#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4r s ALA 83 N 0.00 2.71 0.00 -1.41 0.00 -1.26 -5.01 121.76 116.78 1c4r s ALA 83 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1c4r s ALA 83 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 22.00 1c4r s ALA 83 CO 0.00 0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.61 1c4r n GLY 84 N 2.78 0.19 2.97 0.00 0.00 -1.26 -3.57 105.19 106.30 1c4r n GLY 84 Ca -0.18 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.71 1c4r n GLY 84 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c4r n THR 85 N 0.32 1.33 -4.25 2.61 -1.04 -1.23 -4.25 114.28 107.76 1c4r n THR 85 Ca 0.00 -0.44 -0.17 0.00 -2.04 0.00 0.00 64.05 61.40 1c4r n THR 85 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 1c4r n THR 85 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1c4r s THR 86 N -1.10 0.66 0.03 12.58 2.01 1.45 -2.44 115.64 128.82 1c4r s THR 86 Ca 0.55 -0.55 0.05 0.00 0.31 0.00 0.00 61.69 62.05 1c4r s THR 86 Cb -0.73 -0.59 -0.02 0.00 0.01 0.00 0.00 72.50 71.17 1c4r s THR 86 CO 0.52 0.05 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.04 1c4r s TYR 87 N -0.48 1.22 -0.10 4.92 1.51 -0.58 -1.40 117.35 122.44 1c4r s TYR 87 Ca 0.00 -0.32 -0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1c4r s TYR 87 Cb -0.05 -0.74 -0.02 0.00 -0.11 0.00 0.00 41.96 41.04 1c4r s TYR 87 CO 0.00 0.02 -0.09 0.42 -1.11 0.00 0.00 175.55 174.79 1c4r s ILE 88 N -0.71 3.49 -0.17 2.71 1.01 -0.85 -1.57 121.20 125.11 1c4r s ILE 88 Ca 0.03 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 1c4r s ILE 88 Cb -0.07 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 1c4r s ILE 88 CO 0.01 0.55 -0.05 -0.36 0.00 0.00 0.00 174.94 175.09 1c4r s PHE 89 N -0.21 2.98 0.47 3.97 0.40 0.12 -2.29 117.98 123.42 1c4r s PHE 89 Ca 0.02 -0.48 0.01 0.00 -0.60 0.00 0.00 56.93 55.88 1c4r s PHE 89 Cb -0.13 -1.98 -0.00 0.00 0.51 0.00 0.00 43.02 41.41 1c4r s PHE 89 CO 0.03 -0.18 0.03 0.43 0.70 0.00 0.00 175.22 176.23 1c4r n SER 90 N 3.84 2.88 -3.32 1.36 7.64 -0.71 -1.31 113.62 124.01 1c4r n SER 90 Ca -0.18 -3.14 -0.46 0.00 1.01 0.00 0.00 58.87 56.11 1c4r n SER 90 Cb 0.52 0.49 -0.07 0.00 -1.01 0.00 0.00 64.21 64.14 1c4r n SER 90 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1c4r n LYS 91 N -1.15 0.00 0.00 1.43 4.81 -1.26 -0.36 118.16 121.63 1c4r n LYS 91 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 1c4r n LYS 91 Cb 0.61 -1.07 0.00 0.00 0.02 0.00 0.00 35.03 34.59 1c4r n LYS 91 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c4r n GLY 92 N 2.06 2.85 0.51 3.14 0.00 -1.26 -4.79 105.19 107.70 1c4r n GLY 92 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 1c4r n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4r n GLY 93 N -2.00 -2.36 0.16 -0.02 0.00 0.51 -4.84 105.19 96.65 1c4r n GLY 93 Ca 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 46.02 44.67 1c4r n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4r n GLY 94 N -3.07 3.08 3.64 -0.02 0.00 -1.26 -1.42 105.19 106.14 1c4r n GLY 94 Ca -0.02 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 1c4r n GLY 94 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c4r s GLN 95 N -2.04 0.62 -0.09 1.61 0.74 0.53 -4.13 119.66 116.91 1c4r s GLN 95 Ca 0.01 0.75 0.03 0.00 0.05 0.00 0.00 55.36 56.20 1c4r s GLN 95 Cb -0.00 0.30 0.01 0.00 1.10 0.00 0.00 33.01 34.41 1c4r s GLN 95 CO 0.01 -0.08 -0.18 0.42 -0.55 0.00 0.00 175.29 174.91 1c4r s ILE 96 N 0.34 1.63 -0.09 -2.34 1.01 -0.55 -0.17 121.20 121.02 1c4r s ILE 96 Ca 0.02 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.91 1c4r s ILE 96 Cb -0.05 -1.44 0.02 0.00 0.01 0.00 0.00 42.46 41.00 1c4r s ILE 96 CO -0.04 0.47 -0.09 -0.89 0.00 0.00 0.00 174.94 174.38 1c4r s THR 97 N 0.59 1.02 -0.04 2.92 2.01 -0.41 -0.50 115.64 121.22 1c4r s THR 97 Ca -0.15 -0.34 -0.01 0.00 0.31 0.00 0.00 61.69 61.51 1c4r s THR 97 Cb -0.17 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.31 1c4r s THR 97 CO 0.05 0.35 0.04 -0.47 -0.69 0.00 0.00 174.62 173.90 1c4r s TYR 98 N 1.28 3.21 -0.13 4.92 5.04 0.30 -1.66 117.35 130.32 1c4r s TYR 98 Ca -0.03 0.20 -0.04 0.00 -2.44 0.00 0.00 57.07 54.76 1c4r s TYR 98 Cb -0.14 -1.76 0.05 0.00 0.35 0.00 0.00 41.96 40.47 1c4r s TYR 98 CO -0.03 0.51 0.08 0.21 -1.34 0.00 0.00 175.55 174.98 1c4r s LYS 99 N -1.32 0.02 0.49 4.97 2.20 -0.87 -0.89 119.74 124.33 1c4r s LYS 99 Ca 0.18 0.08 -0.23 0.00 -0.36 0.00 0.00 55.97 55.64 1c4r s LYS 99 Cb -0.12 -1.39 -0.06 0.00 -1.51 0.00 0.00 37.83 34.76 1c4r s LYS 99 CO 0.08 -0.56 1.29 -1.58 -0.36 0.00 0.00 175.35 174.22 1c4r s TRP 100 N 2.15 2.56 0.27 4.03 0.51 -1.09 -4.80 118.94 122.57 1c4r s TRP 100 Ca 0.03 1.43 -0.30 0.00 -2.12 0.00 0.00 56.10 55.14 1c4r s TRP 100 Cb -0.15 -3.65 -0.09 0.00 -0.81 0.00 0.00 33.47 28.77 1c4r s TRP 100 CO -0.07 -2.33 1.07 -1.25 -0.51 0.00 0.00 176.95 173.86 1c4r s PRO 101 N -2.73 4.67 0.11 4.98 0.04 -1.26 -4.87 135.00 135.94 1c4r s PRO 101 Ca 0.66 1.75 -0.13 0.00 0.04 0.00 0.00 61.00 63.33 1c4r s PRO 101 Cb -0.36 -3.21 0.06 0.00 0.04 0.00 0.00 34.50 31.02 1c4r s PRO 101 CO 0.44 0.25 0.83 -2.30 0.04 0.00 0.00 177.00 176.26 1c4r n PRO 102 N 1.31 -0.17 0.16 0.56 -0.02 -1.26 0.73 135.00 136.30 1c4r n PRO 102 Ca -0.01 0.82 0.10 0.00 -2.02 0.00 0.00 63.50 62.39 1c4r n PRO 102 Cb 0.45 -1.21 0.56 0.00 -0.02 0.00 0.00 33.50 33.28 1c4r n PRO 102 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1c4r n ASN 103 N -4.74 0.53 -0.35 2.55 4.05 -1.26 -2.47 115.26 113.58 1c4r n ASN 103 Ca 0.04 0.74 0.08 0.00 0.45 0.00 0.00 54.58 55.89 1c4r n ASN 103 Cb 0.18 -0.81 0.17 0.00 1.23 0.00 0.00 39.78 40.55 1c4r n ASN 103 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1c4r n ASP 104 N -2.22 1.99 -4.67 1.20 8.00 0.22 -5.00 116.55 116.07 1c4r n ASP 104 Ca -0.01 -3.42 -0.42 0.00 0.71 0.00 0.00 54.79 51.64 1c4r n ASP 104 Cb 0.05 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.65 1c4r n ASP 104 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1c4r s ARG 105 N -2.94 4.21 0.55 -1.24 0.52 -1.03 -4.80 118.95 114.22 1c4r s ARG 105 Ca 0.34 2.07 -0.07 0.00 -0.52 0.00 0.00 55.73 57.55 1c4r s ARG 105 Cb 0.32 -3.85 -0.03 0.00 0.52 0.00 0.00 34.95 31.91 1c4r s ARG 105 CO -0.02 -0.77 0.89 -1.25 0.02 0.00 0.00 175.30 174.18 1c4r s PRO 106 N 3.56 3.41 -0.02 3.54 0.04 -1.25 -4.66 135.00 139.61 1c4r s PRO 106 Ca 0.69 0.34 0.02 0.00 0.04 0.00 0.00 61.00 62.08 1c4r s PRO 106 Cb -0.31 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1c4r s PRO 106 CO 0.27 -0.44 -0.07 -1.12 0.04 0.00 0.00 177.00 175.67 1c4r s SER 107 N -4.18 1.02 0.03 6.66 0.01 -1.26 -0.73 113.70 115.26 1c4r s SER 107 Ca 0.51 -0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.63 1c4r s SER 107 Cb -0.11 -0.27 -0.02 0.00 0.21 0.00 0.00 66.02 65.82 1c4r s SER 107 CO 0.48 0.05 -0.05 0.42 0.41 0.00 0.00 173.24 174.55 1c4r s THR 108 N 0.23 0.30 -0.84 1.44 -4.23 -0.68 -4.95 115.64 106.92 1c4r s THR 108 Ca -0.03 -1.12 0.22 0.00 -1.18 0.00 0.00 61.69 59.58 1c4r s THR 108 Cb -0.08 -0.58 -0.20 0.00 1.34 0.00 0.00 72.50 72.98 1c4r s THR 108 CO 0.00 -0.53 0.93 0.54 -0.54 0.00 0.00 174.62 175.02 1c4r n ARG 109 N 1.31 0.11 -3.82 3.99 1.74 -1.26 -0.45 116.66 118.28 1c4r n ARG 109 Ca -0.22 -0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 56.72 1c4r n ARG 109 Cb 0.56 -1.51 -0.11 0.00 -1.02 0.00 0.00 32.46 30.38 1c4r n ARG 109 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c4r s ALA 110 N -3.09 -0.50 0.06 7.54 0.00 -1.26 0.83 121.76 125.35 1c4r s ALA 110 Ca 0.06 0.31 0.04 0.00 0.00 0.00 0.00 51.96 52.37 1c4r s ALA 110 Cb 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 1c4r s ALA 110 CO 0.85 -0.16 -0.11 -0.51 0.00 0.00 0.00 175.76 175.82 1c4r s ASP 111 N -0.60 1.30 -0.06 0.00 1.01 0.09 -4.96 116.67 113.45 1c4r s ASP 111 Ca -0.07 -0.57 -0.02 0.00 0.71 0.00 0.00 52.55 52.60 1c4r s ASP 111 Cb -0.04 -0.01 0.03 0.00 1.01 0.00 0.00 42.92 43.90 1c4r s ASP 111 CO 0.01 -0.13 0.02 -0.60 0.21 0.00 0.00 175.17 174.69 1c4r s ARG 112 N -1.63 0.35 -0.06 8.23 3.52 -1.26 -1.23 118.95 126.87 1c4r s ARG 112 Ca -0.05 0.21 0.02 0.00 -0.13 0.00 0.00 55.73 55.78 1c4r s ARG 112 Cb -0.10 -0.80 0.01 0.00 -1.56 0.00 0.00 34.95 32.51 1c4r s ARG 112 CO 0.01 -0.31 -0.11 -1.17 -0.81 0.00 0.00 175.30 172.91 1c4r s LEU 113 N 2.05 1.65 0.01 -0.88 2.96 0.27 -1.95 118.68 122.79 1c4r s LEU 113 Ca 0.05 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1c4r s LEU 113 Cb -0.12 -0.76 -0.01 0.00 0.50 0.00 0.00 46.19 45.80 1c4r s LEU 113 CO -0.04 0.04 -0.02 0.00 -1.32 0.00 0.00 176.35 175.01 1c4r s ALA 114 N 0.58 0.08 0.02 5.97 0.00 -0.12 -0.35 121.76 127.94 1c4r s ALA 114 Ca -0.12 -0.23 -0.27 0.00 0.00 0.00 0.00 51.96 51.34 1c4r s ALA 114 Cb -0.14 0.05 0.06 0.00 0.00 0.00 0.00 23.12 23.08 1c4r s ALA 114 CO 0.03 -0.05 0.61 -1.50 0.00 0.00 0.00 175.76 174.85 1c4r s ILE 115 N -0.54 0.01 0.02 0.00 2.07 -0.73 -0.25 121.20 121.79 1c4r s ILE 115 Ca -0.06 -0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.13 1c4r s ILE 115 Cb -0.04 -0.98 -0.04 0.00 0.13 0.00 0.00 42.46 41.53 1c4r s ILE 115 CO -0.00 -0.04 0.01 -0.83 -1.91 0.00 0.00 174.94 172.17 1c4r s GLY 116 N -1.73 1.91 0.16 1.50 0.00 0.70 -1.16 107.32 108.70 1c4r s GLY 116 Ca -0.07 -0.98 -0.22 0.00 0.00 0.00 0.00 44.72 43.45 1c4r s GLY 116 CO 0.02 -0.88 0.56 -0.11 0.00 0.00 0.00 173.10 172.69 1c4r s PHE 117 N -1.16 -0.47 -0.10 1.90 -0.12 -0.16 -0.64 117.98 117.23 1c4r s PHE 117 Ca 0.22 0.23 -0.07 0.00 -0.05 0.00 0.00 56.93 57.26 1c4r s PHE 117 Cb -0.12 0.50 0.04 0.00 -0.63 0.00 0.00 43.02 42.81 1c4r s PHE 117 CO 0.13 -0.83 0.25 -1.54 -0.05 0.00 0.00 175.22 173.18 1c4r s SER 118 N -2.76 -0.26 0.03 1.98 1.04 -0.78 -1.00 113.70 111.95 1c4r s SER 118 Ca 0.02 0.52 -0.28 0.00 0.48 0.00 0.00 55.95 56.68 1c4r s SER 118 Cb -0.01 0.45 0.09 0.00 0.10 0.00 0.00 66.02 66.66 1c4r s SER 118 CO -0.12 -0.13 0.91 0.28 0.98 0.00 0.00 173.24 175.15 1c4r s THR 119 N 0.76 0.00 -0.17 2.02 -1.32 -1.26 -1.92 115.64 113.75 1c4r s THR 119 Ca -0.05 -0.16 0.02 0.00 -1.21 0.00 0.00 61.69 60.28 1c4r s THR 119 Cb -0.06 -1.26 0.03 0.00 -1.51 0.00 0.00 72.50 69.70 1c4r s THR 119 CO -0.05 0.00 0.82 1.33 -2.21 0.00 0.00 174.62 174.51 1c4r n VAL 120 N -0.30 0.55 -2.15 5.08 0.24 -1.26 -1.63 118.33 118.86 1c4r n VAL 120 Ca -0.08 -0.78 -0.38 0.00 -2.04 0.00 0.00 64.34 61.06 1c4r n VAL 120 Cb 0.62 0.74 -0.00 0.00 -1.47 0.00 0.00 33.84 33.72 1c4r n VAL 120 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1c4r s GLN 121 N -0.62 3.78 0.02 7.34 -0.21 -1.26 -4.91 119.66 123.80 1c4r s GLN 121 Ca 0.03 1.95 0.10 0.00 0.02 0.00 0.00 55.36 57.45 1c4r s GLN 121 Cb 0.02 -2.53 -0.23 0.00 1.00 0.00 0.00 33.01 31.28 1c4r s GLN 121 CO 0.02 -0.58 0.90 -0.22 -2.12 0.00 0.00 175.29 173.29 1c4r h LYS 122 N 2.24 0.01 -4.31 2.91 1.63 -1.94 -3.41 116.57 113.70 1c4r h LYS 122 Ca -0.49 -0.02 -0.37 0.00 -0.85 0.00 0.00 60.65 58.92 1c4r h LYS 122 Cb 1.25 0.01 -0.30 0.00 -0.60 0.00 0.00 32.23 32.59 1c4r h LYS 122 CO 0.61 0.72 -0.77 -1.21 -3.45 0.00 0.00 179.45 175.35 1c4r s GLU 123 N -2.64 0.61 0.00 1.90 0.41 -1.26 -0.31 118.70 117.41 1c4r s GLU 123 Ca -0.03 -0.19 0.00 0.00 -0.41 0.00 0.00 54.97 54.34 1c4r s GLU 123 Cb 0.09 -0.60 0.00 0.00 -1.78 0.00 0.00 34.13 31.84 1c4r s GLU 123 CO 0.82 0.07 0.00 0.00 -0.49 0.00 0.00 175.26 175.67 1c4r n ALA 124 N 3.26 0.00 -3.14 5.21 0.00 -0.53 -4.89 120.51 120.42 1c4r n ALA 124 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.93 1c4r n ALA 124 Cb 0.56 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.87 1c4r n ALA 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1c4r s VAL 125 N -2.00 3.45 -0.23 0.00 1.01 -0.80 0.36 120.40 122.20 1c4r s VAL 125 Ca 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.31 1c4r s VAL 125 Cb 0.00 -2.51 -0.13 0.00 0.00 0.00 0.00 36.38 33.74 1c4r s VAL 125 CO 0.00 0.49 -0.12 0.18 0.00 0.00 0.00 175.10 175.64 1c4r n LEU 126 N 3.86 1.90 -3.98 3.92 4.77 -0.59 -2.52 117.00 124.37 1c4r n LEU 126 Ca -0.18 0.40 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 1c4r n LEU 126 Cb 0.52 -0.87 -0.13 0.00 -2.33 0.00 0.00 43.42 40.61 1c4r n LEU 126 CO 0.31 0.25 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.54 1c4r s VAL 127 N -2.47 0.35 -0.10 4.08 1.01 -1.14 -0.91 120.40 121.22 1c4r s VAL 127 Ca -0.31 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 1c4r s VAL 127 Cb 0.09 -0.36 0.05 0.00 0.00 0.00 0.00 36.38 36.16 1c4r s VAL 127 CO 0.49 -0.10 0.22 -0.60 0.00 0.00 0.00 175.10 175.11 1c4r s ARG 128 N -0.64 0.15 -0.20 2.72 3.52 -0.17 -0.39 118.95 123.94 1c4r s ARG 128 Ca -0.03 0.56 -0.06 0.00 -0.13 0.00 0.00 55.73 56.07 1c4r s ARG 128 Cb -0.05 -0.13 -0.03 0.00 -1.56 0.00 0.00 34.95 33.19 1c4r s ARG 128 CO -0.00 -0.21 0.02 0.08 -0.81 0.00 0.00 175.30 174.38 1c4r s VAL 129 N 1.62 4.15 -0.02 7.11 1.01 0.58 -0.63 120.40 134.22 1c4r s VAL 129 Ca -0.06 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.75 1c4r s VAL 129 Cb -0.11 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1c4r s VAL 129 CO -0.08 0.43 -0.25 -1.81 0.00 0.00 0.00 175.10 173.39 1c4r s ASP 130 N 0.91 2.97 0.73 3.32 1.01 -0.49 -1.44 116.67 123.68 1c4r s ASP 130 Ca 0.02 -0.46 -0.11 0.00 0.71 0.00 0.00 52.55 52.71 1c4r s ASP 130 Cb -0.14 -0.35 0.03 0.00 1.01 0.00 0.00 42.92 43.47 1c4r s ASP 130 CO 0.02 0.31 1.08 -0.94 0.21 0.00 0.00 175.17 175.85 1c4r s SER 131 N -0.58 5.12 1.14 0.27 1.04 -0.97 -0.15 113.70 119.57 1c4r s SER 131 Ca 0.09 1.39 -0.12 0.00 0.48 0.00 0.00 55.95 57.78 1c4r s SER 131 Cb -0.10 -2.21 0.27 0.00 0.10 0.00 0.00 66.02 64.08 1c4r s SER 131 CO -0.01 -1.58 1.02 -1.54 0.98 0.00 0.00 173.24 172.11 1c4r n SER 132 N -3.19 -1.46 -4.62 7.02 3.41 0.35 -4.60 113.62 110.52 1c4r n SER 132 Ca 0.07 -0.08 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 1c4r n SER 132 Cb 0.55 -1.29 0.01 0.00 -0.26 0.00 0.00 64.21 63.22 1c4r n SER 132 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1c4r n SER 133 N -4.82 1.46 0.00 4.04 7.64 -1.26 -2.68 113.62 117.99 1c4r n SER 133 Ca 0.04 1.07 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1c4r n SER 133 Cb 0.54 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1c4r n SER 133 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c4r n GLY 134 N 1.14 2.96 3.89 0.23 0.00 -1.26 -5.03 105.19 107.11 1c4r n GLY 134 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1c4r n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4r s LEU 135 N 0.00 4.27 0.00 0.99 1.43 -1.09 -5.01 118.68 119.27 1c4r s LEU 135 Ca 0.00 0.69 0.23 0.00 -1.03 0.00 0.00 54.13 54.02 1c4r s LEU 135 Cb 0.00 -3.29 0.09 0.00 0.03 0.00 0.00 46.19 43.02 1c4r s LEU 135 CO 0.00 0.06 1.17 0.61 0.23 0.00 0.00 176.35 178.42 1c4r n GLY 136 N 0.25 0.51 3.71 -3.19 0.00 -1.26 -4.83 105.19 100.38 1c4r n GLY 136 Ca -0.03 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1c4r n GLY 136 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c4r n ASP 137 N 0.66 3.13 -3.58 1.61 9.92 -1.26 -4.87 116.55 122.15 1c4r n ASP 137 Ca 0.12 1.18 -0.07 0.00 -0.53 0.00 0.00 54.79 55.48 1c4r n ASP 137 Cb 0.53 -1.51 -0.02 0.00 -0.64 0.00 0.00 41.12 39.48 1c4r n ASP 137 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 1c4r s TYR 138 N -0.58 -0.29 -0.03 1.24 -0.85 -0.83 -2.29 117.35 113.71 1c4r s TYR 138 Ca 0.60 0.09 0.01 0.00 -0.52 0.00 0.00 57.07 57.25 1c4r s TYR 138 Cb -0.56 0.58 0.03 0.00 0.38 0.00 0.00 41.96 42.38 1c4r s TYR 138 CO 0.56 -0.68 -0.01 -1.17 -1.52 0.00 0.00 175.55 172.74 1c4r s LEU 139 N -2.66 1.19 -0.04 -3.49 2.96 -0.52 -0.68 118.68 115.43 1c4r s LEU 139 Ca 0.07 -0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1c4r s LEU 139 Cb -0.01 -0.25 0.03 0.00 0.50 0.00 0.00 46.19 46.45 1c4r s LEU 139 CO -0.05 -0.09 0.01 -0.70 -1.32 0.00 0.00 176.35 174.19 1c4r s GLU 140 N 1.00 0.37 -0.23 1.98 2.12 0.02 -0.31 118.70 123.66 1c4r s GLU 140 Ca -0.10 0.12 -0.10 0.00 0.36 0.00 0.00 54.97 55.25 1c4r s GLU 140 Cb -0.14 -0.65 -0.05 0.00 0.26 0.00 0.00 34.13 33.55 1c4r s GLU 140 CO -0.01 -0.21 0.15 -1.17 -0.54 0.00 0.00 175.26 173.48 1c4r s LEU 141 N 1.46 4.10 0.23 2.70 2.96 0.47 -1.11 118.68 129.50 1c4r s LEU 141 Ca -0.03 0.12 -0.10 0.00 -0.22 0.00 0.00 54.13 53.90 1c4r s LEU 141 Cb -0.13 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 1c4r s LEU 141 CO -0.03 0.08 0.39 -1.38 -1.32 0.00 0.00 176.35 174.09 1c4r s HIS 142 N 0.94 0.57 -0.14 5.38 -3.43 -0.09 -1.54 115.29 116.99 1c4r s HIS 142 Ca 0.07 -0.90 0.02 0.00 -0.80 0.00 0.00 55.06 53.46 1c4r s HIS 142 Cb -0.13 -0.01 0.00 0.00 -1.43 0.00 0.00 32.58 31.02 1c4r s HIS 142 CO 0.03 -0.90 -0.20 0.42 -2.00 0.00 0.00 174.74 172.09 1c4r s ILE 143 N -4.06 2.23 -0.10 -5.38 1.01 0.16 -0.98 121.20 114.08 1c4r s ILE 143 Ca 0.27 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.98 1c4r s ILE 143 Cb 0.01 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.62 1c4r s ILE 143 CO 0.10 0.54 -0.01 -2.28 0.00 0.00 0.00 174.94 173.29 1c4r s HIS 144 N 0.72 0.96 -1.40 3.97 2.46 -0.06 -1.46 115.29 120.48 1c4r s HIS 144 Ca -0.09 -0.45 -0.09 0.00 0.47 0.00 0.00 55.06 54.91 1c4r s HIS 144 Cb -0.16 -0.96 0.04 0.00 -0.13 0.00 0.00 32.58 31.37 1c4r s HIS 144 CO 0.01 -0.43 1.01 1.04 -2.47 0.00 0.00 174.74 173.90 1c4r n GLN 145 N 5.07 -6.39 -0.98 2.88 6.02 0.58 -1.50 117.38 123.07 1c4r n GLN 145 Ca -0.09 0.71 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 1c4r n GLN 145 Cb 0.49 -5.62 0.00 0.00 1.02 0.00 0.00 30.24 26.14 1c4r n GLN 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c4r n GLY 146 N -1.72 0.51 3.36 1.08 0.00 0.03 -5.01 105.19 103.43 1c4r n GLY 146 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1c4r n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4r s LYS 147 N -0.30 3.11 0.22 1.61 -0.14 -0.56 -3.00 119.74 120.67 1c4r s LYS 147 Ca 0.00 -0.73 -0.29 0.00 -1.36 0.00 0.00 55.97 53.59 1c4r s LYS 147 Cb 0.00 -2.50 -0.09 0.00 -1.68 0.00 0.00 37.83 33.56 1c4r s LYS 147 CO 0.00 0.30 0.90 -1.50 -0.76 0.00 0.00 175.35 174.29 1c4r s ILE 148 N 0.11 4.16 0.22 2.17 1.10 -1.26 -0.88 121.20 126.82 1c4r s ILE 148 Ca -0.07 1.99 -0.23 0.00 -0.51 0.00 0.00 60.65 61.83 1c4r s ILE 148 Cb -0.15 -4.28 0.04 0.00 0.15 0.00 0.00 42.46 38.22 1c4r s ILE 148 CO 0.05 0.50 0.84 -0.83 -2.11 0.00 0.00 174.94 173.39 1c4r s GLY 149 N -1.12 -0.14 0.07 1.50 0.00 -0.15 -1.47 107.32 106.00 1c4r s GLY 149 Ca 0.40 -0.12 0.07 0.00 0.00 0.00 0.00 44.72 45.06 1c4r s GLY 149 CO 0.30 -0.01 -0.19 0.14 0.00 0.00 0.00 173.10 173.35 1c4r s VAL 150 N -3.54 1.50 -0.03 1.40 1.01 -0.12 -0.91 120.40 119.71 1c4r s VAL 150 Ca 0.12 -1.28 0.03 0.00 0.00 0.00 0.00 61.98 60.85 1c4r s VAL 150 Cb -0.04 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 35.00 1c4r s VAL 150 CO 0.05 0.03 -0.11 -0.75 0.00 0.00 0.00 175.10 174.31 1c4r s LYS 151 N -1.47 1.18 0.15 2.72 2.20 -0.27 -1.68 119.74 122.56 1c4r s LYS 151 Ca 0.05 -0.39 -0.04 0.00 -0.36 0.00 0.00 55.97 55.24 1c4r s LYS 151 Cb -0.09 -1.07 -0.03 0.00 -1.51 0.00 0.00 37.83 35.13 1c4r s LYS 151 CO 0.03 0.15 0.14 -0.59 -0.36 0.00 0.00 175.35 174.71 1c4r s PHE 152 N 0.15 0.73 -0.14 4.03 -0.12 0.36 -0.80 117.98 122.20 1c4r s PHE 152 Ca -0.03 -1.09 -0.07 0.00 -0.05 0.00 0.00 56.93 55.69 1c4r s PHE 152 Cb -0.09 -0.35 0.05 0.00 -0.63 0.00 0.00 43.02 42.00 1c4r s PHE 152 CO 0.01 -0.59 0.32 1.21 -0.05 0.00 0.00 175.22 176.11 1c4r s ASN 153 N -3.03 -0.31 -0.25 1.98 3.84 0.15 0.01 114.94 117.33 1c4r s ASN 153 Ca 0.23 0.69 0.11 0.00 0.21 0.00 0.00 52.86 54.10 1c4r s ASN 153 Cb 0.06 0.61 0.46 0.00 -0.55 0.00 0.00 41.25 41.82 1c4r s ASN 153 CO 0.02 -0.18 1.18 1.33 -2.79 0.00 0.00 177.10 176.66 1c4r n VAL 154 N 4.37 2.13 0.00 -5.21 0.24 -1.26 -1.96 118.33 116.64 1c4r n VAL 154 Ca -0.23 -3.62 0.00 0.00 -2.04 0.00 0.00 64.34 58.46 1c4r n VAL 154 Cb 0.53 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 32.45 1c4r n VAL 154 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c4r n GLY 155 N -0.72 2.01 0.00 7.63 0.00 -1.26 -4.69 105.19 108.16 1c4r n GLY 155 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1c4r n GLY 155 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c4r n THR 156 N 0.00 0.00 -2.74 2.61 -1.04 -1.26 -5.09 114.28 106.77 1c4r n THR 156 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.73 1c4r n THR 156 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 1c4r n THR 156 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1c4r s ASP 157 N 1.00 6.32 0.09 8.00 -1.08 -1.26 -5.03 116.67 124.70 1c4r s ASP 157 Ca 0.00 0.93 -0.30 0.00 -0.52 0.00 0.00 52.55 52.66 1c4r s ASP 157 Cb 0.00 -2.25 -0.06 0.00 -1.46 0.00 0.00 42.92 39.16 1c4r s ASP 157 CO 0.00 -0.52 1.08 -1.81 0.52 0.00 0.00 175.17 174.45 1c4r s ASP 158 N -3.90 7.26 -0.08 -0.34 1.11 -1.26 -4.50 116.67 114.95 1c4r s ASP 158 Ca 0.48 1.92 0.01 0.00 0.18 0.00 0.00 52.55 55.13 1c4r s ASP 158 Cb -0.10 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.28 1c4r s ASP 158 CO 0.42 -0.29 -0.08 -0.63 1.18 0.00 0.00 175.17 175.76 1c4r s ILE 159 N 0.54 3.55 -0.02 0.77 1.01 0.10 -4.94 121.20 122.21 1c4r s ILE 159 Ca 0.53 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.70 1c4r s ILE 159 Cb -0.26 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 1c4r s ILE 159 CO 0.31 0.57 -0.16 0.00 0.00 0.00 0.00 174.94 175.66 1c4r s ALA 160 N -0.51 1.39 -0.01 9.38 0.00 -1.26 -0.48 121.76 130.26 1c4r s ALA 160 Ca 0.07 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1c4r s ALA 160 Cb -0.12 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.62 1c4r s ALA 160 CO 0.02 0.31 -0.00 -1.50 0.00 0.00 0.00 175.76 174.59 1c4r s ILE 161 N -0.23 0.10 0.05 0.00 2.07 -0.68 -5.03 121.20 117.48 1c4r s ILE 161 Ca 0.03 0.04 -0.09 0.00 -1.41 0.00 0.00 60.65 59.22 1c4r s ILE 161 Cb -0.08 -0.15 -0.00 0.00 0.13 0.00 0.00 42.46 42.36 1c4r s ILE 161 CO 0.00 0.08 0.17 -0.70 -1.91 0.00 0.00 174.94 172.58 1c4r s GLU 162 N 0.49 0.69 -0.72 3.50 2.12 -1.26 -0.94 118.70 122.58 1c4r s GLU 162 Ca -0.04 -0.71 -0.15 0.00 0.36 0.00 0.00 54.97 54.43 1c4r s GLU 162 Cb -0.07 0.28 0.19 0.00 0.26 0.00 0.00 34.13 34.79 1c4r s GLU 162 CO -0.01 -0.20 0.67 -2.00 -0.54 0.00 0.00 175.26 173.18 1c4r s GLU 163 N -2.77 3.37 0.24 4.30 2.56 -0.54 -4.93 118.70 120.93 1c4r s GLU 163 Ca -0.03 -2.19 0.11 0.00 0.00 0.00 0.00 54.97 52.86 1c4r s GLU 163 Cb -0.00 -4.38 0.21 0.00 2.00 0.00 0.00 34.13 31.96 1c4r s GLU 163 CO -0.05 -1.30 1.52 0.77 -0.56 0.00 0.00 175.26 175.63 1c4r h SER 164 N 8.18 0.00 -2.15 -1.70 0.02 -1.98 -3.39 113.55 112.54 1c4r h SER 164 Ca -0.04 0.00 -0.75 0.00 -0.84 0.00 0.00 61.79 60.15 1c4r h SER 164 Cb 1.06 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.30 1c4r h SER 164 CO 0.86 0.69 0.68 0.59 -1.14 0.00 0.00 176.83 178.50 1c4r n ASN 165 N -3.57 6.80 0.00 3.07 3.02 -1.26 -4.85 115.26 118.47 1c4r n ASN 165 Ca -0.00 -3.73 0.00 0.00 -0.03 0.00 0.00 54.58 50.82 1c4r n ASN 165 Cb 0.71 -1.01 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1c4r n ASN 165 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c4r n ALA 166 N -0.23 0.00 -1.81 5.41 0.00 -1.26 -5.13 120.51 117.49 1c4r n ALA 166 Ca 0.46 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.48 1c4r n ALA 166 Cb 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.73 1c4r n ALA 166 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1c4r s ILE 167 N 0.00 2.33 -0.03 0.00 1.10 -1.26 -4.81 121.20 118.53 1c4r s ILE 167 Ca 0.00 0.29 0.04 0.00 -0.51 0.00 0.00 60.65 60.47 1c4r s ILE 167 Cb 0.00 -3.19 0.07 0.00 0.15 0.00 0.00 42.46 39.49 1c4r s ILE 167 CO 0.00 0.05 0.95 2.30 -2.11 0.00 0.00 174.94 176.13 1c4r n ILE 168 N 1.81 0.51 -1.25 2.00 -6.64 -1.16 -4.73 119.36 109.89 1c4r n ILE 168 Ca 0.06 -0.59 -0.18 0.00 -1.77 0.00 0.00 62.75 60.26 1c4r n ILE 168 Cb 0.39 0.42 0.20 0.00 -1.44 0.00 0.00 39.64 39.21 1c4r n ILE 168 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 1c4r n ASN 169 N -0.37 3.62 -1.41 7.28 4.05 -1.26 -4.60 115.26 122.57 1c4r n ASN 169 Ca 0.04 -3.60 0.10 0.00 0.45 0.00 0.00 54.58 51.57 1c4r n ASN 169 Cb 0.62 -0.79 0.33 0.00 1.23 0.00 0.00 39.78 41.17 1c4r n ASN 169 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1c4r n ASP 170 N -1.04 4.29 0.00 1.20 5.68 -1.22 -4.36 116.55 121.10 1c4r n ASP 170 Ca 0.53 -2.24 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 1c4r n ASP 170 Cb 1.52 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 40.98 1c4r n ASP 170 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c4r n GLY 171 N 1.28 1.83 3.96 6.12 0.00 -0.65 -4.99 105.19 112.74 1c4r n GLY 171 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 1c4r n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4r s LYS 172 N -0.05 3.02 0.05 1.61 1.02 -1.26 -4.60 119.74 119.52 1c4r s LYS 172 Ca 0.00 -0.56 -0.30 0.00 0.02 0.00 0.00 55.97 55.13 1c4r s LYS 172 Cb 0.00 -2.57 -0.05 0.00 -0.52 0.00 0.00 37.83 34.69 1c4r s LYS 172 CO 0.00 -0.29 1.04 -0.47 -0.92 0.00 0.00 175.35 174.71 1c4r s TYR 173 N -2.54 3.63 0.11 3.18 5.04 -1.26 -4.35 117.35 121.14 1c4r s TYR 173 Ca 0.49 1.61 0.03 0.00 -2.44 0.00 0.00 57.07 56.76 1c4r s TYR 173 Cb -0.10 -3.20 -0.04 0.00 0.35 0.00 0.00 41.96 38.97 1c4r s TYR 173 CO 0.37 -0.34 -0.08 -1.01 -1.34 0.00 0.00 175.55 173.16 1c4r s HIS 174 N 0.73 0.98 -0.04 4.97 3.76 -0.17 -4.98 115.29 120.54 1c4r s HIS 174 Ca 0.53 -0.83 0.06 0.00 -0.15 0.00 0.00 55.06 54.66 1c4r s HIS 174 Cb -0.24 -0.54 -0.01 0.00 1.11 0.00 0.00 32.58 32.89 1c4r s HIS 174 CO 0.29 -0.08 -0.22 0.08 -0.85 0.00 0.00 174.74 173.96 1c4r s VAL 175 N -3.32 1.77 -0.04 -0.90 1.01 -1.26 -0.98 120.40 116.67 1c4r s VAL 175 Ca 0.11 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.20 1c4r s VAL 175 Cb 0.03 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1c4r s VAL 175 CO -0.03 0.50 -0.14 0.54 0.00 0.00 0.00 175.10 175.97 1c4r s VAL 176 N -0.25 1.19 -0.08 2.92 0.11 -0.31 -0.25 120.40 123.73 1c4r s VAL 176 Ca 0.01 -0.58 0.02 0.00 -2.93 0.00 0.00 61.98 58.51 1c4r s VAL 176 Cb -0.11 -1.03 0.01 0.00 -1.53 0.00 0.00 36.38 33.72 1c4r s VAL 176 CO 0.01 0.35 -0.14 -0.13 -3.33 0.00 0.00 175.10 171.87 1c4r s ARG 177 N 0.14 1.92 -0.02 1.54 0.52 0.00 -1.78 118.95 121.28 1c4r s ARG 177 Ca -0.04 -0.48 0.07 0.00 -0.52 0.00 0.00 55.73 54.76 1c4r s ARG 177 Cb -0.11 -1.58 -0.02 0.00 0.52 0.00 0.00 34.95 33.76 1c4r s ARG 177 CO 0.02 0.02 -0.24 0.12 0.02 0.00 0.00 175.30 175.24 1c4r s PHE 178 N 0.71 2.18 0.01 -0.53 5.36 0.52 -0.78 117.98 125.44 1c4r s PHE 178 Ca -0.13 -0.43 0.01 0.00 -0.96 0.00 0.00 56.93 55.42 1c4r s PHE 178 Cb -0.16 -1.40 -0.01 0.00 -0.34 0.00 0.00 43.02 41.11 1c4r s PHE 178 CO 0.03 -0.05 -0.05 0.99 -1.46 0.00 0.00 175.22 174.68 1c4r s THR 179 N -0.53 0.37 -0.04 0.12 2.01 -0.10 -0.56 115.64 116.90 1c4r s THR 179 Ca 0.08 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.68 1c4r s THR 179 Cb -0.10 -0.35 0.03 0.00 0.01 0.00 0.00 72.50 72.09 1c4r s THR 179 CO -0.01 -0.03 -0.01 -0.60 -0.69 0.00 0.00 174.62 173.28 1c4r s ARG 180 N -0.47 0.46 -0.39 4.92 3.52 -0.36 0.14 118.95 126.76 1c4r s ARG 180 Ca -0.02 0.05 0.02 0.00 -0.13 0.00 0.00 55.73 55.65 1c4r s ARG 180 Cb -0.04 -0.64 0.12 0.00 -1.56 0.00 0.00 34.95 32.83 1c4r s ARG 180 CO -0.00 -0.15 0.16 0.45 -0.81 0.00 0.00 175.30 174.95 1c4r s SER 181 N 1.17 4.03 1.61 -2.12 0.15 0.18 -0.73 113.70 117.99 1c4r s SER 181 Ca -0.08 -2.24 0.00 0.00 0.70 0.00 0.00 55.95 54.33 1c4r s SER 181 Cb -0.13 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.04 1c4r s SER 181 CO -0.02 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.70 1c4r n GLY 182 N 4.07 2.50 0.65 9.45 0.00 0.24 -1.47 105.19 120.64 1c4r n GLY 182 Ca 0.04 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1c4r n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4r n GLY 183 N 0.00 0.35 3.82 -0.02 0.00 -1.26 -4.68 105.19 103.39 1c4r n GLY 183 Ca 0.00 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 1c4r n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c4r s ASN 184 N -2.25 6.98 0.12 1.61 0.01 -0.54 -4.39 114.94 116.48 1c4r s ASN 184 Ca 0.25 1.16 0.03 0.00 -0.71 0.00 0.00 52.86 53.59 1c4r s ASN 184 Cb 0.19 -2.32 -0.04 0.00 0.41 0.00 0.00 41.25 39.49 1c4r s ASN 184 CO 0.44 0.29 -0.09 0.00 -1.51 0.00 0.00 177.10 176.23 1c4r s ALA 185 N -1.11 1.22 -0.02 0.60 0.00 -0.73 0.50 121.76 122.22 1c4r s ALA 185 Ca 0.28 -1.37 -0.05 0.00 0.00 0.00 0.00 51.96 50.81 1c4r s ALA 185 Cb -0.18 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1c4r s ALA 185 CO 0.17 -0.13 0.11 0.99 0.00 0.00 0.00 175.76 176.90 1c4r s THR 186 N -3.21 0.05 -0.08 0.00 2.01 0.12 -1.03 115.64 113.51 1c4r s THR 186 Ca 0.12 -0.41 -0.06 0.00 0.31 0.00 0.00 61.69 61.66 1c4r s THR 186 Cb 0.02 -0.29 0.03 0.00 0.01 0.00 0.00 72.50 72.27 1c4r s THR 186 CO -0.01 -0.22 0.19 -0.22 -0.69 0.00 0.00 174.62 173.67 1c4r s LEU 187 N -0.73 0.98 -0.09 4.42 2.96 0.02 -0.93 118.68 125.31 1c4r s LEU 187 Ca -0.08 0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 54.17 1c4r s LEU 187 Cb -0.05 0.62 0.04 0.00 0.50 0.00 0.00 46.19 47.30 1c4r s LEU 187 CO 0.01 -0.10 0.22 -1.58 -1.32 0.00 0.00 176.35 173.58 1c4r s GLN 188 N 0.55 0.20 -0.16 1.98 0.74 0.04 0.15 119.66 123.15 1c4r s GLN 188 Ca -0.04 0.46 -0.05 0.00 0.05 0.00 0.00 55.36 55.78 1c4r s GLN 188 Cb -0.05 -0.08 -0.03 0.00 1.10 0.00 0.00 33.01 33.94 1c4r s GLN 188 CO -0.03 -0.14 0.01 0.08 -0.55 0.00 0.00 175.29 174.66 1c4r s VAL 189 N 1.02 4.30 0.00 1.34 1.01 -1.26 -0.82 120.40 125.99 1c4r s VAL 189 Ca -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1c4r s VAL 189 Cb -0.09 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1c4r s VAL 189 CO -0.06 0.49 0.00 0.47 0.00 0.00 0.00 175.10 175.99 1c4r n ASP 190 N 3.44 0.00 -0.51 3.32 8.00 0.65 -1.37 116.55 130.07 1c4r n ASP 190 Ca -0.17 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.40 1c4r n ASP 190 Cb 0.52 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.79 1c4r n ASP 190 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1c4r n SER 191 N 2.87 3.02 -4.75 -2.24 7.64 -1.26 -4.97 113.62 113.93 1c4r n SER 191 Ca 0.00 -2.62 -0.31 0.00 1.01 0.00 0.00 58.87 56.95 1c4r n SER 191 Cb 0.00 -0.36 0.11 0.00 -1.01 0.00 0.00 64.21 62.95 1c4r n SER 191 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1c4r s TRP 192 N -2.10 2.40 0.34 1.43 0.51 -0.47 -4.91 118.94 116.13 1c4r s TRP 192 Ca 0.29 1.58 -0.28 0.00 -2.12 0.00 0.00 56.10 55.57 1c4r s TRP 192 Cb 0.22 -3.10 -0.12 0.00 -0.81 0.00 0.00 33.47 29.66 1c4r s TRP 192 CO 0.08 -2.00 1.36 -0.35 -0.51 0.00 0.00 176.95 175.53 1c4r n PRO 193 N -3.67 2.27 -1.81 4.98 -0.04 -1.26 -4.65 135.00 130.82 1c4r n PRO 193 Ca 0.09 0.80 -0.41 0.00 -0.04 0.00 0.00 63.50 63.94 1c4r n PRO 193 Cb 0.53 -2.43 -0.01 0.00 -0.04 0.00 0.00 33.50 31.55 1c4r n PRO 193 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1c4r s VAL 194 N -0.93 2.09 -0.21 0.52 1.01 -1.26 -4.81 120.40 116.81 1c4r s VAL 194 Ca 0.57 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.55 1c4r s VAL 194 Cb -0.55 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1c4r s VAL 194 CO 0.60 0.02 0.09 -0.63 0.00 0.00 0.00 175.10 175.18 1c4r s ILE 195 N -0.91 4.82 -0.03 2.22 1.01 0.12 -4.96 121.20 123.48 1c4r s ILE 195 Ca 0.55 -0.01 0.07 0.00 0.00 0.00 0.00 60.65 61.25 1c4r s ILE 195 Cb -0.46 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 1c4r s ILE 195 CO 0.60 0.41 -0.25 -1.61 0.00 0.00 0.00 174.94 174.09 1c4r s GLU 196 N 0.80 2.24 -0.08 2.79 2.02 -1.26 -0.80 118.70 124.41 1c4r s GLU 196 Ca 0.05 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.13 1c4r s GLU 196 Cb -0.13 -2.09 0.02 0.00 0.10 0.00 0.00 34.13 32.02 1c4r s GLU 196 CO 0.02 0.53 -0.06 0.50 0.02 0.00 0.00 175.26 176.26 1c4r s ARG 197 N -0.52 1.22 -0.07 1.61 3.52 -0.20 -5.02 118.95 119.49 1c4r s ARG 197 Ca 0.07 -0.18 0.03 0.00 -0.13 0.00 0.00 55.73 55.52 1c4r s ARG 197 Cb -0.11 -1.24 0.01 0.00 -1.56 0.00 0.00 34.95 32.05 1c4r s ARG 197 CO 0.00 -0.16 -0.16 0.71 -0.81 0.00 0.00 175.30 174.88 1c4r s TYR 198 N 1.32 1.76 0.64 5.12 1.51 -1.26 -1.78 117.35 124.67 1c4r s TYR 198 Ca -0.03 -0.66 -0.06 0.00 -1.01 0.00 0.00 57.07 55.31 1c4r s TYR 198 Cb -0.14 -1.24 0.03 0.00 -0.11 0.00 0.00 41.96 40.51 1c4r s TYR 198 CO -0.03 -0.30 0.96 -1.25 -1.11 0.00 0.00 175.55 173.82 1c4r s PRO 199 N 0.50 2.59 0.13 -1.71 0.04 -1.26 -5.09 135.00 130.20 1c4r s PRO 199 Ca -0.14 -0.12 0.03 0.00 0.04 0.00 0.00 61.00 60.81 1c4r s PRO 199 Cb -0.16 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 1c4r s PRO 199 CO 0.05 -0.95 0.22 0.00 0.04 0.00 0.00 177.00 176.36 1c4r s ALA 200 N -3.11 3.85 0.12 8.56 0.00 -1.26 -5.03 121.76 124.89 1c4r s ALA 200 Ca 0.57 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1c4r s ALA 200 Cb -0.11 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1c4r s ALA 200 CO 0.45 0.60 0.00 0.41 0.00 0.00 0.00 175.76 177.22 1c4r n GLY 231 N -0.27 -1.99 3.75 0.00 0.00 -1.26 -4.82 105.19 100.59 1c4r n GLY 231 Ca -0.07 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 1c4r n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c4r s ARG 232 N -1.25 4.42 0.05 1.61 0.52 -1.26 -5.04 118.95 118.00 1c4r s ARG 232 Ca 0.00 2.05 0.04 0.00 -0.52 0.00 0.00 55.73 57.30 1c4r s ARG 232 Cb 0.00 -3.17 -0.02 0.00 0.52 0.00 0.00 34.95 32.28 1c4r s ARG 232 CO 0.00 -0.17 -0.12 -0.65 0.02 0.00 0.00 175.30 174.38 1c4r s GLN 233 N -0.65 0.74 0.33 3.54 -1.52 -1.26 -5.13 119.66 115.71 1c4r s GLN 233 Ca 0.53 -0.82 -0.27 0.00 -1.95 0.00 0.00 55.36 52.86 1c4r s GLN 233 Cb -0.36 -0.68 -0.09 0.00 -0.22 0.00 0.00 33.01 31.65 1c4r s GLN 233 CO 0.42 0.15 1.05 -0.51 -0.25 0.00 0.00 175.29 176.15 1c4r s LEU 234 N -1.48 4.36 0.00 2.90 1.43 -1.26 -4.91 118.68 119.72 1c4r s LEU 234 Ca -0.03 2.10 0.02 0.00 -1.03 0.00 0.00 54.13 55.19 1c4r s LEU 234 Cb -0.09 -3.91 0.02 0.00 0.03 0.00 0.00 46.19 42.24 1c4r s LEU 234 CO 0.01 -0.27 0.62 0.35 0.23 0.00 0.00 176.35 177.29 1c4r n THR 235 N 0.59 0.11 -4.78 5.49 -2.24 -1.26 -4.30 114.28 107.88 1c4r n THR 235 Ca 0.02 -0.55 -0.33 0.00 -2.27 0.00 0.00 64.05 60.91 1c4r n THR 235 Cb 0.48 0.98 -0.13 0.00 -2.10 0.00 0.00 70.33 69.56 1c4r n THR 235 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1c4r s ILE 236 N -0.26 3.18 -0.57 2.28 1.01 -1.26 -4.07 121.20 121.52 1c4r s ILE 236 Ca 0.03 -0.65 -0.19 0.00 0.00 0.00 0.00 60.65 59.84 1c4r s ILE 236 Cb 0.02 -2.30 0.08 0.00 0.01 0.00 0.00 42.46 40.27 1c4r s ILE 236 CO 0.03 0.56 0.70 0.12 0.00 0.00 0.00 174.94 176.35 1c4r s PHE 237 N -0.20 2.98 0.25 3.97 2.19 0.40 -4.73 117.98 122.85 1c4r s PHE 237 Ca 0.01 -0.76 -0.27 0.00 0.33 0.00 0.00 56.93 56.24 1c4r s PHE 237 Cb -0.13 -3.87 -0.09 0.00 -1.31 0.00 0.00 43.02 37.61 1c4r s PHE 237 CO 0.03 -1.24 0.89 -0.80 1.83 0.00 0.00 175.22 175.94 1c4r s ASN 238 N 3.29 7.44 -0.91 6.13 -0.87 -1.26 -1.68 114.94 127.08 1c4r s ASN 238 Ca 0.14 1.81 -0.18 0.00 -1.57 0.00 0.00 52.86 53.06 1c4r s ASN 238 Cb -0.22 -2.56 0.02 0.00 -0.02 0.00 0.00 41.25 38.48 1c4r s ASN 238 CO 0.09 0.08 0.56 -0.24 -2.57 0.00 0.00 177.10 175.01 1c4r n SER 239 N 1.12 -3.77 -4.70 -1.22 2.88 -1.16 -4.52 113.62 102.24 1c4r n SER 239 Ca -0.01 -1.02 -0.42 0.00 -1.33 0.00 0.00 58.87 56.09 1c4r n SER 239 Cb 0.49 -1.36 -0.03 0.00 -0.75 0.00 0.00 64.21 62.55 1c4r n SER 239 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1c4r s GLN 240 N -6.08 4.22 -0.10 -1.46 -0.21 0.10 -0.50 119.66 115.64 1c4r s GLN 240 Ca 0.25 2.27 0.05 0.00 0.02 0.00 0.00 55.36 57.94 1c4r s GLN 240 Cb -0.14 -3.46 -0.09 0.00 1.00 0.00 0.00 33.01 30.31 1c4r s GLN 240 CO 0.81 -0.66 -0.03 0.00 -2.12 0.00 0.00 175.29 173.30 1c4r n ALA 241 N 5.05 1.77 -3.12 6.09 0.00 0.78 -3.96 120.51 127.13 1c4r n ALA 241 Ca 0.15 -0.54 -0.12 0.00 0.00 0.00 0.00 53.44 52.93 1c4r n ALA 241 Cb 0.41 0.14 -0.09 0.00 0.00 0.00 0.00 19.45 19.91 1c4r n ALA 241 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1c4r s THR 242 N -2.22 0.07 -0.23 0.00 -4.23 -0.96 -2.67 115.64 105.40 1c4r s THR 242 Ca -0.10 -0.62 0.02 0.00 -1.18 0.00 0.00 61.69 59.82 1c4r s THR 242 Cb 0.03 -0.66 0.05 0.00 1.34 0.00 0.00 72.50 73.26 1c4r s THR 242 CO 0.32 -0.34 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.33 1c4r s ILE 243 N -1.69 1.85 -0.22 2.99 1.01 -0.07 -1.40 121.20 123.67 1c4r s ILE 243 Ca -0.11 -1.31 -0.05 0.00 0.00 0.00 0.00 60.65 59.17 1c4r s ILE 243 Cb -0.05 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 1c4r s ILE 243 CO 0.01 0.04 -0.00 -0.63 0.00 0.00 0.00 174.94 174.37 1c4r s ILE 244 N 1.27 3.80 -0.15 2.92 1.01 0.20 -0.53 121.20 129.72 1c4r s ILE 244 Ca -0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 1c4r s ILE 244 Cb -0.18 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 1c4r s ILE 244 CO -0.07 0.41 -0.10 -0.63 0.00 0.00 0.00 174.94 174.55 1c4r s ILE 245 N 1.33 3.30 0.00 2.92 1.01 0.34 -1.00 121.20 129.10 1c4r s ILE 245 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1c4r s ILE 245 Cb -0.15 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 39.91 1c4r s ILE 245 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.06 1c4r n GLY 246 N 3.69 1.00 3.28 6.18 0.00 -0.09 -1.48 105.19 117.77 1c4r n GLY 246 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1c4r n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4r n GLY 247 N 0.00 1.16 0.09 -0.02 0.00 -1.05 0.65 105.19 106.02 1c4r n GLY 247 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1c4r n GLY 247 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1c4r h LYS 248 N 2.12 -0.05 0.00 1.61 3.64 -1.79 -1.19 116.57 120.92 1c4r h LYS 248 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1c4r h LYS 248 Cb 0.00 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1c4r h LYS 248 CO 0.00 -0.03 0.00 1.49 -2.27 0.00 0.00 179.45 178.64 1c4r h GLU 249 N -0.05 0.00 -0.12 1.90 4.81 -1.90 0.48 114.58 119.70 1c4r h GLU 249 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1c4r h GLU 249 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1c4r h GLU 249 CO -0.09 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.23 1c4r n GLN 250 N -3.03 1.89 -1.04 1.92 3.00 -0.86 -4.93 117.38 114.33 1c4r n GLN 250 Ca -0.02 -1.31 -0.01 0.00 -0.01 0.00 0.00 57.00 55.65 1c4r n GLN 250 Cb 0.14 -1.45 -0.01 0.00 0.00 0.00 0.00 30.24 28.93 1c4r n GLN 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1c4r n GLY 251 N 1.22 0.50 2.26 1.08 0.00 0.16 -4.96 105.19 105.45 1c4r n GLY 251 Ca 0.17 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 1c4r n GLY 251 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c4r n GLN 252 N -2.87 0.68 -1.55 1.61 6.02 -0.51 -5.02 117.38 115.74 1c4r n GLN 252 Ca -0.01 -3.08 -0.48 0.00 -0.01 0.00 0.00 57.00 53.42 1c4r n GLN 252 Cb 0.05 -1.27 -0.04 0.00 1.02 0.00 0.00 30.24 30.01 1c4r n GLN 252 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1c4r n PRO 253 N 1.55 0.98 -3.24 -1.09 -0.02 -1.21 -1.90 135.00 130.06 1c4r n PRO 253 Ca 0.21 0.35 -0.39 0.00 -2.02 0.00 0.00 63.50 61.65 1c4r n PRO 253 Cb 0.54 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 32.20 1c4r n PRO 253 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1c4r s PHE 254 N -0.46 3.81 -0.12 6.00 5.36 0.21 -4.71 117.98 128.06 1c4r s PHE 254 Ca 0.70 1.31 0.00 0.00 -0.96 0.00 0.00 56.93 57.98 1c4r s PHE 254 Cb -0.86 -2.52 0.02 0.00 -0.34 0.00 0.00 43.02 39.32 1c4r s PHE 254 CO 0.55 0.57 -0.11 -0.65 -1.46 0.00 0.00 175.22 174.11 1c4r s GLN 255 N -1.17 1.87 0.00 10.12 -0.21 -1.26 -4.64 119.66 124.38 1c4r s GLN 255 Ca 0.30 -0.41 0.00 0.00 0.02 0.00 0.00 55.36 55.28 1c4r s GLN 255 Cb -0.20 -1.76 0.00 0.00 1.00 0.00 0.00 33.01 32.05 1c4r s GLN 255 CO 0.20 -0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.58 1c4r n GLY 256 N 4.66 0.76 3.43 3.09 0.00 -0.43 -4.48 105.19 112.21 1c4r n GLY 256 Ca -0.16 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 1c4r n GLY 256 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c4r s GLN 257 N -1.98 2.30 -0.00 1.61 -0.21 -0.81 0.14 119.66 120.70 1c4r s GLN 257 Ca 0.00 -0.82 0.06 0.00 0.02 0.00 0.00 55.36 54.62 1c4r s GLN 257 Cb 0.00 -2.24 -0.02 0.00 1.00 0.00 0.00 33.01 31.75 1c4r s GLN 257 CO 0.00 0.59 -0.20 -0.51 -2.12 0.00 0.00 175.29 173.05 1c4r s LEU 258 N -0.85 2.06 0.08 2.90 1.43 -0.61 -1.86 118.68 121.84 1c4r s LEU 258 Ca 0.12 -0.38 -0.20 0.00 -1.03 0.00 0.00 54.13 52.64 1c4r s LEU 258 Cb -0.10 -0.99 0.05 0.00 0.03 0.00 0.00 46.19 45.17 1c4r s LEU 258 CO 0.01 0.22 0.47 -0.94 0.23 0.00 0.00 176.35 176.35 1c4r s SER 259 N -0.60 -0.36 -1.72 2.29 1.04 0.18 -1.53 113.70 113.01 1c4r s SER 259 Ca 0.07 -0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.46 1c4r s SER 259 Cb -0.08 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1c4r s SER 259 CO -0.00 -0.78 0.22 0.61 0.98 0.00 0.00 173.24 174.26 1c4r n GLY 260 N 0.13 -0.51 3.67 7.32 0.00 -1.02 -0.21 105.19 114.57 1c4r n GLY 260 Ca -0.17 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1c4r n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c4r s LEU 261 N -6.28 4.41 -0.12 0.99 2.96 -1.26 -4.50 118.68 114.89 1c4r s LEU 261 Ca 0.11 2.62 0.02 0.00 -0.22 0.00 0.00 54.13 56.66 1c4r s LEU 261 Cb -0.05 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.11 1c4r s LEU 261 CO 0.13 -1.01 -0.18 -0.47 -1.32 0.00 0.00 176.35 173.50 1c4r s TYR 262 N 3.92 2.26 -0.12 5.38 5.04 0.66 -2.97 117.35 131.52 1c4r s TYR 262 Ca 0.84 -1.08 -0.04 0.00 -2.44 0.00 0.00 57.07 54.35 1c4r s TYR 262 Cb -0.42 -1.58 0.05 0.00 0.35 0.00 0.00 41.96 40.36 1c4r s TYR 262 CO 0.38 -0.52 0.07 -0.47 -1.34 0.00 0.00 175.55 173.67 1c4r s TYR 263 N 0.87 0.24 -1.11 4.97 5.04 -0.29 -0.95 117.35 126.12 1c4r s TYR 263 Ca -0.08 -0.15 -0.10 0.00 -2.44 0.00 0.00 57.07 54.30 1c4r s TYR 263 Cb -0.15 -0.65 0.01 0.00 0.35 0.00 0.00 41.96 41.52 1c4r s TYR 263 CO -0.01 -0.40 0.19 0.09 -1.34 0.00 0.00 175.55 174.08 1c4r n ASN 264 N 5.26 -0.67 0.00 4.32 3.02 -0.82 0.16 115.26 126.54 1c4r n ASN 264 Ca -0.06 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 1c4r n ASN 264 Cb 0.49 -1.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.43 1c4r n ASN 264 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c4r n GLY 265 N -2.10 1.91 3.67 7.41 0.00 -1.26 -5.02 105.19 109.80 1c4r n GLY 265 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1c4r n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4r s LEU 266 N 0.00 4.15 -1.16 0.99 1.43 0.12 -4.98 118.68 119.23 1c4r s LEU 266 Ca 0.00 0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 53.42 1c4r s LEU 266 Cb 0.00 -2.41 0.24 0.00 0.03 0.00 0.00 46.19 44.05 1c4r s LEU 266 CO 0.00 -0.04 1.34 0.29 0.23 0.00 0.00 176.35 178.17 1c4r n LYS 267 N 4.39 3.65 -0.08 1.70 5.02 -1.26 -1.14 118.16 130.44 1c4r n LYS 267 Ca -0.10 -4.21 -0.07 0.00 -2.02 0.00 0.00 58.31 51.91 1c4r n LYS 267 Cb 0.51 -2.72 -0.01 0.00 -0.02 0.00 0.00 35.03 32.79 1c4r n LYS 267 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1c4r h VAL 268 N 3.90 0.37 -0.51 -0.18 2.07 -1.90 -1.76 116.25 118.25 1c4r h VAL 268 Ca 0.24 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 1c4r h VAL 268 Cb 0.81 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1c4r h VAL 268 CO 1.19 0.00 0.22 -0.07 0.02 0.00 0.00 177.57 178.93 1c4r h LEU 269 N -0.21 0.65 -0.39 2.57 3.38 -1.91 -0.01 115.31 119.39 1c4r h LEU 269 Ca 0.16 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1c4r h LEU 269 Cb 0.46 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1c4r h LEU 269 CO -0.44 0.58 0.25 0.78 0.09 0.00 0.00 178.44 179.70 1c4r h ASN 270 N 0.72 0.42 -0.50 -0.43 -0.26 -1.72 -1.22 115.58 112.59 1c4r h ASN 270 Ca 0.18 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.88 1c4r h ASN 270 Cb 0.12 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.26 1c4r h ASN 270 CO -0.02 0.31 0.23 0.24 -1.06 0.00 0.00 177.43 177.12 1c4r h MET 271 N 0.51 0.78 0.00 0.81 2.86 -0.62 -1.79 114.93 117.48 1c4r h MET 271 Ca 0.15 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 1c4r h MET 271 Cb -0.04 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 1c4r h MET 271 CO -0.04 0.63 -0.34 0.00 1.06 0.00 0.00 176.91 178.22 1c4r h ALA 272 N 1.48 1.28 -0.03 6.32 0.00 -0.34 -2.13 119.26 125.84 1c4r h ALA 272 Ca 0.19 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1c4r h ALA 272 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1c4r h ALA 272 CO -0.02 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1c4r n ALA 273 N -2.40 2.57 -1.95 0.00 0.00 -0.52 -3.96 120.51 114.25 1c4r n ALA 273 Ca -0.02 -0.45 -0.08 0.00 0.00 0.00 0.00 53.44 52.90 1c4r n ALA 273 Cb 0.40 -1.17 0.10 0.00 0.00 0.00 0.00 19.45 18.79 1c4r n ALA 273 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1c4r n GLU 274 N 0.16 2.36 -3.96 0.00 1.02 -0.74 -4.99 120.64 114.48 1c4r n GLU 274 Ca 0.19 -3.60 -0.26 0.00 -0.02 0.00 0.00 57.16 53.47 1c4r n GLU 274 Cb 0.35 -1.78 -0.02 0.00 -0.02 0.00 0.00 31.44 29.96 1c4r n GLU 274 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1c4r n ASN 275 N -0.78 -0.53 -4.73 1.62 5.15 -1.23 -4.92 115.26 109.85 1c4r n ASN 275 Ca 0.28 -1.03 -0.42 0.00 -0.60 0.00 0.00 54.58 52.81 1c4r n ASN 275 Cb 0.85 -2.95 -0.03 0.00 -0.53 0.00 0.00 39.78 37.13 1c4r n ASN 275 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1c4r s ASP 276 N -4.32 6.64 0.46 1.20 -1.08 -1.07 -4.92 116.67 113.60 1c4r s ASP 276 Ca 0.03 2.59 0.13 0.00 -0.52 0.00 0.00 52.55 54.78 1c4r s ASP 276 Cb -0.01 -2.60 1.06 0.00 -1.46 0.00 0.00 42.92 39.91 1c4r s ASP 276 CO 0.90 -0.76 2.06 0.00 0.52 0.00 0.00 175.17 177.88 1c4r h ALA 277 N 6.26 1.80 -0.44 3.66 0.00 -1.91 -2.64 119.26 125.98 1c4r h ALA 277 Ca -0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1c4r h ALA 277 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1c4r h ALA 277 CO 0.86 0.15 0.00 0.09 0.00 0.00 0.00 179.25 180.36 1c4r n ASN 278 N -4.43 3.22 -4.54 0.00 3.02 -1.26 -4.89 115.26 106.38 1c4r n ASN 278 Ca -0.02 -2.25 -0.30 0.00 -0.03 0.00 0.00 54.58 51.98 1c4r n ASN 278 Cb 0.16 -0.45 -0.11 0.00 -0.61 0.00 0.00 39.78 38.77 1c4r n ASN 278 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1c4r s ILE 279 N -1.68 3.22 -0.03 2.41 1.01 -1.00 -2.05 121.20 123.07 1c4r s ILE 279 Ca 0.34 -1.20 0.01 0.00 0.00 0.00 0.00 60.65 59.80 1c4r s ILE 279 Cb 0.21 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 40.24 1c4r s ILE 279 CO 0.17 0.20 -0.04 0.00 0.00 0.00 0.00 174.94 175.28 1c4r s ALA 280 N -1.11 0.57 -0.08 9.38 0.00 -0.66 -4.88 121.76 124.97 1c4r s ALA 280 Ca 0.19 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.12 1c4r s ALA 280 Cb -0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1c4r s ALA 280 CO 0.10 0.02 -0.15 0.42 0.00 0.00 0.00 175.76 176.15 1c4r s ILE 281 N 0.68 2.97 -0.02 0.00 1.01 -1.26 -1.28 121.20 123.30 1c4r s ILE 281 Ca -0.08 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 59.77 1c4r s ILE 281 Cb -0.12 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.17 1c4r s ILE 281 CO -0.00 0.57 0.14 -0.69 0.00 0.00 0.00 174.94 174.96 1c4r s VAL 282 N -0.30 0.05 0.00 2.92 1.01 0.76 -5.00 120.40 119.84 1c4r s VAL 282 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1c4r s VAL 282 Cb -0.13 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 35.91 1c4r s VAL 282 CO 0.03 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.51 1c4r n GLY 283 N 2.08 -1.30 3.17 4.51 0.00 -1.26 -0.34 105.19 112.03 1c4r n GLY 283 Ca -0.19 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 1c4r n GLY 283 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1c4r n ASN 284 N 0.18 4.75 -3.93 1.61 2.85 -0.50 -4.88 115.26 115.34 1c4r n ASN 284 Ca 0.00 -2.95 -0.16 0.00 -0.11 0.00 0.00 54.58 51.36 1c4r n ASN 284 Cb 0.00 -1.63 -0.15 0.00 1.24 0.00 0.00 39.78 39.25 1c4r n ASN 284 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1c4r s VAL 285 N 2.51 0.34 -0.03 3.44 1.01 -1.26 -1.74 120.40 124.67 1c4r s VAL 285 Ca 0.46 -0.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.15 1c4r s VAL 285 Cb 0.06 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 36.16 1c4r s VAL 285 CO 0.00 0.11 0.29 0.00 0.00 0.00 0.00 175.10 175.50 1c4r s ARG 286 N 0.03 0.61 -0.10 2.72 1.70 -0.97 -4.97 118.95 117.97 1c4r s ARG 286 Ca 0.00 -0.13 -0.30 0.00 -0.47 0.00 0.00 55.73 54.83 1c4r s ARG 286 Cb -0.03 0.27 -0.02 0.00 -0.57 0.00 0.00 34.95 34.60 1c4r s ARG 286 CO -0.00 -0.16 1.14 -1.17 -1.08 0.00 0.00 175.30 174.03 1c4r s LEU 287 N -1.13 4.24 -0.11 -1.89 2.96 -1.26 -2.01 118.68 119.47 1c4r s LEU 287 Ca -0.12 1.67 0.01 0.00 -0.22 0.00 0.00 54.13 55.48 1c4r s LEU 287 Cb -0.05 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.01 1c4r s LEU 287 CO 0.03 -0.58 -0.09 0.52 -1.32 0.00 0.00 176.35 174.91 1c4r n VAL 288 N 4.79 0.66 0.00 1.68 0.31 -0.49 -5.01 118.33 120.26 1c4r n VAL 288 Ca 0.11 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1c4r n VAL 288 Cb 0.47 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 1c4r n VAL 288 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12