#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k26 n SER 81 N 0.00 2.68 -4.76 7.72 3.41 -1.26 -4.91 113.62 116.50 3k26 n SER 81 Ca 0.00 -2.00 -0.40 0.00 -0.26 0.00 0.00 58.87 56.21 3k26 n SER 81 Cb 0.00 -0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 63.19 3k26 n SER 81 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3k26 s PHE 82 N 2.44 3.80 0.07 7.33 0.40 -1.26 -4.51 117.98 126.24 3k26 s PHE 82 Ca 0.30 1.82 0.06 0.00 -0.60 0.00 0.00 56.93 58.51 3k26 s PHE 82 Cb 0.13 -3.09 -0.03 0.00 0.51 0.00 0.00 43.02 40.54 3k26 s PHE 82 CO -0.01 0.04 -0.15 -1.59 0.70 0.00 0.00 175.22 174.22 3k26 s LYS 83 N -1.38 0.86 -0.21 0.44 -2.85 0.20 -4.89 119.74 111.91 3k26 s LYS 83 Ca 0.43 -0.98 -0.28 0.00 -1.00 0.00 0.00 55.97 54.15 3k26 s LYS 83 Cb -0.27 -0.91 0.00 0.00 -2.06 0.00 0.00 37.83 34.59 3k26 s LYS 83 CO 0.35 0.20 0.99 0.00 0.10 0.00 0.00 175.35 176.99 3k26 n VAL 85 N 5.17 0.00 -3.70 0.00 0.24 -0.15 -4.96 118.33 114.93 3k26 n VAL 85 Ca 0.10 -0.24 -0.03 0.00 -2.04 0.00 0.00 64.34 62.13 3k26 n VAL 85 Cb 0.47 0.63 -0.01 0.00 -1.47 0.00 0.00 33.84 33.46 3k26 n VAL 85 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3k26 s ASN 86 N -2.36 -0.17 0.15 -1.34 2.47 -1.21 -4.67 114.94 107.81 3k26 s ASN 86 Ca -0.00 -0.29 -0.19 0.00 0.42 0.00 0.00 52.86 52.80 3k26 s ASN 86 Cb 0.05 0.40 0.05 0.00 -1.45 0.00 0.00 41.25 40.30 3k26 s ASN 86 CO 0.32 -0.72 0.48 -0.94 -3.72 0.00 0.00 177.10 172.52 3k26 s SER 87 N -2.88 -0.35 0.38 -4.21 1.04 -1.26 -1.08 113.70 105.33 3k26 s SER 87 Ca 0.12 -0.23 -0.10 0.00 0.48 0.00 0.00 55.95 56.22 3k26 s SER 87 Cb 0.00 0.53 0.04 0.00 0.10 0.00 0.00 66.02 66.69 3k26 s SER 87 CO -0.00 -0.92 0.67 -1.48 0.98 0.00 0.00 173.24 172.49 3k26 s LEU 88 N -2.79 0.44 -0.01 2.42 0.05 -0.43 -4.98 118.68 113.38 3k26 s LEU 88 Ca 0.03 -1.32 0.01 0.00 0.05 0.00 0.00 54.13 52.90 3k26 s LEU 88 Cb 0.01 2.29 0.01 0.00 -2.05 0.00 0.00 46.19 46.45 3k26 s LEU 88 CO -0.11 -1.55 -0.01 -0.75 -0.55 0.00 0.00 176.35 173.38 3k26 s LYS 89 N -2.52 0.19 0.47 1.48 2.20 -1.26 -0.59 119.74 119.71 3k26 s LYS 89 Ca 0.22 0.01 -0.19 0.00 -0.36 0.00 0.00 55.97 55.65 3k26 s LYS 89 Cb -0.03 -0.28 -0.10 0.00 -1.51 0.00 0.00 37.83 35.91 3k26 s LYS 89 CO 0.16 -0.04 0.96 -1.21 -0.36 0.00 0.00 175.35 174.86 3k26 s GLU 90 N 0.44 4.10 0.00 4.03 2.02 -0.25 -4.97 118.70 124.07 3k26 s GLU 90 Ca -0.04 1.04 0.21 0.00 0.02 0.00 0.00 54.97 56.20 3k26 s GLU 90 Cb -0.07 -2.16 0.94 0.00 0.10 0.00 0.00 34.13 32.94 3k26 s GLU 90 CO -0.01 -0.14 1.68 -0.40 0.02 0.00 0.00 175.26 176.41 3k26 n ASP 91 N -1.08 0.00 0.20 -0.19 5.68 -1.26 -2.82 116.55 117.08 3k26 n ASP 91 Ca 0.07 0.41 0.09 0.00 -0.50 0.00 0.00 54.79 54.86 3k26 n ASP 91 Cb 0.54 -0.46 0.19 0.00 -1.14 0.00 0.00 41.12 40.25 3k26 n ASP 91 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 3k26 h HIS 92 N 0.00 0.00 -0.87 2.11 2.07 -1.96 -3.47 115.15 113.03 3k26 h HIS 92 Ca 0.00 0.00 -0.37 0.00 -2.85 0.00 0.00 60.37 57.15 3k26 h HIS 92 Cb 0.34 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 30.17 3k26 h HIS 92 CO 0.00 0.17 -0.34 0.09 -3.07 0.00 0.00 177.93 174.78 3k26 n ASN 93 N -3.16 -5.35 -4.93 3.10 5.03 -1.13 -4.99 115.26 103.82 3k26 n ASN 93 Ca 0.03 0.45 -0.20 0.00 0.87 0.00 0.00 54.58 55.73 3k26 n ASN 93 Cb 0.57 -4.46 -0.02 0.00 -1.02 0.00 0.00 39.78 34.85 3k26 n ASN 93 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 3k26 s GLN 94 N -3.54 2.90 0.40 3.52 -1.52 -1.26 -4.68 119.66 115.48 3k26 s GLN 94 Ca 0.00 -1.18 -0.27 0.00 -1.95 0.00 0.00 55.36 51.97 3k26 s GLN 94 Cb 0.00 -2.65 -0.09 0.00 -0.22 0.00 0.00 33.01 30.04 3k26 s GLN 94 CO 0.00 0.03 1.40 -2.14 -0.25 0.00 0.00 175.29 174.32 3k26 s PRO 95 N -4.12 3.97 -0.39 2.91 0.02 -1.18 -3.27 135.00 132.95 3k26 s PRO 95 Ca 0.45 2.37 -0.19 0.00 0.02 0.00 0.00 61.00 63.65 3k26 s PRO 95 Cb -0.08 -2.83 0.01 0.00 0.02 0.00 0.00 34.50 31.63 3k26 s PRO 95 CO 0.29 -0.57 0.55 -0.51 -0.33 0.00 0.00 177.00 176.43 3k26 s LEU 96 N -2.34 4.48 0.23 -5.54 1.43 -0.72 -3.74 118.68 112.47 3k26 s LEU 96 Ca 0.56 -0.23 0.22 0.00 -1.03 0.00 0.00 54.13 53.65 3k26 s LEU 96 Cb -0.43 -2.61 0.04 0.00 0.03 0.00 0.00 46.19 43.23 3k26 s LEU 96 CO 0.56 -0.60 1.11 -0.26 0.23 0.00 0.00 176.35 177.40 3k26 h PHE 97 N 8.64 0.00 -3.46 0.29 0.04 -1.45 -3.37 116.94 117.63 3k26 h PHE 97 Ca -0.27 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.34 3k26 h PHE 97 Cb 1.11 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 39.03 3k26 h PHE 97 CO 0.71 0.06 -0.52 0.20 -0.60 0.00 0.00 178.31 178.16 3k26 s GLY 98 N -4.38 -0.02 -0.02 -1.45 0.00 -1.14 -4.47 107.32 95.84 3k26 s GLY 98 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 44.72 44.80 3k26 s GLY 98 CO 0.77 -0.01 0.06 0.54 0.00 0.00 0.00 173.10 174.46 3k26 s VAL 99 N -0.77 -0.01 -0.09 1.40 0.11 -1.26 -1.30 120.40 118.48 3k26 s VAL 99 Ca -0.09 0.03 -0.04 0.00 -2.93 0.00 0.00 61.98 58.95 3k26 s VAL 99 Cb -0.05 -0.10 0.05 0.00 -1.53 0.00 0.00 36.38 34.75 3k26 s VAL 99 CO 0.01 0.01 0.19 -1.10 -3.33 0.00 0.00 175.10 170.88 3k26 s GLN 100 N 0.18 0.09 0.55 1.54 -1.52 -0.31 -4.60 119.66 115.60 3k26 s GLN 100 Ca -0.01 0.56 -0.20 0.00 -1.95 0.00 0.00 55.36 53.76 3k26 s GLN 100 Cb -0.02 -0.18 -0.05 0.00 -0.22 0.00 0.00 33.01 32.54 3k26 s GLN 100 CO -0.01 -0.25 1.18 -0.06 -0.25 0.00 0.00 175.29 175.90 3k26 s PHE 101 N 1.96 2.56 -0.63 0.91 0.08 -1.26 -0.81 117.98 120.78 3k26 s PHE 101 Ca -0.02 1.52 -0.27 0.00 0.12 0.00 0.00 56.93 58.28 3k26 s PHE 101 Cb -0.12 -3.42 0.03 0.00 -0.57 0.00 0.00 43.02 38.95 3k26 s PHE 101 CO -0.07 -1.92 1.19 1.21 -0.10 0.00 0.00 175.22 175.53 3k26 s ASN 102 N -1.58 6.34 0.00 1.36 2.47 0.14 -4.88 114.94 118.78 3k26 s ASN 102 Ca 0.73 -0.15 0.20 0.00 0.42 0.00 0.00 52.86 54.06 3k26 s ASN 102 Cb -0.28 -2.54 1.06 0.00 -1.45 0.00 0.00 41.25 38.04 3k26 s ASN 102 CO 0.32 -1.57 1.70 0.79 -3.72 0.00 0.00 177.10 174.61 3k26 n TRP 103 N 8.63 0.05 -0.76 0.43 8.01 -1.26 -2.87 117.44 129.67 3k26 n TRP 103 Ca 0.06 -0.02 0.08 0.00 -1.31 0.00 0.00 57.50 56.31 3k26 n TRP 103 Cb 0.49 0.00 0.37 0.00 -2.01 0.00 0.00 31.31 30.15 3k26 n TRP 103 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 3k26 n HIS 104 N -0.54 1.67 -2.23 -5.99 8.25 -1.26 -5.01 115.22 110.12 3k26 n HIS 104 Ca 0.15 -0.68 -0.37 0.00 -0.26 0.00 0.00 57.72 56.56 3k26 n HIS 104 Cb 0.13 -0.35 -0.01 0.00 1.12 0.00 0.00 29.99 30.88 3k26 n HIS 104 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3k26 s SER 105 N -0.94 6.09 0.49 0.41 1.04 -1.14 -4.82 113.70 114.82 3k26 s SER 105 Ca 0.51 2.33 -0.15 0.00 0.48 0.00 0.00 55.95 59.12 3k26 s SER 105 Cb 0.36 -2.60 -0.08 0.00 0.10 0.00 0.00 66.02 63.80 3k26 s SER 105 CO 0.20 -0.98 0.93 -0.54 0.98 0.00 0.00 173.24 173.84 3k26 s LYS 106 N -2.74 3.92 0.39 4.02 1.02 -1.26 -4.98 119.74 120.11 3k26 s LYS 106 Ca 0.65 0.85 -0.27 0.00 0.02 0.00 0.00 55.97 57.21 3k26 s LYS 106 Cb -0.29 -2.20 -0.11 0.00 -0.52 0.00 0.00 37.83 34.72 3k26 s LYS 106 CO 0.35 -0.21 1.43 -1.91 -0.92 0.00 0.00 175.35 174.10 3k26 n GLU 107 N -1.48 2.46 0.00 1.68 2.13 -1.26 -1.79 120.64 122.38 3k26 n GLU 107 Ca 0.06 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.74 3k26 n GLU 107 Cb 0.54 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.65 3k26 n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k26 n GLY 108 N 0.55 3.04 3.90 8.31 0.00 -1.26 -5.04 105.19 114.68 3k26 n GLY 108 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 3k26 n GLY 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k26 s ASP 109 N -1.26 6.46 0.77 1.61 1.01 -0.74 -5.06 116.67 119.46 3k26 s ASP 109 Ca 0.00 0.85 -0.13 0.00 0.71 0.00 0.00 52.55 53.98 3k26 s ASP 109 Cb 0.00 -2.20 0.06 0.00 1.01 0.00 0.00 42.92 41.79 3k26 s ASP 109 CO 0.00 -0.28 1.14 -2.84 0.21 0.00 0.00 175.17 173.41 3k26 s PRO 110 N -3.71 2.03 0.33 8.23 0.02 -1.26 -4.82 135.00 135.82 3k26 s PRO 110 Ca 0.46 1.49 -0.28 0.00 0.02 0.00 0.00 61.00 62.70 3k26 s PRO 110 Cb -0.11 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 3k26 s PRO 110 CO 0.31 -1.87 1.16 -0.51 -0.33 0.00 0.00 177.00 175.76 3k26 s LEU 111 N -5.63 4.39 -0.01 -5.54 1.43 -1.26 -4.90 118.68 107.16 3k26 s LEU 111 Ca 0.68 2.36 0.02 0.00 -1.03 0.00 0.00 54.13 56.15 3k26 s LEU 111 Cb -0.23 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.21 3k26 s LEU 111 CO 0.50 -0.40 -0.05 -0.69 0.23 0.00 0.00 176.35 175.94 3k26 s VAL 112 N -1.27 0.46 0.12 -1.59 1.01 -1.26 -0.60 120.40 117.26 3k26 s VAL 112 Ca 0.50 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.33 3k26 s VAL 112 Cb -0.32 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 3k26 s VAL 112 CO 0.42 0.15 -0.14 0.72 0.00 0.00 0.00 175.10 176.25 3k26 s PHE 113 N 0.12 1.35 0.05 5.22 -0.12 -0.45 -0.69 117.98 123.46 3k26 s PHE 113 Ca -0.01 -0.56 0.04 0.00 -0.05 0.00 0.00 56.93 56.34 3k26 s PHE 113 Cb -0.05 -0.71 -0.04 0.00 -0.63 0.00 0.00 43.02 41.59 3k26 s PHE 113 CO -0.00 0.12 -0.02 0.00 -0.05 0.00 0.00 175.22 175.27 3k26 s ALA 114 N -2.13 3.21 0.24 1.99 0.00 0.01 -0.95 121.76 124.13 3k26 s ALA 114 Ca 0.08 -1.06 0.12 0.00 0.00 0.00 0.00 51.96 51.10 3k26 s ALA 114 Cb -0.05 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.82 3k26 s ALA 114 CO 0.03 0.67 -0.22 0.95 0.00 0.00 0.00 175.76 177.18 3k26 s THR 115 N -1.18 2.42 -0.02 0.00 -4.23 0.09 -1.16 115.64 111.57 3k26 s THR 115 Ca 0.22 -2.22 0.01 0.00 -1.18 0.00 0.00 61.69 58.51 3k26 s THR 115 Cb -0.11 -2.22 0.01 0.00 1.34 0.00 0.00 72.50 71.52 3k26 s THR 115 CO 0.14 -0.26 -0.02 0.68 -0.54 0.00 0.00 174.62 174.61 3k26 s VAL 116 N -2.10 0.27 0.00 2.29 -7.23 -0.42 -1.12 120.40 112.09 3k26 s VAL 116 Ca 0.25 -0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 3k26 s VAL 116 Cb -0.06 -0.28 0.00 0.00 0.56 0.00 0.00 36.38 36.60 3k26 s VAL 116 CO 0.12 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 3k26 n GLY 117 N 3.47 0.39 7.00 2.32 0.00 -0.86 -1.24 105.19 116.28 3k26 n GLY 117 Ca -0.19 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.93 3k26 n GLY 117 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k26 n SER 118 N 0.00 0.00 -2.20 1.61 2.88 -1.25 -0.99 113.62 113.68 3k26 n SER 118 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 3k26 n SER 118 Cb 0.00 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.54 3k26 n SER 118 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3k26 n ASN 119 N 0.10 6.57 -4.08 -3.46 6.94 -1.24 -1.02 115.26 119.06 3k26 n ASN 119 Ca 0.00 -3.77 -0.08 0.00 -0.02 0.00 0.00 54.58 50.71 3k26 n ASN 119 Cb 0.00 -0.80 -0.10 0.00 -2.36 0.00 0.00 39.78 36.53 3k26 n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3k26 s ARG 120 N -3.72 0.76 -0.02 -3.83 1.70 -0.16 -0.95 118.95 112.73 3k26 s ARG 120 Ca 0.60 -1.27 0.06 0.00 -0.47 0.00 0.00 55.73 54.65 3k26 s ARG 120 Cb 0.48 0.24 -0.01 0.00 -0.57 0.00 0.00 34.95 35.08 3k26 s ARG 120 CO 0.01 -0.19 -0.19 0.54 -1.08 0.00 0.00 175.30 174.40 3k26 s VAL 121 N -3.96 1.47 0.02 4.99 0.11 -0.45 -2.02 120.40 120.56 3k26 s VAL 121 Ca 0.13 -0.79 0.03 0.00 -2.93 0.00 0.00 61.98 58.42 3k26 s VAL 121 Cb 0.07 -1.22 -0.02 0.00 -1.53 0.00 0.00 36.38 33.69 3k26 s VAL 121 CO -0.06 0.41 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.13 3k26 s THR 122 N -0.42 0.79 0.04 5.04 2.01 -0.27 -0.98 115.64 121.85 3k26 s THR 122 Ca 0.07 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.37 3k26 s THR 122 Cb -0.07 -0.72 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 3k26 s THR 122 CO -0.01 0.01 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.17 3k26 s LEU 123 N -0.81 3.46 0.05 4.42 1.43 -1.01 -0.73 118.68 125.50 3k26 s LEU 123 Ca 0.00 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 3k26 s LEU 123 Cb -0.06 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 3k26 s LEU 123 CO 0.00 0.23 -0.06 -0.31 0.23 0.00 0.00 176.35 176.44 3k26 s TYR 124 N -1.18 0.63 -0.06 0.29 2.02 -0.12 -1.25 117.35 117.68 3k26 s TYR 124 Ca 0.22 -0.63 0.04 0.00 -0.37 0.00 0.00 57.07 56.33 3k26 s TYR 124 Cb -0.12 -0.39 -0.02 0.00 -0.40 0.00 0.00 41.96 41.03 3k26 s TYR 124 CO 0.14 -0.14 -0.16 -2.00 -1.57 0.00 0.00 175.55 171.82 3k26 s GLU 125 N -2.18 2.59 -0.11 -0.62 2.12 0.03 -1.34 118.70 119.18 3k26 s GLU 125 Ca -0.05 -0.73 -0.20 0.00 0.36 0.00 0.00 54.97 54.34 3k26 s GLU 125 Cb -0.06 -2.36 -0.04 0.00 0.26 0.00 0.00 34.13 31.93 3k26 s GLU 125 CO -0.02 0.54 0.56 0.00 -0.54 0.00 0.00 175.26 175.81 3k26 s HIS 127 N 0.85 1.81 0.94 0.00 3.76 0.08 -4.25 115.29 118.48 3k26 s HIS 127 Ca 0.29 -1.13 -0.11 0.00 -0.15 0.00 0.00 55.06 53.96 3k26 s HIS 127 Cb -0.16 -1.39 0.16 0.00 1.11 0.00 0.00 32.58 32.30 3k26 s HIS 127 CO 0.13 -0.04 1.09 -1.54 -0.85 0.00 0.00 174.74 173.53 3k26 s SER 128 N -3.76 2.95 -1.42 1.40 1.04 -1.26 -2.74 113.70 109.90 3k26 s SER 128 Ca 0.13 1.62 -0.04 0.00 0.48 0.00 0.00 55.95 58.14 3k26 s SER 128 Cb 0.02 -2.27 0.02 0.00 0.10 0.00 0.00 66.02 63.89 3k26 s SER 128 CO 0.08 -2.99 0.35 0.00 0.98 0.00 0.00 173.24 171.67 3k26 n GLN 129 N -4.12 -3.45 -0.96 4.02 3.00 -1.26 -1.84 117.38 112.77 3k26 n GLN 129 Ca 0.07 0.75 0.00 0.00 -0.01 0.00 0.00 57.00 57.81 3k26 n GLN 129 Cb 0.54 -5.49 0.00 0.00 0.00 0.00 0.00 30.24 25.30 3k26 n GLN 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3k26 n GLY 130 N -1.20 0.90 3.76 1.08 0.00 -1.21 -4.97 105.19 103.55 3k26 n GLY 130 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 3k26 n GLY 130 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k26 s GLU 131 N -0.08 4.22 -0.35 1.61 2.12 -0.77 -4.59 118.70 120.86 3k26 s GLU 131 Ca 0.00 2.41 -0.00 0.00 0.36 0.00 0.00 54.97 57.73 3k26 s GLU 131 Cb 0.00 -3.05 0.09 0.00 0.26 0.00 0.00 34.13 31.43 3k26 s GLU 131 CO 0.00 -0.44 0.08 0.42 -0.54 0.00 0.00 175.26 174.78 3k26 s ILE 132 N -0.49 2.83 -0.25 -3.70 1.01 -1.26 -0.74 121.20 118.60 3k26 s ILE 132 Ca 0.57 -1.94 -0.20 0.00 0.00 0.00 0.00 60.65 59.08 3k26 s ILE 132 Cb -0.44 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 3k26 s ILE 132 CO 0.51 -0.46 0.60 -0.60 0.00 0.00 0.00 174.94 174.99 3k26 s ARG 133 N 1.10 4.12 0.10 2.79 3.52 0.62 -4.88 118.95 126.31 3k26 s ARG 133 Ca 0.04 0.51 -0.31 0.00 -0.13 0.00 0.00 55.73 55.84 3k26 s ARG 133 Cb -0.21 -3.64 -0.07 0.00 -1.56 0.00 0.00 34.95 29.47 3k26 s ARG 133 CO -0.05 -0.37 1.33 -1.17 -0.81 0.00 0.00 175.30 174.23 3k26 s LEU 134 N 2.38 4.37 0.00 -0.88 2.96 -1.26 -0.79 118.68 125.45 3k26 s LEU 134 Ca 0.25 2.23 0.00 0.00 -0.22 0.00 0.00 54.13 56.39 3k26 s LEU 134 Cb -0.16 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.95 3k26 s LEU 134 CO 0.09 -0.60 0.00 0.18 -1.32 0.00 0.00 176.35 174.70 3k26 n LEU 135 N 3.98 0.00 -3.55 -0.68 4.77 -0.38 -4.95 117.00 116.19 3k26 n LEU 135 Ca 0.11 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.94 3k26 n LEU 135 Cb 0.43 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 3k26 n LEU 135 CO 0.58 0.00 0.34 -1.58 -1.33 0.00 0.00 177.39 175.39 3k26 s GLN 136 N 0.00 1.05 0.22 3.23 0.74 -1.24 -5.01 119.66 118.64 3k26 s GLN 136 Ca 0.00 -0.07 0.09 0.00 0.05 0.00 0.00 55.36 55.43 3k26 s GLN 136 Cb 0.00 0.48 -0.04 0.00 1.10 0.00 0.00 33.01 34.55 3k26 s GLN 136 CO 0.00 -0.37 -0.03 -1.12 -0.55 0.00 0.00 175.29 173.22 3k26 s SER 137 N -1.72 4.50 -0.19 6.67 0.01 -1.26 -2.41 113.70 119.29 3k26 s SER 137 Ca -0.07 -0.57 -0.07 0.00 1.31 0.00 0.00 55.95 56.55 3k26 s SER 137 Cb -0.01 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.34 3k26 s SER 137 CO 0.02 0.06 0.05 -0.47 0.41 0.00 0.00 173.24 173.31 3k26 s TYR 138 N -1.98 3.18 -0.12 2.43 5.04 -0.16 -4.90 117.35 120.84 3k26 s TYR 138 Ca 0.28 -0.07 0.02 0.00 -2.44 0.00 0.00 57.07 54.86 3k26 s TYR 138 Cb -0.08 -2.10 -0.01 0.00 0.35 0.00 0.00 41.96 40.12 3k26 s TYR 138 CO 0.18 0.02 -0.19 0.08 -1.34 0.00 0.00 175.55 174.30 3k26 s VAL 139 N 0.66 2.54 0.51 3.14 1.01 -1.26 -1.34 120.40 125.65 3k26 s VAL 139 Ca 0.03 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 60.95 3k26 s VAL 139 Cb -0.13 -2.02 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 3k26 s VAL 139 CO 0.02 0.54 1.15 -0.62 0.00 0.00 0.00 175.10 176.19 3k26 s ASP 140 N 0.40 5.89 0.53 3.32 -1.08 -0.13 -4.90 116.67 120.69 3k26 s ASP 140 Ca -0.14 2.25 0.19 0.00 -0.52 0.00 0.00 52.55 54.33 3k26 s ASP 140 Cb -0.17 -2.59 1.32 0.00 -1.46 0.00 0.00 42.92 40.02 3k26 s ASP 140 CO 0.07 -1.11 2.12 0.00 0.52 0.00 0.00 175.17 176.76 3k26 h ALA 141 N 1.56 2.10 -2.30 3.66 0.00 -1.99 -3.39 119.26 118.90 3k26 h ALA 141 Ca -0.50 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.80 3k26 h ALA 141 Cb 1.26 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.95 3k26 h ALA 141 CO 0.58 -0.16 0.33 0.34 0.00 0.00 0.00 179.25 180.34 3k26 s ASP 142 N -6.82 6.63 0.62 0.00 -1.08 -1.26 -4.91 116.67 109.85 3k26 s ASP 142 Ca -0.05 0.64 0.39 0.00 -0.52 0.00 0.00 52.55 53.01 3k26 s ASP 142 Cb 0.18 -2.39 2.09 0.00 -1.46 0.00 0.00 42.92 41.34 3k26 s ASP 142 CO 0.68 -0.56 2.27 0.00 0.52 0.00 0.00 175.17 178.08 3k26 h ALA 143 N 8.09 1.13 -0.01 3.66 0.00 -1.98 -1.74 119.26 128.40 3k26 h ALA 143 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3k26 h ALA 143 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3k26 h ALA 143 CO 0.86 0.02 -0.30 -0.25 0.00 0.00 0.00 179.25 179.58 3k26 n ASP 144 N -3.29 1.49 -4.73 0.00 8.00 -1.26 -4.81 116.55 111.96 3k26 n ASP 144 Ca -0.02 -1.20 -0.38 0.00 0.71 0.00 0.00 54.79 53.90 3k26 n ASP 144 Cb 0.12 0.23 0.06 0.00 -0.02 0.00 0.00 41.12 41.51 3k26 n ASP 144 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3k26 n GLU 145 N -0.28 1.32 -3.74 -1.24 4.07 -0.66 -4.90 120.64 115.22 3k26 n GLU 145 Ca 0.12 0.50 -0.27 0.00 -0.06 0.00 0.00 57.16 57.45 3k26 n GLU 145 Cb 0.40 -2.55 -0.17 0.00 -0.06 0.00 0.00 31.44 29.06 3k26 n GLU 145 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 3k26 s ASN 146 N -1.21 2.84 0.32 4.31 3.84 -1.26 -3.67 114.94 120.12 3k26 s ASN 146 Ca 0.79 -0.78 -0.27 0.00 0.21 0.00 0.00 52.86 52.81 3k26 s ASN 146 Cb -0.39 -0.59 -0.09 0.00 -0.55 0.00 0.00 41.25 39.62 3k26 s ASN 146 CO 0.43 -0.30 0.99 -0.36 -2.79 0.00 0.00 177.10 175.08 3k26 s PHE 147 N 1.86 3.62 -0.01 0.43 0.08 -0.19 -0.69 117.98 123.07 3k26 s PHE 147 Ca -0.01 1.76 0.03 0.00 0.12 0.00 0.00 56.93 58.83 3k26 s PHE 147 Cb -0.17 -3.04 -0.05 0.00 -0.57 0.00 0.00 43.02 39.19 3k26 s PHE 147 CO -0.08 -0.08 0.05 0.66 -0.10 0.00 0.00 175.22 175.68 3k26 n TYR 148 N 0.65 0.00 -3.72 0.36 4.01 0.09 -4.02 117.16 114.54 3k26 n TYR 148 Ca 0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.64 3k26 n TYR 148 Cb 0.49 -0.10 -0.07 0.00 -0.31 0.00 0.00 39.34 39.34 3k26 n TYR 148 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 3k26 s THR 149 N -2.18 0.07 0.13 -0.72 -1.32 -0.92 -3.91 115.64 106.80 3k26 s THR 149 Ca -0.01 -0.61 -0.08 0.00 -1.21 0.00 0.00 61.69 59.77 3k26 s THR 149 Cb 0.02 -0.98 -0.01 0.00 -1.51 0.00 0.00 72.50 70.02 3k26 s THR 149 CO 0.14 -0.34 0.23 0.00 -2.21 0.00 0.00 174.62 172.44 3k26 s ALA 151 N -3.93 -1.30 0.05 0.00 0.00 -0.13 -4.81 121.76 111.64 3k26 s ALA 151 Ca 0.12 1.48 -0.06 0.00 0.00 0.00 0.00 51.96 53.50 3k26 s ALA 151 Cb 0.04 -0.85 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 3k26 s ALA 151 CO -0.05 -0.25 0.29 -1.58 0.00 0.00 0.00 175.76 174.18 3k26 s TRP 152 N 0.26 3.55 0.00 0.00 0.52 -1.26 -0.58 118.94 121.42 3k26 s TRP 152 Ca -0.00 0.54 0.00 0.00 0.02 0.00 0.00 56.10 56.66 3k26 s TRP 152 Cb -0.04 -1.98 0.00 0.00 -1.15 0.00 0.00 33.47 30.31 3k26 s TRP 152 CO 0.01 0.56 0.00 -2.37 0.02 0.00 0.00 176.95 175.17 3k26 n THR 153 N 0.77 0.00 -4.17 2.01 5.66 -0.37 -4.82 114.28 113.36 3k26 n THR 153 Ca -0.08 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.81 3k26 n THR 153 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 3k26 n THR 153 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3k26 s TYR 154 N -1.66 0.88 -0.05 1.09 -0.85 -1.26 -1.12 117.35 114.38 3k26 s TYR 154 Ca 0.00 -0.98 -0.30 0.00 -0.52 0.00 0.00 57.07 55.28 3k26 s TYR 154 Cb 0.00 -0.52 -0.03 0.00 0.38 0.00 0.00 41.96 41.79 3k26 s TYR 154 CO 0.00 -0.22 1.23 0.34 -1.52 0.00 0.00 175.55 175.39 3k26 s ASP 155 N -3.04 7.01 0.36 -0.18 2.15 0.54 -4.79 116.67 118.73 3k26 s ASP 155 Ca 0.14 1.85 0.27 0.00 0.43 0.00 0.00 52.55 55.24 3k26 s ASP 155 Cb 0.06 -2.56 1.09 0.00 -0.30 0.00 0.00 42.92 41.22 3k26 s ASP 155 CO -0.04 -0.62 1.81 0.77 -0.17 0.00 0.00 175.17 176.92 3k26 h SER 156 N 7.56 0.00 0.16 -0.34 4.64 -1.94 0.30 113.55 123.93 3k26 h SER 156 Ca -0.34 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.62 3k26 h SER 156 Cb 1.16 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.21 3k26 h SER 156 CO 0.89 0.00 -2.10 0.59 -0.87 0.00 0.00 176.83 175.34 3k26 n ASN 157 N -2.55 1.56 -0.00 4.97 3.02 -1.26 -4.65 115.26 116.34 3k26 n ASN 157 Ca 0.02 0.14 0.08 0.00 -0.03 0.00 0.00 54.58 54.79 3k26 n ASN 157 Cb 0.27 -0.35 -0.11 0.00 -0.61 0.00 0.00 39.78 38.98 3k26 n ASN 157 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3k26 n THR 158 N -3.24 0.00 -0.24 3.41 -2.24 -1.19 -4.98 114.28 105.80 3k26 n THR 158 Ca -0.32 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 3k26 n THR 158 Cb 1.05 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 3k26 n THR 158 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3k26 n SER 159 N -1.71 0.00 -4.76 3.42 3.41 0.09 -5.00 113.62 109.07 3k26 n SER 159 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 3k26 n SER 159 Cb 0.34 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 3k26 n SER 159 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3k26 s HIS 160 N -2.79 3.14 0.61 7.33 3.76 -1.26 -4.50 115.29 121.59 3k26 s HIS 160 Ca 0.00 1.39 -0.19 0.00 -0.15 0.00 0.00 55.06 56.11 3k26 s HIS 160 Cb 0.00 -3.63 -0.03 0.00 1.11 0.00 0.00 32.58 30.03 3k26 s HIS 160 CO 0.00 -1.76 1.25 -2.14 -0.85 0.00 0.00 174.74 171.24 3k26 s PRO 161 N -1.38 2.82 0.08 8.40 0.02 -1.26 -0.34 135.00 143.34 3k26 s PRO 161 Ca 0.50 1.95 0.04 0.00 0.02 0.00 0.00 61.00 63.52 3k26 s PRO 161 Cb -0.38 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.18 3k26 s PRO 161 CO 0.48 -1.36 -0.12 -0.51 -0.33 0.00 0.00 177.00 175.16 3k26 s LEU 162 N -4.15 2.33 -0.10 -5.54 1.43 -0.28 -4.35 118.68 108.03 3k26 s LEU 162 Ca 0.79 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 3k26 s LEU 162 Cb -0.34 -0.40 0.02 0.00 0.03 0.00 0.00 46.19 45.50 3k26 s LEU 162 CO 0.37 -0.16 -0.10 -0.22 0.23 0.00 0.00 176.35 176.46 3k26 s LEU 163 N -2.05 1.41 -0.04 1.79 2.96 -0.57 -1.24 118.68 120.94 3k26 s LEU 163 Ca 0.01 -0.32 -0.11 0.00 -0.22 0.00 0.00 54.13 53.49 3k26 s LEU 163 Cb -0.07 -0.87 -0.05 0.00 0.50 0.00 0.00 46.19 45.70 3k26 s LEU 163 CO 0.01 -0.05 0.30 0.00 -1.32 0.00 0.00 176.35 175.29 3k26 s ALA 164 N 1.28 3.77 0.04 5.97 0.00 0.25 0.11 121.76 133.18 3k26 s ALA 164 Ca -0.03 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.55 3k26 s ALA 164 Cb -0.14 -2.21 -0.02 0.00 0.00 0.00 0.00 23.12 20.74 3k26 s ALA 164 CO -0.04 0.54 -0.05 0.14 0.00 0.00 0.00 175.76 176.36 3k26 s VAL 165 N -1.08 0.30 0.25 0.00 -7.23 -0.40 -0.95 120.40 111.28 3k26 s VAL 165 Ca 0.21 -1.12 -0.21 0.00 -1.81 0.00 0.00 61.98 59.05 3k26 s VAL 165 Cb -0.15 -0.59 0.03 0.00 0.56 0.00 0.00 36.38 36.23 3k26 s VAL 165 CO 0.10 -0.54 0.68 0.00 -0.31 0.00 0.00 175.10 175.04 3k26 s ALA 166 N -1.82 -1.27 0.00 1.32 0.00 -0.92 -0.86 121.76 118.21 3k26 s ALA 166 Ca -0.10 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.72 3k26 s ALA 166 Cb -0.07 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.91 3k26 s ALA 166 CO -0.02 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.19 3k26 n GLY 167 N -0.44 1.06 0.20 0.00 0.00 -1.26 -0.73 105.19 104.03 3k26 n GLY 167 Ca -0.07 0.25 0.01 0.00 0.00 0.00 0.00 46.02 46.21 3k26 n GLY 167 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3k26 h SER 168 N 0.00 0.15 0.88 1.61 4.64 -1.16 0.04 113.55 119.71 3k26 h SER 168 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3k26 h SER 168 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3k26 h SER 168 CO 0.00 0.48 0.00 0.03 -0.87 0.00 0.00 176.83 176.47 3k26 h ARG 169 N 0.13 0.00 -0.09 4.77 3.08 -1.89 -3.28 114.38 117.10 3k26 h ARG 169 Ca 0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 3k26 h ARG 169 Cb 0.65 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 3k26 h ARG 169 CO 0.05 0.00 -0.02 0.41 -1.07 0.00 0.00 179.97 179.34 3k26 n GLY 170 N 0.10 0.39 3.33 0.04 0.00 -0.60 -4.48 105.19 103.96 3k26 n GLY 170 Ca 0.02 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.76 3k26 n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k26 s ILE 171 N -2.04 2.88 -0.20 -0.61 1.01 -1.26 -4.27 121.20 116.71 3k26 s ILE 171 Ca 0.00 -0.71 -0.17 0.00 0.00 0.00 0.00 60.65 59.77 3k26 s ILE 171 Cb 0.00 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 3k26 s ILE 171 CO 0.00 0.52 0.46 -0.63 0.00 0.00 0.00 174.94 175.29 3k26 s ILE 172 N 0.53 5.15 -0.11 2.92 1.01 -0.43 -4.29 121.20 125.99 3k26 s ILE 172 Ca -0.09 0.83 -0.03 0.00 0.00 0.00 0.00 60.65 61.36 3k26 s ILE 172 Cb -0.16 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 3k26 s ILE 172 CO 0.04 0.21 0.00 -0.13 0.00 0.00 0.00 174.94 175.06 3k26 s ARG 173 N 1.48 3.20 -0.25 2.79 0.52 -0.04 -0.61 118.95 126.05 3k26 s ARG 173 Ca 0.21 -0.42 -0.08 0.00 -0.52 0.00 0.00 55.73 54.93 3k26 s ARG 173 Cb -0.15 -2.86 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 3k26 s ARG 173 CO 0.09 0.58 0.09 0.42 0.02 0.00 0.00 175.30 176.50 3k26 s ILE 174 N -0.55 4.50 -0.12 1.52 -1.09 -0.24 -1.28 121.20 123.94 3k26 s ILE 174 Ca 0.09 -0.11 -0.01 0.00 -2.23 0.00 0.00 60.65 58.39 3k26 s ILE 174 Cb -0.12 -3.10 -0.02 0.00 -1.58 0.00 0.00 42.46 37.64 3k26 s ILE 174 CO 0.02 0.34 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.35 3k26 s ILE 175 N 1.51 3.48 -0.34 2.92 -1.09 0.12 0.09 121.20 127.89 3k26 s ILE 175 Ca 0.06 -0.52 -0.29 0.00 -2.23 0.00 0.00 60.65 57.67 3k26 s ILE 175 Cb -0.15 -2.47 0.00 0.00 -1.58 0.00 0.00 42.46 38.26 3k26 s ILE 175 CO 0.04 0.53 1.38 0.21 -1.23 0.00 0.00 174.94 175.87 3k26 s ASN 176 N 0.05 6.51 0.44 3.58 3.84 0.10 -1.51 114.94 127.94 3k26 s ASN 176 Ca -0.02 1.10 0.29 0.00 0.21 0.00 0.00 52.86 54.44 3k26 s ASN 176 Cb -0.14 -2.54 1.14 0.00 -0.55 0.00 0.00 41.25 39.16 3k26 s ASN 176 CO 0.03 -1.24 1.86 1.55 -2.79 0.00 0.00 177.10 176.52 3k26 h PRO 177 N 9.99 0.00 0.40 0.43 0.13 -1.88 0.48 132.00 141.54 3k26 h PRO 177 Ca -0.27 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 3k26 h PRO 177 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3k26 h PRO 177 CO 1.05 0.00 -0.19 0.82 -0.23 0.00 0.00 178.00 179.45 3k26 h ILE 178 N 0.00 0.52 -0.01 -3.56 2.04 -1.91 -3.34 117.51 111.25 3k26 h ILE 178 Ca 0.00 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.33 3k26 h ILE 178 Cb 0.52 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3k26 h ILE 178 CO 0.00 0.08 -0.70 0.35 0.00 0.00 0.00 178.15 177.88 3k26 n THR 179 N -5.19 0.00 -1.49 -0.27 -2.24 -1.17 -4.97 114.28 98.94 3k26 n THR 179 Ca -0.10 -0.15 -0.17 0.00 -2.27 0.00 0.00 64.05 61.37 3k26 n THR 179 Cb 0.29 1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.56 3k26 n THR 179 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3k26 n MET 180 N -0.81 -1.15 -2.44 -0.78 2.81 0.17 -4.99 117.12 109.93 3k26 n MET 180 Ca 0.06 1.08 -0.37 0.00 -1.81 0.00 0.00 57.70 56.66 3k26 n MET 180 Cb 0.37 -5.28 -0.03 0.00 -0.71 0.00 0.00 33.22 27.56 3k26 n MET 180 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 3k26 s GLN 181 N -3.42 4.10 -0.43 0.03 -0.21 -1.23 -4.70 119.66 113.80 3k26 s GLN 181 Ca 0.00 1.64 -0.24 0.00 0.02 0.00 0.00 55.36 56.78 3k26 s GLN 181 Cb 0.00 -2.58 0.02 0.00 1.00 0.00 0.00 33.01 31.45 3k26 s GLN 181 CO 0.00 -0.23 0.85 0.00 -2.12 0.00 0.00 175.29 173.79 3k26 h ILE 183 N 5.96 1.29 -2.42 0.00 2.04 -0.69 -3.49 117.51 120.20 3k26 h ILE 183 Ca -0.24 -2.15 0.17 0.00 1.00 0.00 0.00 64.86 63.63 3k26 h ILE 183 Cb 1.08 2.30 -0.07 0.00 -0.74 0.00 0.00 36.82 39.39 3k26 h ILE 183 CO 0.98 0.67 0.46 -1.59 0.00 0.00 0.00 178.15 178.67 3k26 s LYS 184 N -3.42 1.27 0.06 2.37 -2.85 -1.21 -5.04 119.74 110.93 3k26 s LYS 184 Ca -0.10 -0.71 -0.07 0.00 -1.00 0.00 0.00 55.97 54.08 3k26 s LYS 184 Cb 0.07 0.43 -0.01 0.00 -2.06 0.00 0.00 37.83 36.26 3k26 s LYS 184 CO 0.91 -0.58 0.14 -3.38 0.10 0.00 0.00 175.35 172.53 3k26 s HIS 185 N -3.29 0.18 0.04 1.78 -3.43 -1.26 -1.08 115.29 108.24 3k26 s HIS 185 Ca 0.13 -0.53 0.07 0.00 -0.80 0.00 0.00 55.06 53.93 3k26 s HIS 185 Cb -0.02 -0.11 -0.02 0.00 -1.43 0.00 0.00 32.58 31.00 3k26 s HIS 185 CO 0.03 -0.44 -0.19 0.71 -2.00 0.00 0.00 174.74 172.84 3k26 s TYR 186 N -3.15 1.69 -0.03 0.38 2.02 0.22 -4.97 117.35 113.51 3k26 s TYR 186 Ca -0.00 -0.37 0.03 0.00 -0.37 0.00 0.00 57.07 56.36 3k26 s TYR 186 Cb 0.02 -1.00 -0.00 0.00 -0.40 0.00 0.00 41.96 40.58 3k26 s TYR 186 CO -0.07 0.08 -0.11 0.08 -1.57 0.00 0.00 175.55 173.96 3k26 s VAL 187 N -0.81 0.95 0.00 0.71 1.01 -1.26 -1.31 120.40 119.69 3k26 s VAL 187 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.58 3k26 s VAL 187 Cb -0.09 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.47 3k26 s VAL 187 CO 0.02 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.01 3k26 n GLY 188 N 3.16 -0.03 0.30 4.51 0.00 -1.26 -4.86 105.19 107.00 3k26 n GLY 188 Ca -0.17 -0.04 0.20 0.00 0.00 0.00 0.00 46.02 46.01 3k26 n GLY 188 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3k26 h HIS 189 N 0.00 0.00 0.00 1.61 3.86 -1.93 -3.43 115.15 115.26 3k26 h HIS 189 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3k26 h HIS 189 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3k26 h HIS 189 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 3k26 n GLY 190 N -0.85 0.00 3.93 2.45 0.00 -1.26 -4.81 105.19 104.65 3k26 n GLY 190 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 3k26 n GLY 190 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k26 s ASN 191 N 0.00 6.29 0.49 1.61 0.01 -1.26 -4.28 114.94 117.80 3k26 s ASN 191 Ca 0.00 0.16 -0.22 0.00 -0.71 0.00 0.00 52.86 52.09 3k26 s ASN 191 Cb 0.00 -1.89 -0.08 0.00 0.41 0.00 0.00 41.25 39.69 3k26 s ASN 191 CO 0.00 0.06 1.00 0.00 -1.51 0.00 0.00 177.10 176.66 3k26 n ALA 192 N -0.46 0.27 -2.95 0.60 0.00 -1.24 -3.88 120.51 112.85 3k26 n ALA 192 Ca -0.07 0.14 -0.34 0.00 0.00 0.00 0.00 53.44 53.17 3k26 n ALA 192 Cb 0.54 -2.10 -0.12 0.00 0.00 0.00 0.00 19.45 17.77 3k26 n ALA 192 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k26 s ILE 193 N -1.37 4.16 -0.17 0.00 1.01 -0.10 -0.58 121.20 124.15 3k26 s ILE 193 Ca 0.67 -0.26 0.20 0.00 0.00 0.00 0.00 60.65 61.26 3k26 s ILE 193 Cb -0.50 -2.85 -0.29 0.00 0.01 0.00 0.00 42.46 38.83 3k26 s ILE 193 CO 0.54 0.47 0.49 0.59 0.00 0.00 0.00 174.94 177.02 3k26 n ASN 194 N 3.73 0.56 -3.60 3.58 5.03 0.30 -3.98 115.26 120.88 3k26 n ASN 194 Ca -0.17 -0.16 -0.15 0.00 0.87 0.00 0.00 54.58 54.97 3k26 n ASN 194 Cb 0.52 1.75 -0.07 0.00 -1.02 0.00 0.00 39.78 40.97 3k26 n ASN 194 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 3k26 s GLU 195 N -3.28 0.88 -0.02 3.52 2.56 -1.22 -4.74 118.70 116.41 3k26 s GLU 195 Ca -0.05 0.72 0.07 0.00 0.00 0.00 0.00 54.97 55.72 3k26 s GLU 195 Cb 0.13 0.43 -0.02 0.00 2.00 0.00 0.00 34.13 36.67 3k26 s GLU 195 CO 0.81 -0.17 -0.24 -0.51 -0.56 0.00 0.00 175.26 174.59 3k26 s LEU 196 N -0.15 2.05 -0.07 2.70 1.43 -1.26 -1.39 118.68 121.99 3k26 s LEU 196 Ca -0.04 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.58 3k26 s LEU 196 Cb -0.03 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 44.98 3k26 s LEU 196 CO 0.04 0.29 0.17 -0.54 0.23 0.00 0.00 176.35 176.54 3k26 s LYS 197 N -0.56 0.17 0.18 1.70 -0.14 -0.27 -4.71 119.74 116.11 3k26 s LYS 197 Ca 0.09 0.28 -0.07 0.00 -1.36 0.00 0.00 55.97 54.92 3k26 s LYS 197 Cb -0.09 0.01 -0.06 0.00 -1.68 0.00 0.00 37.83 36.01 3k26 s LYS 197 CO -0.01 -0.07 0.45 -0.06 -0.76 0.00 0.00 175.35 174.90 3k26 s PHE 198 N 0.43 3.45 0.40 3.18 0.08 -1.26 -0.21 117.98 124.06 3k26 s PHE 198 Ca -0.03 0.69 -0.27 0.00 0.12 0.00 0.00 56.93 57.45 3k26 s PHE 198 Cb -0.04 -2.12 -0.10 0.00 -0.57 0.00 0.00 43.02 40.20 3k26 s PHE 198 CO -0.02 0.36 1.42 -1.58 -0.10 0.00 0.00 175.22 175.31 3k26 s HIS 199 N -1.73 2.62 -0.77 0.36 5.04 -0.01 -4.90 115.29 115.90 3k26 s HIS 199 Ca 0.44 1.26 0.24 0.00 -1.54 0.00 0.00 55.06 55.46 3k26 s HIS 199 Cb -0.12 -3.90 0.92 0.00 0.04 0.00 0.00 32.58 29.52 3k26 s HIS 199 CO 0.23 -2.73 1.74 -0.35 -2.34 0.00 0.00 174.74 171.28 3k26 n PRO 200 N 0.22 0.14 -0.00 2.88 -0.04 -1.26 -3.46 135.00 133.48 3k26 n PRO 200 Ca 0.03 0.23 0.02 0.00 -0.04 0.00 0.00 63.50 63.73 3k26 n PRO 200 Cb 0.41 -1.70 -0.02 0.00 -0.04 0.00 0.00 33.50 32.15 3k26 n PRO 200 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3k26 n ARG 201 N -1.94 2.79 -3.84 0.54 5.12 -1.26 -4.96 116.66 113.11 3k26 n ARG 201 Ca 0.05 -0.02 -0.29 0.00 -1.93 0.00 0.00 57.85 55.65 3k26 n ARG 201 Cb 0.31 -0.89 -0.16 0.00 -1.16 0.00 0.00 32.46 30.56 3k26 n ARG 201 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3k26 s ASP 202 N -1.92 3.60 0.28 0.55 -1.08 -1.22 -4.99 116.67 111.90 3k26 s ASP 202 Ca -0.00 -1.17 0.23 0.00 -0.52 0.00 0.00 52.55 51.09 3k26 s ASP 202 Cb 0.03 -0.95 1.05 0.00 -1.46 0.00 0.00 42.92 41.59 3k26 s ASP 202 CO 0.15 -0.29 1.70 -0.81 0.52 0.00 0.00 175.17 176.44 3k26 n PRO 203 N 4.81 0.18 0.03 4.34 -0.04 -1.26 -2.25 135.00 140.80 3k26 n PRO 203 Ca -0.09 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 64.00 3k26 n PRO 203 Cb 0.45 -1.91 0.40 0.00 -0.04 0.00 0.00 33.50 32.40 3k26 n PRO 203 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3k26 n ASN 204 N -2.26 0.40 -4.52 3.54 5.03 -1.26 -4.64 115.26 111.55 3k26 n ASN 204 Ca 0.01 0.22 -0.42 0.00 0.87 0.00 0.00 54.58 55.26 3k26 n ASN 204 Cb 0.16 -0.21 -0.09 0.00 -1.02 0.00 0.00 39.78 38.63 3k26 n ASN 204 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3k26 s LEU 205 N -3.45 4.62 -0.10 3.41 1.43 -0.95 -0.90 118.68 122.74 3k26 s LEU 205 Ca 0.11 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 3k26 s LEU 205 Cb 0.17 -2.39 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 3k26 s LEU 205 CO 0.62 -0.47 -0.15 -0.22 0.23 0.00 0.00 176.35 176.37 3k26 s LEU 206 N 2.11 2.63 -0.13 1.79 2.96 -0.13 -0.83 118.68 127.08 3k26 s LEU 206 Ca 0.13 -0.32 -0.02 0.00 -0.22 0.00 0.00 54.13 53.69 3k26 s LEU 206 Cb -0.17 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 3k26 s LEU 206 CO 0.13 0.22 -0.05 -0.22 -1.32 0.00 0.00 176.35 175.10 3k26 s LEU 207 N 0.03 3.19 0.03 -0.68 2.96 0.71 -0.34 118.68 124.58 3k26 s LEU 207 Ca -0.05 -0.12 0.08 0.00 -0.22 0.00 0.00 54.13 53.82 3k26 s LEU 207 Cb -0.15 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 3k26 s LEU 207 CO 0.04 0.22 -0.24 -0.94 -1.32 0.00 0.00 176.35 174.12 3k26 s SER 208 N 0.06 3.37 0.01 3.68 1.04 -0.07 -1.11 113.70 120.68 3k26 s SER 208 Ca -0.01 -0.52 0.08 0.00 0.48 0.00 0.00 55.95 55.98 3k26 s SER 208 Cb -0.14 -0.41 -0.02 0.00 0.10 0.00 0.00 66.02 65.56 3k26 s SER 208 CO 0.03 0.27 -0.23 0.68 0.98 0.00 0.00 173.24 174.96 3k26 s VAL 209 N -0.82 1.87 0.13 5.02 -7.23 -0.49 -0.74 120.40 118.14 3k26 s VAL 209 Ca 0.12 -1.13 0.07 0.00 -1.81 0.00 0.00 61.98 59.23 3k26 s VAL 209 Cb -0.10 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 3k26 s VAL 209 CO 0.03 0.41 -0.16 -0.55 -0.31 0.00 0.00 175.10 174.52 3k26 s SER 210 N -0.86 2.22 0.66 4.85 0.15 -0.55 -0.54 113.70 119.63 3k26 s SER 210 Ca 0.09 -0.81 0.37 0.00 0.70 0.00 0.00 55.95 56.30 3k26 s SER 210 Cb -0.09 -0.10 1.99 0.00 -1.71 0.00 0.00 66.02 66.11 3k26 s SER 210 CO 0.00 -0.10 2.12 0.50 1.20 0.00 0.00 173.24 176.97 3k26 h LYS 211 N 3.49 0.00 -0.11 5.44 3.64 -1.04 -1.09 116.57 126.90 3k26 h LYS 211 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 3k26 h LYS 211 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3k26 h LYS 211 CO 0.50 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.28 3k26 n ASP 212 N -2.95 0.65 0.00 4.20 5.68 -1.26 -4.18 116.55 118.69 3k26 n ASP 212 Ca -0.02 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 3k26 n ASP 212 Cb 0.23 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 3k26 n ASP 212 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 3k26 n HIS 213 N -0.19 0.00 -4.31 2.11 8.25 -0.76 -5.00 115.22 115.32 3k26 n HIS 213 Ca 0.06 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.28 3k26 n HIS 213 Cb 0.12 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.14 3k26 n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k26 s ALA 214 N -3.31 3.06 0.14 -1.41 0.00 -1.26 -4.07 121.76 114.91 3k26 s ALA 214 Ca 0.00 -1.61 0.06 0.00 0.00 0.00 0.00 51.96 50.41 3k26 s ALA 214 Cb 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 3k26 s ALA 214 CO 0.00 0.34 0.05 -0.51 0.00 0.00 0.00 175.76 175.64 3k26 s LEU 215 N -3.37 3.55 -0.01 0.00 1.02 -0.56 -1.48 118.68 117.83 3k26 s LEU 215 Ca 0.29 -0.23 0.02 0.00 0.02 0.00 0.00 54.13 54.24 3k26 s LEU 215 Cb -0.07 -2.21 -0.00 0.00 0.02 0.00 0.00 46.19 43.93 3k26 s LEU 215 CO 0.18 0.11 -0.08 -0.13 0.02 0.00 0.00 176.35 176.45 3k26 s ARG 216 N -2.81 0.73 -0.19 1.70 0.52 0.08 -0.24 118.95 118.73 3k26 s ARG 216 Ca 0.28 -0.28 -0.04 0.00 -0.52 0.00 0.00 55.73 55.18 3k26 s ARG 216 Cb -0.10 -0.70 -0.02 0.00 0.52 0.00 0.00 34.95 34.65 3k26 s ARG 216 CO 0.20 0.14 -0.04 -1.17 0.02 0.00 0.00 175.30 174.45 3k26 s LEU 217 N -0.03 3.01 0.10 2.53 2.96 0.11 -0.89 118.68 126.46 3k26 s LEU 217 Ca 0.01 -0.30 0.08 0.00 -0.22 0.00 0.00 54.13 53.70 3k26 s LEU 217 Cb -0.05 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 3k26 s LEU 217 CO -0.00 0.06 -0.15 0.26 -1.32 0.00 0.00 176.35 175.19 3k26 s TRP 218 N 1.03 2.61 -0.33 5.38 0.52 0.53 0.16 118.94 128.84 3k26 s TRP 218 Ca 0.01 -0.22 -0.07 0.00 0.02 0.00 0.00 56.10 55.83 3k26 s TRP 218 Cb -0.15 -1.40 0.03 0.00 -1.15 0.00 0.00 33.47 30.80 3k26 s TRP 218 CO 0.00 0.37 0.11 1.21 0.02 0.00 0.00 176.95 178.67 3k26 s ASN 219 N -2.01 5.34 0.00 2.95 3.84 0.85 -0.96 114.94 124.95 3k26 s ASN 219 Ca 0.18 -1.02 0.15 0.00 0.21 0.00 0.00 52.86 52.38 3k26 s ASN 219 Cb -0.11 -1.89 0.50 0.00 -0.55 0.00 0.00 41.25 39.20 3k26 s ASN 219 CO 0.10 -0.30 1.38 2.30 -2.79 0.00 0.00 177.10 177.79 3k26 n ILE 220 N 4.85 0.35 -0.08 -5.21 -5.35 -0.08 -0.75 119.36 113.10 3k26 n ILE 220 Ca -0.13 -0.41 -0.20 0.00 -0.27 0.00 0.00 62.75 61.74 3k26 n ILE 220 Cb 0.46 0.28 -0.12 0.00 -1.74 0.00 0.00 39.64 38.51 3k26 n ILE 220 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3k26 h GLN 221 N 2.07 0.04 -0.38 6.28 5.75 -1.93 -3.40 115.11 123.54 3k26 h GLN 221 Ca 0.00 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 3k26 h GLN 221 Cb 0.47 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.04 3k26 h GLN 221 CO 0.00 1.03 0.00 0.25 -2.65 0.00 0.00 178.83 177.46 3k26 n THR 222 N -4.37 0.49 -3.58 2.39 -2.24 -1.21 -4.98 114.28 100.80 3k26 n THR 222 Ca -0.26 -0.72 -0.22 0.00 -2.27 0.00 0.00 64.05 60.57 3k26 n THR 222 Cb 0.68 0.92 0.08 0.00 -2.10 0.00 0.00 70.33 69.91 3k26 n THR 222 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k26 n ASP 223 N 1.42 -4.83 -4.45 3.42 8.00 0.07 -4.96 116.55 115.22 3k26 n ASP 223 Ca 0.19 -0.59 -0.31 0.00 0.71 0.00 0.00 54.79 54.80 3k26 n ASP 223 Cb 0.59 -4.94 -0.13 0.00 -0.02 0.00 0.00 41.12 36.62 3k26 n ASP 223 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3k26 s THR 224 N -3.34 2.75 -0.51 -3.53 -4.23 -0.80 -4.97 115.64 101.01 3k26 s THR 224 Ca 0.40 -1.24 -0.22 0.00 -1.18 0.00 0.00 61.69 59.45 3k26 s THR 224 Cb -0.18 -2.16 0.04 0.00 1.34 0.00 0.00 72.50 71.53 3k26 s THR 224 CO 0.74 0.31 0.81 -0.22 -0.54 0.00 0.00 174.62 175.72 3k26 s LEU 225 N -1.51 4.37 0.04 4.79 2.96 -1.26 -0.10 118.68 127.96 3k26 s LEU 225 Ca 0.15 -0.41 -0.18 0.00 -0.22 0.00 0.00 54.13 53.47 3k26 s LEU 225 Cb -0.10 -2.77 -0.19 0.00 0.50 0.00 0.00 46.19 43.62 3k26 s LEU 225 CO 0.06 -1.04 1.21 0.58 -1.32 0.00 0.00 176.35 175.84 3k26 h VAL 226 N 5.96 1.37 -2.17 1.68 2.07 -0.63 -3.37 116.25 121.17 3k26 h VAL 226 Ca -0.26 -1.90 -0.02 0.00 0.82 0.00 0.00 66.70 65.33 3k26 h VAL 226 Cb 1.08 2.26 -0.18 0.00 -1.52 0.00 0.00 31.29 32.93 3k26 h VAL 226 CO 1.01 0.57 0.26 0.00 0.02 0.00 0.00 177.57 179.43 3k26 s ALA 227 N -3.58 -1.76 -0.09 1.67 0.00 -1.08 -1.46 121.76 115.45 3k26 s ALA 227 Ca -0.12 1.16 0.04 0.00 0.00 0.00 0.00 51.96 53.04 3k26 s ALA 227 Cb 0.05 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 3k26 s ALA 227 CO 0.84 -0.46 -0.22 0.42 0.00 0.00 0.00 175.76 176.34 3k26 s ILE 228 N -1.83 2.31 -0.32 0.00 1.01 -0.14 -0.71 121.20 121.51 3k26 s ILE 228 Ca -0.06 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 3k26 s ILE 228 Cb -0.00 -1.89 0.05 0.00 0.01 0.00 0.00 42.46 40.63 3k26 s ILE 228 CO 0.03 0.56 0.06 -0.36 0.00 0.00 0.00 174.94 175.22 3k26 s PHE 229 N 0.14 3.28 0.00 3.97 0.08 0.67 -0.36 117.98 125.77 3k26 s PHE 229 Ca -0.11 -1.73 0.00 0.00 0.12 0.00 0.00 56.93 55.20 3k26 s PHE 229 Cb -0.16 -2.26 0.00 0.00 -0.57 0.00 0.00 43.02 40.03 3k26 s PHE 229 CO 0.06 -0.79 0.00 0.41 -0.10 0.00 0.00 175.22 174.81 3k26 n GLY 230 N 4.70 3.17 0.00 4.36 0.00 -0.43 -1.49 105.19 115.50 3k26 n GLY 230 Ca -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3k26 n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k26 n GLY 231 N 0.00 -1.15 0.19 -0.02 0.00 -1.26 -2.53 105.19 100.42 3k26 n GLY 231 Ca 0.00 -1.62 0.14 0.00 0.00 0.00 0.00 46.02 44.54 3k26 n GLY 231 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3k26 h VAL 232 N 0.00 0.00 -0.01 1.61 3.04 -1.92 -1.70 116.25 117.28 3k26 h VAL 232 Ca 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 3k26 h VAL 232 Cb 0.00 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 3k26 h VAL 232 CO 0.00 0.00 -0.23 -0.62 -1.01 0.00 0.00 177.57 175.71 3k26 n GLU 233 N -2.62 0.82 -0.03 4.17 -0.58 -1.26 -4.84 120.64 116.30 3k26 n GLU 233 Ca 0.02 -0.46 0.00 0.00 -0.42 0.00 0.00 57.16 56.30 3k26 n GLU 233 Cb 0.28 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 3k26 n GLU 233 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k26 n GLY 234 N 1.33 -0.70 3.76 0.62 0.00 -0.64 -4.47 105.19 105.09 3k26 n GLY 234 Ca 0.13 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 3k26 n GLY 234 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k26 s HIS 235 N -0.28 2.61 -1.23 1.61 3.76 -1.26 -4.92 115.29 115.59 3k26 s HIS 235 Ca 0.00 1.42 0.14 0.00 -0.15 0.00 0.00 55.06 56.47 3k26 s HIS 235 Cb 0.00 -3.65 0.37 0.00 1.11 0.00 0.00 32.58 30.41 3k26 s HIS 235 CO 0.00 -2.27 1.30 0.54 -0.85 0.00 0.00 174.74 173.46 3k26 n ARG 236 N -0.51 2.69 -3.84 1.40 1.74 -1.26 -4.86 116.66 112.02 3k26 n ARG 236 Ca 0.07 -2.14 -0.10 0.00 -0.77 0.00 0.00 57.85 54.92 3k26 n ARG 236 Cb 0.45 -1.34 0.02 0.00 -1.02 0.00 0.00 32.46 30.57 3k26 n ARG 236 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3k26 s ASP 237 N -1.01 0.15 0.19 0.55 -1.08 -1.26 -4.92 116.67 109.28 3k26 s ASP 237 Ca 0.29 -1.22 -0.31 0.00 -0.52 0.00 0.00 52.55 50.78 3k26 s ASP 237 Cb 0.15 0.84 -0.16 0.00 -1.46 0.00 0.00 42.92 42.29 3k26 s ASP 237 CO 0.20 -1.66 1.00 -0.62 0.52 0.00 0.00 175.17 174.61 3k26 n GLU 238 N -0.54 0.89 -3.32 4.34 1.02 -1.26 -4.26 120.64 117.52 3k26 n GLU 238 Ca -0.07 0.32 -0.38 0.00 -0.02 0.00 0.00 57.16 57.00 3k26 n GLU 238 Cb 0.60 -1.69 -0.06 0.00 -0.02 0.00 0.00 31.44 30.27 3k26 n GLU 238 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3k26 s VAL 239 N -0.53 5.12 -0.17 2.62 1.01 -0.49 -1.05 120.40 126.91 3k26 s VAL 239 Ca 0.69 0.99 0.11 0.00 0.00 0.00 0.00 61.98 63.78 3k26 s VAL 239 Cb -0.87 -3.82 -0.18 0.00 0.00 0.00 0.00 36.38 31.51 3k26 s VAL 239 CO 0.55 0.37 -0.00 0.18 0.00 0.00 0.00 175.10 176.20 3k26 n LEU 240 N 3.27 0.72 -3.82 3.92 4.77 0.22 -4.03 117.00 122.05 3k26 n LEU 240 Ca -0.08 -0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 55.78 3k26 n LEU 240 Cb 0.52 0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.68 3k26 n LEU 240 CO 0.42 0.50 0.17 -0.55 -1.33 0.00 0.00 177.39 176.61 3k26 s SER 241 N -5.22 -0.15 0.21 -1.43 0.15 -1.04 -4.43 113.70 101.80 3k26 s SER 241 Ca -0.13 -0.63 -0.23 0.00 0.70 0.00 0.00 55.95 55.66 3k26 s SER 241 Cb 0.05 0.53 0.04 0.00 -1.71 0.00 0.00 66.02 64.94 3k26 s SER 241 CO 0.61 -1.00 0.77 0.00 1.20 0.00 0.00 173.24 174.82 3k26 s ALA 242 N -3.91 -1.43 -0.18 5.45 0.00 -1.26 -1.37 121.76 119.06 3k26 s ALA 242 Ca 0.12 0.02 -0.19 0.00 0.00 0.00 0.00 51.96 51.91 3k26 s ALA 242 Cb 0.00 0.78 0.05 0.00 0.00 0.00 0.00 23.12 23.95 3k26 s ALA 242 CO -0.01 -0.97 0.52 0.34 0.00 0.00 0.00 175.76 175.64 3k26 s ASP 243 N -2.87 -0.54 0.35 0.00 2.15 -0.18 -4.88 116.67 110.71 3k26 s ASP 243 Ca 0.09 1.00 -0.18 0.00 0.43 0.00 0.00 52.55 53.89 3k26 s ASP 243 Cb -0.04 1.01 -0.10 0.00 -0.30 0.00 0.00 42.92 43.50 3k26 s ASP 243 CO 0.01 -0.21 0.81 -0.31 -0.17 0.00 0.00 175.17 175.30 3k26 s TYR 244 N 0.14 3.40 0.81 -5.34 2.02 -1.26 -1.06 117.35 116.05 3k26 s TYR 244 Ca -0.01 1.38 -0.14 0.00 -0.37 0.00 0.00 57.07 57.94 3k26 s TYR 244 Cb -0.04 -2.66 0.20 0.00 -0.40 0.00 0.00 41.96 39.06 3k26 s TYR 244 CO 0.01 0.06 0.76 -0.40 -1.57 0.00 0.00 175.55 174.41 3k26 n ASP 245 N -0.29 -1.53 -0.13 2.29 5.75 -0.35 -4.68 116.55 117.60 3k26 n ASP 245 Ca 0.04 -1.00 -0.06 0.00 -0.01 0.00 0.00 54.79 53.77 3k26 n ASP 245 Cb 0.53 -0.68 0.03 0.00 -1.03 0.00 0.00 41.12 39.97 3k26 n ASP 245 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 3k26 h LEU 246 N 0.00 0.28 -1.82 -2.12 5.85 -1.91 -1.96 115.31 113.63 3k26 h LEU 246 Ca -0.28 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3k26 h LEU 246 Cb 0.85 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.85 3k26 h LEU 246 CO 0.18 0.20 0.00 0.18 -0.34 0.00 0.00 178.44 178.67 3k26 n LEU 247 N -4.93 2.71 -1.61 2.25 4.77 -1.26 -4.79 117.00 114.14 3k26 n LEU 247 Ca 0.02 -1.18 -0.12 0.00 -0.03 0.00 0.00 56.01 54.71 3k26 n LEU 247 Cb 0.12 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.01 3k26 n LEU 247 CO 0.29 0.59 -0.05 0.61 -1.33 0.00 0.00 177.39 177.50 3k26 n GLY 248 N 1.35 -0.02 0.12 -0.72 0.00 -0.74 -4.69 105.19 100.49 3k26 n GLY 248 Ca 0.18 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.94 3k26 n GLY 248 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k26 h GLU 249 N -0.51 0.00 -2.96 1.61 5.08 -1.93 -3.45 114.58 112.42 3k26 h GLU 249 Ca -0.29 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 3k26 h GLU 249 Cb 1.20 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.30 3k26 h GLU 249 CO 0.32 0.15 0.02 -1.59 -1.00 0.00 0.00 179.01 176.91 3k26 s LYS 250 N -3.15 1.06 -0.02 2.33 -2.85 -1.26 -0.20 119.74 115.65 3k26 s LYS 250 Ca -0.00 -0.38 0.07 0.00 -1.00 0.00 0.00 55.97 54.66 3k26 s LYS 250 Cb 0.09 0.48 -0.02 0.00 -2.06 0.00 0.00 37.83 36.32 3k26 s LYS 250 CO 0.78 -0.40 -0.24 0.42 0.10 0.00 0.00 175.35 176.02 3k26 s ILE 251 N -2.89 1.86 -0.12 3.79 1.01 0.09 -1.22 121.20 123.73 3k26 s ILE 251 Ca -0.03 -1.01 -0.02 0.00 0.00 0.00 0.00 60.65 59.60 3k26 s ILE 251 Cb -0.00 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 3k26 s ILE 251 CO -0.05 0.53 -0.05 -0.32 0.00 0.00 0.00 174.94 175.04 3k26 s MET 252 N -0.52 3.33 0.27 2.79 1.75 -0.23 -0.51 119.30 126.19 3k26 s MET 252 Ca 0.08 -0.53 0.10 0.00 -1.25 0.00 0.00 55.69 54.08 3k26 s MET 252 Cb -0.09 -2.79 -0.05 0.00 2.84 0.00 0.00 34.83 34.74 3k26 s MET 252 CO -0.01 0.40 -0.15 -1.54 -0.65 0.00 0.00 175.02 173.07 3k26 s SER 253 N -0.07 3.23 0.14 1.11 1.04 0.27 -1.01 113.70 118.42 3k26 s SER 253 Ca 0.01 -1.08 -0.17 0.00 0.48 0.00 0.00 55.95 55.19 3k26 s SER 253 Cb -0.13 -0.25 0.04 0.00 0.10 0.00 0.00 66.02 65.78 3k26 s SER 253 CO 0.03 -0.11 0.45 0.00 0.98 0.00 0.00 173.24 174.59 3k26 n GLY 255 N -0.27 2.02 0.02 0.00 0.00 -1.06 -0.61 105.19 105.30 3k26 n GLY 255 Ca -0.15 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.48 3k26 n GLY 255 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3k26 n MET 256 N 0.00 0.04 -0.06 1.61 2.81 -0.22 -1.21 117.12 120.10 3k26 n MET 256 Ca 0.00 0.17 0.04 0.00 -1.81 0.00 0.00 57.70 56.09 3k26 n MET 256 Cb 0.00 -1.56 0.15 0.00 -0.71 0.00 0.00 33.22 31.10 3k26 n MET 256 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3k26 n ASP 257 N -1.64 0.68 0.00 7.83 5.68 -1.26 -4.65 116.55 123.19 3k26 n ASP 257 Ca 0.05 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.44 3k26 n ASP 257 Cb 0.27 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 3k26 n ASP 257 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 3k26 n HIS 258 N -0.17 0.00 -4.00 2.11 8.25 -0.72 -5.00 115.22 115.69 3k26 n HIS 258 Ca 0.07 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.29 3k26 n HIS 258 Cb 0.12 -0.53 -0.03 0.00 1.12 0.00 0.00 29.99 30.67 3k26 n HIS 258 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3k26 s SER 259 N -2.54 6.09 -0.15 0.41 1.04 -1.26 -4.57 113.70 112.73 3k26 s SER 259 Ca 0.00 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.47 3k26 s SER 259 Cb 0.00 -1.75 -0.00 0.00 0.10 0.00 0.00 66.02 64.36 3k26 s SER 259 CO 0.00 0.01 -0.15 -0.76 0.98 0.00 0.00 173.24 173.31 3k26 s LEU 260 N -3.50 2.49 -0.03 2.42 1.43 -0.05 -2.55 118.68 118.89 3k26 s LEU 260 Ca 0.34 -0.45 0.06 0.00 -1.03 0.00 0.00 54.13 53.04 3k26 s LEU 260 Cb -0.10 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 3k26 s LEU 260 CO 0.27 0.10 -0.22 -0.54 0.23 0.00 0.00 176.35 176.19 3k26 s LYS 261 N 0.72 2.02 -0.13 1.70 1.02 -0.43 -1.24 119.74 123.39 3k26 s LYS 261 Ca -0.07 -0.80 -0.07 0.00 0.02 0.00 0.00 55.97 55.05 3k26 s LYS 261 Cb -0.16 -1.84 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 3k26 s LYS 261 CO 0.01 0.41 0.13 -1.17 -0.92 0.00 0.00 175.35 173.81 3k26 s LEU 262 N -0.32 4.30 -0.14 3.17 2.96 0.13 -0.56 118.68 128.22 3k26 s LEU 262 Ca 0.03 0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 54.33 3k26 s LEU 262 Cb -0.11 -2.06 0.04 0.00 0.50 0.00 0.00 46.19 44.57 3k26 s LEU 262 CO 0.01 0.37 -0.00 0.26 -1.32 0.00 0.00 176.35 175.67 3k26 s TRP 263 N -0.77 1.08 0.05 5.38 0.52 0.33 -0.12 118.94 125.41 3k26 s TRP 263 Ca 0.13 -0.67 -0.30 0.00 0.02 0.00 0.00 56.10 55.28 3k26 s TRP 263 Cb -0.12 -1.03 -0.04 0.00 -1.15 0.00 0.00 33.47 31.13 3k26 s TRP 263 CO 0.03 -0.51 0.98 1.03 0.02 0.00 0.00 176.95 178.49 3k26 s ARG 264 N 1.84 4.62 -0.14 4.98 0.52 -1.26 -0.73 118.95 128.77 3k26 s ARG 264 Ca 0.02 1.45 0.18 0.00 -0.52 0.00 0.00 55.73 56.86 3k26 s ARG 264 Cb -0.15 -3.42 0.33 0.00 0.52 0.00 0.00 34.95 32.24 3k26 s ARG 264 CO -0.07 0.06 1.20 0.44 0.02 0.00 0.00 175.30 176.95 3k26 n ILE 265 N 3.39 1.97 -0.67 1.52 -5.35 0.73 -4.35 119.36 116.59 3k26 n ILE 265 Ca 0.04 -2.24 0.08 0.00 -0.27 0.00 0.00 62.75 60.36 3k26 n ILE 265 Cb 0.50 -0.24 0.28 0.00 -1.74 0.00 0.00 39.64 38.44 3k26 n ILE 265 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 3k26 n ASN 266 N -1.28 4.12 -4.73 7.28 6.94 -0.96 -4.04 115.26 122.59 3k26 n ASN 266 Ca 0.17 -2.58 -0.31 0.00 -0.02 0.00 0.00 54.58 51.84 3k26 n ASN 266 Cb 0.68 -0.49 0.12 0.00 -2.36 0.00 0.00 39.78 37.73 3k26 n ASN 266 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3k26 s SER 267 N -1.28 3.85 0.37 0.53 1.04 -1.26 -4.77 113.70 112.19 3k26 s SER 267 Ca 0.42 1.92 0.06 0.00 0.48 0.00 0.00 55.95 58.83 3k26 s SER 267 Cb 0.29 -2.51 0.76 0.00 0.10 0.00 0.00 66.02 64.66 3k26 s SER 267 CO 0.16 -2.46 1.97 0.11 0.98 0.00 0.00 173.24 174.00 3k26 h LYS 268 N -1.43 0.70 -0.36 4.02 1.57 -1.98 0.22 116.57 119.31 3k26 h LYS 268 Ca -0.44 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.22 3k26 h LYS 268 Cb 1.25 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 3k26 h LYS 268 CO 0.48 0.46 -0.07 -0.09 -0.57 0.00 0.00 179.45 179.67 3k26 h ARG 269 N 0.72 0.68 0.04 3.15 2.43 -1.97 -1.00 114.38 118.44 3k26 h ARG 269 Ca 0.29 -0.25 -0.23 0.00 -0.81 0.00 0.00 59.98 58.98 3k26 h ARG 269 Cb 0.22 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 3k26 h ARG 269 CO -0.09 0.83 -1.07 0.52 -1.51 0.00 0.00 179.97 178.65 3k26 h MET 270 N 0.48 0.08 -0.22 0.20 2.86 -1.73 -0.76 114.93 115.84 3k26 h MET 270 Ca 0.09 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 3k26 h MET 270 Cb 0.57 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 3k26 h MET 270 CO 0.03 1.07 -0.25 0.52 1.06 0.00 0.00 176.91 179.34 3k26 h MET 271 N 0.02 0.42 -0.26 1.72 2.86 -0.82 -0.95 114.93 117.92 3k26 h MET 271 Ca -0.05 -0.16 -0.19 0.00 -2.06 0.00 0.00 59.70 57.25 3k26 h MET 271 Cb 1.83 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.46 3k26 h MET 271 CO 0.15 0.65 -0.58 -0.97 1.06 0.00 0.00 176.91 177.22 3k26 h ASN 272 N 0.38 0.92 -0.41 1.22 -0.73 -1.08 -1.80 115.58 114.08 3k26 h ASN 272 Ca 0.06 -0.51 -0.01 0.00 1.87 0.00 0.00 56.30 57.71 3k26 h ASN 272 Cb 0.65 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.95 3k26 h ASN 272 CO 0.05 1.30 0.22 0.00 -0.37 0.00 0.00 177.43 178.62 3k26 h ALA 273 N 0.71 0.52 -0.45 1.57 0.00 -0.75 0.10 119.26 120.97 3k26 h ALA 273 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3k26 h ALA 273 Cb 1.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3k26 h ALA 273 CO 0.12 0.06 0.29 0.82 0.00 0.00 0.00 179.25 180.54 3k26 h ILE 274 N 0.52 1.12 -0.34 0.00 2.04 -1.00 -0.75 117.51 119.11 3k26 h ILE 274 Ca 0.14 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 3k26 h ILE 274 Cb 0.07 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 3k26 h ILE 274 CO -0.02 0.12 0.21 0.50 0.00 0.00 0.00 178.15 178.96 3k26 h LYS 275 N 0.61 0.45 -0.44 2.37 3.64 -0.95 -1.63 116.57 120.62 3k26 h LYS 275 Ca 0.16 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 3k26 h LYS 275 Cb -0.06 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 3k26 h LYS 275 CO -0.03 0.33 0.23 0.93 -2.27 0.00 0.00 179.45 178.64 3k26 h GLU 276 N 0.44 0.59 -0.38 1.90 4.39 -0.66 -1.94 114.58 118.92 3k26 h GLU 276 Ca 0.12 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 3k26 h GLU 276 Cb -0.01 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 3k26 h GLU 276 CO -0.02 0.44 0.17 0.66 -1.16 0.00 0.00 179.01 179.09 3k26 h SER 277 N 0.60 0.48 1.09 1.42 4.64 -0.19 -1.19 113.55 120.41 3k26 h SER 277 Ca 0.16 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 3k26 h SER 277 Cb 0.02 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 3k26 h SER 277 CO -0.03 0.43 -0.28 1.88 -0.87 0.00 0.00 176.83 177.96 3k26 h TYR 278 N 0.53 0.00 -0.00 4.77 0.05 -0.84 -3.05 116.97 118.44 3k26 h TYR 278 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 3k26 h TYR 278 Cb 0.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.83 3k26 h TYR 278 CO 0.00 0.28 -0.13 -0.25 -1.05 0.00 0.00 178.16 177.02 3k26 n ASP 279 N -3.35 0.33 -4.67 3.88 8.00 -0.50 -4.88 116.55 115.38 3k26 n ASP 279 Ca 0.01 -0.28 -0.41 0.00 0.71 0.00 0.00 54.79 54.82 3k26 n ASP 279 Cb 0.50 -0.13 -0.05 0.00 -0.02 0.00 0.00 41.12 41.42 3k26 n ASP 279 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3k26 s TYR 280 N -2.66 3.40 -0.18 1.24 5.04 -0.91 -5.02 117.35 118.26 3k26 s TYR 280 Ca 0.24 1.15 -0.04 0.00 -2.44 0.00 0.00 57.07 55.97 3k26 s TYR 280 Cb 0.20 -2.94 0.06 0.00 0.35 0.00 0.00 41.96 39.62 3k26 s TYR 280 CO 0.51 -0.22 0.06 1.21 -1.34 0.00 0.00 175.55 175.77 3k26 s ASN 281 N 1.17 2.65 0.14 4.32 3.84 -1.26 -4.88 114.94 120.93 3k26 s ASN 281 Ca 0.35 -0.72 0.16 0.00 0.21 0.00 0.00 52.86 52.86 3k26 s ASN 281 Cb -0.16 -0.45 0.72 0.00 -0.55 0.00 0.00 41.25 40.80 3k26 s ASN 281 CO 0.12 -0.32 1.49 -0.81 -2.79 0.00 0.00 177.10 174.79 3k26 n PRO 282 N 5.14 0.09 0.10 0.43 -0.04 -1.26 -1.12 135.00 138.33 3k26 n PRO 282 Ca -0.08 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 3k26 n PRO 282 Cb 0.48 -1.70 0.37 0.00 -0.04 0.00 0.00 33.50 32.61 3k26 n PRO 282 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3k26 n ASN 283 N -1.87 0.78 -0.42 3.54 5.03 -1.26 -3.52 115.26 117.55 3k26 n ASN 283 Ca 0.01 0.50 0.04 0.00 0.87 0.00 0.00 54.58 56.00 3k26 n ASN 283 Cb 0.13 -0.64 0.09 0.00 -1.02 0.00 0.00 39.78 38.34 3k26 n ASN 283 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3k26 n LYS 284 N -2.22 2.37 -4.07 3.52 4.76 -0.28 -5.03 118.16 117.21 3k26 n LYS 284 Ca 0.05 -1.71 -0.12 0.00 -2.87 0.00 0.00 58.31 53.66 3k26 n LYS 284 Cb 0.43 -1.18 -0.05 0.00 -1.84 0.00 0.00 35.03 32.39 3k26 n LYS 284 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 3k26 s THR 285 N -0.93 0.00 -0.31 -0.18 -1.32 -1.20 -5.01 115.64 106.69 3k26 s THR 285 Ca 0.15 -1.57 0.15 0.00 -1.21 0.00 0.00 61.69 59.21 3k26 s THR 285 Cb 0.08 -2.49 -0.21 0.00 -1.51 0.00 0.00 72.50 68.37 3k26 s THR 285 CO 0.11 0.00 0.46 0.59 -2.21 0.00 0.00 174.62 173.57 3k26 n ASN 286 N -0.94 1.15 -4.82 8.08 4.13 -1.26 -4.86 115.26 116.73 3k26 n ASN 286 Ca 0.00 -0.36 -0.33 0.00 1.68 0.00 0.00 54.58 55.57 3k26 n ASN 286 Cb 0.62 1.40 -0.06 0.00 -1.54 0.00 0.00 39.78 40.20 3k26 n ASN 286 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3k26 s ARG 287 N -2.78 4.17 0.69 3.52 1.70 -1.26 -5.05 118.95 119.93 3k26 s ARG 287 Ca -0.01 1.11 -0.13 0.00 -0.47 0.00 0.00 55.73 56.23 3k26 s ARG 287 Cb 0.10 -2.17 0.01 0.00 -0.57 0.00 0.00 34.95 32.33 3k26 s ARG 287 CO 0.63 -0.09 1.09 -1.25 -1.08 0.00 0.00 175.30 174.60 3k26 s PRO 288 N -3.31 2.73 0.04 3.89 0.04 -1.26 -4.94 135.00 132.19 3k26 s PRO 288 Ca 0.62 1.23 -0.28 0.00 0.04 0.00 0.00 61.00 62.61 3k26 s PRO 288 Cb -0.10 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 3k26 s PRO 288 CO 0.16 -1.29 0.91 0.12 0.04 0.00 0.00 177.00 176.94 3k26 s PHE 289 N -2.63 3.72 -0.18 0.56 5.36 -1.26 -5.01 117.98 118.54 3k26 s PHE 289 Ca 0.63 1.65 -0.19 0.00 -0.96 0.00 0.00 56.93 58.06 3k26 s PHE 289 Cb -0.18 -3.02 -0.03 0.00 -0.34 0.00 0.00 43.02 39.45 3k26 s PHE 289 CO 0.47 0.12 0.54 0.42 -1.46 0.00 0.00 175.22 175.31 3k26 s ILE 290 N 0.47 5.10 0.26 3.12 -1.09 -1.26 -4.96 121.20 122.85 3k26 s ILE 290 Ca 0.47 1.02 -0.27 0.00 -2.23 0.00 0.00 60.65 59.64 3k26 s ILE 290 Cb -0.21 -3.87 -0.09 0.00 -1.58 0.00 0.00 42.46 36.71 3k26 s ILE 290 CO 0.27 0.19 0.90 -0.44 -1.23 0.00 0.00 174.94 174.63 3k26 s SER 291 N 1.05 7.44 0.41 3.58 0.01 -1.26 -4.95 113.70 119.98 3k26 s SER 291 Ca 0.26 1.82 -0.25 0.00 1.31 0.00 0.00 55.95 59.08 3k26 s SER 291 Cb -0.16 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.43 3k26 s SER 291 CO 0.10 0.06 1.22 -1.10 0.41 0.00 0.00 173.24 173.94 3k26 s GLN 292 N -1.60 3.97 -0.32 12.44 -1.52 -0.53 -4.91 119.66 127.19 3k26 s GLN 292 Ca 0.44 1.97 -0.07 0.00 -1.95 0.00 0.00 55.36 55.75 3k26 s GLN 292 Cb -0.22 -2.67 0.02 0.00 -0.22 0.00 0.00 33.01 29.92 3k26 s GLN 292 CO 0.27 -0.43 0.10 0.15 -0.25 0.00 0.00 175.29 175.13 3k26 s LYS 293 N -2.32 2.92 -0.43 2.91 3.01 -1.26 -0.96 119.74 123.60 3k26 s LYS 293 Ca 0.58 -0.98 -0.11 0.00 -1.01 0.00 0.00 55.97 54.45 3k26 s LYS 293 Cb -0.34 -3.44 0.07 0.00 -1.01 0.00 0.00 37.83 33.12 3k26 s LYS 293 CO 0.42 -0.54 0.30 0.42 0.51 0.00 0.00 175.35 176.47 3k26 s ILE 294 N 1.48 4.56 -1.16 2.17 -1.09 0.52 -4.95 121.20 122.73 3k26 s ILE 294 Ca 0.01 -1.26 0.13 0.00 -2.23 0.00 0.00 60.65 57.30 3k26 s ILE 294 Cb -0.18 -3.76 0.37 0.00 -1.58 0.00 0.00 42.46 37.31 3k26 s ILE 294 CO 0.03 -0.51 1.30 1.41 -1.23 0.00 0.00 174.94 175.94 3k26 n HIS 295 N 5.01 0.55 -3.73 3.97 8.25 -1.26 -1.31 115.22 126.71 3k26 n HIS 295 Ca -0.11 -0.49 -0.23 0.00 -0.26 0.00 0.00 57.72 56.63 3k26 n HIS 295 Cb 0.43 -0.02 -0.17 0.00 1.12 0.00 0.00 29.99 31.35 3k26 n HIS 295 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3k26 s PHE 296 N -1.00 0.55 0.70 4.41 0.08 -1.26 -4.07 117.98 117.38 3k26 s PHE 296 Ca 0.28 -0.21 -0.13 0.00 0.12 0.00 0.00 56.93 57.00 3k26 s PHE 296 Cb 0.15 -0.76 0.02 0.00 -0.57 0.00 0.00 43.02 41.85 3k26 s PHE 296 CO 0.19 -0.37 1.09 -1.25 -0.10 0.00 0.00 175.22 174.78 3k26 s PRO 297 N 2.01 2.70 0.00 0.24 0.04 -1.26 -4.95 135.00 133.79 3k26 s PRO 297 Ca 0.04 1.22 0.28 0.00 0.04 0.00 0.00 61.00 62.58 3k26 s PRO 297 Cb -0.13 -1.95 1.16 0.00 0.04 0.00 0.00 34.50 33.62 3k26 s PRO 297 CO -0.06 -1.31 1.85 -0.25 0.04 0.00 0.00 177.00 177.28 3k26 n ASP 298 N -2.87 0.16 -3.59 6.66 8.00 0.83 -4.84 116.55 120.91 3k26 n ASP 298 Ca 0.09 0.08 -0.09 0.00 0.71 0.00 0.00 54.79 55.58 3k26 n ASP 298 Cb 0.53 -0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 41.31 3k26 n ASP 298 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3k26 s PHE 299 N -2.84 -0.32 -0.13 1.24 5.36 -1.23 -3.05 117.98 117.02 3k26 s PHE 299 Ca 0.18 0.53 -0.13 0.00 -0.96 0.00 0.00 56.93 56.56 3k26 s PHE 299 Cb 0.19 0.46 0.03 0.00 -0.34 0.00 0.00 43.02 43.36 3k26 s PHE 299 CO 0.54 -0.30 0.36 0.45 -1.46 0.00 0.00 175.22 174.81 3k26 s SER 300 N -1.13 -0.36 0.00 6.13 0.15 -1.26 -0.69 113.70 116.53 3k26 s SER 300 Ca 0.00 0.68 -0.04 0.00 0.70 0.00 0.00 55.95 57.29 3k26 s SER 300 Cb -0.01 0.71 -0.00 0.00 -1.71 0.00 0.00 66.02 65.01 3k26 s SER 300 CO -0.00 -0.15 0.08 0.28 1.20 0.00 0.00 173.24 174.65 3k26 s THR 301 N 0.08 0.08 -0.13 6.45 -1.32 -0.37 -4.95 115.64 115.48 3k26 s THR 301 Ca -0.01 -0.64 0.16 0.00 -1.21 0.00 0.00 61.69 59.99 3k26 s THR 301 Cb -0.03 -0.33 0.28 0.00 -1.51 0.00 0.00 72.50 70.92 3k26 s THR 301 CO 0.01 -0.35 1.15 0.54 -2.21 0.00 0.00 174.62 173.75 3k26 n ARG 302 N 1.76 1.18 -0.19 7.08 1.74 -1.26 -0.87 116.66 126.10 3k26 n ARG 302 Ca -0.21 -2.53 0.12 0.00 -0.77 0.00 0.00 57.85 54.46 3k26 n ARG 302 Cb 0.56 -1.40 0.23 0.00 -1.02 0.00 0.00 32.46 30.83 3k26 n ARG 302 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3k26 n ASP 303 N -1.23 3.44 -0.09 0.55 8.00 -1.26 -4.39 116.55 121.57 3k26 n ASP 303 Ca 0.15 -1.99 -0.22 0.00 0.71 0.00 0.00 54.79 53.44 3k26 n ASP 303 Cb 0.66 -0.26 -0.12 0.00 -0.02 0.00 0.00 41.12 41.39 3k26 n ASP 303 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3k26 n ILE 304 N 1.47 1.58 -4.47 0.53 2.08 -1.26 -5.02 119.36 114.28 3k26 n ILE 304 Ca 0.20 -0.47 -0.23 0.00 0.56 0.00 0.00 62.75 62.81 3k26 n ILE 304 Cb 0.60 -1.69 -0.10 0.00 -0.75 0.00 0.00 39.64 37.70 3k26 n ILE 304 CO 0.00 0.00 0.00 -1.00 0.56 0.00 0.00 176.55 176.11 3k26 s HIS 305 N -2.51 2.07 -0.16 1.39 3.76 -1.26 -5.05 115.29 113.53 3k26 s HIS 305 Ca -0.32 -0.74 0.14 0.00 -0.15 0.00 0.00 55.06 54.00 3k26 s HIS 305 Cb 0.09 -1.26 0.40 0.00 1.11 0.00 0.00 32.58 32.92 3k26 s HIS 305 CO 0.62 0.27 1.20 0.54 -0.85 0.00 0.00 174.74 176.52 3k26 n ARG 306 N -0.67 1.25 -1.06 1.40 1.74 -1.26 -4.99 116.66 113.07 3k26 n ARG 306 Ca -0.05 -2.97 -0.00 0.00 -0.77 0.00 0.00 57.85 54.06 3k26 n ARG 306 Cb 0.65 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 3k26 n ARG 306 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3k26 n ASN 307 N -0.83 -0.02 -4.68 0.55 2.85 -1.26 -5.09 115.26 106.77 3k26 n ASN 307 Ca 0.16 -1.01 -0.45 0.00 -0.11 0.00 0.00 54.58 53.17 3k26 n ASN 307 Cb 0.77 0.03 -0.03 0.00 1.24 0.00 0.00 39.78 41.79 3k26 n ASN 307 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 3k26 n TYR 308 N -0.00 2.36 -3.45 1.20 4.01 -1.26 -4.35 117.16 115.66 3k26 n TYR 308 Ca -0.00 0.28 -0.42 0.00 -0.16 0.00 0.00 57.90 57.60 3k26 n TYR 308 Cb 0.01 -2.54 -0.10 0.00 -0.31 0.00 0.00 39.34 36.39 3k26 n TYR 308 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3k26 s VAL 309 N 0.60 5.23 -1.28 -0.72 1.01 -0.35 -3.86 120.40 121.03 3k26 s VAL 309 Ca 0.74 -0.39 0.11 0.00 0.00 0.00 0.00 61.98 62.44 3k26 s VAL 309 Cb -0.63 -3.87 0.13 0.00 0.00 0.00 0.00 36.38 32.01 3k26 s VAL 309 CO 0.41 -0.21 0.93 -0.90 0.00 0.00 0.00 175.10 175.33 3k26 n ASP 310 N 5.24 2.13 -3.64 3.32 5.75 -0.35 -3.11 116.55 125.89 3k26 n ASP 310 Ca -0.11 -1.57 -0.13 0.00 -0.01 0.00 0.00 54.79 52.97 3k26 n ASP 310 Cb 0.48 -0.05 -0.07 0.00 -1.03 0.00 0.00 41.12 40.45 3k26 n ASP 310 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k26 s VAL 312 N 0.60 0.06 -0.11 0.00 0.11 -1.26 -1.59 120.40 118.20 3k26 s VAL 312 Ca -0.02 -0.32 -0.10 0.00 -2.93 0.00 0.00 61.98 58.61 3k26 s VAL 312 Cb -0.05 -0.11 0.03 0.00 -1.53 0.00 0.00 36.38 34.72 3k26 s VAL 312 CO -0.03 -0.17 0.30 -0.60 -3.33 0.00 0.00 175.10 171.27 3k26 s ARG 313 N -0.51 0.34 0.37 1.54 6.06 -0.15 -4.48 118.95 122.13 3k26 s ARG 313 Ca -0.05 0.44 -0.25 0.00 -2.50 0.00 0.00 55.73 53.36 3k26 s ARG 313 Cb -0.04 0.15 -0.09 0.00 0.06 0.00 0.00 34.95 35.03 3k26 s ARG 313 CO -0.00 -0.05 1.09 -1.58 -2.50 0.00 0.00 175.30 172.25 3k26 s TRP 314 N 0.27 3.28 -0.47 5.12 0.52 -1.26 -0.55 118.94 125.85 3k26 s TRP 314 Ca -0.01 1.63 0.03 0.00 0.02 0.00 0.00 56.10 57.77 3k26 s TRP 314 Cb -0.03 -3.23 0.14 0.00 -1.15 0.00 0.00 33.47 29.20 3k26 s TRP 314 CO -0.01 -0.79 0.27 -1.17 0.02 0.00 0.00 176.95 175.27 3k26 s LEU 315 N -2.35 3.06 0.00 2.99 2.96 0.54 -4.86 118.68 121.03 3k26 s LEU 315 Ca 0.55 -2.81 0.00 0.00 -0.22 0.00 0.00 54.13 51.65 3k26 s LEU 315 Cb -0.26 -1.15 0.00 0.00 0.50 0.00 0.00 46.19 45.28 3k26 s LEU 315 CO 0.33 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.73 3k26 n GLY 316 N 3.31 3.73 0.75 7.98 0.00 -1.26 -1.68 105.19 118.03 3k26 n GLY 316 Ca 0.10 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.22 3k26 n GLY 316 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k26 n ASP 317 N 8.06 2.34 -4.99 1.61 8.00 -1.26 -4.74 116.55 125.57 3k26 n ASP 317 Ca 0.00 -1.78 -0.20 0.00 0.71 0.00 0.00 54.79 53.53 3k26 n ASP 317 Cb 0.00 -0.02 0.02 0.00 -0.02 0.00 0.00 41.12 41.10 3k26 n ASP 317 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3k26 s LEU 318 N -1.94 3.52 -0.02 0.64 1.43 -0.68 -4.85 118.68 116.79 3k26 s LEU 318 Ca 0.33 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.35 3k26 s LEU 318 Cb 0.20 -2.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 3k26 s LEU 318 CO 0.31 -0.88 -0.22 -0.63 0.23 0.00 0.00 176.35 175.15 3k26 s ILE 319 N -2.53 1.77 -0.17 -0.59 1.09 0.34 -0.34 121.20 120.77 3k26 s ILE 319 Ca 0.54 -0.95 -0.03 0.00 -1.10 0.00 0.00 60.65 59.11 3k26 s ILE 319 Cb -0.10 -1.47 -0.02 0.00 -1.06 0.00 0.00 42.46 39.81 3k26 s ILE 319 CO 0.36 0.50 -0.06 -0.76 -0.10 0.00 0.00 174.94 174.88 3k26 s LEU 320 N -0.48 3.02 0.04 2.97 1.43 0.29 -1.13 118.68 124.81 3k26 s LEU 320 Ca 0.07 -0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 52.87 3k26 s LEU 320 Cb -0.09 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 3k26 s LEU 320 CO -0.00 0.10 0.07 -0.94 0.23 0.00 0.00 176.35 175.80 3k26 s SER 321 N 0.76 0.21 0.09 2.29 1.04 -0.60 -0.98 113.70 116.52 3k26 s SER 321 Ca -0.02 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 55.85 3k26 s SER 321 Cb -0.15 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.14 3k26 s SER 321 CO 0.02 -0.49 -0.06 -1.59 0.98 0.00 0.00 173.24 172.10 3k26 s LYS 322 N -2.57 0.79 0.00 4.02 -2.85 -0.62 -0.42 119.74 118.09 3k26 s LYS 322 Ca -0.05 -1.32 0.00 0.00 -1.00 0.00 0.00 55.97 53.60 3k26 s LYS 322 Cb -0.01 -0.13 0.00 0.00 -2.06 0.00 0.00 37.83 35.63 3k26 s LYS 322 CO -0.05 -0.04 0.00 0.45 0.10 0.00 0.00 175.35 175.82 3k26 n SER 323 N -0.02 1.60 -2.29 0.03 2.88 -1.25 -1.21 113.62 113.36 3k26 n SER 323 Ca -0.12 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.09 3k26 n SER 323 Cb 0.61 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.16 3k26 n SER 323 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3k26 n GLU 325 N -0.94 2.18 -3.41 0.00 1.02 -1.26 -4.29 120.64 113.93 3k26 n GLU 325 Ca 0.61 -2.86 -0.20 0.00 -0.02 0.00 0.00 57.16 54.70 3k26 n GLU 325 Cb 0.82 -1.73 0.07 0.00 -0.02 0.00 0.00 31.44 30.57 3k26 n GLU 325 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3k26 n ASN 326 N -0.92 -5.73 -3.69 1.62 3.02 -1.26 -4.99 115.26 103.32 3k26 n ASN 326 Ca 0.22 -0.45 -0.14 0.00 -0.03 0.00 0.00 54.58 54.18 3k26 n ASN 326 Cb 0.84 -4.35 -0.09 0.00 -0.61 0.00 0.00 39.78 35.57 3k26 n ASN 326 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k26 s ALA 327 N -3.26 -1.22 -0.27 5.41 0.00 -1.26 -2.03 121.76 119.12 3k26 s ALA 327 Ca 0.49 1.18 -0.08 0.00 0.00 0.00 0.00 51.96 53.55 3k26 s ALA 327 Cb -0.22 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 3k26 s ALA 327 CO 0.61 -0.26 0.10 0.42 0.00 0.00 0.00 175.76 176.63 3k26 s ILE 328 N -0.26 4.45 -0.15 0.00 1.01 -0.34 -3.91 121.20 122.00 3k26 s ILE 328 Ca -0.04 -0.23 -0.09 0.00 0.00 0.00 0.00 60.65 60.29 3k26 s ILE 328 Cb -0.03 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 3k26 s ILE 328 CO 0.03 0.25 0.16 -0.69 0.00 0.00 0.00 174.94 174.69 3k26 s VAL 329 N 1.62 5.43 -0.27 2.92 1.01 0.44 -0.58 120.40 130.99 3k26 s VAL 329 Ca 0.06 0.25 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 3k26 s VAL 329 Cb -0.16 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 3k26 s VAL 329 CO 0.05 0.53 0.16 0.00 0.00 0.00 0.00 175.10 175.84 3k26 s TRP 331 N 1.59 0.80 0.05 0.00 1.48 -0.28 0.00 118.94 122.58 3k26 s TRP 331 Ca 0.07 -1.08 -0.03 0.00 -1.06 0.00 0.00 56.10 54.00 3k26 s TRP 331 Cb -0.15 -0.09 -0.03 0.00 -1.16 0.00 0.00 33.47 32.04 3k26 s TRP 331 CO 0.08 -0.95 0.03 -1.59 -4.06 0.00 0.00 176.95 170.46 3k26 s LYS 332 N -3.73 0.61 0.46 3.25 -2.85 -0.07 -0.51 119.74 116.90 3k26 s LYS 332 Ca 0.29 -1.01 -0.23 0.00 -1.00 0.00 0.00 55.97 54.02 3k26 s LYS 332 Cb 0.01 0.22 -0.07 0.00 -2.06 0.00 0.00 37.83 35.93 3k26 s LYS 332 CO 0.14 -0.14 1.22 -2.14 0.10 0.00 0.00 175.35 174.54 3k26 s PRO 333 N -3.34 3.70 1.06 1.78 0.02 -1.26 -1.02 135.00 135.93 3k26 s PRO 333 Ca 0.01 1.93 0.00 0.00 0.02 0.00 0.00 61.00 62.96 3k26 s PRO 333 Cb 0.03 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 32.10 3k26 s PRO 333 CO -0.08 -0.64 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 3k26 n GLY 334 N 0.56 -1.94 3.95 0.52 0.00 0.39 -4.75 105.19 103.92 3k26 n GLY 334 Ca 0.07 -1.49 -0.26 0.00 0.00 0.00 0.00 46.02 44.34 3k26 n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k26 s LYS 335 N 0.00 1.70 0.28 1.61 1.02 -1.26 -2.56 119.74 120.53 3k26 s LYS 335 Ca 0.00 -0.62 0.01 0.00 0.02 0.00 0.00 55.97 55.38 3k26 s LYS 335 Cb 0.00 -2.18 0.55 0.00 -0.52 0.00 0.00 37.83 35.68 3k26 s LYS 335 CO 0.00 -1.54 1.82 1.98 -0.92 0.00 0.00 175.35 176.70 3k26 h MET 336 N -0.76 0.91 -0.34 1.68 1.85 -1.94 -1.01 114.93 115.32 3k26 h MET 336 Ca -0.41 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.62 3k26 h MET 336 Cb 1.28 -0.21 0.00 0.00 0.43 0.00 0.00 31.60 33.10 3k26 h MET 336 CO 0.48 0.60 0.00 0.39 -0.40 0.00 0.00 176.91 177.98 3k26 n GLU 337 N -4.66 2.20 -2.36 0.39 -0.58 -1.26 -4.90 120.64 109.47 3k26 n GLU 337 Ca 0.19 -1.82 -0.42 0.00 -0.42 0.00 0.00 57.16 54.68 3k26 n GLU 337 Cb 0.37 -1.46 -0.03 0.00 -0.57 0.00 0.00 31.44 29.76 3k26 n GLU 337 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3k26 s ASP 338 N -1.42 6.96 0.15 1.62 1.01 -0.39 -5.01 116.67 119.59 3k26 s ASP 338 Ca 0.36 1.91 -0.30 0.00 0.71 0.00 0.00 52.55 55.22 3k26 s ASP 338 Cb 0.20 -2.55 -0.08 0.00 1.01 0.00 0.00 42.92 41.50 3k26 s ASP 338 CO 0.28 -0.67 1.29 -0.62 0.21 0.00 0.00 175.17 175.67 3k26 s ASP 339 N 1.75 6.94 0.51 0.27 3.68 -1.26 -4.85 116.67 123.71 3k26 s ASP 339 Ca 0.59 2.29 0.20 0.00 2.13 0.00 0.00 52.55 57.76 3k26 s ASP 339 Cb -0.27 -2.60 1.30 0.00 -1.45 0.00 0.00 42.92 39.90 3k26 s ASP 339 CO 0.22 -0.52 2.05 -0.29 0.13 0.00 0.00 175.17 176.76 3k26 h ILE 340 N 4.01 0.86 -0.03 4.11 6.09 -1.91 -1.28 117.51 129.35 3k26 h ILE 340 Ca -0.43 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 3k26 h ILE 340 Cb 1.21 0.79 0.00 0.00 0.47 0.00 0.00 36.82 39.30 3k26 h ILE 340 CO 0.80 0.01 0.00 0.47 -3.07 0.00 0.00 178.15 176.36 3k26 n ASP 341 N -4.45 0.75 -0.56 2.19 8.00 -1.26 -3.08 116.55 118.13 3k26 n ASP 341 Ca 0.05 -1.36 0.07 0.00 0.71 0.00 0.00 54.79 54.26 3k26 n ASP 341 Cb 0.38 -0.02 0.07 0.00 -0.02 0.00 0.00 41.12 41.53 3k26 n ASP 341 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3k26 n LYS 342 N -0.37 1.07 -2.16 -1.24 5.02 -0.49 -4.99 118.16 115.00 3k26 n LYS 342 Ca 0.19 -1.39 -0.42 0.00 -2.02 0.00 0.00 58.31 54.68 3k26 n LYS 342 Cb 0.21 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 3k26 n LYS 342 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3k26 s ILE 343 N -1.11 3.16 0.29 -0.18 -1.09 -1.18 -5.00 121.20 116.10 3k26 s ILE 343 Ca 0.17 0.90 0.06 0.00 -2.23 0.00 0.00 60.65 59.55 3k26 s ILE 343 Cb 0.12 -3.57 -0.02 0.00 -1.58 0.00 0.00 42.46 37.40 3k26 s ILE 343 CO 0.17 0.11 0.35 -0.54 -1.23 0.00 0.00 174.94 173.80 3k26 s LYS 344 N 0.41 3.08 0.53 2.79 1.02 -1.26 -4.98 119.74 121.33 3k26 s LYS 344 Ca 0.61 -1.02 0.29 0.00 0.02 0.00 0.00 55.97 55.87 3k26 s LYS 344 Cb -0.38 -2.71 1.47 0.00 -0.52 0.00 0.00 37.83 35.69 3k26 s LYS 344 CO 0.35 0.23 2.06 -1.35 -0.92 0.00 0.00 175.35 175.72 3k26 h PRO 345 N 1.16 0.00 -0.00 -1.68 0.11 -1.86 -0.17 132.00 129.55 3k26 h PRO 345 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3k26 h PRO 345 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3k26 h PRO 345 CO 0.58 0.11 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.33 3k26 n SER 346 N -3.49 0.18 -4.66 -2.05 3.41 -1.26 -4.48 113.62 101.28 3k26 n SER 346 Ca -0.01 -0.71 -0.52 0.00 -0.26 0.00 0.00 58.87 57.36 3k26 n SER 346 Cb 0.25 -0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 3k26 n SER 346 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3k26 n GLU 347 N -0.99 1.51 0.00 4.33 4.07 -0.08 -4.87 120.64 124.61 3k26 n GLU 347 Ca 0.19 0.55 0.06 0.00 -0.06 0.00 0.00 57.16 57.90 3k26 n GLU 347 Cb 0.19 -2.26 -0.01 0.00 -0.06 0.00 0.00 31.44 29.30 3k26 n GLU 347 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 3k26 n SER 348 N 4.26 1.32 -4.82 4.31 3.41 -1.26 -4.76 113.62 116.08 3k26 n SER 348 Ca 0.21 -1.16 -0.26 0.00 -0.26 0.00 0.00 58.87 57.41 3k26 n SER 348 Cb 0.21 0.53 -0.05 0.00 -0.26 0.00 0.00 64.21 64.64 3k26 n SER 348 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3k26 s ASN 349 N -1.69 5.62 0.15 4.04 0.02 -1.26 -5.03 114.94 116.78 3k26 s ASN 349 Ca 0.10 -0.11 0.05 0.00 -1.02 0.00 0.00 52.86 51.89 3k26 s ASN 349 Cb 0.10 -1.49 -0.04 0.00 0.02 0.00 0.00 41.25 39.84 3k26 s ASN 349 CO 0.35 0.05 -0.12 0.68 0.02 0.00 0.00 177.10 178.08 3k26 s VAL 350 N -1.79 1.30 -0.10 1.60 -7.23 -1.24 -0.46 120.40 112.48 3k26 s VAL 350 Ca 0.32 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.56 3k26 s VAL 350 Cb -0.10 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 35.08 3k26 s VAL 350 CO 0.24 -0.62 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.31 3k26 s THR 351 N -2.87 1.91 -0.28 5.32 2.01 -0.19 -4.81 115.64 116.72 3k26 s THR 351 Ca 0.15 -0.93 -0.16 0.00 0.31 0.00 0.00 61.69 61.07 3k26 s THR 351 Cb -0.00 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 3k26 s THR 351 CO 0.02 0.53 0.40 -0.63 -0.69 0.00 0.00 174.62 174.25 3k26 s ILE 352 N 0.44 5.15 -0.71 1.82 -1.09 -1.26 -0.89 121.20 124.65 3k26 s ILE 352 Ca -0.17 0.52 0.23 0.00 -2.23 0.00 0.00 60.65 59.00 3k26 s ILE 352 Cb -0.17 -3.75 -0.15 0.00 -1.58 0.00 0.00 42.46 36.80 3k26 s ILE 352 CO 0.07 0.08 1.00 0.18 -1.23 0.00 0.00 174.94 175.04 3k26 n LEU 353 N 5.40 0.65 0.00 2.97 4.77 0.10 -5.00 117.00 125.89 3k26 n LEU 353 Ca -0.08 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 3k26 n LEU 353 Cb 0.50 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 3k26 n LEU 353 CO 0.39 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 3k26 n GLY 354 N 1.41 1.56 3.16 -0.72 0.00 -1.09 -3.64 105.19 105.87 3k26 n GLY 354 Ca 0.02 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 3k26 n GLY 354 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k26 s ARG 355 N -2.00 0.31 -0.37 1.61 3.52 -1.26 -1.08 118.95 119.67 3k26 s ARG 355 Ca 0.00 0.60 -0.08 0.00 -0.13 0.00 0.00 55.73 56.12 3k26 s ARG 355 Cb 0.00 -0.02 0.05 0.00 -1.56 0.00 0.00 34.95 33.41 3k26 s ARG 355 CO 0.00 -0.14 0.17 -0.06 -0.81 0.00 0.00 175.30 174.47 3k26 s PHE 356 N 1.08 3.28 0.36 5.12 0.08 0.26 -4.96 117.98 123.19 3k26 s PHE 356 Ca -0.07 -1.32 -0.01 0.00 0.12 0.00 0.00 56.93 55.65 3k26 s PHE 356 Cb -0.08 -2.50 -0.03 0.00 -0.57 0.00 0.00 43.02 39.84 3k26 s PHE 356 CO -0.08 -0.74 0.58 -0.51 -0.10 0.00 0.00 175.22 174.37 3k26 s ASP 357 N 1.62 6.30 0.08 1.36 1.01 -1.26 -1.20 116.67 124.58 3k26 s ASP 357 Ca 0.01 0.53 -0.03 0.00 0.71 0.00 0.00 52.55 53.77 3k26 s ASP 357 Cb -0.20 -2.07 0.01 0.00 1.01 0.00 0.00 42.92 41.67 3k26 s ASP 357 CO 0.04 -0.32 0.16 0.00 0.21 0.00 0.00 175.17 175.26 3k26 n TYR 358 N -1.78 -1.22 -4.38 4.23 0.18 -0.86 -4.98 117.16 108.34 3k26 n TYR 358 Ca -0.04 -0.41 -0.20 0.00 1.88 0.00 0.00 57.90 59.13 3k26 n TYR 358 Cb 0.56 0.19 -0.10 0.00 -0.38 0.00 0.00 39.34 39.61 3k26 n TYR 358 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 3k26 s SER 359 N -1.45 2.87 -1.30 9.48 0.01 -1.26 -4.80 113.70 117.26 3k26 s SER 359 Ca 0.04 -1.03 -0.03 0.00 1.31 0.00 0.00 55.95 56.24 3k26 s SER 359 Cb -0.01 -0.18 -0.00 0.00 0.21 0.00 0.00 66.02 66.03 3k26 s SER 359 CO 0.03 -0.11 0.64 0.00 0.41 0.00 0.00 173.24 174.20 3k26 n GLN 360 N -0.46 -3.91 -3.16 12.44 6.02 -1.26 -4.75 117.38 122.29 3k26 n GLN 360 Ca -0.07 0.55 -0.17 0.00 -0.01 0.00 0.00 57.00 57.29 3k26 n GLN 360 Cb 0.60 -4.89 -0.02 0.00 1.02 0.00 0.00 30.24 26.95 3k26 n GLN 360 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k26 n ASP 362 N 0.29 3.24 -4.89 0.00 5.75 -1.26 -4.08 116.55 115.61 3k26 n ASP 362 Ca 0.24 -1.98 -0.30 0.00 -0.01 0.00 0.00 54.79 52.74 3k26 n ASP 362 Cb 0.66 -0.31 -0.03 0.00 -1.03 0.00 0.00 41.12 40.41 3k26 n ASP 362 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 3k26 s ILE 363 N -1.02 4.92 0.40 2.12 -4.36 -1.26 -4.88 121.20 117.12 3k26 s ILE 363 Ca 0.32 0.34 0.04 0.00 -0.26 0.00 0.00 60.65 61.08 3k26 s ILE 363 Cb 0.17 -3.72 -0.00 0.00 1.25 0.00 0.00 42.46 40.16 3k26 s ILE 363 CO 0.22 -0.36 0.57 -1.66 0.24 0.00 0.00 174.94 173.95 3k26 s TRP 364 N -2.15 3.11 -0.27 1.37 1.48 -1.26 -4.63 118.94 116.58 3k26 s TRP 364 Ca 0.47 -0.06 -0.02 0.00 -1.06 0.00 0.00 56.10 55.44 3k26 s TRP 364 Cb -0.11 -2.19 -0.02 0.00 -1.16 0.00 0.00 33.47 30.00 3k26 s TRP 364 CO 0.29 -0.23 0.24 0.98 -4.06 0.00 0.00 176.95 174.17 3k26 n TYR 365 N -1.86 -0.64 -3.84 1.66 9.36 -1.26 -5.07 117.16 115.50 3k26 n TYR 365 Ca 0.02 0.22 -0.28 0.00 3.32 0.00 0.00 57.90 61.18 3k26 n TYR 365 Cb 0.58 -2.91 -0.16 0.00 -0.63 0.00 0.00 39.34 36.22 3k26 n TYR 365 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 3k26 s MET 366 N -3.35 1.16 -0.07 2.98 -1.94 -1.26 -4.87 119.30 111.95 3k26 s MET 366 Ca 0.12 -0.54 0.02 0.00 -1.71 0.00 0.00 55.69 53.57 3k26 s MET 366 Cb -0.02 -2.10 -0.03 0.00 2.01 0.00 0.00 34.83 34.70 3k26 s MET 366 CO 0.19 -0.53 -0.12 1.03 -0.01 0.00 0.00 175.02 175.59 3k26 s ARG 367 N 1.68 2.74 0.51 2.03 0.52 0.12 -4.71 118.95 121.83 3k26 s ARG 367 Ca -0.01 -0.64 -0.01 0.00 -0.52 0.00 0.00 55.73 54.54 3k26 s ARG 367 Cb -0.16 -2.49 0.01 0.00 0.52 0.00 0.00 34.95 32.82 3k26 s ARG 367 CO -0.07 0.57 0.76 -0.59 0.02 0.00 0.00 175.30 175.98 3k26 s PHE 368 N -0.57 3.15 0.05 -0.53 -0.12 -1.26 -4.04 117.98 114.67 3k26 s PHE 368 Ca 0.08 0.29 -0.01 0.00 -0.05 0.00 0.00 56.93 57.25 3k26 s PHE 368 Cb -0.12 -2.53 -0.04 0.00 -0.63 0.00 0.00 43.02 39.71 3k26 s PHE 368 CO 0.02 -0.60 -0.03 -1.54 -0.05 0.00 0.00 175.22 173.01 3k26 s SER 369 N -4.29 0.50 0.28 1.98 1.04 -0.42 -4.89 113.70 107.91 3k26 s SER 369 Ca 0.52 -0.95 0.11 0.00 0.48 0.00 0.00 55.95 56.11 3k26 s SER 369 Cb -0.10 0.18 -0.05 0.00 0.10 0.00 0.00 66.02 66.15 3k26 s SER 369 CO 0.40 -0.56 -0.15 -0.04 0.98 0.00 0.00 173.24 173.87 3k26 s MET 370 N -3.65 1.82 1.06 4.02 -1.94 -1.26 -0.82 119.30 118.54 3k26 s MET 370 Ca 0.05 -1.70 -0.15 0.00 -1.71 0.00 0.00 55.69 52.18 3k26 s MET 370 Cb 0.06 -1.85 0.22 0.00 2.01 0.00 0.00 34.83 35.27 3k26 s MET 370 CO -0.09 0.33 1.11 0.16 -0.01 0.00 0.00 175.02 176.52 3k26 s ASP 371 N -3.55 2.11 0.31 3.03 -4.77 -1.09 -4.63 116.67 108.08 3k26 s ASP 371 Ca 0.30 0.94 0.01 0.00 -3.30 0.00 0.00 52.55 50.51 3k26 s ASP 371 Cb -0.05 -1.45 0.49 0.00 -1.09 0.00 0.00 42.92 40.83 3k26 s ASP 371 CO 0.16 -3.42 1.87 0.15 0.70 0.00 0.00 175.17 174.63 3k26 h PHE 372 N -2.09 0.76 -0.00 2.11 3.57 -1.83 -1.44 116.94 118.02 3k26 h PHE 372 Ca -0.51 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 60.93 3k26 h PHE 372 Cb 1.32 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.83 3k26 h PHE 372 CO -0.52 0.63 -0.21 0.91 -2.23 0.00 0.00 178.31 176.89 3k26 n TRP 373 N -4.30 0.00 -3.15 0.41 7.02 -1.26 -4.93 117.44 111.23 3k26 n TRP 373 Ca 0.04 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.29 3k26 n TRP 373 Cb 0.20 -0.29 0.05 0.00 -2.42 0.00 0.00 31.31 28.84 3k26 n TRP 373 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 3k26 n GLN 374 N -1.28 -5.64 0.13 -0.99 6.02 -0.54 -4.92 117.38 110.16 3k26 n GLN 374 Ca 0.09 0.89 0.12 0.00 -0.01 0.00 0.00 57.00 58.09 3k26 n GLN 374 Cb 0.32 -5.78 0.06 0.00 1.02 0.00 0.00 30.24 25.86 3k26 n GLN 374 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 3k26 h LYS 375 N -1.71 0.00 -3.86 -1.09 1.57 -1.92 -3.46 116.57 106.10 3k26 h LYS 375 Ca -0.54 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.15 3k26 h LYS 375 Cb 1.36 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.54 3k26 h LYS 375 CO 0.56 0.00 -0.38 0.00 -0.57 0.00 0.00 179.45 179.07 3k26 s MET 376 N -3.31 0.92 -0.03 3.15 0.23 -1.26 -0.35 119.30 118.65 3k26 s MET 376 Ca 0.02 -1.04 -0.01 0.00 -1.03 0.00 0.00 55.69 53.63 3k26 s MET 376 Cb 0.09 0.34 0.02 0.00 -1.53 0.00 0.00 34.83 33.75 3k26 s MET 376 CO 0.75 -0.30 0.06 -1.17 -2.03 0.00 0.00 175.02 172.33 3k26 s LEU 377 N -2.90 1.44 0.02 0.18 0.20 -0.33 -2.67 118.68 114.63 3k26 s LEU 377 Ca 0.09 0.11 0.07 0.00 0.69 0.00 0.00 54.13 55.09 3k26 s LEU 377 Cb 0.05 0.12 -0.02 0.00 -0.43 0.00 0.00 46.19 45.91 3k26 s LEU 377 CO -0.08 -0.07 -0.21 0.00 -0.29 0.00 0.00 176.35 175.70 3k26 s ALA 378 N 0.51 1.78 -0.05 5.97 0.00 0.00 0.03 121.76 130.00 3k26 s ALA 378 Ca -0.04 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 50.86 3k26 s ALA 378 Cb -0.06 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.70 3k26 s ALA 378 CO -0.02 0.41 0.13 -1.17 0.00 0.00 0.00 175.76 175.12 3k26 s LEU 379 N -0.94 1.31 0.22 0.00 2.96 -0.18 -1.30 118.68 120.76 3k26 s LEU 379 Ca 0.08 0.27 0.05 0.00 -0.22 0.00 0.00 54.13 54.30 3k26 s LEU 379 Cb -0.09 0.42 -0.03 0.00 0.50 0.00 0.00 46.19 46.99 3k26 s LEU 379 CO 0.01 -0.07 0.32 -0.83 -1.32 0.00 0.00 176.35 174.46 3k26 s GLY 380 N 0.35 1.33 0.28 7.98 0.00 -1.26 -0.52 107.32 115.48 3k26 s GLY 380 Ca -0.02 -1.22 0.02 0.00 0.00 0.00 0.00 44.72 43.50 3k26 s GLY 380 CO -0.01 -1.24 0.21 1.16 0.00 0.00 0.00 173.10 173.21 3k26 n ASN 381 N -1.21 1.89 0.00 1.64 6.94 0.32 -4.71 115.26 120.13 3k26 n ASN 381 Ca -0.09 -1.96 0.16 0.00 -0.02 0.00 0.00 54.58 52.67 3k26 n ASN 381 Cb 0.57 -0.02 0.87 0.00 -2.36 0.00 0.00 39.78 38.84 3k26 n ASN 381 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3k26 n GLN 382 N -1.15 0.77 -0.17 -3.83 10.64 0.22 -1.31 117.38 122.55 3k26 n GLN 382 Ca -0.01 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.24 3k26 n GLN 382 Cb 0.32 -1.50 0.16 0.00 -0.86 0.00 0.00 30.24 28.35 3k26 n GLN 382 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 3k26 n VAL 383 N -1.12 1.85 -0.68 -0.39 0.24 -1.26 -2.97 118.33 114.01 3k26 n VAL 383 Ca 0.20 -1.95 0.00 0.00 -2.04 0.00 0.00 64.34 60.56 3k26 n VAL 383 Cb 0.16 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 3k26 n VAL 383 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3k26 n GLY 384 N -0.96 0.63 3.84 7.63 0.00 -0.98 -4.31 105.19 111.04 3k26 n GLY 384 Ca 0.15 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 3k26 n GLY 384 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3k26 s LYS 385 N -0.70 3.90 -0.10 1.61 2.20 -1.26 -4.68 119.74 120.72 3k26 s LYS 385 Ca 0.00 0.39 -0.02 0.00 -0.36 0.00 0.00 55.97 55.98 3k26 s LYS 385 Cb 0.00 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 33.12 3k26 s LYS 385 CO 0.00 0.66 0.01 -0.51 -0.36 0.00 0.00 175.35 175.14 3k26 s LEU 386 N -1.27 3.59 -0.06 5.43 1.43 -0.49 -0.52 118.68 126.78 3k26 s LEU 386 Ca 0.26 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 3k26 s LEU 386 Cb -0.16 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 3k26 s LEU 386 CO 0.15 0.35 -0.15 -0.31 0.23 0.00 0.00 176.35 176.61 3k26 s TYR 387 N -0.71 2.69 -0.08 0.29 2.02 0.32 -0.68 117.35 121.20 3k26 s TYR 387 Ca 0.11 -0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.52 3k26 s TYR 387 Cb -0.12 -1.66 0.02 0.00 -0.40 0.00 0.00 41.96 39.80 3k26 s TYR 387 CO 0.02 0.07 -0.10 0.08 -1.57 0.00 0.00 175.55 174.05 3k26 s VAL 388 N -0.47 1.06 -0.12 0.71 1.01 0.44 -1.01 120.40 122.01 3k26 s VAL 388 Ca 0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 3k26 s VAL 388 Cb -0.12 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 3k26 s VAL 388 CO 0.02 0.35 -0.07 0.26 0.00 0.00 0.00 175.10 175.65 3k26 s TRP 389 N 1.03 2.94 -0.37 5.22 0.51 0.10 -0.42 118.94 127.95 3k26 s TRP 389 Ca -0.08 -0.28 -0.26 0.00 -2.12 0.00 0.00 56.10 53.36 3k26 s TRP 389 Cb -0.15 -1.85 0.02 0.00 -0.81 0.00 0.00 33.47 30.68 3k26 s TRP 389 CO -0.01 0.04 0.94 0.34 -0.51 0.00 0.00 176.95 177.76 3k26 s ASP 390 N -0.02 6.68 -0.02 2.95 2.15 0.62 -1.19 116.67 127.85 3k26 s ASP 390 Ca -0.01 0.58 0.21 0.00 0.43 0.00 0.00 52.55 53.77 3k26 s ASP 390 Cb -0.14 -2.47 0.63 0.00 -0.30 0.00 0.00 42.92 40.64 3k26 s ASP 390 CO 0.03 -0.89 1.53 0.18 -0.17 0.00 0.00 175.17 175.85 3k26 n LEU 391 N 6.84 3.87 -3.66 -1.34 4.77 0.52 -1.95 117.00 126.06 3k26 n LEU 391 Ca 0.08 -1.94 -0.41 0.00 -0.03 0.00 0.00 56.01 53.70 3k26 n LEU 391 Cb 0.48 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3k26 n LEU 391 CO 0.59 0.91 2.57 1.21 -1.33 0.00 0.00 177.39 181.35 3k26 n GLU 392 N 1.48 3.46 -4.08 3.23 4.07 -1.22 -4.83 120.64 122.74 3k26 n GLU 392 Ca 0.24 -2.91 -0.10 0.00 -0.06 0.00 0.00 57.16 54.33 3k26 n GLU 392 Cb 0.63 -3.01 -0.08 0.00 -0.06 0.00 0.00 31.44 28.92 3k26 n GLU 392 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 3k26 s VAL 393 N 1.63 0.04 0.05 6.31 -7.23 -1.26 -5.08 120.40 114.86 3k26 s VAL 393 Ca 0.50 -1.69 0.17 0.00 -1.81 0.00 0.00 61.98 59.15 3k26 s VAL 393 Cb 0.14 -2.16 0.09 0.00 0.56 0.00 0.00 36.38 35.01 3k26 s VAL 393 CO -0.06 -0.18 1.60 -0.33 -0.31 0.00 0.00 175.10 175.83 3k26 h GLU 394 N 2.58 0.00 -4.45 4.82 5.08 -1.93 -3.44 114.58 117.23 3k26 h GLU 394 Ca -0.33 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.82 3k26 h GLU 394 Cb 1.23 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.30 3k26 h GLU 394 CO 0.49 0.46 -0.71 -0.51 -1.00 0.00 0.00 179.01 177.74 3k26 s ASP 395 N -6.45 0.80 0.36 1.42 1.01 -1.26 -5.05 116.67 107.49 3k26 s ASP 395 Ca 0.02 -0.78 0.07 0.00 0.71 0.00 0.00 52.55 52.57 3k26 s ASP 395 Cb 0.10 0.09 0.69 0.00 1.01 0.00 0.00 42.92 44.81 3k26 s ASP 395 CO 0.71 -0.38 1.89 -0.65 0.21 0.00 0.00 175.17 176.96 3k26 h PRO 396 N 3.76 0.40 0.00 8.23 0.11 -1.86 -1.78 132.00 140.86 3k26 h PRO 396 Ca -0.35 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3k26 h PRO 396 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3k26 h PRO 396 CO 0.53 0.47 0.00 -2.39 -0.21 0.00 0.00 178.00 176.40 3k26 n HIS 397 N -4.28 0.00 0.64 0.65 1.44 -1.24 -2.02 115.22 110.41 3k26 n HIS 397 Ca 0.00 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.78 3k26 n HIS 397 Cb 0.25 -0.41 0.18 0.00 0.12 0.00 0.00 29.99 30.13 3k26 n HIS 397 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3k26 n LYS 398 N -1.41 2.06 -1.67 -1.40 5.02 -0.67 -4.97 118.16 115.12 3k26 n LYS 398 Ca 0.07 -1.48 -0.42 0.00 -2.02 0.00 0.00 58.31 54.46 3k26 n LYS 398 Cb 0.20 -1.38 0.01 0.00 -0.02 0.00 0.00 35.03 33.84 3k26 n LYS 398 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k26 n ALA 399 N 0.65 0.85 -2.94 7.82 0.00 -0.86 -4.93 120.51 121.09 3k26 n ALA 399 Ca 0.14 0.27 -0.35 0.00 0.00 0.00 0.00 53.44 53.50 3k26 n ALA 399 Cb 0.38 -2.19 -0.11 0.00 0.00 0.00 0.00 19.45 17.53 3k26 n ALA 399 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3k26 s LYS 400 N -2.06 3.77 -0.11 0.00 1.02 -0.82 -4.91 119.74 116.63 3k26 s LYS 400 Ca 0.61 -0.43 -0.05 0.00 0.02 0.00 0.00 55.97 56.12 3k26 s LYS 400 Cb -0.54 -3.24 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 3k26 s LYS 400 CO 0.58 0.03 0.07 0.00 -0.92 0.00 0.00 175.35 175.11 3k26 s THR 402 N -0.84 1.55 0.08 0.00 2.01 0.44 -4.99 115.64 113.89 3k26 s THR 402 Ca 0.13 -1.30 0.09 0.00 0.31 0.00 0.00 61.69 60.92 3k26 s THR 402 Cb -0.12 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.97 3k26 s THR 402 CO 0.03 0.04 -0.25 0.42 -0.69 0.00 0.00 174.62 174.17 3k26 s THR 403 N -0.98 2.01 -0.10 -0.82 -4.23 -1.26 -0.42 115.64 109.84 3k26 s THR 403 Ca 0.05 -1.48 0.01 0.00 -1.18 0.00 0.00 61.69 59.10 3k26 s THR 403 Cb -0.09 -1.76 0.02 0.00 1.34 0.00 0.00 72.50 72.01 3k26 s THR 403 CO 0.03 0.19 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.41 3k26 s LEU 404 N -1.55 1.57 0.08 4.79 1.43 0.14 -5.00 118.68 120.14 3k26 s LEU 404 Ca 0.11 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 3k26 s LEU 404 Cb -0.10 -0.97 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 3k26 s LEU 404 CO 0.03 -0.02 -0.07 0.42 0.23 0.00 0.00 176.35 176.95 3k26 s THR 405 N 1.12 0.64 -0.06 5.49 -4.23 -1.26 -1.40 115.64 115.94 3k26 s THR 405 Ca -0.05 -1.69 -0.04 0.00 -1.18 0.00 0.00 61.69 58.73 3k26 s THR 405 Cb -0.14 -1.38 0.03 0.00 1.34 0.00 0.00 72.50 72.34 3k26 s THR 405 CO -0.03 -0.74 0.16 -2.28 -0.54 0.00 0.00 174.62 171.19 3k26 s HIS 406 N -3.00 -0.18 0.19 3.99 2.46 -1.26 -5.00 115.29 112.49 3k26 s HIS 406 Ca 0.06 0.47 0.34 0.00 0.47 0.00 0.00 55.06 56.39 3k26 s HIS 406 Cb 0.01 -0.01 1.72 0.00 -0.13 0.00 0.00 32.58 34.17 3k26 s HIS 406 CO -0.03 -0.13 2.03 1.12 -2.47 0.00 0.00 174.74 175.25 3k26 h HIS 407 N 6.61 0.00 -0.03 3.88 2.07 -2.01 -0.69 115.15 124.98 3k26 h HIS 407 Ca -0.34 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.18 3k26 h HIS 407 Cb 1.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.15 3k26 h HIS 407 CO 0.41 0.00 -0.02 1.63 -3.07 0.00 0.00 177.93 176.89 3k26 n LYS 408 N -2.76 2.28 -3.47 5.12 4.76 -1.26 -4.76 118.16 118.08 3k26 n LYS 408 Ca -0.01 -1.88 -0.43 0.00 -2.87 0.00 0.00 58.31 53.12 3k26 n LYS 408 Cb 0.12 -1.46 -0.06 0.00 -1.84 0.00 0.00 35.03 31.79 3k26 n LYS 408 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k26 n GLY 410 N 4.60 0.44 3.98 0.00 0.00 -1.26 -4.42 105.19 108.52 3k26 n GLY 410 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 3k26 n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k26 s ALA 411 N -0.41 4.03 0.19 4.61 0.00 -1.26 -4.09 121.76 124.83 3k26 s ALA 411 Ca 0.00 -1.31 -0.30 0.00 0.00 0.00 0.00 51.96 50.35 3k26 s ALA 411 Cb 0.00 -1.90 -0.09 0.00 0.00 0.00 0.00 23.12 21.13 3k26 s ALA 411 CO 0.00 -0.28 1.39 0.00 0.00 0.00 0.00 175.76 176.88 3k26 s ALA 412 N -2.41 3.60 -0.30 0.00 0.00 -1.16 -2.33 121.76 119.17 3k26 s ALA 412 Ca 0.49 1.21 -0.19 0.00 0.00 0.00 0.00 51.96 53.46 3k26 s ALA 412 Cb -0.10 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 3k26 s ALA 412 CO 0.35 -0.64 0.57 0.42 0.00 0.00 0.00 175.76 176.45 3k26 s ILE 413 N 0.40 5.00 -0.04 0.00 1.01 -0.43 -0.41 121.20 126.73 3k26 s ILE 413 Ca 0.61 0.76 0.11 0.00 0.00 0.00 0.00 60.65 62.12 3k26 s ILE 413 Cb -0.39 -3.93 -0.23 0.00 0.01 0.00 0.00 42.46 37.92 3k26 s ILE 413 CO 0.37 -0.08 0.68 0.03 0.00 0.00 0.00 174.94 175.94 3k26 h ARG 414 N 8.19 0.02 -2.45 2.79 2.47 -1.13 -3.40 114.38 120.86 3k26 h ARG 414 Ca -0.28 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.37 3k26 h ARG 414 Cb 1.13 0.01 -0.16 0.00 -1.65 0.00 0.00 29.97 29.29 3k26 h ARG 414 CO 0.77 0.55 0.17 -1.14 0.56 0.00 0.00 179.97 180.88 3k26 s GLN 415 N -2.60 1.13 0.32 0.04 0.74 -1.24 -0.70 119.66 117.34 3k26 s GLN 415 Ca -0.05 -0.06 0.09 0.00 0.05 0.00 0.00 55.36 55.39 3k26 s GLN 415 Cb 0.08 0.52 -0.06 0.00 1.10 0.00 0.00 33.01 34.65 3k26 s GLN 415 CO 0.82 -0.41 -0.10 0.95 -0.55 0.00 0.00 175.29 176.00 3k26 s THR 416 N -2.23 2.17 -0.14 -0.34 -4.23 -1.26 -1.79 115.64 107.82 3k26 s THR 416 Ca -0.06 -2.22 -0.11 0.00 -1.18 0.00 0.00 61.69 58.12 3k26 s THR 416 Cb -0.00 -2.56 0.04 0.00 1.34 0.00 0.00 72.50 71.32 3k26 s THR 416 CO 0.01 -0.25 0.36 -0.55 -0.54 0.00 0.00 174.62 173.64 3k26 s SER 417 N -3.56 -0.39 0.13 3.99 0.15 -0.05 -4.59 113.70 109.37 3k26 s SER 417 Ca 0.32 0.74 -0.06 0.00 0.70 0.00 0.00 55.95 57.64 3k26 s SER 417 Cb 0.02 0.70 -0.06 0.00 -1.71 0.00 0.00 66.02 64.97 3k26 s SER 417 CO 0.15 -0.15 0.39 -0.36 1.20 0.00 0.00 173.24 174.48 3k26 s PHE 418 N 0.65 3.50 0.84 3.44 0.08 -1.26 -0.95 117.98 124.28 3k26 s PHE 418 Ca -0.04 0.64 -0.11 0.00 0.12 0.00 0.00 56.93 57.54 3k26 s PHE 418 Cb -0.05 -2.06 0.10 0.00 -0.57 0.00 0.00 43.02 40.43 3k26 s PHE 418 CO -0.04 0.45 1.10 -1.54 -0.10 0.00 0.00 175.22 175.08 3k26 s SER 419 N -2.22 3.89 0.44 1.36 1.04 -0.10 -4.61 113.70 113.50 3k26 s SER 419 Ca 0.39 1.73 0.15 0.00 0.48 0.00 0.00 55.95 58.70 3k26 s SER 419 Cb -0.13 -2.40 0.98 0.00 0.10 0.00 0.00 66.02 64.58 3k26 s SER 419 CO 0.22 -2.41 1.97 -0.09 0.98 0.00 0.00 173.24 173.91 3k26 h ARG 420 N -1.39 0.00 -0.16 4.02 2.43 -1.91 -1.55 114.38 115.82 3k26 h ARG 420 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3k26 h ARG 420 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 3k26 h ARG 420 CO 0.51 0.21 0.00 -0.40 -1.51 0.00 0.00 179.97 178.78 3k26 n ASP 421 N -4.27 1.66 -0.39 -3.80 5.68 -1.26 -4.59 116.55 109.58 3k26 n ASP 421 Ca -0.02 -1.70 -0.05 0.00 -0.50 0.00 0.00 54.79 52.52 3k26 n ASP 421 Cb 0.27 -0.10 -0.02 0.00 -1.14 0.00 0.00 41.12 40.13 3k26 n ASP 421 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3k26 n SER 422 N 0.32 -4.72 0.04 -1.12 7.64 -0.59 -4.89 113.62 110.31 3k26 n SER 422 Ca 0.16 0.13 0.12 0.00 1.01 0.00 0.00 58.87 60.29 3k26 n SER 422 Cb 0.33 -2.67 0.23 0.00 -1.01 0.00 0.00 64.21 61.10 3k26 n SER 422 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3k26 n SER 423 N -0.39 0.59 -4.01 6.43 3.41 -1.26 -4.74 113.62 113.65 3k26 n SER 423 Ca -0.05 0.05 -0.19 0.00 -0.26 0.00 0.00 58.87 58.41 3k26 n SER 423 Cb 0.35 0.11 -0.15 0.00 -0.26 0.00 0.00 64.21 64.26 3k26 n SER 423 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3k26 s ILE 424 N -3.10 0.75 -0.14 -1.33 1.01 -1.26 -0.73 121.20 116.40 3k26 s ILE 424 Ca 0.08 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.38 3k26 s ILE 424 Cb 0.15 -0.65 0.01 0.00 0.01 0.00 0.00 42.46 41.98 3k26 s ILE 424 CO 0.70 0.22 -0.21 -0.22 0.00 0.00 0.00 174.94 175.43 3k26 s LEU 425 N -0.02 2.05 -0.01 2.97 2.96 0.28 -0.93 118.68 125.99 3k26 s LEU 425 Ca 0.00 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.34 3k26 s LEU 425 Cb -0.06 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 3k26 s LEU 425 CO -0.00 0.06 0.03 -0.63 -1.32 0.00 0.00 176.35 174.49 3k26 s ILE 426 N 0.89 4.35 -0.02 6.68 -1.09 -0.13 -0.62 121.20 131.27 3k26 s ILE 426 Ca -0.06 -0.52 0.07 0.00 -2.23 0.00 0.00 60.65 57.91 3k26 s ILE 426 Cb -0.15 -2.95 -0.02 0.00 -1.58 0.00 0.00 42.46 37.76 3k26 s ILE 426 CO -0.03 0.38 -0.22 0.00 -1.23 0.00 0.00 174.94 173.84 3k26 s ALA 427 N -1.11 1.84 0.14 9.38 0.00 -0.58 -0.88 121.76 130.56 3k26 s ALA 427 Ca 0.20 -0.94 0.10 0.00 0.00 0.00 0.00 51.96 51.32 3k26 s ALA 427 Cb -0.12 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 3k26 s ALA 427 CO 0.11 0.44 -0.23 0.14 0.00 0.00 0.00 175.76 176.22 3k26 s VAL 428 N -0.45 2.03 0.22 0.00 -7.23 -0.74 -0.78 120.40 113.45 3k26 s VAL 428 Ca 0.07 -1.77 0.05 0.00 -1.81 0.00 0.00 61.98 58.51 3k26 s VAL 428 Cb -0.09 -1.86 -0.05 0.00 0.56 0.00 0.00 36.38 34.94 3k26 s VAL 428 CO -0.00 -0.07 -0.06 0.00 -0.31 0.00 0.00 175.10 174.66 3k26 h ASP 430 N 2.52 0.00 -0.49 0.00 5.19 -0.98 -1.73 116.42 120.93 3k26 h ASP 430 Ca -0.38 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 3k26 h ASP 430 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 3k26 h ASP 430 CO 0.64 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.86 3k26 n ASP 431 N -2.99 3.51 -0.41 6.45 5.75 -1.26 -3.08 116.55 124.51 3k26 n ASP 431 Ca -0.01 -2.28 -0.05 0.00 -0.01 0.00 0.00 54.79 52.44 3k26 n ASP 431 Cb 0.20 -0.47 -0.02 0.00 -1.03 0.00 0.00 41.12 39.79 3k26 n ASP 431 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k26 n ALA 432 N 0.82 -0.08 -2.20 2.12 0.00 -0.77 -4.71 120.51 115.69 3k26 n ALA 432 Ca 0.19 0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.43 3k26 n ALA 432 Cb 0.65 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 19.17 3k26 n ALA 432 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k26 s SER 433 N -2.66 6.37 -0.03 0.00 1.04 -1.26 -1.09 113.70 116.08 3k26 s SER 433 Ca 0.00 1.06 0.03 0.00 0.48 0.00 0.00 55.95 57.52 3k26 s SER 433 Cb 0.00 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.82 3k26 s SER 433 CO 0.00 -0.53 -0.11 -0.63 0.98 0.00 0.00 173.24 172.96 3k26 s ILE 434 N -2.62 0.90 -0.03 -1.02 1.01 0.25 -1.18 121.20 118.50 3k26 s ILE 434 Ca 0.50 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.74 3k26 s ILE 434 Cb -0.10 -0.79 0.01 0.00 0.01 0.00 0.00 42.46 41.58 3k26 s ILE 434 CO 0.40 0.27 -0.10 0.26 0.00 0.00 0.00 174.94 175.77 3k26 s TRP 435 N 0.10 1.05 -0.16 3.97 0.52 0.04 -1.32 118.94 123.14 3k26 s TRP 435 Ca -0.02 -0.29 -0.00 0.00 0.02 0.00 0.00 56.10 55.81 3k26 s TRP 435 Cb -0.08 -0.76 -0.00 0.00 -1.15 0.00 0.00 33.47 31.47 3k26 s TRP 435 CO 0.01 -0.14 -0.14 0.50 0.02 0.00 0.00 176.95 177.20 3k26 s ARG 436 N 0.32 3.26 -0.09 4.98 3.52 -0.25 -1.53 118.95 129.17 3k26 s ARG 436 Ca -0.06 -0.73 0.04 0.00 -0.13 0.00 0.00 55.73 54.86 3k26 s ARG 436 Cb -0.10 -2.67 -0.00 0.00 -1.56 0.00 0.00 34.95 30.62 3k26 s ARG 436 CO 0.01 0.02 -0.24 -1.58 -0.81 0.00 0.00 175.30 172.71 3k26 s TRP 437 N 0.81 2.54 -0.00 5.12 0.52 0.21 -0.98 118.94 127.17 3k26 s TRP 437 Ca -0.05 -0.93 0.04 0.00 0.02 0.00 0.00 56.10 55.18 3k26 s TRP 437 Cb -0.15 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.45 3k26 s TRP 437 CO 0.00 -0.35 -0.11 -0.51 0.02 0.00 0.00 176.95 176.00 3k26 s ASP 438 N 0.20 4.30 0.00 2.95 1.11 0.26 -0.55 116.67 124.94 3k26 s ASP 438 Ca -0.14 -0.22 0.29 0.00 0.18 0.00 0.00 52.55 52.66 3k26 s ASP 438 Cb -0.17 -0.92 1.72 0.00 1.07 0.00 0.00 42.92 44.62 3k26 s ASP 438 CO 0.07 0.29 2.06 -1.14 1.18 0.00 0.00 175.17 177.64