470 Cb 0.51 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.79 1r35 h PHE 470 CO 0.00 0.64 0.00 0.72 -2.02 0.00 0.00 178.31 177.65 1r35 n HIS 471 N -4.31 0.39 -3.62 0.41 -0.00 -1.03 -4.84 115.22 102.23 1r35 n HIS 471 Ca 0.04 -0.19 -0.39 0.00 -0.00 0.00 0.00 57.72 57.18 1r35 n HIS 471 Cb 0.20 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.07 1r35 n HIS 471 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1r35 s GLN 472 N -1.61 3.54 0.17 -0.41 2.00 -0.97 -5.07 119.66 117.31 1r35 s GLN 472 Ca 0.30 -0.59 -0.30 0.00 -2.00 0.00 0.00 55.36 52.77 1r35 s GLN 472 Cb 0.16 -3.63 -0.08 0.00 0.80 0.00 0.00 33.01 30.26 1r35 s GLN 472 CO 0.23 -0.35 1.19 -1.21 -0.50 0.00 0.00 175.29 174.65 1r35 s GLU 473 N 1.68 4.49 0.05 1.67 2.02 -1.26 -5.01 118.70 122.34 1r35 s GLU 473 Ca 0.06 1.85 0.01 0.00 0.02 0.00 0.00 54.97 56.91 1r35 s GLU 473 Cb -0.17 -3.25 -0.03 0.00 0.10 0.00 0.00 34.13 30.78 1r35 s GLU 473 CO 0.08 -0.09 -0.06 0.00 0.02 0.00 0.00 175.26 175.21 1r35 s MET 474 N -0.12 0.54 -0.21 1.61 0.23 -1.26 -5.13 119.30 114.96 1r35 s MET 474 Ca 0.53 -0.88 -0.05 0.00 -1.03 0.00 0.00 55.69 54.27 1r35 s MET 474 Cb -0.32 -0.13 -0.02 0.00 -1.53 0.00 0.00 34.83 32.83 1r35 s MET 474 CO 0.36 -0.00 -0.01 -0.51 -2.03 0.00 0.00 175.02 172.82 1r35 s LEU 475 N -1.96 3.16 -0.26 0.18 1.43 -1.26 -4.87 118.68 115.10 1r35 s LEU 475 Ca -0.06 -0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 1r35 s LEU 475 Cb -0.05 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 1r35 s LEU 475 CO -0.02 0.04 0.26 0.21 0.23 0.00 0.00 176.35 177.07 1r35 s ASN 476 N 1.12 6.17 0.05 2.29 2.47 -1.12 -1.22 114.94 124.70 1r35 s ASN 476 Ca 0.02 0.18 -0.16 0.00 0.42 0.00 0.00 52.86 53.32 1r35 s ASN 476 Cb -0.14 -2.16 0.03 0.00 -1.45 0.00 0.00 41.25 37.53 1r35 s ASN 476 CO 0.01 -0.06 0.35 -0.72 -3.72 0.00 0.00 177.10 172.96 1r35 s TYR 477 N 1.59 -0.18 -0.28 0.43 1.13 -1.26 -4.94 117.35 113.84 1r35 s TYR 477 Ca 0.11 0.08 -0.13 0.00 -1.41 0.00 0.00 57.07 55.72 1r35 s TYR 477 Cb -0.15 0.15 -0.04 0.00 -1.10 0.00 0.00 41.96 40.82 1r35 s TYR 477 CO 0.08 -0.54 0.28 0.08 -2.51 0.00 0.00 175.55 172.95 1r35 s VAL 478 N -2.56 5.24 0.00 -3.49 1.01 -1.26 -4.80 120.40 114.55 1r35 s VAL 478 Ca -0.05 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1r35 s VAL 478 Cb -0.01 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1r35 s VAL 478 CO -0.03 0.18 0.00 0.18 0.00 0.00 0.00 175.10 175.43 1r35 n LEU 479 N 5.20 0.00 -3.70 3.92 4.77 -1.26 -5.16 117.00 120.77 1r35 n LEU 479 Ca -0.11 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.75 1r35 n LEU 479 Cb 0.51 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 1r35 n LEU 479 CO 0.35 -0.06 0.16 -0.55 -1.33 0.00 0.00 177.39 175.96 1r35 s SER 480 N -0.45 -0.56 0.92 -1.43 0.15 -1.26 -4.44 113.70 106.63 1r35 s SER 480 Ca 0.00 1.02 -0.11 0.00 0.70 0.00 0.00 55.95 57.57 1r35 s SER 480 Cb 0.00 0.99 0.12 0.00 -1.71 0.00 0.00 66.02 65.42 1r35 s SER 480 CO 0.00 -0.19 0.96 -2.65 1.20 0.00 0.00 173.24 172.57 1r35 n PRO 481 N 3.35 -0.40 -3.54 5.44 -0.02 -1.26 -5.00 135.00 133.57 1r35 n PRO 481 Ca -0.17 -0.05 -0.18 0.00 -2.02 0.00 0.00 63.50 61.08 1r35 n PRO 481 Cb 0.56 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.73 1r35 n PRO 481 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1r35 s PHE 482 N -2.56 -0.62 -0.27 6.00 5.36 -0.68 -4.05 117.98 121.16 1r35 s PHE 482 Ca 0.65 1.07 -0.10 0.00 -0.96 0.00 0.00 56.93 57.58 1r35 s PHE 482 Cb -0.23 0.38 -0.05 0.00 -0.34 0.00 0.00 43.02 42.79 1r35 s PHE 482 CO 0.60 -0.59 0.16 0.71 -1.46 0.00 0.00 175.22 174.64 1r35 s TYR 483 N -1.18 3.20 0.34 10.12 2.02 -1.26 -1.16 117.35 129.43 1r35 s TYR 483 Ca -0.11 0.02 0.08 0.00 -0.37 0.00 0.00 57.07 56.69 1r35 s TYR 483 Cb -0.01 -2.34 -0.04 0.00 -0.40 0.00 0.00 41.96 39.18 1r35 s TYR 483 CO 0.09 -0.18 0.17 0.71 -1.57 0.00 0.00 175.55 174.78 1r35 s TYR 484 N 1.65 2.75 0.83 2.71 2.02 0.26 -4.90 117.35 122.67 1r35 s TYR 484 Ca 0.07 -0.36 -0.10 0.00 -0.37 0.00 0.00 57.07 56.31 1r35 s TYR 484 Cb -0.16 -1.67 0.14 0.00 -0.40 0.00 0.00 41.96 39.88 1r35 s TYR 484 CO 0.09 0.31 1.16 0.71 -1.57 0.00 0.00 175.55 176.25 1r35 s TYR 485 N -2.40 2.05 0.07 2.71 2.02 -0.04 -0.98 117.35 120.78 1r35 s TYR 485 Ca 0.38 0.25 -0.06 0.00 -0.37 0.00 0.00 57.07 57.27 1r35 s TYR 485 Cb -0.03 -3.57 -0.02 0.00 -0.40 0.00 0.00 41.96 37.94 1r35 s TYR 485 CO 0.23 -2.04 0.10 -0.65 -1.57 0.00 0.00 175.55 171.62 1r35 s GLN 486 N -5.53 0.73 0.39 -0.62 -0.21 -1.26 -1.42 119.66 111.75 1r35 s GLN 486 Ca 0.68 -1.02 -0.24 0.00 0.02 0.00 0.00 55.36 54.80 1r35 s GLN 486 Cb -0.07 0.28 -0.09 0.00 1.00 0.00 0.00 33.01 34.14 1r35 s GLN 486 CO 0.49 -0.20 1.07 0.42 -2.12 0.00 0.00 175.29 174.95 1r35 s ILE 487 N -3.70 3.60 0.05 1.08 1.09 -1.26 -4.92 121.20 117.13 1r35 s ILE 487 Ca 0.04 1.26 -0.32 0.00 -1.10 0.00 0.00 60.65 60.54 1r35 s ILE 487 Cb 0.05 -3.67 -0.11 0.00 -1.06 0.00 0.00 42.46 37.67 1r35 s ILE 487 CO -0.10 0.05 1.87 -0.62 -0.10 0.00 0.00 174.94 176.03 1r35 n GLU 488 N 0.02 2.60 -0.25 2.79 4.71 -1.26 -4.87 120.64 124.37 1r35 n GLU 488 Ca 0.05 0.95 0.22 0.00 -0.01 0.00 0.00 57.16 58.36 1r35 n GLU 488 Cb 0.49 -2.84 0.55 0.00 -1.01 0.00 0.00 31.44 28.63 1r35 n GLU 488 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1r35 h PRO 489 N 9.08 0.32 0.00 3.49 0.13 -1.91 -0.67 132.00 142.44 1r35 h PRO 489 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1r35 h PRO 489 Cb 1.24 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1r35 h PRO 489 CO 0.94 0.21 0.00 0.11 -0.23 0.00 0.00 178.00 179.03 1r35 h TRP 490 N 0.33 0.00 0.06 1.56 0.09 -1.96 -2.14 115.95 113.89 1r35 h TRP 490 Ca 0.49 0.00 -0.25 0.00 0.09 0.00 0.00 58.89 59.22 1r35 h TRP 490 Cb 1.35 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 30.57 1r35 h TRP 490 CO -0.00 0.00 -1.23 0.87 0.09 0.00 0.00 178.44 178.17 1r35 h LYS 491 N 0.00 0.12 -2.56 0.12 1.57 -1.49 -3.39 116.57 110.95 1r35 h LYS 491 Ca 0.00 -0.20 -0.61 0.00 -1.87 0.00 0.00 60.65 57.97 1r35 h LYS 491 Cb 0.34 0.08 -0.42 0.00 0.08 0.00 0.00 32.23 32.31 1r35 h LYS 491 CO 0.00 1.03 -0.62 0.25 -0.57 0.00 0.00 179.45 179.54 1r35 n THR 492 N -3.39 1.78 -3.55 -0.16 -2.24 -0.81 -5.05 114.28 100.87 1r35 n THR 492 Ca -0.07 -4.95 -0.15 0.00 -2.27 0.00 0.00 64.05 56.61 1r35 n THR 492 Cb 0.99 -2.11 -0.06 0.00 -2.10 0.00 0.00 70.33 67.05 1r35 n THR 492 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1r35 s HIS 493 N -1.91 -0.57 0.06 4.78 5.04 -1.20 -4.87 115.29 116.63 1r35 s HIS 493 Ca 0.33 1.02 0.06 0.00 -1.54 0.00 0.00 55.06 54.93 1r35 s HIS 493 Cb 0.07 0.41 -0.03 0.00 0.04 0.00 0.00 32.58 33.07 1r35 s HIS 493 CO -0.09 -0.49 -0.17 0.96 -2.34 0.00 0.00 174.74 172.61 1r35 s ILE 494 N -1.01 1.34 0.11 0.89 -0.00 -1.26 -5.03 121.20 116.23 1r35 s ILE 494 Ca -0.07 -1.24 -0.21 0.00 -0.00 0.00 0.00 60.65 59.13 1r35 s ILE 494 Cb -0.01 -1.22 -0.09 0.00 -0.00 0.00 0.00 42.46 41.14 1r35 s ILE 494 CO 0.06 -0.04 1.74 -0.25 -0.00 0.00 0.00 174.94 176.45 1r35 h TRP 495 N 4.55 0.03 0.00 1.37 7.01 -2.02 -3.46 115.95 123.44 1r35 h TRP 495 Ca -0.41 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.59 1r35 h TRP 495 Cb 1.18 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.24 1r35 h TRP 495 CO 0.57 0.01 0.00 0.00 -2.79 0.00 0.00 178.44 176.24