#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9t n GLN 90 N 0.00 0.00 -2.67 -0.78 6.02 -1.26 -5.03 117.38 113.66 3h9t n GLN 90 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 3h9t n GLN 90 Cb 0.00 -0.45 -0.02 0.00 1.02 0.00 0.00 30.24 30.79 3h9t n GLN 90 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3h9t s ASN 91 N -3.87 7.16 -0.42 1.08 4.22 -1.26 -4.97 114.94 116.88 3h9t s ASN 91 Ca 0.00 1.44 -0.24 0.00 -2.14 0.00 0.00 52.86 51.92 3h9t s ASN 91 Cb 0.00 -2.55 0.02 0.00 1.28 0.00 0.00 41.25 40.00 3h9t s ASN 91 CO 0.00 -0.58 0.84 -1.48 -2.04 0.00 0.00 177.10 173.84 3h9t s LEU 92 N 2.71 4.11 -0.24 3.54 -0.00 -1.26 -4.98 118.68 122.57 3h9t s LEU 92 Ca 0.46 0.18 0.13 0.00 -0.00 0.00 0.00 54.13 54.89 3h9t s LEU 92 Cb -0.16 -3.08 0.51 0.00 -0.00 0.00 0.00 46.19 43.46 3h9t s LEU 92 CO 0.11 -0.89 1.45 0.61 -0.00 0.00 0.00 176.35 177.63 3h9t n GLY 93 N 4.76 4.48 3.64 -3.48 0.00 -1.26 -5.02 105.19 108.31 3h9t n GLY 93 Ca 0.04 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 3h9t n GLY 93 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h9t s VAL 94 N -3.04 4.50 -0.13 1.61 -7.23 -1.26 -0.81 120.40 114.05 3h9t s VAL 94 Ca 0.43 -0.15 -0.04 0.00 -1.81 0.00 0.00 61.98 60.41 3h9t s VAL 94 Cb 0.37 -2.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 3h9t s VAL 94 CO 0.05 0.53 0.02 -0.75 -0.31 0.00 0.00 175.10 174.63 3h9t s LYS 95 N -0.15 3.41 0.17 4.82 2.20 -1.12 -4.86 119.74 124.22 3h9t s LYS 95 Ca 0.06 -0.39 0.07 0.00 -0.36 0.00 0.00 55.97 55.34 3h9t s LYS 95 Cb -0.12 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 3h9t s LYS 95 CO 0.02 0.51 -0.14 0.95 -0.36 0.00 0.00 175.35 176.33 3h9t s THR 96 N -0.34 1.51 0.17 3.43 -4.23 -1.25 0.10 115.64 115.03 3h9t s THR 96 Ca 0.07 -2.05 0.09 0.00 -1.18 0.00 0.00 61.69 58.62 3h9t s THR 96 Cb -0.12 -1.87 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 3h9t s THR 96 CO 0.02 -0.58 -0.19 0.00 -0.54 0.00 0.00 174.62 173.33 3h9t s ALA 97 N -2.83 2.07 0.25 3.99 0.00 -0.00 -4.72 121.76 120.52 3h9t s ALA 97 Ca 0.18 -1.51 0.11 0.00 0.00 0.00 0.00 51.96 50.74 3h9t s ALA 97 Cb -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 3h9t s ALA 97 CO 0.04 0.26 -0.18 -0.08 0.00 0.00 0.00 175.76 175.80 3h9t s THR 98 N -2.00 2.25 0.02 0.00 -1.32 -1.26 -0.91 115.64 112.41 3h9t s THR 98 Ca 0.16 -2.34 -0.27 0.00 -1.21 0.00 0.00 61.69 58.03 3h9t s THR 98 Cb -0.06 -2.22 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 3h9t s THR 98 CO 0.07 -0.45 0.85 -0.69 -2.21 0.00 0.00 174.62 172.19 3h9t s VAL 99 N -2.63 4.80 0.19 5.08 1.01 -0.79 -4.84 120.40 123.22 3h9t s VAL 99 Ca 0.27 1.80 0.07 0.00 0.00 0.00 0.00 61.98 64.13 3h9t s VAL 99 Cb -0.04 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 3h9t s VAL 99 CO 0.12 0.27 -0.14 0.42 0.00 0.00 0.00 175.10 175.77 3h9t s THR 100 N 0.47 1.67 0.52 3.92 -4.23 -1.05 -3.04 115.64 113.90 3h9t s THR 100 Ca 0.44 -2.16 -0.14 0.00 -1.18 0.00 0.00 61.69 58.65 3h9t s THR 100 Cb -0.21 -1.99 -0.07 0.00 1.34 0.00 0.00 72.50 71.58 3h9t s THR 100 CO 0.25 -0.59 0.95 -0.60 -0.54 0.00 0.00 174.62 174.09 3h9t s ARG 101 N -3.56 3.84 0.00 3.99 6.06 -1.26 -0.48 118.95 127.54 3h9t s ARG 101 Ca 0.21 0.81 0.00 0.00 -2.50 0.00 0.00 55.73 54.25 3h9t s ARG 101 Cb -0.01 -2.17 0.00 0.00 0.06 0.00 0.00 34.95 32.83 3h9t s ARG 101 CO 0.06 -0.29 0.00 0.41 -2.50 0.00 0.00 175.30 172.98 3h9t n GLY 102 N -1.78 -0.64 3.40 8.12 0.00 -1.07 -4.84 105.19 108.39 3h9t n GLY 102 Ca 0.06 -1.17 -0.21 0.00 0.00 0.00 0.00 46.02 44.69 3h9t n GLY 102 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h9t s PRO 103 N -2.00 1.50 0.10 1.61 0.04 -1.26 0.52 135.00 135.50 3h9t s PRO 103 Ca 0.00 -1.67 -0.03 0.00 0.04 0.00 0.00 61.00 59.34 3h9t s PRO 103 Cb 0.00 -1.45 -0.05 0.00 0.04 0.00 0.00 34.50 33.04 3h9t s PRO 103 CO 0.00 0.26 0.30 -1.17 0.04 0.00 0.00 177.00 176.44 3h9t s LEU 104 N -3.37 4.31 -0.27 -3.56 2.96 -1.26 -4.77 118.68 112.71 3h9t s LEU 104 Ca 0.26 0.46 -0.09 0.00 -0.22 0.00 0.00 54.13 54.54 3h9t s LEU 104 Cb -0.03 -3.14 -0.03 0.00 0.50 0.00 0.00 46.19 43.49 3h9t s LEU 104 CO 0.11 0.11 0.11 0.42 -1.32 0.00 0.00 176.35 175.78 3h9t s THR 105 N -1.58 4.56 -0.17 3.68 -4.23 -1.23 -2.78 115.64 113.87 3h9t s THR 105 Ca 0.38 -0.18 -0.09 0.00 -1.18 0.00 0.00 61.69 60.62 3h9t s THR 105 Cb -0.13 -3.19 -0.05 0.00 1.34 0.00 0.00 72.50 70.48 3h9t s THR 105 CO 0.26 0.25 0.13 -0.36 -0.54 0.00 0.00 174.62 174.36 3h9t s PHE 106 N 1.64 3.46 -0.20 3.99 0.08 0.99 -4.59 117.98 123.36 3h9t s PHE 106 Ca 0.06 0.38 -0.06 0.00 0.12 0.00 0.00 56.93 57.43 3h9t s PHE 106 Cb -0.16 -2.09 -0.03 0.00 -0.57 0.00 0.00 43.02 40.17 3h9t s PHE 106 CO 0.06 0.43 0.04 0.00 -0.10 0.00 0.00 175.22 175.65 3h9t s ALA 107 N -0.09 3.22 0.03 5.36 0.00 -1.26 0.21 121.76 129.23 3h9t s ALA 107 Ca 0.10 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.21 3h9t s ALA 107 Cb -0.11 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 3h9t s ALA 107 CO -0.00 -0.07 -0.18 -1.14 0.00 0.00 0.00 175.76 174.37 3h9t s GLN 108 N 0.84 1.28 -0.13 0.00 0.74 2.06 -4.93 119.66 119.52 3h9t s GLN 108 Ca 0.02 -0.84 -0.02 0.00 0.05 0.00 0.00 55.36 54.57 3h9t s GLN 108 Cb -0.14 -1.34 -0.03 0.00 1.10 0.00 0.00 33.01 32.60 3h9t s GLN 108 CO 0.02 0.34 -0.05 0.45 -0.55 0.00 0.00 175.29 175.51 3h9t s SER 109 N -1.04 4.76 0.11 6.67 0.15 -1.26 0.37 113.70 123.46 3h9t s SER 109 Ca 0.06 -0.09 0.04 0.00 0.70 0.00 0.00 55.95 56.66 3h9t s SER 109 Cb -0.08 -1.62 -0.04 0.00 -1.71 0.00 0.00 66.02 62.58 3h9t s SER 109 CO 0.01 0.23 -0.11 -0.36 1.20 0.00 0.00 173.24 174.22 3h9t s PHE 110 N -0.00 1.14 -0.22 3.44 0.08 0.12 -4.96 117.98 117.58 3h9t s PHE 110 Ca 0.00 -0.66 -0.10 0.00 0.12 0.00 0.00 56.93 56.29 3h9t s PHE 110 Cb -0.13 -0.61 -0.05 0.00 -0.57 0.00 0.00 43.02 41.66 3h9t s PHE 110 CO 0.03 0.03 0.15 -1.25 -0.10 0.00 0.00 175.22 174.08 3h9t s PRO 111 N -2.96 4.12 0.11 0.24 0.04 -1.26 0.13 135.00 135.41 3h9t s PRO 111 Ca 0.08 -0.24 0.09 0.00 0.04 0.00 0.00 61.00 60.96 3h9t s PRO 111 Cb -0.02 -3.49 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 3h9t s PRO 111 CO 0.00 0.15 -0.22 0.00 0.04 0.00 0.00 177.00 176.98 3h9t s ALA 112 N 0.79 1.90 -0.16 8.56 0.00 0.56 -4.39 121.76 129.01 3h9t s ALA 112 Ca 0.08 -1.29 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 3h9t s ALA 112 Cb -0.13 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 3h9t s ALA 112 CO 0.02 0.39 0.05 0.54 0.00 0.00 0.00 175.76 176.76 3h9t s ASN 113 N -1.95 5.57 0.12 0.00 2.20 -0.88 -2.34 114.94 117.65 3h9t s ASN 113 Ca 0.08 0.11 -0.30 0.00 -0.94 0.00 0.00 52.86 51.81 3h9t s ASN 113 Cb -0.10 -1.88 -0.06 0.00 -2.00 0.00 0.00 41.25 37.21 3h9t s ASN 113 CO 0.05 0.23 0.94 -0.69 -2.94 0.00 0.00 177.10 174.69 3h9t s VAL 114 N 0.04 4.47 0.04 3.54 1.01 -1.25 -1.97 120.40 126.27 3h9t s VAL 114 Ca 0.05 2.04 0.01 0.00 0.00 0.00 0.00 61.98 64.07 3h9t s VAL 114 Cb -0.12 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 3h9t s VAL 114 CO 0.01 0.34 -0.05 -0.55 0.00 0.00 0.00 175.10 174.86 3h9t s SER 115 N -0.16 0.54 0.23 3.32 0.15 -0.87 -0.82 113.70 116.09 3h9t s SER 115 Ca 0.45 -0.60 -0.30 0.00 0.70 0.00 0.00 55.95 56.21 3h9t s SER 115 Cb -0.23 0.09 -0.09 0.00 -1.71 0.00 0.00 66.02 64.08 3h9t s SER 115 CO 0.30 -0.31 0.99 -0.31 1.20 0.00 0.00 173.24 175.11 3h9t s TYR 116 N -1.82 3.85 0.08 3.44 4.12 -1.26 0.93 117.35 126.69 3h9t s TYR 116 Ca -0.10 1.83 -0.30 0.00 0.02 0.00 0.00 57.07 58.52 3h9t s TYR 116 Cb -0.07 -3.08 -0.06 0.00 -1.52 0.00 0.00 41.96 37.23 3h9t s TYR 116 CO -0.02 0.13 1.16 0.54 0.02 0.00 0.00 175.55 177.38 3h9t s ASN 117 N -0.87 7.14 0.82 2.29 4.22 -1.26 -4.86 114.94 122.42 3h9t s ASN 117 Ca 0.43 2.00 -0.11 0.00 -2.14 0.00 0.00 52.86 53.04 3h9t s ASN 117 Cb -0.27 -2.58 0.08 0.00 1.28 0.00 0.00 41.25 39.76 3h9t s ASN 117 CO 0.34 -0.40 1.09 -1.61 -2.04 0.00 0.00 177.10 174.48 3h9t s GLU 118 N 0.77 1.88 0.00 3.55 8.01 -1.26 -2.70 118.70 128.95 3h9t s GLU 118 Ca 0.56 0.88 0.00 0.00 0.01 0.00 0.00 54.97 56.42 3h9t s GLU 118 Cb -0.29 -1.88 0.00 0.00 -4.31 0.00 0.00 34.13 27.66 3h9t s GLU 118 CO 0.30 -1.82 0.00 0.66 0.01 0.00 0.00 175.26 174.41 3h9t n TYR 119 N -3.61 0.00 -0.80 1.61 0.53 -1.26 -4.84 117.16 108.79 3h9t n TYR 119 Ca 0.08 0.00 -0.20 0.00 -1.02 0.00 0.00 57.90 56.75 3h9t n TYR 119 Cb 0.55 0.00 0.10 0.00 -1.03 0.00 0.00 39.34 38.96 3h9t n TYR 119 CO 0.00 0.00 0.00 0.94 -1.02 0.00 0.00 176.86 176.78 3h9t n GLN 120 N 0.00 2.03 -4.67 -0.72 -0.06 -1.10 -4.92 117.38 107.94 3h9t n GLN 120 Ca 0.00 -2.23 -0.25 0.00 -2.00 0.00 0.00 57.00 52.52 3h9t n GLN 120 Cb 0.00 -1.88 -0.14 0.00 -4.06 0.00 0.00 30.24 24.16 3h9t n GLN 120 CO 0.00 0.00 0.00 1.52 -0.20 0.00 0.00 177.06 178.38 3h9t s TYR 121 N -2.52 1.67 -0.06 3.69 -0.00 -1.26 -2.03 117.35 116.84 3h9t s TYR 121 Ca 0.43 -0.35 0.06 0.00 -0.00 0.00 0.00 57.07 57.21 3h9t s TYR 121 Cb 0.35 -1.02 -0.01 0.00 -0.00 0.00 0.00 41.96 41.28 3h9t s TYR 121 CO 0.04 0.05 -0.24 0.00 -0.00 0.00 0.00 175.55 175.40 3h9t s ALA 122 N -0.70 2.12 -0.20 9.51 0.00 -1.08 -4.99 121.76 126.43 3h9t s ALA 122 Ca 0.06 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 3h9t s ALA 122 Cb -0.08 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 3h9t s ALA 122 CO 0.01 0.40 0.08 0.96 0.00 0.00 0.00 175.76 177.20 3h9t s ILE 123 N -0.10 4.83 -0.29 0.00 -0.00 -1.26 -2.18 121.20 122.20 3h9t s ILE 123 Ca -0.05 -0.01 -0.14 0.00 -0.00 0.00 0.00 60.65 60.44 3h9t s ILE 123 Cb -0.14 -3.20 -0.03 0.00 -0.00 0.00 0.00 42.46 39.09 3h9t s ILE 123 CO 0.04 0.43 0.33 -0.69 -0.00 0.00 0.00 174.94 175.05 3h9t s VAL 124 N 0.63 5.20 0.19 8.37 1.01 -0.27 -5.00 120.40 130.54 3h9t s VAL 124 Ca 0.04 0.34 0.07 0.00 0.00 0.00 0.00 61.98 62.43 3h9t s VAL 124 Cb -0.13 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 3h9t s VAL 124 CO 0.01 0.11 -0.14 0.00 0.00 0.00 0.00 175.10 175.09 3h9t s GLN 125 N 1.99 1.28 -0.22 2.72 -2.07 -1.25 -1.43 119.66 120.67 3h9t s GLN 125 Ca 0.12 -1.55 -0.00 0.00 -1.82 0.00 0.00 55.36 52.11 3h9t s GLN 125 Cb -0.16 -1.04 0.03 0.00 -1.09 0.00 0.00 33.01 30.75 3h9t s GLN 125 CO 0.11 0.17 -0.12 0.00 -1.32 0.00 0.00 175.29 174.13 3h9t s ALA 126 N -2.98 2.55 0.05 2.60 0.00 -0.80 -4.87 121.76 118.30 3h9t s ALA 126 Ca 0.21 -1.38 -0.31 0.00 0.00 0.00 0.00 51.96 50.48 3h9t s ALA 126 Cb -0.00 -1.48 -0.07 0.00 0.00 0.00 0.00 23.12 21.57 3h9t s ALA 126 CO 0.06 -0.65 1.55 1.03 0.00 0.00 0.00 175.76 177.75 3h9t s ARG 127 N 1.29 4.23 0.00 0.00 3.00 -1.26 -3.39 118.95 122.82 3h9t s ARG 127 Ca 0.01 2.19 0.00 0.00 0.00 0.00 0.00 55.73 57.93 3h9t s ARG 127 Cb -0.15 -3.57 0.00 0.00 0.00 0.00 0.00 34.95 31.23 3h9t s ARG 127 CO -0.08 -0.67 0.00 0.00 0.00 0.00 0.00 175.30 174.56 3h9t n ALA 128 N 5.43 0.00 -2.86 2.13 0.00 -0.62 -4.97 120.51 119.62 3h9t n ALA 128 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.25 3h9t n ALA 128 Cb 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.75 3h9t n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h9t s ALA 129 N -1.01 3.12 0.25 0.00 0.00 -1.26 -4.27 121.76 118.59 3h9t s ALA 129 Ca 0.00 -0.81 -0.20 0.00 0.00 0.00 0.00 51.96 50.95 3h9t s ALA 129 Cb 0.00 -1.58 0.03 0.00 0.00 0.00 0.00 23.12 21.57 3h9t s ALA 129 CO 0.00 0.30 0.66 0.20 0.00 0.00 0.00 175.76 176.92 3h9t s GLY 130 N 0.05 -0.14 -0.06 0.00 0.00 0.32 -4.85 107.32 102.64 3h9t s GLY 130 Ca 0.01 -0.20 0.04 0.00 0.00 0.00 0.00 44.72 44.57 3h9t s GLY 130 CO 0.02 -0.11 -0.18 -1.36 0.00 0.00 0.00 173.10 171.48 3h9t s PHE 131 N -3.89 2.63 0.60 1.90 0.40 -1.24 0.30 117.98 118.67 3h9t s PHE 131 Ca 0.10 -0.40 -0.10 0.00 -0.60 0.00 0.00 56.93 55.93 3h9t s PHE 131 Cb -0.04 -1.65 -0.04 0.00 0.51 0.00 0.00 43.02 41.80 3h9t s PHE 131 CO 0.02 0.00 0.99 0.42 0.70 0.00 0.00 175.22 177.36 3h9t s ILE 132 N -0.39 4.69 0.08 0.64 1.01 0.14 -2.32 121.20 125.04 3h9t s ILE 132 Ca 0.04 0.74 -0.26 0.00 0.00 0.00 0.00 60.65 61.17 3h9t s ILE 132 Cb -0.12 -3.85 0.08 0.00 0.01 0.00 0.00 42.46 38.58 3h9t s ILE 132 CO 0.02 -1.07 0.69 -0.62 0.00 0.00 0.00 174.94 173.96 3h9t s ASP 133 N -4.18 -0.52 1.52 3.58 2.15 0.55 -4.09 116.67 115.68 3h9t s ASP 133 Ca 0.54 0.10 0.00 0.00 0.43 0.00 0.00 52.55 53.62 3h9t s ASP 133 Cb -0.11 0.53 0.00 0.00 -0.30 0.00 0.00 42.92 43.04 3h9t s ASP 133 CO 0.52 -0.82 0.00 1.17 -0.17 0.00 0.00 175.17 175.87 3h9t n LYS 134 N -0.15 0.00 0.00 4.34 0.00 -1.26 -1.46 118.16 119.64 3h9t n LYS 134 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.16 3h9t n LYS 134 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.66 3h9t n LYS 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 3h9t n VAL 135 N 0.00 0.00 -0.38 3.15 0.31 -1.26 -4.66 118.33 115.49 3h9t n VAL 135 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 3h9t n VAL 135 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 3h9t n VAL 135 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3h9t n TYR 136 N 0.00 -0.93 -1.42 3.52 4.01 -1.26 -4.60 117.16 116.47 3h9t n TYR 136 Ca 0.00 0.18 -0.42 0.00 -0.16 0.00 0.00 57.90 57.49 3h9t n TYR 136 Cb 0.00 -0.53 -0.04 0.00 -0.31 0.00 0.00 39.34 38.46 3h9t n TYR 136 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3h9t n PRO 137 N 0.95 1.97 -4.56 -0.72 -0.04 -1.26 -4.73 135.00 126.61 3h9t n PRO 137 Ca -0.01 -2.15 -0.29 0.00 -0.04 0.00 0.00 63.50 61.01 3h9t n PRO 137 Cb 0.27 -3.09 -0.17 0.00 -0.04 0.00 0.00 33.50 30.47 3h9t n PRO 137 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3h9t s LEU 138 N 2.11 1.81 -0.17 1.53 1.02 -1.26 -5.08 118.68 118.64 3h9t s LEU 138 Ca 0.55 -0.46 -0.14 0.00 0.02 0.00 0.00 54.13 54.10 3h9t s LEU 138 Cb 0.13 -1.15 -0.07 0.00 0.02 0.00 0.00 46.19 45.12 3h9t s LEU 138 CO 0.06 0.04 -0.16 0.35 0.02 0.00 0.00 176.35 176.65 3h9t n THR 139 N 4.10 1.46 0.00 5.49 -2.24 -1.26 -5.02 114.28 116.81 3h9t n THR 139 Ca -0.19 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3h9t n THR 139 Cb 0.51 -2.28 0.00 0.00 -2.10 0.00 0.00 70.33 66.46 3h9t n THR 139 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3h9t n VAL 140 N -4.52 0.00 -2.72 2.28 0.31 -1.26 -4.82 118.33 107.60 3h9t n VAL 140 Ca -0.17 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.09 3h9t n VAL 140 Cb 0.44 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.44 3h9t n VAL 140 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h9t n GLY 141 N 0.00 -0.21 3.27 2.92 0.00 -1.26 -4.49 105.19 105.42 3h9t n GLY 141 Ca 0.00 0.30 -0.16 0.00 0.00 0.00 0.00 46.02 46.16 3h9t n GLY 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h9t s ASP 142 N -1.23 2.00 -0.13 1.61 1.01 -1.26 -4.97 116.67 113.69 3h9t s ASP 142 Ca 0.27 -0.97 -0.22 0.00 0.71 0.00 0.00 52.55 52.34 3h9t s ASP 142 Cb 0.25 -0.05 -0.03 0.00 1.01 0.00 0.00 42.92 44.10 3h9t s ASP 142 CO -0.16 -0.26 0.66 -0.54 0.21 0.00 0.00 175.17 175.08 3h9t s LYS 143 N -3.50 4.33 0.05 8.23 1.02 -1.26 -3.44 119.74 125.16 3h9t s LYS 143 Ca 0.16 0.74 0.00 0.00 0.02 0.00 0.00 55.97 56.89 3h9t s LYS 143 Cb 0.00 -3.51 -0.03 0.00 -0.52 0.00 0.00 37.83 33.77 3h9t s LYS 143 CO 0.02 -0.08 -0.04 0.14 -0.92 0.00 0.00 175.35 174.48 3h9t s VAL 144 N 1.32 0.30 0.05 3.17 -7.23 0.03 -4.99 120.40 113.05 3h9t s VAL 144 Ca 0.33 -1.45 0.02 0.00 -1.81 0.00 0.00 61.98 59.07 3h9t s VAL 144 Cb -0.16 -1.03 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 3h9t s VAL 144 CO 0.14 -0.74 -0.08 -1.10 -0.31 0.00 0.00 175.10 173.00 3h9t s GLN 145 N -2.83 0.57 0.00 4.82 -0.21 -1.26 0.27 119.66 121.01 3h9t s GLN 145 Ca -0.02 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 54.54 3h9t s GLN 145 Cb -0.00 -0.29 0.00 0.00 1.00 0.00 0.00 33.01 33.71 3h9t s GLN 145 CO -0.05 0.05 0.00 1.17 -2.12 0.00 0.00 175.29 174.34 3h9t n LYS 146 N 1.29 -1.51 -3.71 2.91 4.81 -0.91 -0.07 118.16 120.97 3h9t n LYS 146 Ca -0.22 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 56.97 3h9t n LYS 146 Cb 0.55 -3.12 0.01 0.00 0.02 0.00 0.00 35.03 32.49 3h9t n LYS 146 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h9t n GLY 147 N -0.16 -1.20 0.07 3.14 0.00 -0.59 -4.22 105.19 102.23 3h9t n GLY 147 Ca 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 3h9t n GLY 147 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3h9t h THR 148 N -0.73 1.00 -3.23 2.61 1.35 -0.72 0.12 112.91 113.31 3h9t h THR 148 Ca -0.56 -0.03 -0.53 0.00 -0.55 0.00 0.00 66.41 64.75 3h9t h THR 148 Cb 1.34 0.91 -0.36 0.00 -1.73 0.00 0.00 68.15 68.30 3h9t h THR 148 CO 0.39 0.02 -0.81 -2.84 -0.25 0.00 0.00 175.52 172.03 3h9t s PRO 149 N -6.19 1.61 0.00 4.72 0.02 -1.26 -4.52 135.00 129.39 3h9t s PRO 149 Ca -0.13 -0.31 0.00 0.00 0.02 0.00 0.00 61.00 60.58 3h9t s PRO 149 Cb 0.07 -1.58 0.00 0.00 0.02 0.00 0.00 34.50 33.01 3h9t s PRO 149 CO 0.67 -0.20 0.23 1.28 -0.33 0.00 0.00 177.00 178.66 3h9t n LEU 150 N 4.68 0.46 0.00 -5.54 4.32 -0.85 -4.84 117.00 115.23 3h9t n LEU 150 Ca -0.15 -0.52 0.00 0.00 -0.02 0.00 0.00 56.01 55.32 3h9t n LEU 150 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 3h9t n LEU 150 CO 0.19 0.12 0.00 0.00 -1.22 0.00 0.00 177.39 176.47 3h9t n LEU 151 N -0.11 0.00 -3.97 2.23 -0.00 -1.23 -4.70 117.00 109.21 3h9t n LEU 151 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.78 3h9t n LEU 151 Cb 0.09 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.34 3h9t n LEU 151 CO 0.00 0.00 -0.45 -1.81 -0.00 0.00 0.00 177.39 175.13 3h9t s ASP 152 N 0.00 1.45 0.07 1.45 1.11 -0.53 -0.78 116.67 119.45 3h9t s ASP 152 Ca 0.00 -0.23 0.10 0.00 0.18 0.00 0.00 52.55 52.60 3h9t s ASP 152 Cb 0.00 -0.68 -0.03 0.00 1.07 0.00 0.00 42.92 43.28 3h9t s ASP 152 CO 0.00 0.00 -0.27 -1.48 1.18 0.00 0.00 175.17 174.61 3h9t s LEU 153 N 0.75 2.22 -0.18 1.23 -0.00 -1.03 0.21 118.68 121.87 3h9t s LEU 153 Ca -0.13 -0.64 -0.05 0.00 -0.00 0.00 0.00 54.13 53.30 3h9t s LEU 153 Cb -0.15 -1.26 -0.03 0.00 -0.00 0.00 0.00 46.19 44.75 3h9t s LEU 153 CO 0.02 0.23 -0.01 0.42 -0.00 0.00 0.00 176.35 177.02 3h9t s THR 154 N -0.89 4.02 -0.07 5.48 -4.23 -0.98 0.10 115.64 119.06 3h9t s THR 154 Ca 0.12 -0.30 0.03 0.00 -1.18 0.00 0.00 61.69 60.37 3h9t s THR 154 Cb -0.10 -2.80 0.01 0.00 1.34 0.00 0.00 72.50 70.95 3h9t s THR 154 CO 0.03 0.45 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.76 3h9t s ILE 155 N 0.73 1.50 0.11 2.99 1.01 -0.96 -3.69 121.20 122.89 3h9t s ILE 155 Ca -0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 60.65 59.80 3h9t s ILE 155 Cb -0.14 -1.33 -0.08 0.00 0.01 0.00 0.00 42.46 40.92 3h9t s ILE 155 CO 0.02 0.44 1.43 1.55 0.00 0.00 0.00 174.94 178.37 3h9t h PRO 156 N 6.76 0.74 -0.29 2.79 0.13 -1.89 -3.27 132.00 136.98 3h9t h PRO 156 Ca -0.27 -0.39 -0.07 0.00 -0.87 0.00 0.00 66.00 64.40 3h9t h PRO 156 Cb 1.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 3h9t h PRO 156 CO 0.47 1.01 -0.08 -0.44 -0.23 0.00 0.00 178.00 178.74 3h9t h ASP 157 N 0.49 0.57 -0.69 1.44 3.45 -1.97 -2.57 116.42 117.14 3h9t h ASP 157 Ca 0.05 -0.37 -0.01 0.00 0.43 0.00 0.00 57.03 57.12 3h9t h ASP 157 Cb 0.88 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.46 3h9t h ASP 157 CO 0.08 0.81 0.37 -0.50 -1.57 0.00 0.00 179.24 178.43 3h9t h TRP 158 N 0.32 0.96 -0.48 4.55 -0.00 -1.94 -0.92 115.95 118.43 3h9t h TRP 158 Ca 0.07 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.89 58.85 3h9t h TRP 158 Cb 0.56 -0.30 -0.02 0.00 -0.00 0.00 0.00 29.16 29.40 3h9t h TRP 158 CO 0.05 0.68 -0.02 -0.39 -0.00 0.00 0.00 178.44 178.76 3h9t h VAL 159 N 0.95 1.26 -0.67 1.49 -1.51 -1.60 -0.75 116.25 115.43 3h9t h VAL 159 Ca 0.24 -1.11 -0.04 0.00 -1.23 0.00 0.00 66.70 64.57 3h9t h VAL 159 Cb 0.05 1.01 -0.03 0.00 -2.13 0.00 0.00 31.29 30.19 3h9t h VAL 159 CO -0.04 0.39 0.26 1.05 -1.23 0.00 0.00 177.57 178.00 3h9t h GLU 160 N 0.73 1.00 -0.76 5.19 -0.00 -1.14 -0.48 114.58 119.12 3h9t h GLU 160 Ca 0.13 -0.19 -0.05 0.00 -0.00 0.00 0.00 59.36 59.26 3h9t h GLU 160 Cb 0.54 -0.16 -0.03 0.00 -0.00 0.00 0.00 28.75 29.10 3h9t h GLU 160 CO 0.03 0.84 0.30 0.00 -0.00 0.00 0.00 179.01 180.18 3h9t h ALA 161 N 1.11 0.99 -0.83 1.06 0.00 -0.98 -2.48 119.26 118.13 3h9t h ALA 161 Ca 0.22 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3h9t h ALA 161 Cb 0.22 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3h9t h ALA 161 CO -0.02 0.62 0.36 1.96 0.00 0.00 0.00 179.25 182.17 3h9t h GLN 162 N 1.10 1.22 -0.70 0.00 4.20 -0.71 -2.51 115.11 117.70 3h9t h GLN 162 Ca 0.25 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 3h9t h GLN 162 Cb 0.23 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 3h9t h GLN 162 CO -0.02 0.96 0.37 0.66 -0.67 0.00 0.00 178.83 180.14 3h9t h SER 163 N 1.19 0.89 -0.74 1.46 4.64 -0.67 -1.34 113.55 118.98 3h9t h SER 163 Ca 0.28 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 3h9t h SER 163 Cb 0.18 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 3h9t h SER 163 CO -0.03 0.74 0.37 -0.08 -0.87 0.00 0.00 176.83 176.97 3h9t h GLU 164 N 0.97 1.06 -0.77 4.77 4.81 -1.09 -1.08 114.58 123.26 3h9t h GLU 164 Ca 0.25 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3h9t h GLU 164 Cb 0.06 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 3h9t h GLU 164 CO -0.04 0.81 0.31 -0.92 -0.73 0.00 0.00 179.01 178.45 3h9t h TYR 165 N 1.04 1.16 -0.75 0.92 5.03 -1.03 -1.35 116.97 121.99 3h9t h TYR 165 Ca 0.26 -0.09 -0.04 0.00 2.58 0.00 0.00 58.73 61.44 3h9t h TYR 165 Cb 0.09 -0.35 -0.03 0.00 1.55 0.00 0.00 36.73 37.99 3h9t h TYR 165 CO 0.01 0.88 0.31 -0.07 -1.32 0.00 0.00 178.16 177.97 3h9t h LEU 166 N 1.10 1.03 -0.73 2.82 3.38 -0.77 -0.72 115.31 121.43 3h9t h LEU 166 Ca 0.26 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3h9t h LEU 166 Cb 0.21 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3h9t h LEU 166 CO -0.02 0.92 0.30 0.17 0.09 0.00 0.00 178.44 179.89 3h9t h LEU 167 N 1.08 0.99 -0.76 1.67 8.10 -0.78 -0.82 115.31 124.79 3h9t h LEU 167 Ca 0.25 -0.17 -0.04 0.00 0.11 0.00 0.00 57.88 58.04 3h9t h LEU 167 Cb 0.20 -0.26 -0.03 0.00 -0.44 0.00 0.00 40.66 40.13 3h9t h LEU 167 CO -0.02 0.89 0.33 0.25 -4.11 0.00 0.00 178.44 175.78 3h9t h LEU 168 N 1.04 1.03 -0.75 0.17 5.85 -0.67 -1.80 115.31 120.18 3h9t h LEU 168 Ca 0.24 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 3h9t h LEU 168 Cb 0.20 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3h9t h LEU 168 CO -0.02 0.90 0.31 -0.09 -0.34 0.00 0.00 178.44 179.20 3h9t h ARG 169 N 1.09 1.12 -0.61 1.25 2.43 -0.61 -3.05 114.38 116.00 3h9t h ARG 169 Ca 0.26 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 3h9t h ARG 169 Cb 0.17 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 3h9t h ARG 169 CO -0.03 0.90 0.18 0.93 -1.51 0.00 0.00 179.97 180.44 3h9t h GLU 170 N 1.08 0.95 -3.25 0.20 4.39 -0.75 -3.35 114.58 113.85 3h9t h GLU 170 Ca 0.25 -0.21 -0.77 0.00 0.34 0.00 0.00 59.36 58.97 3h9t h GLU 170 Cb 0.20 -0.13 -0.18 0.00 -0.10 0.00 0.00 28.75 28.53 3h9t h GLU 170 CO -0.02 0.86 1.75 0.25 -1.16 0.00 0.00 179.01 180.69 3h9t n THR 171 N -4.38 4.70 0.00 1.13 -2.24 -0.72 -4.95 114.28 107.82 3h9t n THR 171 Ca 0.03 -4.79 0.00 0.00 -2.27 0.00 0.00 64.05 57.03 3h9t n THR 171 Cb 0.22 -2.25 0.00 0.00 -2.10 0.00 0.00 70.33 66.20 3h9t n THR 171 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h9t n GLY 172 N 2.28 0.00 3.29 3.38 0.00 -1.26 -4.89 105.19 108.00 3h9t n GLY 172 Ca 0.39 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.27 3h9t n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h9t s GLY 173 N 0.00 -0.25 -0.14 -0.02 0.00 -1.24 -5.03 107.32 100.64 3h9t s GLY 173 Ca 0.00 0.63 -0.39 0.00 0.00 0.00 0.00 44.72 44.96 3h9t s GLY 173 CO 0.00 0.40 1.59 -1.30 0.00 0.00 0.00 173.10 173.79 3h9t n THR 174 N 1.50 0.19 -0.17 0.90 -2.24 -1.26 -4.83 114.28 108.37 3h9t n THR 174 Ca -0.20 -0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.46 3h9t n THR 174 Cb 0.56 -1.07 0.01 0.00 -2.10 0.00 0.00 70.33 67.73 3h9t n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h9t h ALA 175 N 6.20 0.65 -0.74 6.98 0.00 -1.99 -2.16 119.26 128.20 3h9t h ALA 175 Ca -0.47 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 3h9t h ALA 175 Cb 1.33 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3h9t h ALA 175 CO 0.89 0.35 0.31 1.79 0.00 0.00 0.00 179.25 182.59 3h9t h THR 176 N 0.68 1.25 -0.74 0.00 1.35 -1.99 -0.62 112.91 112.84 3h9t h THR 176 Ca 0.15 -0.77 -0.04 0.00 -0.55 0.00 0.00 66.41 65.20 3h9t h THR 176 Cb 0.34 0.38 -0.03 0.00 -1.73 0.00 0.00 68.15 67.10 3h9t h THR 176 CO 0.00 0.31 0.29 -0.61 -0.25 0.00 0.00 175.52 175.26 3h9t h GLN 177 N 1.05 1.10 -0.76 4.72 5.75 -1.88 0.08 115.11 125.19 3h9t h GLN 177 Ca 0.25 -0.20 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 3h9t h GLN 177 Cb 0.19 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 3h9t h GLN 177 CO -0.02 0.91 0.30 1.79 -2.65 0.00 0.00 178.83 179.16 3h9t h THR 178 N 1.06 1.26 -0.77 2.39 1.35 -1.09 -0.74 112.91 116.37 3h9t h THR 178 Ca 0.24 -0.81 -0.04 0.00 -0.55 0.00 0.00 66.41 65.26 3h9t h THR 178 Cb 0.22 0.36 -0.03 0.00 -1.73 0.00 0.00 68.15 66.97 3h9t h THR 178 CO -0.02 0.33 0.33 -0.33 -0.25 0.00 0.00 175.52 175.58 3h9t h GLU 179 N 1.10 1.14 -0.74 4.72 3.07 -0.62 -0.61 114.58 122.64 3h9t h GLU 179 Ca 0.25 -0.19 -0.04 0.00 -0.50 0.00 0.00 59.36 58.88 3h9t h GLU 179 Cb 0.22 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.90 3h9t h GLU 179 CO -0.02 0.91 0.30 0.78 -1.40 0.00 0.00 179.01 179.59 3h9t h GLY 180 N 1.10 1.19 1.03 -3.84 0.00 -0.45 -0.31 103.07 101.80 3h9t h GLY 180 Ca 0.26 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 3h9t h GLY 180 CO -0.03 0.61 0.30 1.19 0.00 0.00 0.00 176.54 178.61 3h9t h ILE 181 N 1.07 1.25 -0.78 2.60 2.10 -0.61 -0.33 117.51 122.81 3h9t h ILE 181 Ca 0.25 -0.78 -0.04 0.00 1.08 0.00 0.00 64.86 65.36 3h9t h ILE 181 Cb 0.20 0.38 -0.03 0.00 -1.09 0.00 0.00 36.82 36.28 3h9t h ILE 181 CO -0.02 0.32 0.33 -0.07 -1.08 0.00 0.00 178.15 177.62 3h9t h LEU 182 N 1.07 1.06 -0.77 2.19 4.07 -0.60 -0.85 115.31 121.47 3h9t h LEU 182 Ca 0.25 -0.16 -0.04 0.00 0.08 0.00 0.00 57.88 58.00 3h9t h LEU 182 Cb 0.20 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.64 3h9t h LEU 182 CO -0.02 0.93 0.32 -0.08 -1.08 0.00 0.00 178.44 178.52 3h9t h GLU 183 N 1.12 1.14 -0.76 1.13 4.22 -0.50 -0.16 114.58 120.77 3h9t h GLU 183 Ca 0.26 -0.20 -0.04 0.00 0.08 0.00 0.00 59.36 59.46 3h9t h GLU 183 Cb 0.19 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3h9t h GLU 183 CO -0.02 0.92 0.31 0.00 -2.18 0.00 0.00 179.01 178.03 3h9t h ARG 184 N 1.10 1.12 -0.78 1.92 3.08 -0.51 0.08 114.38 120.40 3h9t h ARG 184 Ca 0.26 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 3h9t h ARG 184 Cb 0.19 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3h9t h ARG 184 CO -0.02 0.91 0.33 1.25 -1.07 0.00 0.00 179.97 181.37 3h9t h LEU 185 N 1.09 1.06 -0.78 3.04 5.85 -0.61 -0.72 115.31 124.23 3h9t h LEU 185 Ca 0.25 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 3h9t h LEU 185 Cb 0.20 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3h9t h LEU 185 CO -0.02 0.93 0.33 -0.09 -0.34 0.00 0.00 178.44 179.24 3h9t h ARG 186 N 1.13 1.16 -0.80 1.25 2.43 -0.47 -1.02 114.38 118.05 3h9t h ARG 186 Ca 0.26 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 3h9t h ARG 186 Cb 0.18 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 3h9t h ARG 186 CO -0.03 0.94 0.34 1.37 -1.51 0.00 0.00 179.97 181.08 3h9t h LEU 187 N 1.13 1.09 -1.31 3.80 8.10 -0.52 -1.93 115.31 125.68 3h9t h LEU 187 Ca 0.26 -0.16 -0.03 0.00 0.11 0.00 0.00 57.88 58.06 3h9t h LEU 187 Cb 0.20 -0.28 -0.02 0.00 -0.44 0.00 0.00 40.66 40.11 3h9t h LEU 187 CO -0.02 0.96 0.12 0.00 -4.11 0.00 0.00 178.44 175.38 3h9t h ALA 188 N 1.18 1.45 0.00 0.17 0.00 -0.49 -3.47 119.26 118.10 3h9t h ALA 188 Ca 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3h9t h ALA 188 Cb 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3h9t h ALA 188 CO -0.02 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.04 3h9t n GLY 189 N -1.07 0.29 3.63 0.00 0.00 -0.45 -4.72 105.19 102.86 3h9t n GLY 189 Ca 0.03 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.57 3h9t n GLY 189 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3h9t n MET 190 N 0.00 1.62 -2.14 1.61 0.00 -1.11 -4.90 117.12 112.20 3h9t n MET 190 Ca 0.00 0.58 -0.41 0.00 0.00 0.00 0.00 57.70 57.87 3h9t n MET 190 Cb 0.00 -2.22 -0.02 0.00 0.00 0.00 0.00 33.22 30.97 3h9t n MET 190 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 3h9t s PRO 191 N 0.13 4.37 0.26 2.12 0.02 -1.26 -4.73 135.00 135.91 3h9t s PRO 191 Ca 0.76 2.18 -0.05 0.00 0.02 0.00 0.00 61.00 63.91 3h9t s PRO 191 Cb -0.78 -3.09 0.29 0.00 0.02 0.00 0.00 34.50 30.94 3h9t s PRO 191 CO 0.47 -0.19 1.88 0.93 -0.33 0.00 0.00 177.00 179.76 3h9t h GLU 192 N 3.71 1.16 -0.80 5.54 5.08 -1.99 -2.35 114.58 124.93 3h9t h GLU 192 Ca -0.48 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 57.71 3h9t h GLU 192 Cb 1.22 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.21 3h9t h GLU 192 CO 0.67 0.85 0.37 0.00 -1.00 0.00 0.00 179.01 179.90 3h9t h ALA 193 N 1.33 1.03 -0.77 3.43 0.00 -1.99 -0.63 119.26 121.66 3h9t h ALA 193 Ca 0.30 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3h9t h ALA 193 Cb 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3h9t h ALA 193 CO -0.05 0.61 0.32 -0.44 0.00 0.00 0.00 179.25 179.69 3h9t h ASP 194 N 1.14 1.05 -0.73 0.00 5.19 -1.88 -0.56 116.42 120.63 3h9t h ASP 194 Ca 0.27 -0.17 -0.04 0.00 -0.62 0.00 0.00 57.03 56.48 3h9t h ASP 194 Cb 0.14 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.35 3h9t h ASP 194 CO -0.03 0.93 0.31 0.16 -3.12 0.00 0.00 179.24 177.49 3h9t h ILE 195 N 1.11 1.25 -0.72 0.35 3.07 -0.85 -0.23 117.51 121.48 3h9t h ILE 195 Ca 0.26 -0.75 -0.04 0.00 1.55 0.00 0.00 64.86 65.88 3h9t h ILE 195 Cb 0.20 0.38 -0.03 0.00 -0.27 0.00 0.00 36.82 37.10 3h9t h ILE 195 CO -0.02 0.31 0.31 0.03 -1.05 0.00 0.00 178.15 177.72 3h9t h ARG 196 N 1.04 1.07 -0.71 0.16 3.08 -0.60 -0.83 114.38 117.59 3h9t h ARG 196 Ca 0.25 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 3h9t h ARG 196 Cb 0.19 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 3h9t h ARG 196 CO -0.02 0.87 0.30 0.00 -1.07 0.00 0.00 179.97 180.04 3h9t h ARG 197 N 1.03 1.05 -0.70 0.04 3.08 -0.58 -0.57 114.38 117.74 3h9t h ARG 197 Ca 0.24 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 3h9t h ARG 197 Cb 0.18 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3h9t h ARG 197 CO -0.02 0.86 0.29 1.25 -1.07 0.00 0.00 179.97 181.28 3h9t h LEU 198 N 1.01 0.95 -0.70 3.04 5.85 -0.55 -0.86 115.31 124.05 3h9t h LEU 198 Ca 0.24 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 3h9t h LEU 198 Cb 0.19 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 3h9t h LEU 198 CO -0.02 0.85 0.25 0.40 -0.34 0.00 0.00 178.44 179.58 3h9t h ILE 199 N 0.99 1.25 -0.45 4.05 2.04 -0.71 0.19 117.51 124.87 3h9t h ILE 199 Ca 0.23 -0.83 -0.13 0.00 1.00 0.00 0.00 64.86 65.13 3h9t h ILE 199 Cb 0.19 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3h9t h ILE 199 CO -0.02 0.33 -0.24 0.00 0.00 0.00 0.00 178.15 178.22 3h9t h ALA 200 N 1.12 0.64 -0.01 1.87 0.00 -0.67 -3.34 119.26 118.87 3h9t h ALA 200 Ca 0.23 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3h9t h ALA 200 Cb 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3h9t h ALA 200 CO -0.01 0.64 -0.22 0.25 0.00 0.00 0.00 179.25 179.90 3h9t n THR 201 N -4.13 0.00 -4.13 0.00 -2.24 -0.37 -4.97 114.28 98.44 3h9t n THR 201 Ca -0.01 -0.39 -0.34 0.00 -2.27 0.00 0.00 64.05 61.04 3h9t n THR 201 Cb 0.47 1.11 -0.01 0.00 -2.10 0.00 0.00 70.33 69.79 3h9t n THR 201 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3h9t n GLN 202 N -0.34 -3.81 -3.99 -0.78 0.00 0.65 -4.87 117.38 104.24 3h9t n GLN 202 Ca 0.04 0.43 -0.35 0.00 -0.00 0.00 0.00 57.00 57.12 3h9t n GLN 202 Cb 0.20 -5.18 -0.11 0.00 0.00 0.00 0.00 30.24 25.15 3h9t n GLN 202 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 3h9t s LYS 203 N -6.83 3.81 0.51 3.69 1.02 -1.25 -5.04 119.74 115.66 3h9t s LYS 203 Ca 0.68 -0.42 -0.22 0.00 0.02 0.00 0.00 55.97 56.03 3h9t s LYS 203 Cb -0.37 -3.20 -0.07 0.00 -0.52 0.00 0.00 37.83 33.67 3h9t s LYS 203 CO 0.90 0.11 1.24 -0.89 -0.92 0.00 0.00 175.35 175.79 3h9t n ILE 204 N 4.02 3.34 -3.28 2.17 5.41 -1.26 -4.53 119.36 125.24 3h9t n ILE 204 Ca -0.16 -0.50 -0.39 0.00 1.00 0.00 0.00 62.75 62.70 3h9t n ILE 204 Cb 0.52 -1.51 -0.06 0.00 -0.71 0.00 0.00 39.64 37.87 3h9t n ILE 204 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 3h9t s GLN 205 N -2.61 4.24 0.00 0.38 -1.52 -1.26 -4.99 119.66 113.90 3h9t s GLN 205 Ca 0.69 0.41 0.00 0.00 -1.95 0.00 0.00 55.36 54.51 3h9t s GLN 205 Cb -0.45 -3.52 0.00 0.00 -0.22 0.00 0.00 33.01 28.82 3h9t s GLN 205 CO 0.52 -0.04 0.00 -2.37 -0.25 0.00 0.00 175.29 173.15 3h9t n THR 206 N 4.24 0.00 -4.69 -0.19 5.66 -1.26 -4.26 114.28 113.78 3h9t n THR 206 Ca -0.06 0.24 -0.33 0.00 -3.05 0.00 0.00 64.05 60.85 3h9t n THR 206 Cb 0.51 -1.21 -0.15 0.00 -1.55 0.00 0.00 70.33 67.93 3h9t n THR 206 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h9t s ARG 207 N -0.90 3.30 -0.03 1.09 1.70 -1.26 -2.25 118.95 120.60 3h9t s ARG 207 Ca 0.00 -0.72 0.07 0.00 -0.47 0.00 0.00 55.73 54.61 3h9t s ARG 207 Cb 0.00 -2.62 -0.02 0.00 -0.57 0.00 0.00 34.95 31.74 3h9t s ARG 207 CO 0.00 0.13 -0.24 -0.59 -1.08 0.00 0.00 175.30 173.52 3h9t s PHE 208 N 0.55 2.41 0.01 5.89 -0.12 0.11 -4.88 117.98 121.95 3h9t s PHE 208 Ca -0.09 -0.47 -0.27 0.00 -0.05 0.00 0.00 56.93 56.06 3h9t s PHE 208 Cb -0.16 -1.54 -0.04 0.00 -0.63 0.00 0.00 43.02 40.65 3h9t s PHE 208 CO 0.04 -0.05 0.83 0.95 -0.05 0.00 0.00 175.22 176.94 3h9t s THR 209 N -0.52 4.84 -0.19 -4.49 -4.23 -1.26 -2.45 115.64 107.34 3h9t s THR 209 Ca 0.07 1.76 -0.06 0.00 -1.18 0.00 0.00 61.69 62.28 3h9t s THR 209 Cb -0.11 -4.18 -0.03 0.00 1.34 0.00 0.00 72.50 69.52 3h9t s THR 209 CO 0.00 0.26 0.02 -1.48 -0.54 0.00 0.00 174.62 172.88 3h9t s LEU 210 N 0.52 3.41 -0.04 4.79 0.05 0.04 -4.98 118.68 122.49 3h9t s LEU 210 Ca 0.43 -0.12 -0.07 0.00 0.05 0.00 0.00 54.13 54.42 3h9t s LEU 210 Cb -0.20 -1.86 -0.05 0.00 -2.05 0.00 0.00 46.19 42.03 3h9t s LEU 210 CO 0.24 0.10 0.24 -0.54 -0.55 0.00 0.00 176.35 175.83 3h9t s LYS 211 N 0.80 3.56 0.69 1.48 1.02 -1.26 -2.00 119.74 124.03 3h9t s LYS 211 Ca 0.01 -0.06 -0.16 0.00 0.02 0.00 0.00 55.97 55.79 3h9t s LYS 211 Cb -0.14 -3.13 0.02 0.00 -0.52 0.00 0.00 37.83 34.06 3h9t s LYS 211 CO 0.02 0.70 1.20 0.00 -0.92 0.00 0.00 175.35 176.35 3h9t s ALA 212 N -1.19 2.24 0.08 5.17 0.00 0.42 -4.88 121.76 123.61 3h9t s ALA 212 Ca 0.23 0.88 -0.16 0.00 0.00 0.00 0.00 51.96 52.91 3h9t s ALA 212 Cb -0.13 -3.45 -0.11 0.00 0.00 0.00 0.00 23.12 19.43 3h9t s ALA 212 CO 0.12 -1.67 1.39 -1.35 0.00 0.00 0.00 175.76 174.25 3h9t h PRO 213 N -0.01 0.62 -6.14 0.00 0.11 -1.85 -1.57 132.00 123.15 3h9t h PRO 213 Ca -0.48 -0.34 -0.55 0.00 0.11 0.00 0.00 66.00 64.74 3h9t h PRO 213 Cb 1.29 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.34 3h9t h PRO 213 CO 0.51 0.94 -0.59 0.96 -0.21 0.00 0.00 178.00 179.61 3h9t s ILE 214 N -4.28 3.25 0.05 4.15 -0.00 -1.26 -4.57 121.20 118.54 3h9t s ILE 214 Ca -0.13 -1.81 -0.25 0.00 -0.00 0.00 0.00 60.65 58.47 3h9t s ILE 214 Cb 0.08 -2.92 -0.06 0.00 -0.00 0.00 0.00 42.46 39.56 3h9t s ILE 214 CO 0.81 -0.28 0.76 -1.81 -0.00 0.00 0.00 174.94 174.42 3h9t s ASP 215 N -3.76 7.21 0.00 4.36 -0.00 -1.26 -2.15 116.67 121.08 3h9t s ASP 215 Ca 0.34 1.45 0.00 0.00 -0.00 0.00 0.00 52.55 54.34 3h9t s ASP 215 Cb -0.04 -2.47 0.00 0.00 -0.00 0.00 0.00 42.92 40.41 3h9t s ASP 215 CO 0.21 0.02 0.00 0.61 -0.00 0.00 0.00 175.17 176.01 3h9t n GLY 216 N 2.37 0.84 3.37 0.21 0.00 0.14 -4.76 105.19 107.35 3h9t n GLY 216 Ca -0.03 -0.67 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 3h9t n GLY 216 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h9t s VAL 217 N -2.11 1.87 -0.24 1.61 1.01 0.20 -0.79 120.40 121.95 3h9t s VAL 217 Ca 0.00 -2.24 -0.07 0.00 0.00 0.00 0.00 61.98 59.67 3h9t s VAL 217 Cb 0.00 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3h9t s VAL 217 CO 0.00 -0.55 0.06 -0.63 0.00 0.00 0.00 175.10 173.97 3h9t s ILE 218 N -2.86 4.24 -0.24 2.22 1.09 -1.22 0.52 121.20 124.94 3h9t s ILE 218 Ca 0.24 -0.20 -0.09 0.00 -1.10 0.00 0.00 60.65 59.50 3h9t s ILE 218 Cb -0.02 -2.97 -0.04 0.00 -1.06 0.00 0.00 42.46 38.37 3h9t s ILE 218 CO 0.08 0.36 0.12 0.42 -0.10 0.00 0.00 174.94 175.81 3h9t s THR 219 N 1.50 4.85 0.00 2.92 -4.23 0.17 -4.37 115.64 116.48 3h9t s THR 219 Ca 0.06 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 3h9t s THR 219 Cb -0.15 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.43 3h9t s THR 219 CO 0.03 0.34 0.00 0.00 -0.54 0.00 0.00 174.62 174.45 3h9t n ALA 220 N 4.57 -2.99 0.00 3.99 0.00 -1.26 -3.38 120.51 121.44 3h9t n ALA 220 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3h9t n ALA 220 Cb 0.52 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.64 3h9t n ALA 220 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3h9t n PHE 221 N 0.01 0.00 0.15 0.00 -0.00 -1.26 -1.78 117.46 114.58 3h9t n PHE 221 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.50 3h9t n PHE 221 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 39.48 39.40 3h9t n PHE 221 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3h9t n ASP 222 N 0.00 1.88 -4.65 -2.13 8.00 -1.26 -4.58 116.55 113.81 3h9t n ASP 222 Ca 0.00 -0.22 -0.42 0.00 0.71 0.00 0.00 54.79 54.85 3h9t n ASP 222 Cb 0.00 1.36 -0.03 0.00 -0.02 0.00 0.00 41.12 42.43 3h9t n ASP 222 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3h9t s LEU 223 N -3.40 4.19 -0.23 0.64 1.43 -1.26 -4.99 118.68 115.06 3h9t s LEU 223 Ca -0.02 2.10 -0.05 0.00 -1.03 0.00 0.00 54.13 55.14 3h9t s LEU 223 Cb 0.07 -3.53 0.12 0.00 0.03 0.00 0.00 46.19 42.88 3h9t s LEU 223 CO 0.46 -1.05 0.43 0.00 0.23 0.00 0.00 176.35 176.41 3h9t s ARG 224 N 4.31 0.37 0.00 1.70 3.03 -1.26 -5.02 118.95 122.07 3h9t s ARG 224 Ca 0.75 0.83 0.00 0.00 2.03 0.00 0.00 55.73 59.34 3h9t s ARG 224 Cb -0.32 0.02 0.00 0.00 -1.03 0.00 0.00 34.95 33.62 3h9t s ARG 224 CO 0.30 -0.46 0.00 0.00 -1.13 0.00 0.00 175.30 174.01 3h9t n ALA 225 N 5.39 0.00 -3.19 7.88 0.00 -1.26 -4.97 120.51 124.35 3h9t n ALA 225 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 3h9t n ALA 225 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 3h9t n ALA 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h9t n GLY 226 N 0.00 3.88 3.95 0.00 0.00 -1.26 -3.41 105.19 108.35 3h9t n GLY 226 Ca 0.00 -2.01 -0.19 0.00 0.00 0.00 0.00 46.02 43.82 3h9t n GLY 226 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h9t s MET 227 N -2.18 2.65 -0.11 1.61 -1.94 -1.26 -4.78 119.30 113.28 3h9t s MET 227 Ca 0.40 -1.42 0.00 0.00 -1.71 0.00 0.00 55.69 52.96 3h9t s MET 227 Cb 0.24 -2.57 -0.02 0.00 2.01 0.00 0.00 34.83 34.50 3h9t s MET 227 CO -0.09 -0.29 -0.12 0.54 -0.01 0.00 0.00 175.02 175.05 3h9t s ASN 228 N -4.28 4.17 0.10 3.03 4.22 -1.25 0.28 114.94 121.22 3h9t s ASN 228 Ca 0.52 -0.25 0.04 0.00 -2.14 0.00 0.00 52.86 51.03 3h9t s ASN 228 Cb -0.07 -1.47 -0.04 0.00 1.28 0.00 0.00 41.25 40.96 3h9t s ASN 228 CO 0.31 0.21 0.07 -0.63 -2.04 0.00 0.00 177.10 175.02 3h9t s ILE 229 N 0.07 4.39 0.31 0.54 1.09 0.88 -4.92 121.20 123.56 3h9t s ILE 229 Ca -0.04 -0.91 0.03 0.00 -1.10 0.00 0.00 60.65 58.63 3h9t s ILE 229 Cb -0.14 -3.14 -0.04 0.00 -1.06 0.00 0.00 42.46 38.07 3h9t s ILE 229 CO 0.04 0.06 0.12 0.00 -0.10 0.00 0.00 174.94 175.06 3h9t s ALA 230 N -1.47 2.11 0.00 9.38 0.00 -1.26 -0.52 121.76 130.00 3h9t s ALA 230 Ca 0.29 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.49 3h9t s ALA 230 Cb -0.11 0.97 0.00 0.00 0.00 0.00 0.00 23.12 23.98 3h9t s ALA 230 CO 0.21 -0.43 0.00 0.36 0.00 0.00 0.00 175.76 175.90 3h9t n LYS 231 N -0.62 0.00 -3.83 0.00 2.85 -1.26 -0.63 118.16 114.67 3h9t n LYS 231 Ca -0.01 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.95 3h9t n LYS 231 Cb 0.66 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.88 3h9t n LYS 231 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3h9t s ASP 232 N -2.75 4.08 0.19 -5.58 1.11 -1.25 -1.59 116.67 110.88 3h9t s ASP 232 Ca 0.00 -1.61 0.05 0.00 0.18 0.00 0.00 52.55 51.17 3h9t s ASP 232 Cb 0.00 -1.07 -0.04 0.00 1.07 0.00 0.00 42.92 42.89 3h9t s ASP 232 CO 0.00 -0.37 0.20 0.20 1.18 0.00 0.00 175.17 176.38 3h9t s ASN 233 N 1.44 5.74 -0.32 0.27 -0.87 0.20 -4.78 114.94 116.61 3h9t s ASN 233 Ca 0.07 -0.09 -0.17 0.00 -1.57 0.00 0.00 52.86 51.10 3h9t s ASN 233 Cb -0.18 -1.56 -0.01 0.00 -0.02 0.00 0.00 41.25 39.48 3h9t s ASN 233 CO -0.17 0.03 0.46 0.54 -2.57 0.00 0.00 177.10 175.39 3h9t s VAL 234 N -1.87 5.08 -0.13 1.60 0.11 -1.26 -1.90 120.40 122.02 3h9t s VAL 234 Ca 0.32 0.41 0.19 0.00 -2.93 0.00 0.00 61.98 59.97 3h9t s VAL 234 Cb -0.10 -3.87 -0.25 0.00 -1.53 0.00 0.00 36.38 30.63 3h9t s VAL 234 CO 0.25 -0.09 0.36 1.33 -3.33 0.00 0.00 175.10 173.63 3h9t n VAL 235 N 5.30 0.96 -3.85 2.04 0.24 -0.51 -5.02 118.33 117.49 3h9t n VAL 235 Ca -0.06 -0.72 -0.07 0.00 -2.04 0.00 0.00 64.34 61.45 3h9t n VAL 235 Cb 0.49 -0.40 -0.01 0.00 -1.47 0.00 0.00 33.84 32.45 3h9t n VAL 235 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h9t s ALA 236 N -2.88 -1.08 -0.03 2.33 0.00 -1.14 -4.60 121.76 114.36 3h9t s ALA 236 Ca -0.08 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 3h9t s ALA 236 Cb 0.09 0.82 0.03 0.00 0.00 0.00 0.00 23.12 24.06 3h9t s ALA 236 CO 0.85 -1.02 0.05 0.15 0.00 0.00 0.00 175.76 175.79 3h9t s LYS 237 N -3.56 -0.02 0.01 0.00 1.02 -0.73 -1.11 119.74 115.35 3h9t s LYS 237 Ca 0.12 0.24 0.06 0.00 0.02 0.00 0.00 55.97 56.41 3h9t s LYS 237 Cb -0.06 -0.26 -0.02 0.00 -0.52 0.00 0.00 37.83 36.97 3h9t s LYS 237 CO 0.08 -0.19 -0.19 0.42 -0.92 0.00 0.00 175.35 174.56 3h9t s ILE 238 N 1.21 1.48 0.27 2.17 1.01 -0.93 0.46 121.20 126.87 3h9t s ILE 238 Ca -0.08 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 59.69 3h9t s ILE 238 Cb -0.13 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 3h9t s ILE 238 CO -0.03 0.29 0.17 -1.10 0.00 0.00 0.00 174.94 174.26 3h9t s GLN 239 N -0.78 2.77 0.12 2.79 -1.52 1.99 -2.62 119.66 122.41 3h9t s GLN 239 Ca 0.07 -1.16 0.06 0.00 -1.95 0.00 0.00 55.36 52.37 3h9t s GLN 239 Cb -0.08 -2.47 -0.04 0.00 -0.22 0.00 0.00 33.01 30.21 3h9t s GLN 239 CO 0.00 0.35 -0.14 0.20 -0.25 0.00 0.00 175.29 175.46 3h9t s GLY 240 N -3.83 1.06 0.00 3.09 0.00 -0.86 0.61 107.32 107.38 3h9t s GLY 240 Ca 0.34 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.77 3h9t s GLY 240 CO 0.24 -1.35 0.00 1.03 0.00 0.00 0.00 173.10 173.02 3h9t n MET 241 N 0.51 0.00 0.00 2.90 2.81 -1.26 -4.54 117.12 117.54 3h9t n MET 241 Ca -0.15 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 3h9t n MET 241 Cb 0.57 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.08 3h9t n MET 241 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3h9t n ASP 242 N 0.00 0.00 -4.17 7.83 8.00 -1.21 -4.50 116.55 122.50 3h9t n ASP 242 Ca 0.00 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.16 3h9t n ASP 242 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 3h9t n ASP 242 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 3h9t s PRO 243 N 0.00 2.92 0.60 -0.24 0.02 -1.26 0.28 135.00 137.32 3h9t s PRO 243 Ca 0.00 -0.90 -0.06 0.00 0.02 0.00 0.00 61.00 60.06 3h9t s PRO 243 Cb 0.00 -2.82 0.01 0.00 0.02 0.00 0.00 34.50 31.72 3h9t s PRO 243 CO 0.00 -0.31 0.91 0.08 -0.33 0.00 0.00 177.00 177.35 3h9t s VAL 244 N 1.31 3.48 -0.62 3.83 1.01 0.44 -4.29 120.40 125.56 3h9t s VAL 244 Ca 0.02 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.01 3h9t s VAL 244 Cb -0.15 -3.39 0.19 0.00 0.00 0.00 0.00 36.38 33.02 3h9t s VAL 244 CO -0.08 -0.41 0.51 0.79 0.00 0.00 0.00 175.10 175.92 3h9t n TRP 245 N -2.62 2.31 -2.19 5.22 7.02 0.26 -0.63 117.44 126.82 3h9t n TRP 245 Ca 0.05 -4.05 -0.41 0.00 -1.02 0.00 0.00 57.50 52.07 3h9t n TRP 245 Cb 0.58 -0.43 -0.03 0.00 -2.42 0.00 0.00 31.31 29.02 3h9t n TRP 245 CO 0.00 0.00 0.00 0.14 -2.02 0.00 0.00 177.69 175.81 3h9t s VAL 246 N -1.34 3.02 0.01 -0.99 -7.23 -0.92 -2.06 120.40 110.88 3h9t s VAL 246 Ca 0.30 0.91 0.03 0.00 -1.81 0.00 0.00 61.98 61.41 3h9t s VAL 246 Cb 0.02 -3.58 -0.01 0.00 0.56 0.00 0.00 36.38 33.37 3h9t s VAL 246 CO -0.14 0.17 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.83 3h9t s THR 247 N -0.43 0.79 0.07 5.32 2.01 -0.83 -1.36 115.64 121.20 3h9t s THR 247 Ca 0.53 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.94 3h9t s THR 247 Cb -0.38 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 3h9t s THR 247 CO 0.44 0.10 -0.06 0.00 -0.69 0.00 0.00 174.62 174.41 3h9t s ALA 248 N -0.48 0.74 -0.19 7.40 0.00 -1.02 -2.08 121.76 126.13 3h9t s ALA 248 Ca 0.02 -1.16 -0.14 0.00 0.00 0.00 0.00 51.96 50.67 3h9t s ALA 248 Cb -0.05 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 3h9t s ALA 248 CO 0.00 -0.22 0.32 0.00 0.00 0.00 0.00 175.76 175.86 3h9t s ALA 249 N -3.15 3.58 0.13 0.00 0.00 -1.26 -0.81 121.76 120.25 3h9t s ALA 249 Ca 0.05 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 51.53 3h9t s ALA 249 Cb 0.02 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 3h9t s ALA 249 CO -0.05 -0.10 -0.11 0.42 0.00 0.00 0.00 175.76 175.92 3h9t s ILE 250 N 0.88 1.19 0.31 0.00 -1.09 -0.90 -4.88 121.20 116.71 3h9t s ILE 250 Ca 0.17 -1.88 -0.17 0.00 -2.23 0.00 0.00 60.65 56.53 3h9t s ILE 250 Cb -0.14 -1.66 -0.09 0.00 -1.58 0.00 0.00 42.46 38.99 3h9t s ILE 250 CO 0.06 -0.61 0.77 -2.84 -1.23 0.00 0.00 174.94 171.08 3h9t s PRO 251 N -3.23 4.12 0.25 2.79 0.02 -1.26 -0.95 135.00 136.74 3h9t s PRO 251 Ca 0.12 0.80 -0.05 0.00 0.02 0.00 0.00 61.00 61.90 3h9t s PRO 251 Cb -0.01 -2.54 0.49 0.00 0.02 0.00 0.00 34.50 32.47 3h9t s PRO 251 CO 0.01 0.20 1.65 1.05 -0.33 0.00 0.00 177.00 179.59 3h9t h GLU 252 N 2.57 0.16 -0.68 5.54 4.11 -1.89 -0.75 114.58 123.64 3h9t h GLU 252 Ca -0.48 -0.01 -0.04 0.00 0.07 0.00 0.00 59.36 58.91 3h9t h GLU 252 Cb 1.18 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 3h9t h GLU 252 CO 0.65 0.11 0.29 0.66 0.07 0.00 0.00 179.01 180.78 3h9t h SER 253 N 0.17 0.93 -0.73 3.06 4.64 -1.94 -1.05 113.55 118.63 3h9t h SER 253 Ca 0.44 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.55 3h9t h SER 253 Cb 0.79 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 3h9t h SER 253 CO -0.62 0.84 0.28 0.40 -0.87 0.00 0.00 176.83 176.86 3h9t h ILE 254 N 0.96 1.25 -0.79 0.95 2.04 -1.76 -1.84 117.51 118.33 3h9t h ILE 254 Ca 0.23 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 3h9t h ILE 254 Cb 0.19 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 3h9t h ILE 254 CO -0.02 0.33 0.37 0.00 0.00 0.00 0.00 178.15 178.82 3h9t h ALA 255 N 1.22 1.02 -0.86 1.87 0.00 -0.65 -2.11 119.26 119.76 3h9t h ALA 255 Ca 0.25 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3h9t h ALA 255 Cb 0.22 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3h9t h ALA 255 CO -0.02 0.60 0.43 0.11 0.00 0.00 0.00 179.25 180.38 3h9t h TRP 256 N 1.13 1.21 -0.00 0.00 -0.00 -0.58 -2.38 115.95 115.33 3h9t h TRP 256 Ca 0.27 -0.05 0.00 0.00 -0.00 0.00 0.00 58.89 59.11 3h9t h TRP 256 Cb 0.14 -0.38 0.00 0.00 -0.00 0.00 0.00 29.16 28.92 3h9t h TRP 256 CO 0.01 0.86 0.00 1.28 -0.00 0.00 0.00 178.44 180.60 3h9t n LEU 257 N -4.31 0.02 0.20 0.11 7.99 -0.75 -4.53 117.00 115.73 3h9t n LEU 257 Ca 0.09 -0.01 -0.15 0.00 -0.01 0.00 0.00 56.01 55.93 3h9t n LEU 257 Cb 0.13 -0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.35 3h9t n LEU 257 CO 0.39 0.00 0.71 1.62 -1.51 0.00 0.00 177.39 178.61 3h9t h VAL 258 N 0.04 0.67 0.00 4.08 3.04 -0.87 -3.45 116.25 119.76 3h9t h VAL 258 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 3h9t h VAL 258 Cb 0.01 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 3h9t h VAL 258 CO 0.00 0.03 0.00 0.29 -1.01 0.00 0.00 177.57 176.88 3h9t n LYS 259 N -5.26 0.00 -3.59 4.17 5.02 -1.26 -4.96 118.16 112.28 3h9t n LYS 259 Ca -0.10 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.13 3h9t n LYS 259 Cb 0.23 -3.21 -0.03 0.00 -0.02 0.00 0.00 35.03 32.00 3h9t n LYS 259 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 3h9t s ASP 260 N -0.90 -0.17 0.61 4.39 -4.77 -1.26 -5.02 116.67 109.55 3h9t s ASP 260 Ca 0.00 0.07 0.34 0.00 -3.30 0.00 0.00 52.55 49.66 3h9t s ASP 260 Cb 0.00 0.17 1.96 0.00 -1.09 0.00 0.00 42.92 43.95 3h9t s ASP 260 CO 0.00 -0.24 2.27 0.00 0.70 0.00 0.00 175.17 177.89 3h9t h ALA 261 N 2.09 1.33 -0.89 2.11 0.00 -1.96 -3.10 119.26 118.84 3h9t h ALA 261 Ca -0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3h9t h ALA 261 Cb 1.17 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 3h9t h ALA 261 CO 0.25 0.02 0.49 0.66 0.00 0.00 0.00 179.25 180.66 3h9t h SER 262 N 0.00 1.11 0.80 0.00 4.64 -1.98 -2.99 113.55 115.14 3h9t h SER 262 Ca -0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3h9t h SER 262 Cb 0.05 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 3h9t h SER 262 CO 0.00 0.89 0.00 0.00 -0.87 0.00 0.00 176.83 176.85 3h9t n GLN 263 N -4.34 0.16 -2.94 4.77 6.02 -1.17 -4.73 117.38 115.15 3h9t n GLN 263 Ca 0.09 0.34 -0.41 0.00 -0.01 0.00 0.00 57.00 57.01 3h9t n GLN 263 Cb 0.10 -1.78 -0.05 0.00 1.02 0.00 0.00 30.24 29.53 3h9t n GLN 263 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3h9t s PHE 264 N -3.21 3.34 -0.16 1.08 2.99 -1.13 -2.60 117.98 118.28 3h9t s PHE 264 Ca 0.06 1.10 0.01 0.00 0.00 0.00 0.00 56.93 58.10 3h9t s PHE 264 Cb 0.10 -2.99 0.01 0.00 0.00 0.00 0.00 43.02 40.14 3h9t s PHE 264 CO 0.40 -0.34 -0.20 0.99 -0.00 0.00 0.00 175.22 176.08 3h9t s THR 265 N 2.56 2.19 -0.21 0.64 2.01 -0.18 -4.99 115.64 117.66 3h9t s THR 265 Ca 0.34 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 61.38 3h9t s THR 265 Cb -0.16 -1.90 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 3h9t s THR 265 CO 0.09 0.54 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.28 3h9t s LEU 266 N 1.01 2.88 0.02 4.42 1.98 -1.26 0.62 118.68 128.34 3h9t s LEU 266 Ca -0.02 -0.39 0.01 0.00 -2.89 0.00 0.00 54.13 50.84 3h9t s LEU 266 Cb -0.15 -1.73 -0.02 0.00 0.66 0.00 0.00 46.19 44.96 3h9t s LEU 266 CO -0.06 -0.01 -0.05 0.28 -1.89 0.00 0.00 176.35 174.63 3h9t s THR 267 N 1.39 0.31 0.20 3.68 -1.32 -0.67 -4.61 115.64 114.64 3h9t s THR 267 Ca 0.05 -0.69 0.01 0.00 -1.21 0.00 0.00 61.69 59.84 3h9t s THR 267 Cb -0.14 -0.37 -0.05 0.00 -1.51 0.00 0.00 72.50 70.43 3h9t s THR 267 CO -0.03 -0.25 0.07 0.68 -2.21 0.00 0.00 174.62 172.88 3h9t s VAL 268 N -0.93 0.40 -0.15 5.08 -7.23 -1.26 -0.33 120.40 115.98 3h9t s VAL 268 Ca -0.08 -1.98 -0.19 0.00 -1.81 0.00 0.00 61.98 57.93 3h9t s VAL 268 Cb -0.07 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 3h9t s VAL 268 CO -0.00 -0.19 0.51 -2.84 -0.31 0.00 0.00 175.10 172.26 3h9t s PRO 269 N -4.03 4.29 0.00 4.82 0.02 -1.03 -4.29 135.00 134.78 3h9t s PRO 269 Ca 0.32 0.46 0.00 0.00 0.02 0.00 0.00 61.00 61.81 3h9t s PRO 269 Cb 0.07 -3.48 0.00 0.00 0.02 0.00 0.00 34.50 31.11 3h9t s PRO 269 CO 0.09 0.04 0.00 0.00 -0.33 0.00 0.00 177.00 176.80 3h9t n ALA 270 N 4.09 -0.11 -4.23 -1.55 0.00 -1.26 -4.48 120.51 112.97 3h9t n ALA 270 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.05 3h9t n ALA 270 Cb 0.51 -0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.89 3h9t n ALA 270 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3h9t n ARG 271 N 2.57 -2.36 -1.66 0.00 3.00 -1.26 -4.56 116.66 112.40 3h9t n ARG 271 Ca 0.00 0.29 -0.53 0.00 -0.00 0.00 0.00 57.85 57.61 3h9t n ARG 271 Cb 0.00 -4.60 -0.06 0.00 0.00 0.00 0.00 32.46 27.80 3h9t n ARG 271 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 3h9t n PRO 272 N -4.37 1.51 -1.99 -0.14 -0.02 -1.26 -4.78 135.00 123.94 3h9t n PRO 272 Ca -0.09 0.54 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 3h9t n PRO 272 Cb 0.57 -2.36 0.02 0.00 -0.02 0.00 0.00 33.50 31.71 3h9t n PRO 272 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3h9t s ASP 273 N 4.43 5.98 -1.03 2.55 3.68 -1.26 -4.90 116.67 126.11 3h9t s ASP 273 Ca 0.98 1.25 -0.08 0.00 2.13 0.00 0.00 52.55 56.83 3h9t s ASP 273 Cb -0.90 -2.25 -0.15 0.00 -1.45 0.00 0.00 42.92 38.17 3h9t s ASP 273 CO 0.58 -0.98 3.18 1.17 0.13 0.00 0.00 175.17 179.25 3h9t n LYS 274 N -2.76 3.06 -0.05 4.34 4.81 -1.26 -4.74 118.16 121.57 3h9t n LYS 274 Ca 0.06 -1.75 0.00 0.00 -0.87 0.00 0.00 58.31 55.74 3h9t n LYS 274 Cb 0.55 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 33.10 3h9t n LYS 274 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3h9t n THR 275 N 3.20 -1.13 -2.85 3.15 -1.04 -1.26 -5.07 114.28 109.29 3h9t n THR 275 Ca 0.65 0.07 -0.23 0.00 -2.04 0.00 0.00 64.05 62.50 3h9t n THR 275 Cb 0.47 -1.06 0.02 0.00 -1.82 0.00 0.00 70.33 67.94 3h9t n THR 275 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3h9t s LEU 276 N -1.03 3.53 -0.03 -4.42 1.43 -1.26 -5.09 118.68 111.80 3h9t s LEU 276 Ca 0.00 0.30 0.04 0.00 -1.03 0.00 0.00 54.13 53.44 3h9t s LEU 276 Cb 0.00 -3.17 -0.00 0.00 0.03 0.00 0.00 46.19 43.05 3h9t s LEU 276 CO 0.00 -0.82 -0.15 -0.89 0.23 0.00 0.00 176.35 174.72 3h9t s THR 277 N -2.65 1.20 -0.25 5.49 2.01 -1.26 -4.97 115.64 115.21 3h9t s THR 277 Ca 0.51 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.78 3h9t s THR 277 Cb -0.10 -1.03 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 3h9t s THR 277 CO 0.39 0.35 0.20 0.27 -0.69 0.00 0.00 174.62 175.14 3h9t s ILE 278 N -0.05 5.32 -0.91 1.82 -4.36 -1.26 -1.86 121.20 119.90 3h9t s ILE 278 Ca -0.01 0.24 0.21 0.00 -0.26 0.00 0.00 60.65 60.83 3h9t s ILE 278 Cb -0.09 -3.54 -0.24 0.00 1.25 0.00 0.00 42.46 39.84 3h9t s ILE 278 CO 0.01 0.30 0.86 -2.11 0.24 0.00 0.00 174.94 174.24 3h9t n ARG 279 N 4.60 0.06 -3.82 0.37 1.85 0.14 -4.92 116.66 114.94 3h9t n ARG 279 Ca -0.14 -0.02 -0.08 0.00 -1.00 0.00 0.00 57.85 56.62 3h9t n ARG 279 Cb 0.52 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.45 3h9t n ARG 279 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 3h9t s LYS 280 N -3.05 2.06 -0.10 2.89 1.02 -1.22 -4.97 119.74 116.37 3h9t s LYS 280 Ca 0.06 -1.33 -0.30 0.00 0.02 0.00 0.00 55.97 54.42 3h9t s LYS 280 Cb 0.16 0.57 0.10 0.00 -0.52 0.00 0.00 37.83 38.14 3h9t s LYS 280 CO 0.87 -0.97 0.85 1.67 -0.92 0.00 0.00 175.35 176.85 3h9t s TRP 281 N -2.23 -0.50 0.17 3.18 1.48 -1.26 -3.06 118.94 116.73 3h9t s TRP 281 Ca 0.17 0.83 -0.19 0.00 -1.06 0.00 0.00 56.10 55.85 3h9t s TRP 281 Cb -0.05 0.44 0.04 0.00 -1.16 0.00 0.00 33.47 32.74 3h9t s TRP 281 CO 0.10 -0.48 0.52 -0.08 -4.06 0.00 0.00 176.95 172.96 3h9t s THR 282 N -1.27 0.03 -0.12 0.66 -1.32 -0.37 -4.99 115.64 108.25 3h9t s THR 282 Ca -0.05 -0.56 0.02 0.00 -1.21 0.00 0.00 61.69 59.89 3h9t s THR 282 Cb -0.00 -1.36 0.01 0.00 -1.51 0.00 0.00 72.50 69.64 3h9t s THR 282 CO 0.05 -0.13 -0.17 -0.22 -2.21 0.00 0.00 174.62 171.93 3h9t s LEU 283 N -2.83 1.83 -0.66 9.08 0.20 -1.26 -0.87 118.68 124.18 3h9t s LEU 283 Ca 0.06 -0.49 -0.19 0.00 0.69 0.00 0.00 54.13 54.21 3h9t s LEU 283 Cb -0.00 -1.20 0.12 0.00 -0.43 0.00 0.00 46.19 44.67 3h9t s LEU 283 CO -0.07 0.03 0.77 -0.76 -0.29 0.00 0.00 176.35 176.03 3h9t s LEU 284 N 0.99 5.43 0.30 -0.68 1.43 -1.14 -4.91 118.68 120.09 3h9t s LEU 284 Ca -0.05 -1.60 0.00 0.00 -1.03 0.00 0.00 54.13 51.44 3h9t s LEU 284 Cb -0.15 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.76 3h9t s LEU 284 CO -0.03 -1.08 0.60 -2.65 0.23 0.00 0.00 176.35 173.42 3h9t n PRO 285 N 6.21 0.01 -1.55 1.29 -0.02 -1.26 -4.14 135.00 135.54 3h9t n PRO 285 Ca -0.03 0.43 -0.39 0.00 -2.02 0.00 0.00 63.50 61.48 3h9t n PRO 285 Cb 0.44 -1.74 -0.04 0.00 -0.02 0.00 0.00 33.50 32.13 3h9t n PRO 285 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9t n GLY 286 N -1.05 0.35 3.73 -1.23 0.00 -1.26 -4.96 105.19 100.77 3h9t n GLY 286 Ca 0.00 0.75 -0.41 0.00 0.00 0.00 0.00 46.02 46.35 3h9t n GLY 286 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h9t s VAL 287 N 10.68 4.09 0.14 1.61 -7.23 -1.26 -4.26 120.40 124.17 3h9t s VAL 287 Ca 1.03 1.68 -0.31 0.00 -1.81 0.00 0.00 61.98 62.57 3h9t s VAL 287 Cb -0.36 -4.08 -0.08 0.00 0.56 0.00 0.00 36.38 32.43 3h9t s VAL 287 CO 0.32 0.23 1.31 -1.81 -0.31 0.00 0.00 175.10 174.84 3h9t s ASP 288 N 0.29 6.92 0.21 4.85 1.01 0.69 -4.83 116.67 125.81 3h9t s ASP 288 Ca 0.51 2.29 -0.08 0.00 0.71 0.00 0.00 52.55 55.99 3h9t s ASP 288 Cb -0.28 -2.60 0.16 0.00 1.01 0.00 0.00 42.92 41.21 3h9t s ASP 288 CO 0.32 -0.55 1.79 0.00 0.21 0.00 0.00 175.17 176.94 3h9t h ALA 289 N 6.13 1.02 -2.90 5.23 0.00 -1.93 -3.26 119.26 123.55 3h9t h ALA 289 Ca -0.43 -0.17 -0.53 0.00 0.00 0.00 0.00 54.91 53.78 3h9t h ALA 289 Cb 1.21 -0.31 0.09 0.00 0.00 0.00 0.00 17.79 18.78 3h9t h ALA 289 CO 0.81 0.61 0.65 0.00 0.00 0.00 0.00 179.25 181.32 3h9t s ALA 290 N -5.63 3.36 0.00 0.00 0.00 -1.26 -4.57 121.76 113.66 3h9t s ALA 290 Ca -0.13 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.15 3h9t s ALA 290 Cb 0.15 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.76 3h9t s ALA 290 CO 0.83 -0.85 0.00 0.25 0.00 0.00 0.00 175.76 175.99 3h9t n THR 291 N 0.31 0.00 -3.06 0.00 -2.24 -1.26 -4.03 114.28 104.01 3h9t n THR 291 Ca 0.02 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.65 3h9t n THR 291 Cb 0.42 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.61 3h9t n THR 291 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3h9t n ARG 292 N 14.00 0.45 -4.82 -0.78 5.12 -1.26 -4.97 116.66 124.39 3h9t n ARG 292 Ca 0.00 -2.59 -0.27 0.00 -1.93 0.00 0.00 57.85 53.07 3h9t n ARG 292 Cb 0.00 -1.52 -0.15 0.00 -1.16 0.00 0.00 32.46 29.64 3h9t n ARG 292 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3h9t s THR 293 N 0.29 1.71 0.21 0.55 2.01 -1.23 -3.17 115.64 116.01 3h9t s THR 293 Ca 0.32 -1.10 0.05 0.00 0.31 0.00 0.00 61.69 61.27 3h9t s THR 293 Cb 0.06 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.08 3h9t s THR 293 CO -0.14 0.33 0.27 -0.76 -0.69 0.00 0.00 174.62 173.62 3h9t s LEU 294 N -0.91 4.12 0.08 4.42 2.01 -0.13 0.25 118.68 128.53 3h9t s LEU 294 Ca 0.08 -0.01 0.05 0.00 0.01 0.00 0.00 54.13 54.26 3h9t s LEU 294 Cb -0.09 -2.68 -0.04 0.00 0.01 0.00 0.00 46.19 43.39 3h9t s LEU 294 CO 0.01 -0.01 0.00 -1.10 1.01 0.00 0.00 176.35 176.26 3h9t s GLN 295 N -3.62 2.57 -0.01 1.70 -0.21 -1.26 -2.11 119.66 116.73 3h9t s GLN 295 Ca 0.33 -0.82 0.06 0.00 0.02 0.00 0.00 55.36 54.95 3h9t s GLN 295 Cb -0.09 -2.55 -0.02 0.00 1.00 0.00 0.00 33.01 31.35 3h9t s GLN 295 CO 0.27 0.55 -0.18 -1.17 -2.12 0.00 0.00 175.29 172.63 3h9t s LEU 296 N -2.26 2.05 -0.16 2.90 2.96 0.01 -2.88 118.68 121.30 3h9t s LEU 296 Ca 0.25 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 53.81 3h9t s LEU 296 Cb -0.12 -0.94 -0.00 0.00 0.50 0.00 0.00 46.19 45.63 3h9t s LEU 296 CO 0.18 0.21 -0.14 -0.13 -1.32 0.00 0.00 176.35 175.15 3h9t s ARG 297 N -0.51 3.24 -0.17 1.98 0.52 -0.05 -2.44 118.95 121.53 3h9t s ARG 297 Ca 0.07 -0.74 0.01 0.00 -0.52 0.00 0.00 55.73 54.55 3h9t s ARG 297 Cb -0.07 -2.65 0.01 0.00 0.52 0.00 0.00 34.95 32.76 3h9t s ARG 297 CO -0.00 0.02 -0.19 -1.17 0.02 0.00 0.00 175.30 173.98 3h9t s LEU 298 N 0.80 2.24 -0.27 2.53 0.20 -0.47 -1.24 118.68 122.49 3h9t s LEU 298 Ca -0.05 -0.58 -0.16 0.00 0.69 0.00 0.00 54.13 54.02 3h9t s LEU 298 Cb -0.15 -1.50 -0.03 0.00 -0.43 0.00 0.00 46.19 44.07 3h9t s LEU 298 CO 0.00 0.04 0.43 -0.70 -0.29 0.00 0.00 176.35 175.83 3h9t s GLU 299 N 1.06 4.04 -0.14 1.98 2.12 -1.17 -2.17 118.70 124.43 3h9t s GLU 299 Ca -0.01 0.16 -0.04 0.00 0.36 0.00 0.00 54.97 55.44 3h9t s GLU 299 Cb -0.14 -3.65 -0.03 0.00 0.26 0.00 0.00 34.13 30.56 3h9t s GLU 299 CO -0.06 -0.31 0.01 0.08 -0.54 0.00 0.00 175.26 174.44 3h9t s VAL 300 N 2.17 4.37 0.00 3.70 1.01 0.20 0.26 120.40 132.11 3h9t s VAL 300 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.95 3h9t s VAL 300 Cb -0.16 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.32 3h9t s VAL 300 CO 0.10 0.53 0.88 -0.67 0.00 0.00 0.00 175.10 175.94 3h9t n ASP 301 N 2.95 0.00 -3.25 3.32 2.03 -0.78 0.17 116.55 120.99 3h9t n ASP 301 Ca -0.18 -1.87 -0.22 0.00 0.52 0.00 0.00 54.79 53.04 3h9t n ASP 301 Cb 0.53 -0.39 -0.03 0.00 -0.72 0.00 0.00 41.12 40.50 3h9t n ASP 301 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 3h9t n ASN 302 N 4.56 2.49 -0.07 1.67 5.15 0.14 -4.34 115.26 124.87 3h9t n ASN 302 Ca 0.00 -2.32 -0.13 0.00 -0.60 0.00 0.00 54.58 51.54 3h9t n ASN 302 Cb 0.00 -0.84 -0.06 0.00 -0.53 0.00 0.00 39.78 38.35 3h9t n ASN 302 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h9t h ALA 303 N 7.60 0.29 -3.23 5.20 0.00 -1.87 -3.20 119.26 124.04 3h9t h ALA 303 Ca 0.30 -0.33 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 3h9t h ALA 303 Cb 0.28 -0.06 0.14 0.00 0.00 0.00 0.00 17.79 18.15 3h9t h ALA 303 CO 1.49 0.18 0.05 -3.47 0.00 0.00 0.00 179.25 177.49 3h9t n ASP 304 N -4.49 -2.09 -2.38 0.00 2.03 -1.26 -5.01 116.55 103.35 3h9t n ASP 304 Ca -0.05 -0.91 -0.17 0.00 0.52 0.00 0.00 54.79 54.17 3h9t n ASP 304 Cb 0.37 -0.71 0.02 0.00 -0.72 0.00 0.00 41.12 40.09 3h9t n ASP 304 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3h9t n GLU 305 N -4.02 2.86 -0.17 -0.67 1.02 -1.26 -4.86 120.64 113.54 3h9t n GLU 305 Ca 0.11 -3.98 0.12 0.00 -0.02 0.00 0.00 57.16 53.38 3h9t n GLU 305 Cb 0.42 -2.00 0.24 0.00 -0.02 0.00 0.00 31.44 30.07 3h9t n GLU 305 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h9t n ALA 306 N -0.57 2.44 -3.06 0.62 0.00 -1.26 -5.00 120.51 113.68 3h9t n ALA 306 Ca 0.30 -0.91 -0.11 0.00 0.00 0.00 0.00 53.44 52.72 3h9t n ALA 306 Cb 0.85 -0.91 -0.11 0.00 0.00 0.00 0.00 19.45 19.28 3h9t n ALA 306 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h9t s LEU 307 N -1.51 1.67 0.03 0.00 1.43 -1.26 -5.02 118.68 114.02 3h9t s LEU 307 Ca 0.37 -0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 53.31 3h9t s LEU 307 Cb 0.22 0.50 -0.02 0.00 0.03 0.00 0.00 46.19 46.92 3h9t s LEU 307 CO 0.31 -0.27 0.03 -0.54 0.23 0.00 0.00 176.35 176.11 3h9t s LYS 308 N -1.01 0.50 0.22 1.70 -0.14 -1.26 -5.05 119.74 114.70 3h9t s LYS 308 Ca -0.11 -0.77 -0.21 0.00 -1.36 0.00 0.00 55.97 53.51 3h9t s LYS 308 Cb -0.06 0.19 -0.14 0.00 -1.68 0.00 0.00 37.83 36.14 3h9t s LYS 308 CO 0.01 -0.11 0.31 -2.30 -0.76 0.00 0.00 175.35 172.50 3h9t n PRO 309 N 0.95 0.00 -0.87 -1.68 -0.02 -1.26 -2.63 135.00 129.50 3h9t n PRO 309 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 3h9t n PRO 309 Cb 0.58 -0.82 0.00 0.00 -0.02 0.00 0.00 33.50 33.24 3h9t n PRO 309 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9t n GLY 310 N 1.73 0.52 3.68 -1.23 0.00 -0.00 -4.88 105.19 105.00 3h9t n GLY 310 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 3h9t n GLY 310 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h9t s MET 311 N -0.51 0.26 -0.15 1.61 -1.94 -1.08 -4.84 119.30 112.66 3h9t s MET 311 Ca 0.00 0.40 -0.05 0.00 -1.71 0.00 0.00 55.69 54.33 3h9t s MET 311 Cb 0.00 -1.73 -0.04 0.00 2.01 0.00 0.00 34.83 35.08 3h9t s MET 311 CO 0.00 -2.82 0.03 -0.80 -0.01 0.00 0.00 175.02 171.42 3h9t s ASN 312 N -3.57 5.40 0.07 3.03 0.01 -1.26 -3.86 114.94 114.75 3h9t s ASN 312 Ca 0.66 0.08 0.02 0.00 -0.71 0.00 0.00 52.86 52.91 3h9t s ASN 312 Cb -0.17 -1.80 -0.03 0.00 0.41 0.00 0.00 41.25 39.65 3h9t s ASN 312 CO 0.57 0.24 -0.07 0.00 -1.51 0.00 0.00 177.10 176.33 3h9t s ALA 313 N -0.06 0.76 -0.08 0.60 0.00 -0.99 -2.47 121.76 119.51 3h9t s ALA 313 Ca 0.05 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 51.00 3h9t s ALA 313 Cb -0.12 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.10 3h9t s ALA 313 CO 0.02 -0.13 -0.22 -1.58 0.00 0.00 0.00 175.76 173.84 3h9t s TRP 314 N -2.52 2.36 -0.28 0.00 0.52 0.55 -0.33 118.94 119.25 3h9t s TRP 314 Ca 0.01 -0.90 -0.09 0.00 0.02 0.00 0.00 56.10 55.13 3h9t s TRP 314 Cb -0.02 -1.59 -0.03 0.00 -1.15 0.00 0.00 33.47 30.69 3h9t s TRP 314 CO -0.02 -0.35 0.14 -1.17 0.02 0.00 0.00 176.95 175.57 3h9t s LEU 315 N 0.27 3.89 -0.44 2.99 2.96 0.34 -1.66 118.68 127.02 3h9t s LEU 315 Ca -0.15 -0.27 -0.17 0.00 -0.22 0.00 0.00 54.13 53.32 3h9t s LEU 315 Cb -0.17 -2.02 0.04 0.00 0.50 0.00 0.00 46.19 44.54 3h9t s LEU 315 CO 0.07 -0.10 0.46 -1.58 -1.32 0.00 0.00 176.35 173.88 3h9t s GLN 316 N 1.66 3.08 -0.04 1.98 0.74 0.20 0.15 119.66 127.43 3h9t s GLN 316 Ca 0.06 -0.88 -0.03 0.00 0.05 0.00 0.00 55.36 54.56 3h9t s GLN 316 Cb -0.16 -4.02 -0.04 0.00 1.10 0.00 0.00 33.01 29.89 3h9t s GLN 316 CO 0.07 -0.94 0.12 -1.17 -0.55 0.00 0.00 175.29 172.81 3h9t s LEU 317 N 2.14 4.12 0.09 3.68 2.96 1.17 -1.01 118.68 131.83 3h9t s LEU 317 Ca 0.11 0.29 0.09 0.00 -0.22 0.00 0.00 54.13 54.40 3h9t s LEU 317 Cb -0.19 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 3h9t s LEU 317 CO 0.12 0.32 -0.23 0.20 -1.32 0.00 0.00 176.35 175.44 3h9t s ASN 318 N -1.52 3.53 0.27 3.68 0.01 -1.07 0.53 114.94 120.37 3h9t s ASN 318 Ca 0.21 -0.60 0.01 0.00 -0.71 0.00 0.00 52.86 51.78 3h9t s ASN 318 Cb -0.12 -0.40 -0.05 0.00 0.41 0.00 0.00 41.25 41.09 3h9t s ASN 318 CO 0.11 0.21 0.11 -0.89 -1.51 0.00 0.00 177.10 175.14 3h9t s THR 319 N -1.00 0.45 0.27 1.60 2.01 0.57 -4.89 115.64 114.65 3h9t s THR 319 Ca 0.15 -2.00 0.02 0.00 0.31 0.00 0.00 61.69 60.17 3h9t s THR 319 Cb -0.10 -2.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.76 3h9t s THR 319 CO 0.06 0.00 0.08 0.00 -0.69 0.00 0.00 174.62 174.07 3h9t s ALA 320 N -3.75 1.89 0.31 7.40 0.00 -1.23 -0.00 121.76 126.37 3h9t s ALA 320 Ca 0.37 -1.91 0.04 0.00 0.00 0.00 0.00 51.96 50.46 3h9t s ALA 320 Cb 0.07 0.90 -0.06 0.00 0.00 0.00 0.00 23.12 24.03 3h9t s ALA 320 CO 0.14 -0.40 0.05 -1.54 0.00 0.00 0.00 175.76 174.01 3h9t s SER 321 N -3.36 2.33 0.67 0.00 1.04 -1.12 -4.86 113.70 108.41 3h9t s SER 321 Ca 0.37 -1.35 -0.17 0.00 0.48 0.00 0.00 55.95 55.28 3h9t s SER 321 Cb 0.08 -0.08 -0.02 0.00 0.10 0.00 0.00 66.02 66.10 3h9t s SER 321 CO 0.14 -0.58 0.90 -1.84 0.98 0.00 0.00 173.24 172.84 3h9t n GLU 322 N -0.65 0.63 -1.72 4.02 0.28 -1.26 -4.43 120.64 117.52 3h9t n GLU 322 Ca -0.03 0.26 -0.31 0.00 -0.16 0.00 0.00 57.16 56.93 3h9t n GLU 322 Cb 0.66 -2.14 0.03 0.00 1.43 0.00 0.00 31.44 31.42 3h9t n GLU 322 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 3h9t s PRO 323 N -3.01 3.23 0.08 3.44 0.02 -1.25 -4.58 135.00 132.93 3h9t s PRO 323 Ca 0.74 0.84 -0.01 0.00 0.02 0.00 0.00 61.00 62.59 3h9t s PRO 323 Cb -0.38 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.12 3h9t s PRO 323 CO 0.50 -0.86 0.11 -1.33 -0.33 0.00 0.00 177.00 175.09 3h9t n MET 324 N -2.96 0.16 -2.89 5.54 2.81 1.96 -4.83 117.12 116.92 3h9t n MET 324 Ca 0.07 -0.59 -0.42 0.00 -1.81 0.00 0.00 57.70 54.95 3h9t n MET 324 Cb 0.54 0.58 -0.04 0.00 -0.71 0.00 0.00 33.22 33.59 3h9t n MET 324 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3h9t s LEU 325 N 0.00 4.10 -0.21 4.03 1.43 -1.25 -2.59 118.68 124.18 3h9t s LEU 325 Ca 0.06 1.07 -0.01 0.00 -1.03 0.00 0.00 54.13 54.22 3h9t s LEU 325 Cb -0.00 -3.21 0.01 0.00 0.03 0.00 0.00 46.19 43.02 3h9t s LEU 325 CO 0.04 -0.49 -0.10 -0.76 0.23 0.00 0.00 176.35 175.27 3h9t s LEU 326 N 2.70 2.72 0.18 1.79 2.01 0.37 -2.13 118.68 126.32 3h9t s LEU 326 Ca 0.36 -0.63 0.06 0.00 0.01 0.00 0.00 54.13 53.92 3h9t s LEU 326 Cb -0.16 -1.62 -0.04 0.00 0.01 0.00 0.00 46.19 44.38 3h9t s LEU 326 CO 0.08 -0.05 0.11 0.27 1.01 0.00 0.00 176.35 177.78 3h9t s ILE 327 N 1.36 4.28 -1.29 -0.59 -5.25 -1.08 -2.53 121.20 116.11 3h9t s ILE 327 Ca 0.04 -1.23 -0.15 0.00 -0.99 0.00 0.00 60.65 58.32 3h9t s ILE 327 Cb -0.15 -3.20 0.12 0.00 2.95 0.00 0.00 42.46 42.18 3h9t s ILE 327 CO -0.07 -0.15 1.72 -2.65 -1.79 0.00 0.00 174.94 171.99 3h9t n PRO 328 N -0.45 3.27 0.00 0.37 -0.02 -1.26 -2.18 135.00 134.74 3h9t n PRO 328 Ca -0.08 -3.43 0.00 0.00 -2.02 0.00 0.00 63.50 57.97 3h9t n PRO 328 Cb 0.55 -3.23 0.00 0.00 -0.02 0.00 0.00 33.50 30.81 3h9t n PRO 328 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3h9t n SER 329 N 6.48 0.00 -0.22 2.55 7.64 -1.24 -2.40 113.62 126.43 3h9t n SER 329 Ca 0.44 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.34 3h9t n SER 329 Cb 0.43 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 63.90 3h9t n SER 329 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 3h9t h GLN 330 N 0.00 0.93 -0.48 1.43 4.20 -1.89 -1.41 115.11 117.90 3h9t h GLN 330 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3h9t h GLN 330 Cb 0.00 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.57 3h9t h GLN 330 CO 0.00 0.61 0.00 0.00 -0.67 0.00 0.00 178.83 178.77 3h9t n ALA 331 N -2.42 2.62 -2.83 3.87 0.00 -1.01 -4.78 120.51 115.96 3h9t n ALA 331 Ca 0.10 -0.39 -0.34 0.00 0.00 0.00 0.00 53.44 52.81 3h9t n ALA 331 Cb 0.11 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.46 3h9t n ALA 331 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3h9t s LEU 332 N -0.87 3.73 -0.05 0.00 0.20 -0.53 -4.64 118.68 116.51 3h9t s LEU 332 Ca 0.13 0.07 0.00 0.00 0.69 0.00 0.00 54.13 55.02 3h9t s LEU 332 Cb 0.08 -1.93 0.03 0.00 -0.43 0.00 0.00 46.19 43.94 3h9t s LEU 332 CO 0.07 0.20 -0.02 -0.51 -0.29 0.00 0.00 176.35 175.80 3h9t s ILE 333 N 0.23 0.38 0.06 6.68 1.10 -0.84 -4.99 121.20 123.82 3h9t s ILE 333 Ca 0.03 0.02 0.00 0.00 -0.51 0.00 0.00 60.65 60.20 3h9t s ILE 333 Cb -0.13 -0.47 -0.03 0.00 0.15 0.00 0.00 42.46 41.98 3h9t s ILE 333 CO 0.01 0.21 -0.05 1.51 -2.11 0.00 0.00 174.94 174.51 3h9t s ASP 334 N 1.31 0.68 0.00 4.50 1.47 -1.26 0.38 116.67 123.75 3h9t s ASP 334 Ca -0.05 -0.83 0.00 0.00 1.18 0.00 0.00 52.55 52.85 3h9t s ASP 334 Cb -0.13 0.12 0.00 0.00 -0.34 0.00 0.00 42.92 42.57 3h9t s ASP 334 CO -0.02 -0.44 0.12 0.35 0.68 0.00 0.00 175.17 175.86 3h9t n THR 335 N 0.59 0.00 0.00 2.11 -2.24 -1.25 -5.01 114.28 108.48 3h9t n THR 335 Ca -0.17 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3h9t n THR 335 Cb 0.59 1.46 0.00 0.00 -2.10 0.00 0.00 70.33 70.28 3h9t n THR 335 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h9t n GLY 336 N 0.10 4.04 0.05 3.38 0.00 -1.26 -5.01 105.19 106.49 3h9t n GLY 336 Ca 0.00 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.64 3h9t n GLY 336 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h9t n SER 337 N 0.00 0.34 -4.77 1.61 3.41 -1.26 -4.85 113.62 108.10 3h9t n SER 337 Ca 0.00 0.07 -0.40 0.00 -0.26 0.00 0.00 58.87 58.28 3h9t n SER 337 Cb 0.00 1.39 -0.00 0.00 -0.26 0.00 0.00 64.21 65.34 3h9t n SER 337 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 3h9t s GLU 338 N -3.44 4.05 -0.46 4.33 1.03 -1.26 -4.94 118.70 118.02 3h9t s GLU 338 Ca -0.04 2.34 0.04 0.00 0.03 0.00 0.00 54.97 57.34 3h9t s GLU 338 Cb 0.13 -2.88 0.23 0.00 -0.80 0.00 0.00 34.13 30.81 3h9t s GLU 338 CO 0.86 -0.49 0.93 1.04 -1.33 0.00 0.00 175.26 176.27 3h9t n GLN 339 N 0.33 0.54 -0.02 -4.83 1.13 -1.25 -3.88 117.38 109.41 3h9t n GLN 339 Ca 0.02 -1.55 0.00 0.00 -1.94 0.00 0.00 57.00 53.54 3h9t n GLN 339 Cb 0.41 -1.10 0.00 0.00 0.11 0.00 0.00 30.24 29.66 3h9t n GLN 339 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 3h9t n ARG 340 N 2.06 0.00 0.00 -1.09 -4.01 1.20 -3.31 116.66 111.51 3h9t n ARG 340 Ca 0.10 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.91 3h9t n ARG 340 Cb 0.63 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 30.05 3h9t n ARG 340 CO 0.00 0.00 0.00 1.33 -3.04 0.00 0.00 177.63 175.92 3h9t n VAL 341 N 5.35 0.00 -3.98 8.89 0.24 -1.14 -1.98 118.33 125.70 3h9t n VAL 341 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 3h9t n VAL 341 Cb 0.00 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.23 3h9t n VAL 341 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3h9t s ILE 342 N -1.56 2.43 0.35 1.34 -1.09 -1.26 -0.66 121.20 120.75 3h9t s ILE 342 Ca 0.00 -2.29 -0.26 0.00 -2.23 0.00 0.00 60.65 55.87 3h9t s ILE 342 Cb 0.00 -2.77 -0.09 0.00 -1.58 0.00 0.00 42.46 38.02 3h9t s ILE 342 CO 0.00 -0.60 1.04 -0.89 -1.23 0.00 0.00 174.94 173.26 3h9t s THR 343 N 0.94 3.74 0.10 2.92 2.01 -0.84 -3.90 115.64 120.61 3h9t s THR 343 Ca 0.10 1.48 0.10 0.00 0.31 0.00 0.00 61.69 63.68 3h9t s THR 343 Cb -0.20 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 3h9t s THR 343 CO -0.07 0.15 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.09 3h9t s VAL 344 N -1.48 2.51 -0.23 3.82 1.01 -0.96 -2.57 120.40 122.49 3h9t s VAL 344 Ca 0.52 -1.55 0.12 0.00 0.00 0.00 0.00 61.98 61.07 3h9t s VAL 344 Cb -0.25 -2.10 0.46 0.00 0.00 0.00 0.00 36.38 34.49 3h9t s VAL 344 CO 0.31 0.16 1.34 0.47 0.00 0.00 0.00 175.10 177.39 3h9t n ASP 345 N 1.07 2.38 0.00 3.32 8.00 -1.12 -4.22 116.55 125.99 3h9t n ASP 345 Ca -0.17 -3.64 0.00 0.00 0.71 0.00 0.00 54.79 51.69 3h9t n ASP 345 Cb 0.53 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 3h9t n ASP 345 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h9t n ALA 346 N -1.09 0.00 0.83 2.24 0.00 -1.26 -4.59 120.51 116.63 3h9t n ALA 346 Ca 0.25 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.78 3h9t n ALA 346 Cb 0.86 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.76 3h9t n ALA 346 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3h9t n ASP 347 N 0.01 0.00 -0.83 0.00 9.92 -1.26 -4.83 116.55 119.56 3h9t n ASP 347 Ca 0.00 0.03 -0.11 0.00 -0.53 0.00 0.00 54.79 54.18 3h9t n ASP 347 Cb 0.00 -0.28 -0.05 0.00 -0.64 0.00 0.00 41.12 40.15 3h9t n ASP 347 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3h9t n GLY 348 N 0.20 1.17 3.56 0.44 0.00 -1.26 -4.99 105.19 104.31 3h9t n GLY 348 Ca 0.08 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 3h9t n GLY 348 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3h9t s ARG 349 N -2.76 2.98 0.60 1.61 1.70 -1.26 -4.95 118.95 116.86 3h9t s ARG 349 Ca 0.00 -0.54 0.06 0.00 -0.47 0.00 0.00 55.73 54.78 3h9t s ARG 349 Cb 0.00 -2.67 0.09 0.00 -0.57 0.00 0.00 34.95 31.80 3h9t s ARG 349 CO 0.00 0.56 0.83 -0.06 -1.08 0.00 0.00 175.30 175.55 3h9t s PHE 350 N -0.52 1.64 -0.23 5.89 0.08 -1.26 -2.79 117.98 120.80 3h9t s PHE 350 Ca 0.08 -0.54 -0.36 0.00 0.12 0.00 0.00 56.93 56.23 3h9t s PHE 350 Cb -0.12 -2.48 0.15 0.00 -0.57 0.00 0.00 43.02 40.00 3h9t s PHE 350 CO 0.02 -1.24 1.27 0.54 -0.10 0.00 0.00 175.22 175.70 3h9t s VAL 351 N -2.78 0.00 -0.17 -0.44 0.11 -1.06 -4.93 120.40 111.12 3h9t s VAL 351 Ca 0.62 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.53 3h9t s VAL 351 Cb -0.06 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 3h9t s VAL 351 CO 0.40 0.00 0.32 -2.16 -3.33 0.00 0.00 175.10 170.33 3h9t s PRO 352 N -2.18 4.24 0.02 1.54 0.05 -1.26 -1.99 135.00 135.41 3h9t s PRO 352 Ca 0.10 0.12 0.08 0.00 0.05 0.00 0.00 61.00 61.35 3h9t s PRO 352 Cb -0.01 -3.46 -0.03 0.00 0.05 0.00 0.00 34.50 31.05 3h9t s PRO 352 CO -0.04 0.15 -0.24 0.15 0.05 0.00 0.00 177.00 177.07 3h9t s LYS 353 N 0.72 1.98 -0.51 4.56 -0.14 0.17 -4.94 119.74 121.58 3h9t s LYS 353 Ca 0.17 -1.01 -0.18 0.00 -1.36 0.00 0.00 55.97 53.60 3h9t s LYS 353 Cb -0.14 -2.06 0.07 0.00 -1.68 0.00 0.00 37.83 34.03 3h9t s LYS 353 CO 0.05 0.54 0.55 0.50 -0.76 0.00 0.00 175.35 176.23 3h9t s ARG 354 N -1.06 3.06 0.32 1.68 3.52 -1.26 -2.87 118.95 122.35 3h9t s ARG 354 Ca 0.12 -1.14 -0.04 0.00 -0.13 0.00 0.00 55.73 54.54 3h9t s ARG 354 Cb -0.10 -4.14 -0.05 0.00 -1.56 0.00 0.00 34.95 29.10 3h9t s ARG 354 CO 0.02 -1.20 0.58 0.14 -0.81 0.00 0.00 175.30 174.03 3h9t s VAL 355 N 2.25 5.03 -0.35 7.11 -7.23 -1.21 -4.58 120.40 121.42 3h9t s VAL 355 Ca 0.10 -0.04 0.02 0.00 -1.81 0.00 0.00 61.98 60.25 3h9t s VAL 355 Cb -0.22 -3.78 0.10 0.00 0.56 0.00 0.00 36.38 33.04 3h9t s VAL 355 CO 0.09 -0.43 0.08 0.00 -0.31 0.00 0.00 175.10 174.52 3h9t s ALA 356 N -2.21 2.94 0.48 1.32 0.00 0.37 -4.67 121.76 119.99 3h9t s ALA 356 Ca 0.43 -2.47 -0.23 0.00 0.00 0.00 0.00 51.96 49.70 3h9t s ALA 356 Cb -0.10 -2.05 -0.07 0.00 0.00 0.00 0.00 23.12 20.90 3h9t s ALA 356 CO 0.33 -1.68 1.22 0.14 0.00 0.00 0.00 175.76 175.78 3h9t s VAL 357 N 0.98 2.80 -0.18 0.00 -7.23 -1.26 0.12 120.40 115.63 3h9t s VAL 357 Ca 0.09 0.61 -0.18 0.00 -1.81 0.00 0.00 61.98 60.69 3h9t s VAL 357 Cb -0.20 -3.31 -0.06 0.00 0.56 0.00 0.00 36.38 33.37 3h9t s VAL 357 CO -0.07 -0.00 -0.34 0.33 -0.31 0.00 0.00 175.10 174.71 3h9t n PHE 358 N -0.61 0.04 -3.90 2.82 -0.00 0.99 -4.57 117.46 112.24 3h9t n PHE 358 Ca 0.08 0.02 -0.10 0.00 -0.00 0.00 0.00 57.45 57.44 3h9t n PHE 358 Cb 0.47 -0.51 0.00 0.00 -0.00 0.00 0.00 39.48 39.44 3h9t n PHE 358 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.76 177.90 3h9t s GLN 359 N -2.88 2.10 0.09 -4.13 -2.07 -1.10 -5.02 119.66 106.65 3h9t s GLN 359 Ca -0.28 -1.50 0.07 0.00 -1.82 0.00 0.00 55.36 51.82 3h9t s GLN 359 Cb 0.04 0.57 -0.03 0.00 -1.09 0.00 0.00 33.01 32.49 3h9t s GLN 359 CO 0.42 -0.95 -0.18 0.00 -1.32 0.00 0.00 175.29 173.26 3h9t s ALA 360 N -2.66 1.56 -0.28 2.60 0.00 -1.26 -0.33 121.76 121.38 3h9t s ALA 360 Ca 0.20 -1.16 -0.25 0.00 0.00 0.00 0.00 51.96 50.76 3h9t s ALA 360 Cb -0.04 -0.19 0.11 0.00 0.00 0.00 0.00 23.12 23.01 3h9t s ALA 360 CO 0.14 0.28 0.97 0.45 0.00 0.00 0.00 175.76 177.60 3h9t s SER 361 N -1.86 -0.51 -1.62 0.00 0.15 -0.17 -5.00 113.70 104.69 3h9t s SER 361 Ca 0.03 0.97 -0.18 0.00 0.70 0.00 0.00 55.95 57.48 3h9t s SER 361 Cb -0.10 0.99 0.16 0.00 -1.71 0.00 0.00 66.02 65.36 3h9t s SER 361 CO 0.03 -0.17 0.68 1.67 1.20 0.00 0.00 173.24 176.66 3h9t n GLN 362 N 2.35 -2.71 0.00 5.44 -0.06 -1.26 -1.28 117.38 119.86 3h9t n GLN 362 Ca -0.13 0.32 0.00 0.00 -2.00 0.00 0.00 57.00 55.20 3h9t n GLN 362 Cb 0.56 -5.02 0.00 0.00 -4.06 0.00 0.00 30.24 21.72 3h9t n GLN 362 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3h9t n GLY 363 N -1.25 3.27 3.66 1.69 0.00 -1.26 -5.04 105.19 106.26 3h9t n GLY 363 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 3h9t n GLY 363 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h9t s VAL 364 N -2.50 1.07 0.08 1.61 -7.23 -0.41 -3.60 120.40 109.42 3h9t s VAL 364 Ca 0.00 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 3h9t s VAL 364 Cb 0.00 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 3h9t s VAL 364 CO 0.00 0.00 -0.15 0.42 -0.31 0.00 0.00 175.10 175.06 3h9t s THR 365 N -2.98 1.19 -0.16 5.32 -4.23 -0.92 -1.00 115.64 112.85 3h9t s THR 365 Ca 0.16 -1.34 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 3h9t s THR 365 Cb 0.03 -1.14 0.01 0.00 1.34 0.00 0.00 72.50 72.74 3h9t s THR 365 CO 0.09 -0.21 -0.19 0.00 -0.54 0.00 0.00 174.62 173.77 3h9t s ALA 366 N -1.27 2.37 0.27 3.99 0.00 0.55 -2.63 121.76 125.03 3h9t s ALA 366 Ca -0.01 -1.13 -0.22 0.00 0.00 0.00 0.00 51.96 50.60 3h9t s ALA 366 Cb -0.10 -1.15 -0.09 0.00 0.00 0.00 0.00 23.12 21.78 3h9t s ALA 366 CO 0.03 -0.16 0.82 -0.51 0.00 0.00 0.00 175.76 175.94 3h9t s LEU 367 N 1.01 4.33 -0.05 0.00 1.02 -0.90 0.33 118.68 124.41 3h9t s LEU 367 Ca -0.02 1.60 0.20 0.00 0.02 0.00 0.00 54.13 55.93 3h9t s LEU 367 Cb -0.15 -3.78 -0.26 0.00 0.02 0.00 0.00 46.19 42.02 3h9t s LEU 367 CO -0.05 -0.02 0.44 -1.14 0.02 0.00 0.00 176.35 175.60 3h9t n ARG 368 N 0.63 0.66 -3.56 1.70 3.00 0.33 -3.95 116.66 115.46 3h9t n ARG 368 Ca -0.00 -0.07 -0.16 0.00 -0.00 0.00 0.00 57.85 57.62 3h9t n ARG 368 Cb 0.51 -1.58 -0.06 0.00 0.00 0.00 0.00 32.46 31.33 3h9t n ARG 368 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 3h9t s SER 369 N -5.03 -0.62 0.00 6.15 0.01 -1.19 -4.98 113.70 108.04 3h9t s SER 369 Ca -0.07 0.82 0.00 0.00 1.31 0.00 0.00 55.95 58.00 3h9t s SER 369 Cb 0.11 0.70 0.00 0.00 0.21 0.00 0.00 66.02 67.03 3h9t s SER 369 CO 0.87 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 174.65 3h9t n GLY 370 N 1.29 3.49 0.00 3.44 0.00 -1.26 0.14 105.19 112.29 3h9t n GLY 370 Ca -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.33 3h9t n GLY 370 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h9t n LEU 371 N 0.00 0.00 -3.47 0.99 4.77 -1.26 -4.67 117.00 113.36 3h9t n LEU 371 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 3h9t n LEU 371 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 3h9t n LEU 371 CO 0.00 0.00 0.54 0.00 -1.33 0.00 0.00 177.39 176.60 3h9t s ALA 372 N -2.41 -1.72 0.21 -1.18 0.00 -1.26 -5.14 121.76 110.26 3h9t s ALA 372 Ca 0.00 0.82 -0.32 0.00 0.00 0.00 0.00 51.96 52.45 3h9t s ALA 372 Cb 0.00 0.56 -0.13 0.00 0.00 0.00 0.00 23.12 23.54 3h9t s ALA 372 CO 0.00 -0.69 1.54 -1.91 0.00 0.00 0.00 175.76 174.70 3h9t n GLU 373 N -0.18 2.23 -0.99 0.00 2.13 -1.26 -2.75 120.64 119.82 3h9t n GLU 373 Ca -0.13 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.49 3h9t n GLU 373 Cb 0.63 -2.54 0.00 0.00 0.27 0.00 0.00 31.44 29.80 3h9t n GLU 373 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h9t n GLY 374 N 2.91 0.78 3.77 8.31 0.00 -1.17 -5.00 105.19 114.78 3h9t n GLY 374 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3h9t n GLY 374 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h9t s GLU 375 N -0.01 3.82 0.05 1.61 2.12 -1.11 -4.69 118.70 120.49 3h9t s GLU 375 Ca 0.00 2.03 -0.17 0.00 0.36 0.00 0.00 54.97 57.19 3h9t s GLU 375 Cb 0.00 -2.59 -0.06 0.00 0.26 0.00 0.00 34.13 31.73 3h9t s GLU 375 CO 0.00 -0.58 0.50 0.15 -0.54 0.00 0.00 175.26 174.80 3h9t s LYS 376 N -2.45 4.07 0.08 4.30 -0.14 -1.26 -1.89 119.74 122.46 3h9t s LYS 376 Ca 0.60 0.59 0.01 0.00 -1.36 0.00 0.00 55.97 55.82 3h9t s LYS 376 Cb -0.35 -3.21 -0.04 0.00 -1.68 0.00 0.00 37.83 32.55 3h9t s LYS 376 CO 0.44 0.65 -0.06 0.54 -0.76 0.00 0.00 175.35 176.16 3h9t s VAL 377 N -1.13 0.55 -0.15 3.17 0.11 -0.09 -2.26 120.40 120.61 3h9t s VAL 377 Ca 0.28 -1.74 -0.03 0.00 -2.93 0.00 0.00 61.98 57.55 3h9t s VAL 377 Cb -0.18 -1.43 -0.03 0.00 -1.53 0.00 0.00 36.38 33.21 3h9t s VAL 377 CO 0.17 -0.81 -0.05 0.54 -3.33 0.00 0.00 175.10 171.62 3h9t s VAL 378 N -3.26 3.77 -0.09 2.04 0.11 -1.25 -0.82 120.40 120.89 3h9t s VAL 378 Ca 0.06 -0.40 0.02 0.00 -2.93 0.00 0.00 61.98 58.73 3h9t s VAL 378 Cb 0.03 -2.64 -0.02 0.00 -1.53 0.00 0.00 36.38 32.22 3h9t s VAL 378 CO -0.05 0.50 -0.16 -0.94 -3.33 0.00 0.00 175.10 171.12 3h9t s SER 379 N 0.32 3.82 -1.97 3.54 1.04 0.29 -4.23 113.70 116.51 3h9t s SER 379 Ca -0.05 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.05 3h9t s SER 379 Cb -0.14 -1.26 0.00 0.00 0.10 0.00 0.00 66.02 64.72 3h9t s SER 379 CO 0.03 0.23 0.00 -0.24 0.98 0.00 0.00 173.24 174.24 3h9t n SER 380 N 3.07 -5.53 -4.58 7.02 2.88 -1.26 -2.78 113.62 112.45 3h9t n SER 380 Ca -0.18 0.30 -0.40 0.00 -1.33 0.00 0.00 58.87 57.26 3h9t n SER 380 Cb 0.52 -4.70 -0.08 0.00 -0.75 0.00 0.00 64.21 59.20 3h9t n SER 380 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3h9t s GLY 381 N -2.53 1.85 -0.33 0.46 0.00 -1.22 -4.01 107.32 101.54 3h9t s GLY 381 Ca 0.00 -0.93 -0.15 0.00 0.00 0.00 0.00 44.72 43.64 3h9t s GLY 381 CO 0.00 1.14 0.34 0.48 0.00 0.00 0.00 173.10 175.06 3h9t s LEU 382 N 2.23 4.37 0.20 0.66 2.34 0.01 -4.77 118.68 123.71 3h9t s LEU 382 Ca 0.17 -0.17 -0.20 0.00 0.06 0.00 0.00 54.13 54.00 3h9t s LEU 382 Cb -0.16 -2.32 0.04 0.00 -0.56 0.00 0.00 46.19 43.19 3h9t s LEU 382 CO 0.11 -0.29 0.57 0.72 -1.06 0.00 0.00 176.35 176.41 3h9t s PHE 383 N 1.99 -0.25 0.38 3.48 -0.12 -1.26 -4.56 117.98 117.63 3h9t s PHE 383 Ca 0.11 -0.07 0.07 0.00 -0.05 0.00 0.00 56.93 57.00 3h9t s PHE 383 Cb -0.16 0.49 -0.01 0.00 -0.63 0.00 0.00 43.02 42.71 3h9t s PHE 383 CO 0.11 -0.95 0.45 -0.48 -0.05 0.00 0.00 175.22 174.31 3h9t s LEU 384 N -2.84 3.67 0.00 -1.99 0.05 -1.26 -5.18 118.68 111.13 3h9t s LEU 384 Ca 0.07 -0.44 0.00 0.00 0.05 0.00 0.00 54.13 53.80 3h9t s LEU 384 Cb -0.02 -2.48 0.00 0.00 -2.05 0.00 0.00 46.19 41.65 3h9t s LEU 384 CO -0.04 -0.58 0.00 -0.38 -0.55 0.00 0.00 176.35 174.79