#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jg9 s PHE 90 N 0.00 1.53 0.53 5.64 5.99 -1.26 -5.17 117.98 125.24 2jg9 s PHE 90 Ca 0.00 -1.55 0.01 0.00 0.00 0.00 0.00 56.93 55.40 2jg9 s PHE 90 Cb 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 43.02 42.36 2jg9 s PHE 90 CO 0.00 -0.77 0.07 -0.65 -0.00 0.00 0.00 175.22 173.87 2jg9 s GLN 91 N -3.73 2.22 -0.20 10.12 -1.52 -1.26 -4.98 119.66 120.31 2jg9 s GLN 91 Ca 0.40 -2.37 -0.08 0.00 -1.95 0.00 0.00 55.36 51.36 2jg9 s GLN 91 Cb 0.04 -1.61 0.09 0.00 -0.22 0.00 0.00 33.01 31.30 2jg9 s GLN 91 CO 0.21 -0.43 0.44 0.45 -0.25 0.00 0.00 175.29 175.72 2jg9 s SER 92 N -3.96 -0.40 -0.11 5.90 0.15 -1.26 -4.90 113.70 109.12 2jg9 s SER 92 Ca 0.08 1.03 -0.21 0.00 0.70 0.00 0.00 55.95 57.55 2jg9 s SER 92 Cb 0.00 1.29 0.05 0.00 -1.71 0.00 0.00 66.02 65.66 2jg9 s SER 92 CO 0.05 -0.22 0.52 0.54 1.20 0.00 0.00 173.24 175.33 2jg9 s VAL 93 N 2.33 0.01 -0.03 4.45 0.11 -1.26 -1.03 120.40 124.99 2jg9 s VAL 93 Ca -0.04 -0.12 -0.24 0.00 -2.93 0.00 0.00 61.98 58.64 2jg9 s VAL 93 Cb -0.11 -0.79 0.05 0.00 -1.53 0.00 0.00 36.38 34.00 2jg9 s VAL 93 CO -0.13 -0.07 0.53 0.72 -3.33 0.00 0.00 175.10 172.82 2jg9 s PHE 94 N -0.57 -0.46 -0.06 1.54 -0.12 -0.50 -3.94 117.98 113.86 2jg9 s PHE 94 Ca -0.07 0.75 -0.01 0.00 -0.05 0.00 0.00 56.93 57.55 2jg9 s PHE 94 Cb -0.03 0.29 0.03 0.00 -0.63 0.00 0.00 43.02 42.68 2jg9 s PHE 94 CO 0.04 -0.54 -0.00 0.99 -0.05 0.00 0.00 175.22 175.66 2jg9 s THR 95 N -1.38 0.36 0.17 -4.49 2.01 -0.11 -2.05 115.64 110.15 2jg9 s THR 95 Ca -0.11 0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.07 2jg9 s THR 95 Cb -0.02 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.96 2jg9 s THR 95 CO 0.07 0.24 -0.19 0.68 -0.69 0.00 0.00 174.62 174.72 2jg9 s VAL 96 N 1.68 1.94 0.19 3.82 -7.23 -0.43 -0.72 120.40 119.64 2jg9 s VAL 96 Ca 0.00 -1.95 0.05 0.00 -1.81 0.00 0.00 61.98 58.27 2jg9 s VAL 96 Cb -0.13 -1.91 -0.05 0.00 0.56 0.00 0.00 36.38 34.86 2jg9 s VAL 96 CO -0.04 -0.28 -0.09 0.28 -0.31 0.00 0.00 175.10 174.66 2jg9 s THR 97 N -2.00 1.30 -0.40 5.32 -1.32 0.98 -1.33 115.64 118.20 2jg9 s THR 97 Ca 0.17 -2.09 -0.12 0.00 -1.21 0.00 0.00 61.69 58.43 2jg9 s THR 97 Cb -0.06 -2.05 0.04 0.00 -1.51 0.00 0.00 72.50 68.92 2jg9 s THR 97 CO 0.07 -0.58 0.25 -0.60 -2.21 0.00 0.00 174.62 171.56 2jg9 s ARG 98 N -3.75 2.85 -0.80 7.08 3.52 -1.02 -1.75 118.95 125.07 2jg9 s ARG 98 Ca 0.22 -1.13 -0.06 0.00 -0.13 0.00 0.00 55.73 54.62 2jg9 s ARG 98 Cb 0.03 -3.84 0.21 0.00 -1.56 0.00 0.00 34.95 29.78 2jg9 s ARG 98 CO 0.05 -0.77 0.69 -1.14 -0.81 0.00 0.00 175.30 173.31 2jg9 s GLN 99 N 1.58 3.21 -0.02 5.12 0.74 -1.26 -4.58 119.66 124.45 2jg9 s GLN 99 Ca 0.03 -2.78 -0.29 0.00 0.05 0.00 0.00 55.36 52.37 2jg9 s GLN 99 Cb -0.20 -4.07 0.09 0.00 1.10 0.00 0.00 33.01 29.93 2jg9 s GLN 99 CO 0.07 -1.24 0.76 -0.08 -0.55 0.00 0.00 175.29 174.26 2jg9 s THR 100 N -0.46 0.00 -1.83 -0.34 -1.32 -1.26 -4.99 115.64 105.44 2jg9 s THR 100 Ca 0.21 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.92 2jg9 s THR 100 Cb -0.13 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.84 2jg9 s THR 100 CO -0.08 0.00 1.12 1.57 -2.21 0.00 0.00 174.62 175.02 2jg9 n HIS 101 N 0.36 0.00 -3.44 9.09 -0.00 -1.26 -4.90 115.22 115.08 2jg9 n HIS 101 Ca -0.15 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.65 2jg9 n HIS 101 Cb 0.60 -0.02 -0.06 0.00 -0.12 0.00 0.00 29.99 30.39 2jg9 n HIS 101 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2jg9 s GLN 102 N -2.57 4.12 0.75 1.57 -0.21 -1.26 -4.84 119.66 117.21 2jg9 s GLN 102 Ca 0.17 0.38 -0.11 0.00 0.02 0.00 0.00 55.36 55.82 2jg9 s GLN 102 Cb 0.18 -3.33 0.04 0.00 1.00 0.00 0.00 33.01 30.90 2jg9 s GLN 102 CO 0.62 0.44 1.09 -1.25 -2.12 0.00 0.00 175.29 174.06 2jg9 s PRO 103 N -0.25 2.50 0.90 2.91 0.04 -1.26 -4.98 135.00 134.87 2jg9 s PRO 103 Ca 0.23 0.62 -0.10 0.00 0.04 0.00 0.00 61.00 61.79 2jg9 s PRO 103 Cb -0.16 -1.97 0.14 0.00 0.04 0.00 0.00 34.50 32.55 2jg9 s PRO 103 CO 0.11 -1.32 1.12 -1.25 0.04 0.00 0.00 177.00 175.70 2jg9 s PRO 104 N -5.21 1.13 0.56 0.56 0.04 -1.26 -4.98 135.00 125.84 2jg9 s PRO 104 Ca 0.59 1.38 -0.20 0.00 0.04 0.00 0.00 61.00 62.81 2jg9 s PRO 104 Cb -0.13 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2jg9 s PRO 104 CO 0.53 -2.50 1.24 0.00 0.04 0.00 0.00 177.00 176.32 2jg9 s ALA 105 N -2.70 2.68 0.37 8.56 0.00 -1.26 -4.92 121.76 124.48 2jg9 s ALA 105 Ca 0.66 1.08 -0.28 0.00 0.00 0.00 0.00 51.96 53.41 2jg9 s ALA 105 Cb -0.22 -3.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.33 2jg9 s ALA 105 CO 0.58 -1.14 1.46 -2.14 0.00 0.00 0.00 175.76 174.53 2jg9 s PRO 106 N -3.12 4.15 -1.27 0.00 0.02 -1.26 -3.27 135.00 130.25 2jg9 s PRO 106 Ca 0.74 2.52 -0.03 0.00 0.02 0.00 0.00 61.00 64.25 2jg9 s PRO 106 Cb -0.33 -2.98 0.01 0.00 0.02 0.00 0.00 34.50 31.22 2jg9 s PRO 106 CO 0.37 -0.49 1.03 0.09 -0.33 0.00 0.00 177.00 177.68 2jg9 n ASN 107 N 0.55 -3.36 -4.13 2.53 3.02 0.21 -4.97 115.26 109.11 2jg9 n ASN 107 Ca 0.01 -0.62 -0.09 0.00 -0.03 0.00 0.00 54.58 53.85 2jg9 n ASN 107 Cb 0.40 -4.98 -0.10 0.00 -0.61 0.00 0.00 39.78 34.49 2jg9 n ASN 107 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2jg9 s SER 108 N -4.02 0.32 0.19 6.41 1.04 -1.17 -4.95 113.70 111.52 2jg9 s SER 108 Ca 0.20 -1.16 -0.31 0.00 0.48 0.00 0.00 55.95 55.16 2jg9 s SER 108 Cb -0.09 0.29 -0.10 0.00 0.10 0.00 0.00 66.02 66.22 2jg9 s SER 108 CO 0.74 -0.72 1.48 -0.22 0.98 0.00 0.00 173.24 175.50 2jg9 s LEU 109 N -3.02 4.38 -0.25 2.42 1.98 -1.26 -0.70 118.68 122.22 2jg9 s LEU 109 Ca 0.21 2.58 -0.24 0.00 -2.89 0.00 0.00 54.13 53.79 2jg9 s LEU 109 Cb 0.07 -3.60 -0.01 0.00 0.66 0.00 0.00 46.19 43.31 2jg9 s LEU 109 CO -0.00 -0.74 0.80 -0.63 -1.89 0.00 0.00 176.35 173.89 2jg9 s ILE 110 N 0.67 4.86 -0.15 6.68 1.01 0.51 -4.87 121.20 129.91 2jg9 s ILE 110 Ca 0.65 1.49 -0.18 0.00 0.00 0.00 0.00 60.65 62.61 2jg9 s ILE 110 Cb -0.42 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 2jg9 s ILE 110 CO 0.36 -0.07 0.47 -0.13 0.00 0.00 0.00 174.94 175.57 2jg9 s ARG 111 N 2.80 4.27 -0.33 2.79 0.52 -1.26 -4.59 118.95 123.15 2jg9 s ARG 111 Ca 0.33 0.39 -0.11 0.00 -0.52 0.00 0.00 55.73 55.83 2jg9 s ARG 111 Cb -0.15 -3.49 -0.00 0.00 0.52 0.00 0.00 34.95 31.83 2jg9 s ARG 111 CO 0.08 0.04 0.18 -0.06 0.02 0.00 0.00 175.30 175.56 2jg9 s PHE 112 N 1.01 3.20 -0.66 -0.53 0.40 -1.26 -4.77 117.98 115.36 2jg9 s PHE 112 Ca 0.24 -0.57 0.22 0.00 -0.60 0.00 0.00 56.93 56.23 2jg9 s PHE 112 Cb -0.15 -2.40 -0.05 0.00 0.51 0.00 0.00 43.02 40.93 2jg9 s PHE 112 CO 0.09 -0.47 0.94 0.27 0.70 0.00 0.00 175.22 176.75 2jg9 n ASN 113 N 5.01 0.63 -4.35 1.36 6.94 -0.86 -4.55 115.26 119.44 2jg9 n ASN 113 Ca -0.13 -0.40 -0.30 0.00 -0.02 0.00 0.00 54.58 53.72 2jg9 n ASN 113 Cb 0.49 0.98 -0.15 0.00 -2.36 0.00 0.00 39.78 38.74 2jg9 n ASN 113 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2jg9 s ALA 114 N -3.18 2.26 -0.12 -2.53 0.00 -0.72 -4.96 121.76 112.51 2jg9 s ALA 114 Ca 0.04 -1.24 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 2jg9 s ALA 114 Cb 0.15 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2jg9 s ALA 114 CO 0.83 0.54 -0.09 0.08 0.00 0.00 0.00 175.76 177.12 2jg9 s VAL 115 N -0.78 3.48 -0.18 0.00 1.01 -1.26 -0.01 120.40 122.66 2jg9 s VAL 115 Ca 0.12 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 2jg9 s VAL 115 Cb -0.10 -2.47 -0.22 0.00 0.00 0.00 0.00 36.38 33.58 2jg9 s VAL 115 CO 0.02 0.53 0.11 0.18 0.00 0.00 0.00 175.10 175.94 2jg9 n LEU 116 N 3.23 2.75 -3.65 3.92 4.77 0.10 -4.95 117.00 123.18 2jg9 n LEU 116 Ca -0.18 0.06 -0.15 0.00 -0.03 0.00 0.00 56.01 55.71 2jg9 n LEU 116 Cb 0.53 -1.01 -0.08 0.00 -2.33 0.00 0.00 43.42 40.53 2jg9 n LEU 116 CO 0.31 0.89 0.26 0.28 -1.33 0.00 0.00 177.39 177.79 2jg9 s THR 117 N -2.54 0.01 -0.36 -5.08 -1.32 -0.91 -4.95 115.64 100.49 2jg9 s THR 117 Ca -0.28 -0.11 0.05 0.00 -1.21 0.00 0.00 61.69 60.14 2jg9 s THR 117 Cb 0.08 -0.82 0.29 0.00 -1.51 0.00 0.00 72.50 70.54 2jg9 s THR 117 CO 0.70 -0.06 1.28 -3.20 -2.21 0.00 0.00 174.62 171.13 2jg9 n ASN 118 N 1.80 -1.53 0.25 8.08 5.15 -1.26 -0.93 115.26 126.81 2jg9 n ASN 118 Ca -0.17 -2.33 0.09 0.00 -0.60 0.00 0.00 54.58 51.57 2jg9 n ASN 118 Cb 0.56 1.31 0.67 0.00 -0.53 0.00 0.00 39.78 41.79 2jg9 n ASN 118 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2jg9 h PRO 119 N 2.21 0.00 -0.01 1.20 0.13 -1.99 -1.84 132.00 131.69 2jg9 h PRO 119 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2jg9 h PRO 119 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2jg9 h PRO 119 CO -0.01 0.00 -0.75 1.04 -0.23 0.00 0.00 178.00 178.06 2jg9 n GLN 120 N -4.47 0.50 -1.36 0.86 3.00 -1.26 -4.96 117.38 109.69 2jg9 n GLN 120 Ca -0.02 -0.41 -0.07 0.00 -0.01 0.00 0.00 57.00 56.49 2jg9 n GLN 120 Cb 0.12 -1.49 -0.02 0.00 0.00 0.00 0.00 30.24 28.84 2jg9 n GLN 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2jg9 n GLY 121 N 1.46 0.75 0.31 1.08 0.00 -0.69 -4.94 105.19 103.16 2jg9 n GLY 121 Ca 0.06 -0.73 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 2jg9 n GLY 121 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2jg9 h ASP 122 N 0.00 0.83 -3.40 1.61 3.32 -1.87 -3.39 116.42 113.52 2jg9 h ASP 122 Ca -0.14 -0.16 -0.55 0.00 0.02 0.00 0.00 57.03 56.21 2jg9 h ASP 122 Cb 0.55 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 2jg9 h ASP 122 CO 0.20 0.81 0.18 -0.47 -1.72 0.00 0.00 179.24 178.24 2jg9 s TYR 123 N -5.21 3.66 -0.38 4.55 5.04 -1.26 -1.55 117.35 122.19 2jg9 s TYR 123 Ca -0.10 1.45 -0.07 0.00 -2.44 0.00 0.00 57.07 55.91 2jg9 s TYR 123 Cb 0.15 -2.89 0.07 0.00 0.35 0.00 0.00 41.96 39.64 2jg9 s TYR 123 CO 0.81 0.13 0.18 0.34 -1.34 0.00 0.00 175.55 175.67 2jg9 s ASP 124 N 0.52 5.41 0.09 4.32 -1.08 -0.18 -4.95 116.67 120.81 2jg9 s ASP 124 Ca 0.41 -1.46 0.13 0.00 -0.52 0.00 0.00 52.55 51.11 2jg9 s ASP 124 Cb -0.20 -1.90 0.59 0.00 -1.46 0.00 0.00 42.92 39.95 2jg9 s ASP 124 CO 0.22 -0.45 1.41 0.35 0.52 0.00 0.00 175.17 177.23 2jg9 n THR 125 N 4.80 1.24 0.11 1.71 -2.24 -1.26 -0.22 114.28 118.42 2jg9 n THR 125 Ca -0.10 0.37 -0.22 0.00 -2.27 0.00 0.00 64.05 61.84 2jg9 n THR 125 Cb 0.43 -1.25 -0.13 0.00 -2.10 0.00 0.00 70.33 67.27 2jg9 n THR 125 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2jg9 h SER 126 N 0.00 0.80 0.00 3.42 0.02 -1.92 -3.38 113.55 112.49 2jg9 h SER 126 Ca 0.00 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 2jg9 h SER 126 Cb 0.18 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2jg9 h SER 126 CO 0.00 1.60 -1.66 0.35 -1.14 0.00 0.00 176.83 175.98 2jg9 n THR 127 N -3.74 0.00 -0.76 -2.27 -2.24 -0.95 -4.99 114.28 99.34 2jg9 n THR 127 Ca -0.14 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2jg9 n THR 127 Cb 1.02 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 2jg9 n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jg9 n GLY 128 N 1.49 0.61 3.47 3.38 0.00 0.69 -4.96 105.19 109.87 2jg9 n GLY 128 Ca -0.02 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2jg9 n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jg9 s LYS 129 N -0.35 1.96 -0.01 1.61 1.02 -1.20 -4.64 119.74 118.13 2jg9 s LYS 129 Ca 0.00 -1.06 -0.16 0.00 0.02 0.00 0.00 55.97 54.77 2jg9 s LYS 129 Cb 0.00 -2.16 -0.06 0.00 -0.52 0.00 0.00 37.83 35.10 2jg9 s LYS 129 CO 0.00 0.52 0.44 0.12 -0.92 0.00 0.00 175.35 175.50 2jg9 s PHE 130 N -1.01 3.70 -0.11 3.18 5.36 -0.22 -1.01 117.98 127.88 2jg9 s PHE 130 Ca 0.16 1.01 0.03 0.00 -0.96 0.00 0.00 56.93 57.16 2jg9 s PHE 130 Cb -0.11 -2.35 0.01 0.00 -0.34 0.00 0.00 43.02 40.23 2jg9 s PHE 130 CO 0.07 0.56 -0.20 0.99 -1.46 0.00 0.00 175.22 175.19 2jg9 s THR 131 N -0.81 1.80 0.12 0.12 2.01 -0.60 -1.11 115.64 117.17 2jg9 s THR 131 Ca 0.24 -0.84 -0.31 0.00 0.31 0.00 0.00 61.69 61.10 2jg9 s THR 131 Cb -0.17 -1.60 -0.10 0.00 0.01 0.00 0.00 72.50 70.64 2jg9 s THR 131 CO 0.13 0.50 1.83 0.00 -0.69 0.00 0.00 174.62 176.40 2jg9 n LYS 133 N 5.80 0.59 -3.77 0.00 5.02 -1.26 -1.24 118.16 123.30 2jg9 n LYS 133 Ca 0.18 0.22 -0.37 0.00 -2.02 0.00 0.00 58.31 56.32 2jg9 n LYS 133 Cb 0.38 -1.47 -0.13 0.00 -0.02 0.00 0.00 35.03 33.79 2jg9 n LYS 133 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2jg9 s VAL 134 N -2.50 3.98 0.43 -0.18 1.01 -1.26 -4.83 120.40 117.05 2jg9 s VAL 134 Ca -0.37 -0.59 -0.23 0.00 0.00 0.00 0.00 61.98 60.79 2jg9 s VAL 134 Cb 0.13 -3.00 -0.08 0.00 0.00 0.00 0.00 36.38 33.42 2jg9 s VAL 134 CO 0.51 0.15 1.10 -2.16 0.00 0.00 0.00 175.10 174.70 2jg9 s PRO 135 N 1.52 3.97 0.00 2.72 0.04 -1.26 -4.92 135.00 137.06 2jg9 s PRO 135 Ca 0.03 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2jg9 s PRO 135 Cb -0.17 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.91 2jg9 s PRO 135 CO 0.02 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.13 2jg9 n GLY 136 N 0.37 0.22 3.66 0.56 0.00 -0.65 -0.25 105.19 109.10 2jg9 n GLY 136 Ca 0.06 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 2jg9 n GLY 136 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2jg9 s LEU 137 N 0.00 4.13 0.07 0.99 2.96 -0.62 -0.90 118.68 125.30 2jg9 s LEU 137 Ca 0.00 0.48 0.07 0.00 -0.22 0.00 0.00 54.13 54.46 2jg9 s LEU 137 Cb 0.00 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 2jg9 s LEU 137 CO 0.00 -0.11 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.44 2jg9 s TYR 138 N 1.51 2.58 -0.14 5.38 1.51 -0.01 0.05 117.35 128.22 2jg9 s TYR 138 Ca 0.18 -0.24 -0.07 0.00 -1.01 0.00 0.00 57.07 55.93 2jg9 s TYR 138 Cb -0.15 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 2jg9 s TYR 138 CO 0.08 0.31 0.11 -0.47 -1.11 0.00 0.00 175.55 174.47 2jg9 s TYR 139 N -1.02 3.44 -0.02 2.71 5.04 -0.53 -0.91 117.35 126.07 2jg9 s TYR 139 Ca 0.16 0.37 0.05 0.00 -2.44 0.00 0.00 57.07 55.22 2jg9 s TYR 139 Cb -0.11 -1.99 -0.01 0.00 0.35 0.00 0.00 41.96 40.21 2jg9 s TYR 139 CO 0.07 0.52 -0.18 -0.06 -1.34 0.00 0.00 175.55 174.56 2jg9 s PHE 140 N -0.50 1.69 -0.02 4.97 0.40 -0.60 -1.34 117.98 122.58 2jg9 s PHE 140 Ca 0.11 -0.37 -0.23 0.00 -0.60 0.00 0.00 56.93 55.84 2jg9 s PHE 140 Cb -0.12 -1.10 0.05 0.00 0.51 0.00 0.00 43.02 42.36 2jg9 s PHE 140 CO 0.02 -0.07 0.50 0.54 0.70 0.00 0.00 175.22 176.91 2jg9 s VAL 141 N -0.30 0.03 0.10 -0.44 0.11 -0.32 -1.36 120.40 118.23 2jg9 s VAL 141 Ca 0.04 -0.24 -0.04 0.00 -2.93 0.00 0.00 61.98 58.81 2jg9 s VAL 141 Cb -0.08 -0.84 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 2jg9 s VAL 141 CO 0.00 -0.13 0.09 -0.72 -3.33 0.00 0.00 175.10 171.01 2jg9 s TYR 142 N -1.43 0.50 -0.15 1.54 -0.85 -0.61 -0.51 117.35 115.83 2jg9 s TYR 142 Ca -0.11 -0.94 -0.04 0.00 -0.52 0.00 0.00 57.07 55.45 2jg9 s TYR 142 Cb -0.02 -0.28 0.07 0.00 0.38 0.00 0.00 41.96 42.11 2jg9 s TYR 142 CO 0.06 -0.51 0.20 -1.01 -1.52 0.00 0.00 175.55 172.77 2jg9 s HIS 143 N -3.94 -0.24 -0.09 -3.49 3.76 -0.24 -2.82 115.29 108.22 2jg9 s HIS 143 Ca 0.12 0.45 0.04 0.00 -0.15 0.00 0.00 55.06 55.51 2jg9 s HIS 143 Cb 0.06 -0.29 0.00 0.00 1.11 0.00 0.00 32.58 33.46 2jg9 s HIS 143 CO -0.06 -0.45 -0.21 0.00 -0.85 0.00 0.00 174.74 173.18 2jg9 s ALA 144 N 2.32 1.89 0.14 -1.40 0.00 0.10 -0.53 121.76 124.28 2jg9 s ALA 144 Ca 0.04 -0.81 -0.13 0.00 0.00 0.00 0.00 51.96 51.07 2jg9 s ALA 144 Cb -0.14 -0.73 -0.07 0.00 0.00 0.00 0.00 23.12 22.19 2jg9 s ALA 144 CO -0.09 0.24 0.51 -1.12 0.00 0.00 0.00 175.76 175.31 2jg9 s SER 145 N 0.41 6.76 -0.14 0.00 0.01 -1.17 -0.15 113.70 119.42 2jg9 s SER 145 Ca -0.17 1.00 -0.27 0.00 1.31 0.00 0.00 55.95 57.81 2jg9 s SER 145 Cb -0.17 -2.26 0.07 0.00 0.21 0.00 0.00 66.02 63.87 2jg9 s SER 145 CO 0.07 0.10 0.67 -1.38 0.41 0.00 0.00 173.24 173.12 2jg9 s HIS 146 N -1.48 -0.69 -0.26 2.43 -3.43 -0.68 -3.79 115.29 107.39 2jg9 s HIS 146 Ca 0.37 1.43 0.03 0.00 -0.80 0.00 0.00 55.06 56.10 2jg9 s HIS 146 Cb -0.14 0.33 0.08 0.00 -1.43 0.00 0.00 32.58 31.42 2jg9 s HIS 146 CO 0.19 -0.49 1.06 0.25 -2.00 0.00 0.00 174.74 173.75 2jg9 n THR 147 N 1.74 0.98 -3.76 -5.38 -2.24 -1.02 -1.78 114.28 102.81 2jg9 n THR 147 Ca -0.17 -0.99 -0.03 0.00 -2.27 0.00 0.00 64.05 60.59 2jg9 n THR 147 Cb 0.56 0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 69.29 2jg9 n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2jg9 n ALA 148 N -0.21 -0.02 -1.78 6.98 0.00 -1.26 -2.35 120.51 121.87 2jg9 n ALA 148 Ca 0.03 -0.34 -0.41 0.00 0.00 0.00 0.00 53.44 52.72 2jg9 n ALA 148 Cb 0.29 0.28 -0.01 0.00 0.00 0.00 0.00 19.45 20.01 2jg9 n ALA 148 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2jg9 s ASN 149 N -1.44 6.48 -0.11 0.00 0.01 -1.25 -4.39 114.94 114.24 2jg9 s ASN 149 Ca 0.06 2.92 -0.05 0.00 -0.71 0.00 0.00 52.86 55.09 2jg9 s ASN 149 Cb -0.00 -2.66 0.05 0.00 0.41 0.00 0.00 41.25 39.05 2jg9 s ASN 149 CO 0.05 -0.77 0.23 -0.22 -1.51 0.00 0.00 177.10 174.87 2jg9 s LEU 150 N -1.82 0.15 -0.11 0.60 2.96 -0.71 -1.89 118.68 117.86 2jg9 s LEU 150 Ca 0.53 0.50 0.00 0.00 -0.22 0.00 0.00 54.13 54.94 2jg9 s LEU 150 Cb -0.44 0.63 -0.02 0.00 0.50 0.00 0.00 46.19 46.85 2jg9 s LEU 150 CO 0.58 -0.20 -0.10 0.00 -1.32 0.00 0.00 176.35 175.31 2jg9 s VAL 152 N -0.09 3.41 -0.10 0.00 1.01 -0.18 -3.80 120.40 120.66 2jg9 s VAL 152 Ca -0.01 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2jg9 s VAL 152 Cb -0.14 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2jg9 s VAL 152 CO 0.03 0.56 -0.21 -0.76 0.00 0.00 0.00 175.10 174.72 2jg9 s LEU 153 N -0.23 2.29 -0.21 3.92 1.02 -0.35 -1.30 118.68 123.81 2jg9 s LEU 153 Ca 0.02 -0.47 -0.08 0.00 0.02 0.00 0.00 54.13 53.62 2jg9 s LEU 153 Cb -0.13 -1.46 -0.04 0.00 0.02 0.00 0.00 46.19 44.58 2jg9 s LEU 153 CO 0.03 0.19 0.08 -0.22 0.02 0.00 0.00 176.35 176.44 2jg9 s LEU 154 N 0.19 3.75 -0.03 1.79 0.20 -0.15 -0.81 118.68 123.63 2jg9 s LEU 154 Ca -0.12 0.01 0.00 0.00 0.69 0.00 0.00 54.13 54.71 2jg9 s LEU 154 Cb -0.16 -1.97 -0.04 0.00 -0.43 0.00 0.00 46.19 43.59 2jg9 s LEU 154 CO 0.07 0.11 0.01 -0.31 -0.29 0.00 0.00 176.35 175.93 2jg9 s TYR 155 N 0.77 3.12 -0.15 5.38 1.51 -0.23 -0.11 117.35 127.64 2jg9 s TYR 155 Ca 0.04 0.13 -0.00 0.00 -1.01 0.00 0.00 57.07 56.22 2jg9 s TYR 155 Cb -0.13 -1.71 0.03 0.00 -0.11 0.00 0.00 41.96 40.04 2jg9 s TYR 155 CO 0.02 0.47 -0.09 0.50 -1.11 0.00 0.00 175.55 175.34 2jg9 s ARG 156 N -1.39 1.78 -1.58 -0.62 3.52 -0.22 -2.00 118.95 118.45 2jg9 s ARG 156 Ca 0.18 -0.50 -0.10 0.00 -0.13 0.00 0.00 55.73 55.18 2jg9 s ARG 156 Cb -0.12 -1.97 0.08 0.00 -1.56 0.00 0.00 34.95 31.39 2jg9 s ARG 156 CO 0.08 -0.33 0.57 0.43 -0.81 0.00 0.00 175.30 175.24 2jg9 n SER 157 N 4.84 -1.73 0.00 -2.12 7.64 0.87 -1.12 113.62 122.00 2jg9 n SER 157 Ca -0.14 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 58.70 2jg9 n SER 157 Cb 0.49 -2.75 0.00 0.00 -1.01 0.00 0.00 64.21 60.94 2jg9 n SER 157 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jg9 n GLY 158 N -1.73 0.68 3.21 0.23 0.00 -1.26 -5.02 105.19 101.29 2jg9 n GLY 158 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2jg9 n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jg9 s VAL 159 N -2.38 2.21 -0.02 1.61 1.01 -0.27 -5.09 120.40 117.45 2jg9 s VAL 159 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 2jg9 s VAL 159 Cb 0.00 -1.88 -0.07 0.00 0.00 0.00 0.00 36.38 34.43 2jg9 s VAL 159 CO 0.00 0.54 1.83 -0.75 0.00 0.00 0.00 175.10 176.72 2jg9 s LYS 160 N 0.69 4.10 -0.22 2.72 2.20 -1.26 -1.06 119.74 126.91 2jg9 s LYS 160 Ca -0.10 2.37 -0.18 0.00 -0.36 0.00 0.00 55.97 57.70 2jg9 s LYS 160 Cb -0.16 -4.09 -0.18 0.00 -1.51 0.00 0.00 37.83 31.89 2jg9 s LYS 160 CO 0.01 -0.97 0.07 0.28 -0.36 0.00 0.00 175.35 174.38 2jg9 n VAL 161 N 5.65 1.55 -3.81 4.02 0.31 0.85 -4.94 118.33 121.95 2jg9 n VAL 161 Ca 0.19 -0.18 -0.11 0.00 -0.01 0.00 0.00 64.34 64.24 2jg9 n VAL 161 Cb 0.42 -1.96 -0.08 0.00 -0.91 0.00 0.00 33.84 31.31 2jg9 n VAL 161 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2jg9 s VAL 162 N -2.42 0.10 0.02 2.52 -7.23 -1.23 -5.01 120.40 107.15 2jg9 s VAL 162 Ca -0.31 -0.85 0.02 0.00 -1.81 0.00 0.00 61.98 59.02 2jg9 s VAL 162 Cb 0.08 -0.98 -0.01 0.00 0.56 0.00 0.00 36.38 36.03 2jg9 s VAL 162 CO 0.58 -0.47 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.96 2jg9 s THR 163 N -2.76 0.39 -0.06 5.32 2.01 -1.26 -0.97 115.64 118.31 2jg9 s THR 163 Ca -0.04 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.37 2jg9 s THR 163 Cb -0.00 -0.40 0.04 0.00 0.01 0.00 0.00 72.50 72.15 2jg9 s THR 163 CO -0.05 -0.13 0.14 -0.36 -0.69 0.00 0.00 174.62 173.53 2jg9 s PHE 164 N -0.68 -0.15 0.01 4.92 0.40 -0.42 -4.99 117.98 117.07 2jg9 s PHE 164 Ca -0.04 0.46 0.07 0.00 -0.60 0.00 0.00 56.93 56.81 2jg9 s PHE 164 Cb -0.05 -0.08 -0.02 0.00 0.51 0.00 0.00 43.02 43.38 2jg9 s PHE 164 CO -0.00 -0.16 -0.21 0.00 0.70 0.00 0.00 175.22 175.56 2jg9 s GLY 166 N -0.83 0.74 -0.10 0.00 0.00 -0.23 -4.99 107.32 101.91 2jg9 s GLY 166 Ca 0.08 -0.48 -0.00 0.00 0.00 0.00 0.00 44.72 44.31 2jg9 s GLY 166 CO 0.00 -0.14 -0.07 0.30 0.00 0.00 0.00 173.10 173.20 2jg9 s HIS 167 N 0.24 2.95 0.15 1.90 3.76 -1.26 -1.74 115.29 121.29 2jg9 s HIS 167 Ca -0.06 -0.12 -0.16 0.00 -0.15 0.00 0.00 55.06 54.57 2jg9 s HIS 167 Cb -0.11 -1.79 0.03 0.00 1.11 0.00 0.00 32.58 31.82 2jg9 s HIS 167 CO 0.02 0.19 0.44 -0.08 -0.85 0.00 0.00 174.74 174.45 2jg9 s THR 168 N -0.40 0.05 -0.13 1.30 -1.32 -1.26 -4.98 115.64 108.91 2jg9 s THR 168 Ca 0.06 -0.69 -0.01 0.00 -1.21 0.00 0.00 61.69 59.84 2jg9 s THR 168 Cb -0.12 -1.35 0.04 0.00 -1.51 0.00 0.00 72.50 69.55 2jg9 s THR 168 CO 0.02 -0.24 -0.03 -0.55 -2.21 0.00 0.00 174.62 171.62 2jg9 s SER 169 N -2.84 2.27 0.00 8.08 0.15 -1.26 -3.81 113.70 116.29 2jg9 s SER 169 Ca 0.06 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.30 2jg9 s SER 169 Cb 0.01 -0.68 0.00 0.00 -1.71 0.00 0.00 66.02 63.64 2jg9 s SER 169 CO -0.08 -0.19 0.00 0.29 1.20 0.00 0.00 173.24 174.46 2jg9 n LYS 170 N 5.01 0.00 -2.12 5.44 5.02 -0.99 -4.89 118.16 125.63 2jg9 n LYS 170 Ca -0.10 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.90 2jg9 n LYS 170 Cb 0.49 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.52 2jg9 n LYS 170 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2jg9 s THR 171 N 0.00 4.11 -0.15 -0.18 -4.23 -1.26 -4.83 115.64 109.11 2jg9 s THR 171 Ca 0.00 0.44 -0.12 0.00 -1.18 0.00 0.00 61.69 60.83 2jg9 s THR 171 Cb 0.00 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 70.15 2jg9 s THR 171 CO 0.00 -0.78 0.23 0.21 -0.54 0.00 0.00 174.62 173.75 2jg9 s ASN 172 N -4.25 6.41 0.31 3.99 2.47 -1.26 -4.47 114.94 118.13 2jg9 s ASN 172 Ca 0.54 0.48 0.03 0.00 0.42 0.00 0.00 52.86 54.33 2jg9 s ASN 172 Cb -0.11 -2.14 -0.04 0.00 -1.45 0.00 0.00 41.25 37.51 2jg9 s ASN 172 CO 0.50 0.21 0.15 -1.10 -3.72 0.00 0.00 177.10 173.13 2jg9 s GLN 173 N -0.02 1.62 -0.14 0.43 -0.21 -0.74 -4.98 119.66 115.63 2jg9 s GLN 173 Ca 0.15 -1.93 -0.00 0.00 0.02 0.00 0.00 55.36 53.60 2jg9 s GLN 173 Cb -0.13 -0.20 -0.01 0.00 1.00 0.00 0.00 33.01 33.67 2jg9 s GLN 173 CO 0.03 -0.43 -0.13 0.08 -2.12 0.00 0.00 175.29 172.72 2jg9 s VAL 174 N -3.56 2.98 -0.24 1.09 1.01 -1.26 -1.68 120.40 118.74 2jg9 s VAL 174 Ca 0.35 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.50 2jg9 s VAL 174 Cb 0.05 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2jg9 s VAL 174 CO 0.17 0.52 0.35 0.21 0.00 0.00 0.00 175.10 176.35 2jg9 s ASN 175 N 0.47 6.31 0.17 3.32 3.84 0.78 -4.90 114.94 124.93 2jg9 s ASN 175 Ca -0.10 0.36 0.09 0.00 0.21 0.00 0.00 52.86 53.42 2jg9 s ASN 175 Cb -0.16 -2.20 -0.04 0.00 -0.55 0.00 0.00 41.25 38.30 2jg9 s ASN 175 CO 0.05 -0.10 -0.18 -0.94 -2.79 0.00 0.00 177.10 173.13 2jg9 s SER 176 N 1.29 2.77 0.17 -4.21 1.04 -1.26 0.03 113.70 113.53 2jg9 s SER 176 Ca 0.16 -0.88 -0.24 0.00 0.48 0.00 0.00 55.95 55.47 2jg9 s SER 176 Cb -0.15 -0.17 0.06 0.00 0.10 0.00 0.00 66.02 65.86 2jg9 s SER 176 CO 0.08 -0.03 0.81 -0.83 0.98 0.00 0.00 173.24 174.25 2jg9 s GLY 177 N -2.74 -0.28 0.00 7.32 0.00 -1.13 -4.94 107.32 105.56 2jg9 s GLY 177 Ca 0.17 0.17 0.00 0.00 0.00 0.00 0.00 44.72 45.06 2jg9 s GLY 177 CO 0.07 0.05 0.00 0.61 0.00 0.00 0.00 173.10 173.83 2jg9 n GLY 178 N -0.42 0.48 3.53 0.20 0.00 -1.26 -1.58 105.19 106.15 2jg9 n GLY 178 Ca -0.08 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 2jg9 n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jg9 s VAL 179 N -2.00 0.00 -0.14 1.61 0.11 -0.46 -4.99 120.40 114.52 2jg9 s VAL 179 Ca 0.00 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.00 2jg9 s VAL 179 Cb 0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 2jg9 s VAL 179 CO 0.00 0.00 0.02 -0.76 -3.33 0.00 0.00 175.10 171.03 2jg9 s LEU 180 N -1.79 3.61 -0.02 2.54 1.43 -1.26 -1.55 118.68 121.64 2jg9 s LEU 180 Ca 0.01 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 2jg9 s LEU 180 Cb -0.01 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.37 2jg9 s LEU 180 CO -0.03 0.25 0.02 -0.76 0.23 0.00 0.00 176.35 176.06 2jg9 s LEU 181 N -0.11 1.24 -0.48 1.79 1.43 -0.09 -4.97 118.68 117.49 2jg9 s LEU 181 Ca 0.05 0.02 -0.22 0.00 -1.03 0.00 0.00 54.13 52.95 2jg9 s LEU 181 Cb -0.12 -0.08 0.03 0.00 0.03 0.00 0.00 46.19 46.05 2jg9 s LEU 181 CO 0.02 -0.10 0.78 -0.60 0.23 0.00 0.00 176.35 176.68 2jg9 s ARG 182 N 0.89 3.33 0.08 1.70 3.52 -1.26 -0.83 118.95 126.38 2jg9 s ARG 182 Ca -0.08 -0.28 0.03 0.00 -0.13 0.00 0.00 55.73 55.28 2jg9 s ARG 182 Cb -0.11 -3.99 -0.04 0.00 -1.56 0.00 0.00 34.95 29.25 2jg9 s ARG 182 CO -0.02 -1.20 0.05 -0.51 -0.81 0.00 0.00 175.30 172.80 2jg9 s LEU 183 N 3.29 3.68 0.26 -0.88 1.43 -0.08 -4.94 118.68 121.45 2jg9 s LEU 183 Ca 0.27 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 2jg9 s LEU 183 Cb -0.13 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 2jg9 s LEU 183 CO 0.20 0.18 0.41 -1.10 0.23 0.00 0.00 176.35 176.27 2jg9 s GLN 184 N -2.32 3.46 0.22 1.70 1.11 -1.26 -1.63 119.66 120.94 2jg9 s GLN 184 Ca 0.28 -0.60 -0.31 0.00 0.01 0.00 0.00 55.36 54.74 2jg9 s GLN 184 Cb -0.12 -2.82 -0.14 0.00 -1.01 0.00 0.00 33.01 28.91 2jg9 s GLN 184 CO 0.20 0.35 1.26 0.28 0.01 0.00 0.00 175.29 177.39 2jg9 n VAL 185 N -1.42 1.10 -0.34 1.09 0.31 -1.26 -2.03 118.33 115.78 2jg9 n VAL 185 Ca -0.07 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 2jg9 n VAL 185 Cb 0.56 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2jg9 n VAL 185 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jg9 n GLY 186 N 1.93 1.56 3.76 2.92 0.00 -0.37 -4.98 105.19 110.00 2jg9 n GLY 186 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2jg9 n GLY 186 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jg9 s GLU 187 N -0.28 4.55 -0.06 1.61 2.02 -0.86 -4.66 118.70 121.02 2jg9 s GLU 187 Ca 0.00 1.92 -0.02 0.00 0.02 0.00 0.00 54.97 56.88 2jg9 s GLU 187 Cb 0.00 -3.16 -0.04 0.00 0.10 0.00 0.00 34.13 31.03 2jg9 s GLU 187 CO 0.00 0.08 0.06 -1.21 0.02 0.00 0.00 175.26 174.21 2jg9 s GLU 188 N -1.40 3.11 -0.01 1.61 2.02 -1.26 -0.57 118.70 122.20 2jg9 s GLU 188 Ca 0.46 -0.38 0.03 0.00 0.02 0.00 0.00 54.97 55.11 2jg9 s GLU 188 Cb -0.34 -2.90 -0.01 0.00 0.10 0.00 0.00 34.13 30.98 2jg9 s GLU 188 CO 0.44 0.70 -0.11 0.08 0.02 0.00 0.00 175.26 176.38 2jg9 s VAL 189 N -1.03 0.91 0.25 2.63 1.01 -0.27 -0.09 120.40 123.82 2jg9 s VAL 189 Ca 0.17 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 2jg9 s VAL 189 Cb -0.12 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.52 2jg9 s VAL 189 CO 0.07 0.26 0.66 -1.66 0.00 0.00 0.00 175.10 174.43 2jg9 s TRP 190 N -0.22 -0.17 0.15 5.22 -2.14 -0.84 -1.06 118.94 119.89 2jg9 s TRP 190 Ca 0.04 -0.24 0.07 0.00 2.66 0.00 0.00 56.10 58.63 2jg9 s TRP 190 Cb -0.05 0.60 -0.04 0.00 -3.10 0.00 0.00 33.47 30.88 2jg9 s TRP 190 CO -0.00 -1.13 -0.03 -0.51 -2.66 0.00 0.00 176.95 172.62 2jg9 s LEU 191 N -2.90 3.24 0.12 -4.66 1.43 -1.26 -1.07 118.68 113.58 2jg9 s LEU 191 Ca 0.11 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 52.79 2jg9 s LEU 191 Cb -0.04 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2jg9 s LEU 191 CO 0.04 0.12 0.09 0.00 0.23 0.00 0.00 176.35 176.82 2jg9 s ALA 192 N -1.59 0.57 0.34 4.21 0.00 0.01 -0.36 121.76 124.94 2jg9 s ALA 192 Ca 0.26 -1.26 0.08 0.00 0.00 0.00 0.00 51.96 51.04 2jg9 s ALA 192 Cb -0.10 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 2jg9 s ALA 192 CO 0.17 -0.50 0.13 0.14 0.00 0.00 0.00 175.76 175.70 2jg9 s VAL 193 N -4.00 2.93 0.00 0.00 -7.23 0.12 -1.21 120.40 111.01 2jg9 s VAL 193 Ca 0.19 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 2jg9 s VAL 193 Cb 0.07 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 34.05 2jg9 s VAL 193 CO -0.01 -0.18 0.00 -0.46 -0.31 0.00 0.00 175.10 174.14 2jg9 n ASN 194 N -1.13 0.00 0.25 4.85 0.23 -1.25 -3.07 115.26 115.15 2jg9 n ASN 194 Ca -0.03 0.00 0.15 0.00 -0.53 0.00 0.00 54.58 54.17 2jg9 n ASN 194 Cb 0.62 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.82 2jg9 n ASN 194 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2jg9 h ASP 195 N 0.00 0.00 -3.24 0.53 3.32 -1.94 0.63 116.42 115.72 2jg9 h ASP 195 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 2jg9 h ASP 195 Cb 0.00 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.37 2jg9 h ASP 195 CO 0.00 0.03 0.02 -0.31 -1.72 0.00 0.00 179.24 177.26 2jg9 s TYR 196 N -3.52 3.06 -0.03 4.55 4.12 -1.26 -4.91 117.35 119.35 2jg9 s TYR 196 Ca 0.03 -0.59 0.05 0.00 0.02 0.00 0.00 57.07 56.58 2jg9 s TYR 196 Cb 0.08 -3.54 0.08 0.00 -1.52 0.00 0.00 41.96 37.05 2jg9 s TYR 196 CO 0.59 -1.03 0.92 2.48 0.02 0.00 0.00 175.55 178.53 2jg9 n TYR 197 N 6.11 0.00 -2.45 2.71 0.18 -1.11 -1.74 117.16 120.85 2jg9 n TYR 197 Ca -0.07 -0.39 -0.42 0.00 1.88 0.00 0.00 57.90 58.90 2jg9 n TYR 197 Cb 0.45 -0.06 -0.03 0.00 -0.38 0.00 0.00 39.34 39.32 2jg9 n TYR 197 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2jg9 s ASP 198 N -1.25 7.04 -0.29 9.48 -1.08 -0.79 -4.09 116.67 125.69 2jg9 s ASP 198 Ca 0.08 1.81 0.13 0.00 -0.52 0.00 0.00 52.55 54.06 2jg9 s ASP 198 Cb 0.07 -2.56 0.48 0.00 -1.46 0.00 0.00 42.92 39.45 2jg9 s ASP 198 CO 0.01 -0.60 1.14 0.23 0.52 0.00 0.00 175.17 176.47 2jg9 n MET 199 N 5.31 2.78 -3.23 4.34 2.81 -1.26 -4.59 117.12 123.29 2jg9 n MET 199 Ca 0.11 -3.90 -0.46 0.00 -1.81 0.00 0.00 57.70 51.65 2jg9 n MET 199 Cb 0.46 -1.98 -0.04 0.00 -0.71 0.00 0.00 33.22 30.95 2jg9 n MET 199 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2jg9 s VAL 200 N -4.29 5.17 0.50 2.03 1.01 -1.25 -4.80 120.40 118.77 2jg9 s VAL 200 Ca 0.41 -1.62 -0.14 0.00 0.00 0.00 0.00 61.98 60.63 2jg9 s VAL 200 Cb 0.38 -4.45 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 2jg9 s VAL 200 CO -0.00 -1.04 0.94 -0.83 0.00 0.00 0.00 175.10 174.17 2jg9 s GLY 201 N 3.23 1.99 0.90 4.51 0.00 -1.26 -2.45 107.32 114.26 2jg9 s GLY 201 Ca 0.12 0.06 -0.12 0.00 0.00 0.00 0.00 44.72 44.78 2jg9 s GLY 201 CO -0.00 0.31 1.10 -0.26 0.00 0.00 0.00 173.10 174.25 2jg9 s ILE 202 N -2.62 2.48 0.06 0.90 -4.36 -1.26 -4.85 121.20 111.55 2jg9 s ILE 202 Ca 0.57 0.16 -0.37 0.00 -0.26 0.00 0.00 60.65 60.74 2jg9 s ILE 202 Cb -0.10 -2.75 -0.17 0.00 1.25 0.00 0.00 42.46 40.69 2jg9 s ILE 202 CO 0.34 -0.20 1.35 0.00 0.24 0.00 0.00 174.94 176.66 2jg9 n GLN 203 N -3.83 1.08 -0.24 0.37 6.02 -1.26 -1.46 117.38 118.06 2jg9 n GLN 203 Ca 0.06 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 2jg9 n GLN 203 Cb 0.57 -2.03 0.00 0.00 1.02 0.00 0.00 30.24 29.80 2jg9 n GLN 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2jg9 n GLY 204 N 2.58 0.64 2.97 1.08 0.00 -1.26 -5.04 105.19 106.15 2jg9 n GLY 204 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2jg9 n GLY 204 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jg9 s SER 205 N -2.96 2.66 0.50 1.61 0.15 -0.54 -5.11 113.70 110.01 2jg9 s SER 205 Ca 0.00 -0.51 0.05 0.00 0.70 0.00 0.00 55.95 56.19 2jg9 s SER 205 Cb 0.00 -1.06 -0.00 0.00 -1.71 0.00 0.00 66.02 63.25 2jg9 s SER 205 CO 0.00 -0.10 0.23 -1.81 1.20 0.00 0.00 173.24 172.76 2jg9 s ASP 206 N 1.55 4.43 -0.05 5.45 1.11 -1.26 -4.34 116.67 123.57 2jg9 s ASP 206 Ca 0.04 -1.31 0.04 0.00 0.18 0.00 0.00 52.55 51.49 2jg9 s ASP 206 Cb -0.13 0.19 0.00 0.00 1.07 0.00 0.00 42.92 44.05 2jg9 s ASP 206 CO -0.09 -0.88 -0.16 -0.44 1.18 0.00 0.00 175.17 174.78 2jg9 s SER 207 N -4.06 2.13 0.01 0.27 0.01 -1.26 -3.02 113.70 107.78 2jg9 s SER 207 Ca 0.28 -0.35 0.02 0.00 1.31 0.00 0.00 55.95 57.20 2jg9 s SER 207 Cb 0.01 -0.71 -0.01 0.00 0.21 0.00 0.00 66.02 65.51 2jg9 s SER 207 CO 0.16 0.13 -0.06 0.54 0.41 0.00 0.00 173.24 174.42 2jg9 s VAL 208 N 0.21 0.46 -0.07 3.43 0.11 0.31 -2.43 120.40 122.40 2jg9 s VAL 208 Ca -0.08 -0.56 -0.00 0.00 -2.93 0.00 0.00 61.98 58.41 2jg9 s VAL 208 Cb -0.13 -0.45 0.03 0.00 -1.53 0.00 0.00 36.38 34.30 2jg9 s VAL 208 CO 0.03 -0.08 -0.03 0.12 -3.33 0.00 0.00 175.10 171.81 2jg9 s PHE 209 N -0.61 0.89 0.11 1.54 5.36 -0.44 -1.08 117.98 123.74 2jg9 s PHE 209 Ca -0.03 -0.31 0.07 0.00 -0.96 0.00 0.00 56.93 55.69 2jg9 s PHE 209 Cb -0.05 -0.87 -0.04 0.00 -0.34 0.00 0.00 43.02 41.72 2jg9 s PHE 209 CO 0.00 -0.33 -0.16 -1.12 -1.46 0.00 0.00 175.22 172.15 2jg9 s SER 210 N 1.61 2.12 0.01 6.13 0.01 0.33 -1.32 113.70 122.60 2jg9 s SER 210 Ca 0.00 -0.74 -0.22 0.00 1.31 0.00 0.00 55.95 56.31 2jg9 s SER 210 Cb -0.13 -0.09 0.05 0.00 0.21 0.00 0.00 66.02 66.06 2jg9 s SER 210 CO -0.04 -0.07 0.48 -0.83 0.41 0.00 0.00 173.24 173.19 2jg9 s GLY 211 N -2.18 -0.36 -0.13 3.44 0.00 -0.87 -1.17 107.32 106.05 2jg9 s GLY 211 Ca 0.06 0.64 -0.26 0.00 0.00 0.00 0.00 44.72 45.17 2jg9 s GLY 211 CO 0.04 0.36 0.63 -0.11 0.00 0.00 0.00 173.10 174.01 2jg9 s PHE 212 N -1.86 -0.64 -0.02 1.90 -0.12 -0.45 -1.42 117.98 115.38 2jg9 s PHE 212 Ca -0.09 1.32 -0.30 0.00 -0.05 0.00 0.00 56.93 57.81 2jg9 s PHE 212 Cb -0.02 0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 42.63 2jg9 s PHE 212 CO 0.03 -0.47 1.42 -1.17 -0.05 0.00 0.00 175.22 174.97 2jg9 s LEU 213 N -0.53 4.30 -0.25 -1.99 2.96 -0.19 -1.45 118.68 121.53 2jg9 s LEU 213 Ca -0.06 2.09 -0.14 0.00 -0.22 0.00 0.00 54.13 55.79 2jg9 s LEU 213 Cb -0.03 -3.56 -0.15 0.00 0.50 0.00 0.00 46.19 42.96 2jg9 s LEU 213 CO 0.05 -0.75 -0.15 0.18 -1.32 0.00 0.00 176.35 174.37 2jg9 n LEU 214 N 5.70 2.06 -3.79 -0.68 4.77 0.11 -4.72 117.00 120.45 2jg9 n LEU 214 Ca 0.14 0.31 -0.30 0.00 -0.03 0.00 0.00 56.01 56.13 2jg9 n LEU 214 Cb 0.44 -0.89 -0.15 0.00 -2.33 0.00 0.00 43.42 40.49 2jg9 n LEU 214 CO 0.59 0.54 -0.33 -0.36 -1.33 0.00 0.00 177.39 176.49 2jg9 s PHE 215 N -2.47 2.10 0.16 -1.77 0.08 -1.10 -4.99 117.98 109.98 2jg9 s PHE 215 Ca -0.35 -1.96 -0.33 0.00 0.12 0.00 0.00 56.93 54.42 2jg9 s PHE 215 Cb 0.11 -1.92 -0.16 0.00 -0.57 0.00 0.00 43.02 40.48 2jg9 s PHE 215 CO 0.54 -0.88 1.06 -2.30 -0.10 0.00 0.00 175.22 173.54 2jg9 n PRO 216 N 4.74 0.86 0.00 0.24 -0.02 -1.26 -1.59 135.00 137.97 2jg9 n PRO 216 Ca -0.01 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2jg9 n PRO 216 Cb 0.42 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2jg9 n PRO 216 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08