#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 3.76 0.00 -1.41 0.00 -1.26 -4.99 121.76 117.86 1c4r s ALA 83 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1c4r s ALA 83 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 21.00 1c4r s ALA 83 CO 0.00 0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.52 1c4r n GLY 84 N 2.83 -1.80 3.77 0.00 0.00 -1.26 -3.91 105.19 104.82 1c4r n GLY 84 Ca -0.17 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 1c4r n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c4r s THR 85 N 0.00 2.52 0.01 2.61 2.01 -1.26 -4.83 115.64 116.70 1c4r s THR 85 Ca 0.00 0.51 0.01 0.00 0.31 0.00 0.00 61.69 62.52 1c4r s THR 85 Cb 0.00 -3.32 -0.01 0.00 0.01 0.00 0.00 72.50 69.18 1c4r s THR 85 CO 0.00 0.12 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.11 1c4r s THR 86 N -0.96 0.36 0.06 -0.82 2.01 -1.26 -2.74 115.64 112.30 1c4r s THR 86 Ca 0.52 -0.49 0.05 0.00 0.31 0.00 0.00 61.69 62.07 1c4r s THR 86 Cb -0.42 -0.37 -0.03 0.00 0.01 0.00 0.00 72.50 71.70 1c4r s THR 86 CO 0.54 -0.09 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.94 1c4r s TYR 87 N -0.57 1.16 -0.09 4.92 1.51 -0.56 -2.19 117.35 121.53 1c4r s TYR 87 Ca -0.03 -0.45 0.03 0.00 -1.01 0.00 0.00 57.07 55.61 1c4r s TYR 87 Cb -0.05 -0.66 -0.01 0.00 -0.11 0.00 0.00 41.96 41.13 1c4r s TYR 87 CO -0.00 0.04 -0.19 0.42 -1.11 0.00 0.00 175.55 174.71 1c4r s ILE 88 N -1.22 2.53 -0.23 2.71 1.01 -0.18 -1.90 121.20 123.93 1c4r s ILE 88 Ca -0.02 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.71 1c4r s ILE 88 Cb -0.10 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 1c4r s ILE 88 CO 0.02 0.55 0.00 -0.36 0.00 0.00 0.00 174.94 175.16 1c4r s PHE 89 N 0.07 3.01 0.46 3.97 0.40 -0.11 -1.29 117.98 124.49 1c4r s PHE 89 Ca -0.08 -0.68 0.04 0.00 -0.60 0.00 0.00 56.93 55.61 1c4r s PHE 89 Cb -0.15 -2.14 -0.04 0.00 0.51 0.00 0.00 43.02 41.20 1c4r s PHE 89 CO 0.05 -0.43 0.05 -1.12 0.70 0.00 0.00 175.22 174.48 1c4r s SER 90 N 1.43 4.10 -0.04 1.36 0.01 -0.90 -1.17 113.70 118.49 1c4r s SER 90 Ca 0.05 -1.46 -0.13 0.00 1.31 0.00 0.00 55.95 55.73 1c4r s SER 90 Cb -0.15 0.06 -0.06 0.00 0.21 0.00 0.00 66.02 66.09 1c4r s SER 90 CO 0.00 -0.69 0.36 1.17 0.41 0.00 0.00 173.24 174.50 1c4r n LYS 91 N -1.18 0.00 0.00 12.44 4.81 -1.26 -0.89 118.16 132.08 1c4r n LYS 91 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 1c4r n LYS 91 Cb 0.67 -0.45 0.00 0.00 0.02 0.00 0.00 35.03 35.26 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 0.64 3.43 0.21 3.14 0.00 -1.26 -4.78 105.19 106.57 1c4r n GLY 92 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.81 -2.60 1.99 -0.02 0.00 -0.07 -4.83 105.19 97.84 1c4r n GLY 93 Ca 0.00 -1.40 -0.08 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.42 2.38 3.64 -0.02 0.00 -1.26 -1.64 105.19 105.86 1c4r n GLY 94 Ca -0.01 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.41 0.66 -0.20 1.61 0.74 0.11 -4.11 119.66 116.06 1c4r s GLN 95 Ca 0.16 0.92 -0.00 0.00 0.05 0.00 0.00 55.36 56.49 1c4r s GLN 95 Cb -0.01 0.25 0.02 0.00 1.10 0.00 0.00 33.01 34.37 1c4r s GLN 95 CO 0.11 -0.10 -0.14 0.42 -0.55 0.00 0.00 175.29 175.03 1c4r s ILE 96 N 0.84 2.45 -0.13 -2.34 1.01 -0.04 -0.77 121.20 122.22 1c4r s ILE 96 Ca -0.03 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.72 1c4r s ILE 96 Cb -0.05 -2.11 -0.00 0.00 0.01 0.00 0.00 42.46 40.31 1c4r s ILE 96 CO -0.09 0.43 -0.18 -0.89 0.00 0.00 0.00 174.94 174.21 1c4r s THR 97 N 1.32 2.51 -0.20 2.92 2.01 -0.09 -0.83 115.64 123.29 1c4r s THR 97 Ca 0.03 -0.84 -0.04 0.00 0.31 0.00 0.00 61.69 61.15 1c4r s THR 97 Cb -0.14 -2.03 -0.02 0.00 0.01 0.00 0.00 72.50 70.32 1c4r s THR 97 CO -0.09 0.53 -0.02 -0.47 -0.69 0.00 0.00 174.62 173.88 1c4r s TYR 98 N 0.57 3.01 -0.20 4.92 5.04 -0.54 -1.48 117.35 128.66 1c4r s TYR 98 Ca -0.11 -0.56 -0.03 0.00 -2.44 0.00 0.00 57.07 53.94 1c4r s TYR 98 Cb -0.16 -2.07 -0.01 0.00 0.35 0.00 0.00 41.96 40.07 1c4r s TYR 98 CO 0.04 -0.29 -0.07 0.15 -1.34 0.00 0.00 175.55 174.03 1c4r s LYS 99 N 1.03 3.33 0.47 4.97 1.02 -0.35 -1.72 119.74 128.49 1c4r s LYS 99 Ca 0.01 -0.66 -0.23 0.00 0.02 0.00 0.00 55.97 55.12 1c4r s LYS 99 Cb -0.14 -2.91 -0.07 0.00 -0.52 0.00 0.00 37.83 34.19 1c4r s LYS 99 CO 0.01 -0.15 1.17 -1.58 -0.92 0.00 0.00 175.35 173.88 1c4r s TRP 100 N 1.32 2.85 0.34 3.18 0.51 -1.00 -4.78 118.94 121.36 1c4r s TRP 100 Ca 0.04 1.53 -0.28 0.00 -2.12 0.00 0.00 56.10 55.27 1c4r s TRP 100 Cb -0.14 -3.38 -0.10 0.00 -0.81 0.00 0.00 33.47 29.04 1c4r s TRP 100 CO -0.04 -1.54 1.23 -1.25 -0.51 0.00 0.00 176.95 174.85 1c4r s PRO 101 N -2.75 4.33 0.13 4.98 0.04 -1.26 -4.87 135.00 135.60 1c4r s PRO 101 Ca 0.64 2.04 -0.02 0.00 0.04 0.00 0.00 61.00 63.71 1c4r s PRO 101 Cb -0.28 -3.00 0.26 0.00 0.04 0.00 0.00 34.50 31.51 1c4r s PRO 101 CO 0.34 -0.14 0.71 -2.30 0.04 0.00 0.00 177.00 175.65 1c4r n PRO 102 N 0.70 -0.04 -1.28 0.56 -0.02 -1.26 0.03 135.00 133.69 1c4r n PRO 102 Ca 0.01 0.70 -0.32 0.00 -2.02 0.00 0.00 63.50 61.87 1c4r n PRO 102 Cb 0.43 -1.07 0.08 0.00 -0.02 0.00 0.00 33.50 32.93 1c4r n PRO 102 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1c4r n ASN 103 N -4.66 7.30 -0.48 2.55 3.02 -1.26 -4.24 115.26 117.49 1c4r n ASN 103 Ca 0.08 -3.70 0.00 0.00 -0.03 0.00 0.00 54.58 50.93 1c4r n ASN 103 Cb 0.27 -0.97 0.00 0.00 -0.61 0.00 0.00 39.78 38.46 1c4r n ASN 103 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1c4r n ASP 104 N -0.82 0.00 -4.68 6.41 8.00 0.10 -5.10 116.55 120.47 1c4r n ASP 104 Ca 0.60 -1.33 -0.42 0.00 0.71 0.00 0.00 54.79 54.34 1c4r n ASP 104 Cb 0.73 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.73 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 0.00 4.27 0.45 -1.24 0.52 -1.24 -4.78 118.95 116.93 1c4r s ARG 105 Ca 0.00 1.99 -0.13 0.00 -0.52 0.00 0.00 55.73 57.07 1c4r s ARG 105 Cb 0.00 -3.61 -0.07 0.00 0.52 0.00 0.00 34.95 31.79 1c4r s ARG 105 CO 0.00 -0.61 0.86 -1.25 0.02 0.00 0.00 175.30 174.31 1c4r s PRO 106 N 2.59 3.85 -0.09 3.54 0.04 -1.25 -4.62 135.00 139.04 1c4r s PRO 106 Ca 0.65 0.66 0.03 0.00 0.04 0.00 0.00 61.00 62.38 1c4r s PRO 106 Cb -0.32 -2.29 0.01 0.00 0.04 0.00 0.00 34.50 31.95 1c4r s PRO 106 CO 0.26 -0.13 -0.17 -1.12 0.04 0.00 0.00 177.00 175.88 1c4r s SER 107 N -3.13 2.45 0.11 6.66 0.01 -1.26 -1.07 113.70 117.47 1c4r s SER 107 Ca 0.54 -0.43 0.05 0.00 1.31 0.00 0.00 55.95 57.42 1c4r s SER 107 Cb -0.10 -1.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.98 1c4r s SER 107 CO 0.31 0.06 -0.13 0.42 0.41 0.00 0.00 173.24 174.31 1c4r s THR 108 N 0.71 1.20 -0.11 1.44 -4.23 -0.66 -4.93 115.64 109.06 1c4r s THR 108 Ca -0.12 -1.62 0.22 0.00 -1.18 0.00 0.00 61.69 58.99 1c4r s THR 108 Cb -0.16 -1.40 -0.21 0.00 1.34 0.00 0.00 72.50 72.07 1c4r s THR 108 CO 0.03 -0.41 0.67 -1.14 -0.54 0.00 0.00 174.62 173.24 1c4r n ARG 109 N 0.69 0.64 -3.93 3.99 0.00 -1.26 -0.24 116.66 116.55 1c4r n ARG 109 Ca -0.17 -0.06 -0.12 0.00 -0.00 0.00 0.00 57.85 57.51 1c4r n ARG 109 Cb 0.57 -1.64 -0.13 0.00 0.00 0.00 0.00 32.46 31.25 1c4r n ARG 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1c4r s ALA 110 N -3.39 0.09 0.02 5.13 0.00 -1.26 -1.56 121.76 120.79 1c4r s ALA 110 Ca -0.05 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 51.78 1c4r s ALA 110 Cb 0.12 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 1c4r s ALA 110 CO 0.86 -0.02 -0.16 -0.51 0.00 0.00 0.00 175.76 175.93 1c4r s ASP 111 N -0.39 1.88 -0.14 0.00 1.01 -0.12 -4.96 116.67 113.96 1c4r s ASP 111 Ca -0.04 -0.39 -0.00 0.00 0.71 0.00 0.00 52.55 52.83 1c4r s ASP 111 Cb -0.03 -0.17 0.03 0.00 1.01 0.00 0.00 42.92 43.77 1c4r s ASP 111 CO -0.00 0.13 -0.07 -0.13 0.21 0.00 0.00 175.17 175.31 1c4r s ARG 112 N -0.80 1.53 -0.09 8.23 0.52 -1.26 -0.65 118.95 126.43 1c4r s ARG 112 Ca 0.05 -0.41 0.01 0.00 -0.52 0.00 0.00 55.73 54.86 1c4r s ARG 112 Cb -0.07 -1.84 0.02 0.00 0.52 0.00 0.00 34.95 33.58 1c4r s ARG 112 CO 0.01 -0.35 -0.12 -1.17 0.02 0.00 0.00 175.30 173.69 1c4r s LEU 113 N 1.66 1.56 0.01 2.53 2.96 -0.07 -1.07 118.68 126.25 1c4r s LEU 113 Ca 0.03 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1c4r s LEU 113 Cb -0.14 -0.90 -0.01 0.00 0.50 0.00 0.00 46.19 45.64 1c4r s LEU 113 CO -0.08 -0.01 -0.03 0.00 -1.32 0.00 0.00 176.35 174.91 1c4r s ALA 114 N 1.01 0.23 -0.08 5.97 0.00 0.23 -0.38 121.76 128.74 1c4r s ALA 114 Ca -0.08 -0.31 -0.27 0.00 0.00 0.00 0.00 51.96 51.31 1c4r s ALA 114 Cb -0.15 0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.05 1c4r s ALA 114 CO -0.01 -0.01 0.61 -1.50 0.00 0.00 0.00 175.76 174.86 1c4r s ILE 115 N -0.57 0.01 -0.06 0.00 2.07 -0.84 0.41 121.20 122.22 1c4r s ILE 115 Ca -0.05 -0.08 -0.03 0.00 -1.41 0.00 0.00 60.65 59.09 1c4r s ILE 115 Cb -0.04 -0.92 -0.04 0.00 0.13 0.00 0.00 42.46 41.59 1c4r s ILE 115 CO -0.00 -0.04 0.10 -0.83 -1.91 0.00 0.00 174.94 172.26 1c4r s GLY 116 N -0.96 2.06 0.18 1.50 0.00 0.37 -1.27 107.32 109.22 1c4r s GLY 116 Ca -0.10 -0.77 -0.16 0.00 0.00 0.00 0.00 44.72 43.70 1c4r s GLY 116 CO 0.08 -0.58 0.47 -0.11 0.00 0.00 0.00 173.10 172.95 1c4r s PHE 117 N -1.11 -0.03 -0.21 1.90 -0.12 -0.12 -0.90 117.98 117.39 1c4r s PHE 117 Ca 0.19 -0.31 -0.14 0.00 -0.05 0.00 0.00 56.93 56.62 1c4r s PHE 117 Cb -0.12 0.30 0.06 0.00 -0.63 0.00 0.00 43.02 42.63 1c4r s PHE 117 CO 0.10 -0.87 0.52 -1.54 -0.05 0.00 0.00 175.22 173.38 1c4r s SER 118 N -2.89 -0.63 0.08 1.98 1.04 -0.39 -1.42 113.70 111.47 1c4r s SER 118 Ca 0.10 1.10 -0.27 0.00 0.48 0.00 0.00 55.95 57.36 1c4r s SER 118 Cb 0.00 1.03 0.09 0.00 0.10 0.00 0.00 66.02 67.24 1c4r s SER 118 CO -0.03 -0.20 1.07 0.28 0.98 0.00 0.00 173.24 175.34 1c4r s THR 119 N 1.01 0.00 0.00 2.02 -1.32 -1.26 -1.28 115.64 114.81 1c4r s THR 119 Ca -0.06 -0.46 0.00 0.00 -1.21 0.00 0.00 61.69 59.96 1c4r s THR 119 Cb -0.06 -1.91 0.00 0.00 -1.51 0.00 0.00 72.50 69.03 1c4r s THR 119 CO -0.09 0.00 0.60 1.33 -2.21 0.00 0.00 174.62 174.25 1c4r n VAL 120 N -0.45 0.35 -2.23 5.08 0.24 -1.26 -1.14 118.33 118.91 1c4r n VAL 120 Ca -0.07 -0.52 -0.37 0.00 -2.04 0.00 0.00 64.34 61.34 1c4r n VAL 120 Cb 0.61 0.98 -0.00 0.00 -1.47 0.00 0.00 33.84 33.96 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 -0.35 3.64 -0.06 7.34 -0.21 -1.26 -4.91 119.66 123.86 1c4r s GLN 121 Ca 0.00 1.77 -0.01 0.00 0.02 0.00 0.00 55.36 57.14 1c4r s GLN 121 Cb 0.00 -2.32 -0.26 0.00 1.00 0.00 0.00 33.01 31.43 1c4r s GLN 121 CO 0.00 -0.65 0.61 -0.22 -2.12 0.00 0.00 175.29 172.92 1c4r h LYS 122 N 1.85 0.20 -5.48 2.91 3.64 -1.94 -3.40 116.57 114.35 1c4r h LYS 122 Ca -0.50 -0.33 -0.66 0.00 -1.27 0.00 0.00 60.65 57.89 1c4r h LYS 122 Cb 1.25 0.12 -0.32 0.00 -0.41 0.00 0.00 32.23 32.87 1c4r h LYS 122 CO 0.59 1.00 -0.87 -1.21 -2.27 0.00 0.00 179.45 176.69 1c4r s GLU 123 N -2.59 2.68 0.00 1.90 0.41 -1.26 -0.30 118.70 119.55 1c4r s GLU 123 Ca -0.13 -0.83 0.00 0.00 -0.41 0.00 0.00 54.97 53.60 1c4r s GLU 123 Cb 0.07 -2.12 0.00 0.00 -1.78 0.00 0.00 34.13 30.30 1c4r s GLU 123 CO 0.81 0.23 0.00 0.00 -0.49 0.00 0.00 175.26 175.82 1c4r n ALA 124 N 3.34 0.00 -3.26 5.21 0.00 -0.33 -4.90 120.51 120.56 1c4r n ALA 124 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.92 1c4r n ALA 124 Cb 0.53 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.83 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 3.13 -0.21 0.00 1.01 -0.79 -0.02 120.40 121.53 1c4r s VAL 125 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 1c4r s VAL 125 Cb 0.00 -2.35 -0.11 0.00 0.00 0.00 0.00 36.38 33.92 1c4r s VAL 125 CO 0.00 0.49 -0.17 0.18 0.00 0.00 0.00 175.10 175.61 1c4r n LEU 126 N 3.96 1.90 -3.95 3.92 4.77 -0.45 -2.36 117.00 124.78 1c4r n LEU 126 Ca -0.18 0.42 -0.18 0.00 -0.03 0.00 0.00 56.01 56.03 1c4r n LEU 126 Cb 0.52 -0.85 -0.15 0.00 -2.33 0.00 0.00 43.42 40.60 1c4r n LEU 126 CO 0.30 0.10 -0.41 -0.69 -1.33 0.00 0.00 177.39 175.35 1c4r s VAL 127 N -2.50 0.56 -0.03 4.08 1.01 -1.16 -0.66 120.40 121.69 1c4r s VAL 127 Ca -0.29 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1c4r s VAL 127 Cb 0.08 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.97 1c4r s VAL 127 CO 0.45 0.19 0.01 -0.60 0.00 0.00 0.00 175.10 175.15 1c4r s ARG 128 N 0.26 0.23 -0.21 2.72 3.52 0.01 0.09 118.95 125.58 1c4r s ARG 128 Ca -0.03 0.12 -0.05 0.00 -0.13 0.00 0.00 55.73 55.63 1c4r s ARG 128 Cb -0.08 -0.47 -0.02 0.00 -1.56 0.00 0.00 34.95 32.83 1c4r s ARG 128 CO -0.00 -0.16 0.01 0.08 -0.81 0.00 0.00 175.30 174.42 1c4r s VAL 129 N 1.16 3.95 0.01 7.11 1.01 -0.24 0.05 120.40 133.46 1c4r s VAL 129 Ca -0.08 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 61.66 1c4r s VAL 129 Cb -0.13 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 1c4r s VAL 129 CO -0.02 0.41 -0.20 -1.81 0.00 0.00 0.00 175.10 173.48 1c4r s ASP 130 N 1.17 3.60 0.85 3.32 1.01 -0.72 -2.08 116.67 123.82 1c4r s ASP 130 Ca 0.03 -0.42 -0.13 0.00 0.71 0.00 0.00 52.55 52.74 1c4r s ASP 130 Cb -0.14 -0.55 0.11 0.00 1.01 0.00 0.00 42.92 43.35 1c4r s ASP 130 CO 0.01 0.28 1.20 -0.94 0.21 0.00 0.00 175.17 175.94 1c4r s SER 131 N -1.13 4.11 0.93 0.27 1.04 -0.89 -0.53 113.70 117.49 1c4r s SER 131 Ca 0.13 0.70 -0.11 0.00 0.48 0.00 0.00 55.95 57.14 1c4r s SER 131 Cb -0.10 -1.11 0.15 0.00 0.10 0.00 0.00 66.02 65.06 1c4r s SER 131 CO 0.03 -2.15 1.09 -0.94 0.98 0.00 0.00 173.24 172.25 1c4r s SER 132 N -4.58 3.09 0.39 7.02 1.04 0.28 -4.49 113.70 116.45 1c4r s SER 132 Ca 0.65 1.64 -0.26 0.00 0.48 0.00 0.00 55.95 58.45 1c4r s SER 132 Cb -0.10 -2.29 -0.11 0.00 0.10 0.00 0.00 66.02 63.63 1c4r s SER 132 CO 0.50 -2.90 1.15 -1.20 0.98 0.00 0.00 173.24 171.77 1c4r n SER 133 N -4.07 1.97 0.00 7.02 7.64 -1.26 -2.71 113.62 122.22 1c4r n SER 133 Ca 0.07 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1c4r n SER 133 Cb 0.54 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 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 0.99 3.03 3.74 0.23 0.00 -1.26 -5.06 105.19 106.85 1c4r n GLY 134 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 3.63 0.00 0.99 1.43 -1.10 -5.03 118.68 118.60 1c4r s LEU 135 Ca 0.00 -0.13 0.24 0.00 -1.03 0.00 0.00 54.13 53.21 1c4r s LEU 135 Cb 0.00 -2.31 0.35 0.00 0.03 0.00 0.00 46.19 44.26 1c4r s LEU 135 CO 0.00 0.15 1.35 0.61 0.23 0.00 0.00 176.35 178.69 1c4r n GLY 136 N 0.30 0.92 3.75 -3.19 0.00 -1.26 -4.82 105.19 100.89 1c4r n GLY 136 Ca -0.09 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 1c4r n GLY 136 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c4r s ASP 137 N -1.94 6.46 0.09 1.61 1.11 -1.26 -4.85 116.67 117.90 1c4r s ASP 137 Ca 0.31 2.85 -0.26 0.00 0.18 0.00 0.00 52.55 55.63 1c4r s ASP 137 Cb 0.20 -2.63 0.08 0.00 1.07 0.00 0.00 42.92 41.64 1c4r s ASP 137 CO 0.31 -0.85 0.86 -0.72 1.18 0.00 0.00 175.17 175.95 1c4r s TYR 138 N 0.09 -0.29 -0.09 4.23 -0.85 -0.84 -2.10 117.35 117.50 1c4r s TYR 138 Ca 0.63 0.06 -0.04 0.00 -0.52 0.00 0.00 57.07 57.20 1c4r s TYR 138 Cb -0.46 0.59 0.04 0.00 0.38 0.00 0.00 41.96 42.51 1c4r s TYR 138 CO 0.45 -0.74 0.19 -0.48 -1.52 0.00 0.00 175.55 173.46 1c4r s LEU 139 N -2.71 0.45 -0.10 -3.49 0.05 -0.88 -0.72 118.68 111.28 1c4r s LEU 139 Ca 0.07 0.41 0.01 0.00 0.05 0.00 0.00 54.13 54.68 1c4r s LEU 139 Cb -0.02 0.53 0.02 0.00 -2.05 0.00 0.00 46.19 44.67 1c4r s LEU 139 CO -0.04 -0.17 -0.11 -0.70 -0.55 0.00 0.00 176.35 174.77 1c4r s GLU 140 N 1.40 1.78 -0.24 1.48 2.12 0.10 -1.08 118.70 124.27 1c4r s GLU 140 Ca -0.07 -0.40 -0.15 0.00 0.36 0.00 0.00 54.97 54.71 1c4r s GLU 140 Cb -0.11 -1.61 -0.04 0.00 0.26 0.00 0.00 34.13 32.63 1c4r s GLU 140 CO -0.07 -0.11 0.37 -1.17 -0.54 0.00 0.00 175.26 173.74 1c4r s LEU 141 N 1.14 4.10 0.23 2.70 2.96 0.11 -1.34 118.68 128.58 1c4r s LEU 141 Ca -0.05 0.38 -0.10 0.00 -0.22 0.00 0.00 54.13 54.15 1c4r s LEU 141 Cb -0.14 -2.45 -0.01 0.00 0.50 0.00 0.00 46.19 44.09 1c4r s LEU 141 CO -0.02 -0.12 0.38 -1.38 -1.32 0.00 0.00 176.35 173.89 1c4r s HIS 142 N 1.64 0.57 -0.14 5.38 -3.43 0.13 -1.34 115.29 118.10 1c4r s HIS 142 Ca 0.16 -0.90 0.02 0.00 -0.80 0.00 0.00 55.06 53.55 1c4r s HIS 142 Cb -0.15 -0.01 0.01 0.00 -1.43 0.00 0.00 32.58 31.00 1c4r s HIS 142 CO 0.08 -0.90 -0.20 0.42 -2.00 0.00 0.00 174.74 172.15 1c4r s ILE 143 N -4.05 2.23 -0.11 -5.38 1.01 0.98 -0.18 121.20 115.69 1c4r s ILE 143 Ca 0.27 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 1c4r s ILE 143 Cb 0.01 -1.91 0.02 0.00 0.01 0.00 0.00 42.46 40.60 1c4r s ILE 143 CO 0.10 0.54 -0.07 -2.28 0.00 0.00 0.00 174.94 173.22 1c4r s HIS 144 N 0.82 1.45 -1.37 3.97 2.46 0.33 -1.19 115.29 121.76 1c4r s HIS 144 Ca -0.06 -0.71 -0.04 0.00 0.47 0.00 0.00 55.06 54.72 1c4r s HIS 144 Cb -0.15 -1.21 0.02 0.00 -0.13 0.00 0.00 32.58 31.11 1c4r s HIS 144 CO -0.02 -0.50 0.77 1.04 -2.47 0.00 0.00 174.74 173.56 1c4r n GLN 145 N 4.94 -5.02 -0.44 2.88 6.02 0.59 -1.58 117.38 124.76 1c4r n GLN 145 Ca -0.12 0.60 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 1c4r n GLN 145 Cb 0.50 -5.23 0.00 0.00 1.02 0.00 0.00 30.24 26.53 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 -1.63 1.34 3.63 1.08 0.00 -0.28 -4.98 105.19 104.34 1c4r n GLY 146 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.17 3.84 0.21 1.61 1.02 -0.61 -1.47 119.74 124.17 1c4r s LYS 147 Ca 0.00 -0.36 -0.25 0.00 0.02 0.00 0.00 55.97 55.38 1c4r s LYS 147 Cb 0.00 -3.14 -0.08 0.00 -0.52 0.00 0.00 37.83 34.09 1c4r s LYS 147 CO 0.00 0.33 0.82 -1.50 -0.92 0.00 0.00 175.35 174.07 1c4r s ILE 148 N 0.20 4.34 0.25 2.17 1.10 -1.26 -0.51 121.20 127.49 1c4r s ILE 148 Ca 0.03 1.69 -0.22 0.00 -0.51 0.00 0.00 60.65 61.64 1c4r s ILE 148 Cb -0.12 -4.08 0.04 0.00 0.15 0.00 0.00 42.46 38.44 1c4r s ILE 148 CO 0.01 0.39 0.80 -0.83 -2.11 0.00 0.00 174.94 173.20 1c4r s GLY 149 N -1.34 -0.10 -0.04 1.50 0.00 0.74 -1.87 107.32 106.22 1c4r s GLY 149 Ca 0.40 -0.21 0.04 0.00 0.00 0.00 0.00 44.72 44.95 1c4r s GLY 149 CO 0.25 -0.03 -0.14 0.14 0.00 0.00 0.00 173.10 173.33 1c4r s VAL 150 N -3.61 1.19 -0.07 1.40 1.01 0.17 -0.69 120.40 119.80 1c4r s VAL 150 Ca 0.12 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1c4r s VAL 150 Cb -0.05 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1c4r s VAL 150 CO 0.06 0.35 -0.19 -0.75 0.00 0.00 0.00 175.10 174.57 1c4r s LYS 151 N 0.08 2.24 0.12 2.72 2.20 -0.45 -1.41 119.74 125.23 1c4r s LYS 151 Ca -0.03 -0.68 -0.02 0.00 -0.36 0.00 0.00 55.97 54.89 1c4r s LYS 151 Cb -0.10 -1.82 -0.04 0.00 -1.51 0.00 0.00 37.83 34.37 1c4r s LYS 151 CO 0.01 0.18 0.06 -0.59 -0.36 0.00 0.00 175.35 174.66 1c4r s PHE 152 N 0.27 0.75 -0.15 4.03 -0.12 0.23 0.01 117.98 123.00 1c4r s PHE 152 Ca -0.11 -1.16 -0.07 0.00 -0.05 0.00 0.00 56.93 55.54 1c4r s PHE 152 Cb -0.15 -0.43 0.06 0.00 -0.63 0.00 0.00 43.02 41.88 1c4r s PHE 152 CO 0.05 -0.51 0.34 1.21 -0.05 0.00 0.00 175.22 176.26 1c4r s ASN 153 N -3.02 -0.21 -0.17 1.98 3.84 0.10 -0.04 114.94 117.42 1c4r s ASN 153 Ca 0.20 0.76 0.14 0.00 0.21 0.00 0.00 52.86 54.17 1c4r s ASN 153 Cb 0.07 0.80 0.42 0.00 -0.55 0.00 0.00 41.25 41.99 1c4r s ASN 153 CO -0.01 -0.21 1.21 1.33 -2.79 0.00 0.00 177.10 176.64 1c4r n VAL 154 N 4.74 1.83 0.00 -5.21 0.24 -1.26 -1.99 118.33 116.68 1c4r n VAL 154 Ca -0.17 -2.85 0.00 0.00 -2.04 0.00 0.00 64.34 59.28 1c4r n VAL 154 Cb 0.52 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 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 -0.85 3.23 0.00 7.63 0.00 -1.26 -4.60 105.19 109.33 1c4r n GLY 155 Ca 0.17 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.55 2.61 -1.04 -1.26 -4.99 114.28 106.04 1c4r n THR 156 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 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 -1.81 -0.64 0.00 0.00 175.07 172.62 1c4r s ASP 157 N -1.00 6.23 -0.37 8.00 1.01 -1.26 -5.05 116.67 124.22 1c4r s ASP 157 Ca 0.00 0.24 -0.29 0.00 0.71 0.00 0.00 52.55 53.21 1c4r s ASP 157 Cb 0.00 -1.85 0.01 0.00 1.01 0.00 0.00 42.92 42.09 1c4r s ASP 157 CO 0.00 -0.27 1.29 -1.81 0.21 0.00 0.00 175.17 174.59 1c4r s ASP 158 N -4.05 6.57 -0.20 0.27 1.11 -1.26 -4.42 116.67 114.68 1c4r s ASP 158 Ca 0.39 0.92 -0.09 0.00 0.18 0.00 0.00 52.55 53.95 1c4r s ASP 158 Cb -0.09 -2.54 -0.05 0.00 1.07 0.00 0.00 42.92 41.31 1c4r s ASP 158 CO 0.33 -1.22 0.11 -0.63 1.18 0.00 0.00 175.17 174.94 1c4r s ILE 159 N 4.71 5.18 0.01 0.77 1.01 0.94 -4.93 121.20 128.89 1c4r s ILE 159 Ca 0.56 0.11 0.07 0.00 0.00 0.00 0.00 60.65 61.39 1c4r s ILE 159 Cb -0.13 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1c4r s ILE 159 CO 0.28 0.43 -0.21 0.00 0.00 0.00 0.00 174.94 175.43 1c4r s ALA 160 N 0.53 2.44 -0.09 9.38 0.00 -1.26 -0.60 121.76 132.15 1c4r s ALA 160 Ca 0.06 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 1c4r s ALA 160 Cb -0.12 -0.68 0.05 0.00 0.00 0.00 0.00 23.12 22.36 1c4r s ALA 160 CO 0.00 0.55 0.21 -1.50 0.00 0.00 0.00 175.76 175.02 1c4r s ILE 161 N -0.79 -0.09 0.03 0.00 2.07 -0.50 -5.02 121.20 116.90 1c4r s ILE 161 Ca 0.12 0.19 -0.06 0.00 -1.41 0.00 0.00 60.65 59.49 1c4r s ILE 161 Cb -0.10 -0.33 -0.01 0.00 0.13 0.00 0.00 42.46 42.15 1c4r s ILE 161 CO 0.02 0.08 0.11 -0.70 -1.91 0.00 0.00 174.94 172.54 1c4r s GLU 162 N 1.41 0.59 -0.95 3.50 2.12 -1.26 -0.65 118.70 123.45 1c4r s GLU 162 Ca -0.07 -0.71 -0.16 0.00 0.36 0.00 0.00 54.97 54.39 1c4r s GLU 162 Cb -0.11 0.23 0.17 0.00 0.26 0.00 0.00 34.13 34.68 1c4r s GLU 162 CO -0.07 -0.15 1.06 -2.00 -0.54 0.00 0.00 175.26 173.56 1c4r s GLU 163 N -2.47 3.71 0.00 4.30 2.56 -0.78 -4.78 118.70 121.24 1c4r s GLU 163 Ca -0.06 -2.19 0.30 0.00 0.00 0.00 0.00 54.97 53.02 1c4r s GLU 163 Cb -0.02 -4.77 1.57 0.00 2.00 0.00 0.00 34.13 32.91 1c4r s GLU 163 CO -0.04 -1.59 2.07 0.43 -0.56 0.00 0.00 175.26 175.57 1c4r n SER 164 N 5.37 0.03 0.06 -1.70 7.64 -1.26 -3.94 113.62 119.82 1c4r n SER 164 Ca 0.23 -0.31 -0.10 0.00 1.01 0.00 0.00 58.87 59.70 1c4r n SER 164 Cb 0.47 -0.23 -0.13 0.00 -1.01 0.00 0.00 64.21 63.32 1c4r n SER 164 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1c4r h ASN 165 N 0.04 0.11 -3.83 6.43 2.35 -1.98 -3.47 115.58 115.24 1c4r h ASN 165 Ca 0.00 -0.12 -0.25 0.00 -0.55 0.00 0.00 56.30 55.38 1c4r h ASN 165 Cb 0.25 -0.03 -0.28 0.00 0.05 0.00 0.00 38.32 38.30 1c4r h ASN 165 CO 0.00 1.10 -0.73 0.00 -1.65 0.00 0.00 177.43 176.15 1c4r s ALA 166 N -2.68 0.11 0.46 -0.83 0.00 -1.25 -5.13 121.76 112.43 1c4r s ALA 166 Ca -0.01 -0.08 -0.21 0.00 0.00 0.00 0.00 51.96 51.66 1c4r s ALA 166 Cb 0.09 -0.02 -0.09 0.00 0.00 0.00 0.00 23.12 23.10 1c4r s ALA 166 CO 0.83 0.02 1.01 0.96 0.00 0.00 0.00 175.76 178.59 1c4r s ILE 167 N -0.09 3.97 -0.08 0.00 -5.25 -1.26 -4.69 121.20 113.79 1c4r s ILE 167 Ca -0.00 1.26 0.12 0.00 -0.99 0.00 0.00 60.65 61.04 1c4r s ILE 167 Cb -0.01 -3.53 0.18 0.00 2.95 0.00 0.00 42.46 42.05 1c4r s ILE 167 CO -0.00 -0.23 1.09 2.30 -1.79 0.00 0.00 174.94 176.32 1c4r n ILE 168 N -0.73 1.21 1.13 8.37 -6.64 -0.54 -4.74 119.36 117.41 1c4r n ILE 168 Ca 0.08 -1.45 0.01 0.00 -1.77 0.00 0.00 62.75 59.62 1c4r n ILE 168 Cb 0.53 0.03 0.04 0.00 -1.44 0.00 0.00 39.64 38.80 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 -0.92 1.13 -1.55 7.28 4.05 -1.23 -4.59 115.26 119.43 1c4r n ASN 169 Ca 0.10 -2.06 0.06 0.00 0.45 0.00 0.00 54.58 53.12 1c4r n ASN 169 Cb 0.66 -0.36 0.31 0.00 1.23 0.00 0.00 39.78 41.62 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 -0.05 4.57 0.00 1.20 5.75 -1.25 -4.33 116.55 122.43 1c4r n ASP 170 Ca 0.03 -2.67 0.00 0.00 -0.01 0.00 0.00 54.79 52.14 1c4r n ASP 170 Cb 0.25 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 1c4r n ASP 170 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c4r n GLY 171 N 0.55 0.92 3.95 6.12 0.00 -0.30 -4.98 105.19 111.46 1c4r n GLY 171 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.30 3.45 0.15 1.61 1.02 -1.26 -4.59 119.74 119.83 1c4r s LYS 172 Ca 0.00 -0.61 -0.31 0.00 0.02 0.00 0.00 55.97 55.07 1c4r s LYS 172 Cb 0.00 -2.92 -0.09 0.00 -0.52 0.00 0.00 37.83 34.30 1c4r s LYS 172 CO 0.00 0.47 1.44 -0.47 -0.92 0.00 0.00 175.35 175.87 1c4r s TYR 173 N -1.85 3.16 0.05 3.18 5.04 -1.26 -4.49 117.35 121.19 1c4r s TYR 173 Ca 0.35 0.89 -0.00 0.00 -2.44 0.00 0.00 57.07 55.87 1c4r s TYR 173 Cb -0.10 -3.77 -0.04 0.00 0.35 0.00 0.00 41.96 38.40 1c4r s TYR 173 CO 0.29 -2.68 -0.04 -1.01 -1.34 0.00 0.00 175.55 170.77 1c4r s HIS 174 N 0.88 0.53 -0.02 4.97 3.76 -0.51 -4.98 115.29 119.92 1c4r s HIS 174 Ca 0.65 -0.93 0.08 0.00 -0.15 0.00 0.00 55.06 54.70 1c4r s HIS 174 Cb -0.40 -0.37 -0.02 0.00 1.11 0.00 0.00 32.58 32.91 1c4r s HIS 174 CO 0.33 -0.31 -0.25 0.08 -0.85 0.00 0.00 174.74 173.74 1c4r s VAL 175 N -3.35 2.00 -0.06 -0.90 1.01 -1.26 -0.95 120.40 116.88 1c4r s VAL 175 Ca 0.03 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 60.96 1c4r s VAL 175 Cb 0.04 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.77 1c4r s VAL 175 CO -0.07 0.57 -0.14 0.54 0.00 0.00 0.00 175.10 175.99 1c4r s VAL 176 N -0.56 1.27 -0.11 2.92 0.11 -0.39 -0.18 120.40 123.45 1c4r s VAL 176 Ca 0.09 -0.57 0.03 0.00 -2.93 0.00 0.00 61.98 58.60 1c4r s VAL 176 Cb -0.10 -1.14 0.00 0.00 -1.53 0.00 0.00 36.38 33.62 1c4r s VAL 176 CO -0.01 0.38 -0.23 -0.13 -3.33 0.00 0.00 175.10 171.79 1c4r s ARG 177 N 0.53 2.97 -0.04 1.54 0.52 -0.27 -1.99 118.95 122.20 1c4r s ARG 177 Ca -0.13 -0.84 0.05 0.00 -0.52 0.00 0.00 55.73 54.29 1c4r s ARG 177 Cb -0.15 -2.31 -0.01 0.00 0.52 0.00 0.00 34.95 33.00 1c4r s ARG 177 CO 0.04 0.09 -0.20 0.12 0.02 0.00 0.00 175.30 175.37 1c4r s PHE 178 N 0.55 1.93 0.01 -0.53 5.36 0.49 -1.23 117.98 124.57 1c4r s PHE 178 Ca -0.14 -0.49 0.04 0.00 -0.96 0.00 0.00 56.93 55.38 1c4r s PHE 178 Cb -0.17 -1.27 -0.01 0.00 -0.34 0.00 0.00 43.02 41.23 1c4r s PHE 178 CO 0.04 -0.13 -0.12 0.99 -1.46 0.00 0.00 175.22 174.54 1c4r s THR 179 N -0.19 0.94 -0.03 0.12 2.01 0.22 -0.89 115.64 117.82 1c4r s THR 179 Ca 0.00 -0.72 0.01 0.00 0.31 0.00 0.00 61.69 61.29 1c4r s THR 179 Cb -0.11 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.59 1c4r s THR 179 CO 0.01 0.10 -0.04 -0.60 -0.69 0.00 0.00 174.62 173.41 1c4r s ARG 180 N -0.70 0.63 -0.23 4.92 3.52 0.18 -0.85 118.95 126.42 1c4r s ARG 180 Ca 0.02 -0.11 -0.02 0.00 -0.13 0.00 0.00 55.73 55.49 1c4r s ARG 180 Cb -0.06 -0.66 0.07 0.00 -1.56 0.00 0.00 34.95 32.74 1c4r s ARG 180 CO 0.00 -0.02 0.04 0.45 -0.81 0.00 0.00 175.30 174.96 1c4r s SER 181 N 0.59 3.30 1.85 -2.12 0.15 -0.21 -0.94 113.70 116.33 1c4r s SER 181 Ca -0.07 -1.06 0.00 0.00 0.70 0.00 0.00 55.95 55.52 1c4r s SER 181 Cb -0.11 -0.73 0.00 0.00 -1.71 0.00 0.00 66.02 63.47 1c4r s SER 181 CO -0.00 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.73 1c4r n GLY 182 N 4.96 4.06 0.75 9.45 0.00 -0.60 -0.98 105.19 122.82 1c4r n GLY 182 Ca -0.08 0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 0.52 3.90 -0.02 0.00 -1.26 -4.75 105.19 103.58 1c4r n GLY 183 Ca 0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.81 6.48 0.14 1.61 0.01 -0.15 -4.46 114.94 116.75 1c4r s ASN 184 Ca 0.22 0.64 -0.04 0.00 -0.71 0.00 0.00 52.86 52.97 1c4r s ASN 184 Cb 0.17 -2.11 -0.03 0.00 0.41 0.00 0.00 41.25 39.69 1c4r s ASN 184 CO 0.30 -0.05 0.14 0.00 -1.51 0.00 0.00 177.10 175.99 1c4r s ALA 185 N -1.83 0.46 -0.01 0.60 0.00 -0.61 -1.04 121.76 119.34 1c4r s ALA 185 Ca 0.42 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 51.20 1c4r s ALA 185 Cb -0.11 0.81 0.01 0.00 0.00 0.00 0.00 23.12 23.82 1c4r s ALA 185 CO 0.26 -0.54 -0.02 0.99 0.00 0.00 0.00 175.76 176.45 1c4r s THR 186 N -4.00 0.18 -0.01 0.00 2.01 -0.03 -1.22 115.64 112.56 1c4r s THR 186 Ca 0.20 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.15 1c4r s THR 186 Cb 0.06 -0.19 0.01 0.00 0.01 0.00 0.00 72.50 72.39 1c4r s THR 186 CO -0.00 0.08 0.01 -0.22 -0.69 0.00 0.00 174.62 173.80 1c4r s LEU 187 N 0.26 1.59 -0.12 4.42 2.96 -0.25 -0.61 118.68 126.93 1c4r s LEU 187 Ca -0.02 0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.84 1c4r s LEU 187 Cb -0.05 -0.06 0.06 0.00 0.50 0.00 0.00 46.19 46.64 1c4r s LEU 187 CO -0.01 -0.05 0.27 -1.58 -1.32 0.00 0.00 176.35 173.66 1c4r s GLN 188 N 0.47 0.20 -0.16 1.98 0.74 -0.36 0.36 119.66 122.88 1c4r s GLN 188 Ca -0.04 0.64 -0.10 0.00 0.05 0.00 0.00 55.36 55.91 1c4r s GLN 188 Cb -0.06 -0.07 -0.05 0.00 1.10 0.00 0.00 33.01 33.93 1c4r s GLN 188 CO -0.01 -0.21 0.17 0.08 -0.55 0.00 0.00 175.29 174.76 1c4r s VAL 189 N 1.75 5.41 0.00 1.34 1.01 -1.26 -1.12 120.40 127.53 1c4r s VAL 189 Ca -0.05 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1c4r s VAL 189 Cb -0.11 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1c4r s VAL 189 CO -0.09 0.49 0.00 0.47 0.00 0.00 0.00 175.10 175.97 1c4r n ASP 190 N 3.05 0.00 -0.34 3.32 8.00 0.75 -1.40 116.55 129.93 1c4r n ASP 190 Ca -0.16 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.39 1c4r n ASP 190 Cb 0.53 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.75 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 3.45 2.67 -4.66 -2.24 7.64 -1.26 -4.97 113.62 114.25 1c4r n SER 191 Ca 0.00 -2.48 -0.30 0.00 1.01 0.00 0.00 58.87 57.10 1c4r n SER 191 Cb 0.00 -0.27 0.16 0.00 -1.01 0.00 0.00 64.21 63.09 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 -1.84 1.93 0.29 1.43 0.51 -0.49 -4.90 118.94 115.87 1c4r s TRP 192 Ca 0.22 1.46 -0.30 0.00 -2.12 0.00 0.00 56.10 55.36 1c4r s TRP 192 Cb 0.17 -3.19 -0.13 0.00 -0.81 0.00 0.00 33.47 29.51 1c4r s TRP 192 CO 0.06 -2.75 1.38 -0.35 -0.51 0.00 0.00 176.95 174.78 1c4r n PRO 193 N -4.16 2.17 -1.97 4.98 -0.04 -1.26 -4.67 135.00 130.05 1c4r n PRO 193 Ca 0.08 0.77 -0.41 0.00 -0.04 0.00 0.00 63.50 63.90 1c4r n PRO 193 Cb 0.54 -2.41 -0.01 0.00 -0.04 0.00 0.00 33.50 31.58 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 -0.51 2.40 -0.20 0.52 1.01 -1.26 -4.78 120.40 117.57 1c4r s VAL 194 Ca 0.62 0.40 -0.08 0.00 0.00 0.00 0.00 61.98 62.92 1c4r s VAL 194 Cb -0.59 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1c4r s VAL 194 CO 0.55 0.10 0.08 -0.63 0.00 0.00 0.00 175.10 175.20 1c4r s ILE 195 N -1.14 4.86 -0.12 2.22 1.01 0.16 -4.97 121.20 123.22 1c4r s ILE 195 Ca 0.51 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 61.18 1c4r s ILE 195 Cb -0.43 -3.22 -0.00 0.00 0.01 0.00 0.00 42.46 38.83 1c4r s ILE 195 CO 0.58 0.42 -0.20 -1.61 0.00 0.00 0.00 174.94 174.13 1c4r s GLU 196 N 0.67 3.13 -0.09 2.79 2.02 -1.26 -1.09 118.70 124.87 1c4r s GLU 196 Ca 0.04 -0.82 0.03 0.00 0.02 0.00 0.00 54.97 54.24 1c4r s GLU 196 Cb -0.13 -2.44 0.01 0.00 0.10 0.00 0.00 34.13 31.67 1c4r s GLU 196 CO 0.01 0.12 -0.17 0.50 0.02 0.00 0.00 175.26 175.74 1c4r s ARG 197 N 0.52 2.33 -0.22 1.61 3.52 -0.36 -5.02 118.95 121.34 1c4r s ARG 197 Ca -0.13 -0.62 0.01 0.00 -0.13 0.00 0.00 55.73 54.87 1c4r s ARG 197 Cb -0.17 -1.87 0.05 0.00 -1.56 0.00 0.00 34.95 31.40 1c4r s ARG 197 CO 0.05 0.05 -0.11 0.71 -0.81 0.00 0.00 175.30 175.18 1c4r s TYR 198 N 0.66 2.70 0.60 5.12 1.51 -1.26 -1.58 117.35 125.10 1c4r s TYR 198 Ca -0.13 -1.82 -0.18 0.00 -1.01 0.00 0.00 57.07 53.93 1c4r s TYR 198 Cb -0.16 -1.75 -0.03 0.00 -0.11 0.00 0.00 41.96 39.90 1c4r s TYR 198 CO 0.04 -0.79 1.20 -2.14 -1.11 0.00 0.00 175.55 172.75 1c4r s PRO 199 N 1.30 2.92 -0.00 -1.71 0.02 -1.26 -4.96 135.00 131.31 1c4r s PRO 199 Ca -0.03 1.80 -0.21 0.00 0.02 0.00 0.00 61.00 62.58 1c4r s PRO 199 Cb -0.17 -1.93 -0.21 0.00 0.02 0.00 0.00 34.50 32.21 1c4r s PRO 199 CO -0.08 -1.24 1.14 0.00 -0.33 0.00 0.00 177.00 176.49 1c4r h ALA 200 N 0.78 0.10 -2.62 -1.55 0.00 -2.00 -3.43 119.26 110.54 1c4r h ALA 200 Ca -0.50 -0.48 -0.52 0.00 0.00 0.00 0.00 54.91 53.40 1c4r h ALA 200 Cb 1.29 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1c4r h ALA 200 CO 0.55 0.22 0.29 0.20 0.00 0.00 0.00 179.25 180.50 1c4r s GLY 231 N -3.88 2.95 0.02 0.00 0.00 -1.26 -5.01 107.32 100.13 1c4r s GLY 231 Ca -0.14 0.48 -0.30 0.00 0.00 0.00 0.00 44.72 44.75 1c4r s GLY 231 CO 0.78 1.29 1.47 -1.60 0.00 0.00 0.00 173.10 175.04 1c4r s ARG 232 N -0.20 4.26 0.40 2.90 3.52 -1.26 -5.03 118.95 123.54 1c4r s ARG 232 Ca 0.43 2.06 0.08 0.00 -0.13 0.00 0.00 55.73 58.17 1c4r s ARG 232 Cb -0.23 -3.59 -0.01 0.00 -1.56 0.00 0.00 34.95 29.57 1c4r s ARG 232 CO 0.28 -0.62 0.47 -0.65 -0.81 0.00 0.00 175.30 173.97 1c4r s GLN 233 N 2.49 2.76 0.75 5.12 1.11 -1.26 -4.97 119.66 125.65 1c4r s GLN 233 Ca 0.66 -1.31 -0.11 0.00 0.01 0.00 0.00 55.36 54.61 1c4r s GLN 233 Cb -0.34 -2.62 0.04 0.00 -1.01 0.00 0.00 33.01 29.08 1c4r s GLN 233 CO 0.28 -0.17 1.08 -0.51 0.01 0.00 0.00 175.29 175.98 1c4r s LEU 234 N -4.23 2.82 0.00 2.90 1.43 -1.26 -4.76 118.68 115.58 1c4r s LEU 234 Ca 0.50 1.36 0.03 0.00 -1.03 0.00 0.00 54.13 54.99 1c4r s LEU 234 Cb -0.07 -4.09 0.06 0.00 0.03 0.00 0.00 46.19 42.12 1c4r s LEU 234 CO 0.31 -1.67 0.92 0.35 0.23 0.00 0.00 176.35 176.49 1c4r n THR 235 N -3.24 0.68 -4.87 5.49 -2.24 -1.26 -4.10 114.28 104.74 1c4r n THR 235 Ca 0.07 -0.84 -0.33 0.00 -2.27 0.00 0.00 64.05 60.68 1c4r n THR 235 Cb 0.56 0.68 -0.15 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.76 2.86 -0.54 2.28 1.01 -1.26 -4.12 121.20 120.68 1c4r s ILE 236 Ca 0.05 -0.73 -0.24 0.00 0.00 0.00 0.00 60.65 59.73 1c4r s ILE 236 Cb 0.03 -2.18 0.04 0.00 0.01 0.00 0.00 42.46 40.36 1c4r s ILE 236 CO 0.04 0.54 0.91 0.12 0.00 0.00 0.00 174.94 176.55 1c4r s PHE 237 N 0.27 2.82 0.24 3.97 2.19 0.66 -4.80 117.98 123.34 1c4r s PHE 237 Ca -0.11 -0.02 -0.17 0.00 0.33 0.00 0.00 56.93 56.96 1c4r s PHE 237 Cb -0.16 -4.02 -0.08 0.00 -1.31 0.00 0.00 43.02 37.45 1c4r s PHE 237 CO 0.06 -1.30 0.69 -0.80 1.83 0.00 0.00 175.22 175.70 1c4r s ASN 238 N 2.77 6.92 -0.90 6.13 -0.87 -1.26 -1.66 114.94 126.08 1c4r s ASN 238 Ca 0.30 1.30 -0.21 0.00 -1.57 0.00 0.00 52.86 52.68 1c4r s ASN 238 Cb -0.13 -2.37 0.03 0.00 -0.02 0.00 0.00 41.25 38.76 1c4r s ASN 238 CO 0.19 -0.02 0.53 -0.24 -2.57 0.00 0.00 177.10 174.99 1c4r n SER 239 N 0.41 -3.48 -4.66 -1.22 2.88 -1.20 -4.48 113.62 101.87 1c4r n SER 239 Ca -0.01 -0.99 -0.42 0.00 -1.33 0.00 0.00 58.87 56.11 1c4r n SER 239 Cb 0.52 -1.28 -0.03 0.00 -0.75 0.00 0.00 64.21 62.67 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 -6.30 4.14 -0.22 -1.46 -0.21 -0.24 -0.56 119.66 114.81 1c4r s GLN 240 Ca 0.29 2.33 -0.03 0.00 0.02 0.00 0.00 55.36 57.97 1c4r s GLN 240 Cb -0.16 -4.06 -0.13 0.00 1.00 0.00 0.00 33.01 29.66 1c4r s GLN 240 CO 0.78 -0.92 -0.23 0.00 -2.12 0.00 0.00 175.29 172.80 1c4r n ALA 241 N 7.39 1.52 -2.68 6.09 0.00 0.31 -3.95 120.51 129.19 1c4r n ALA 241 Ca 0.18 -0.93 -0.13 0.00 0.00 0.00 0.00 53.44 52.57 1c4r n ALA 241 Cb 0.42 0.07 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 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 -2.43 0.63 -0.23 0.00 -4.23 -1.02 -2.36 115.64 105.98 1c4r s THR 242 Ca -0.31 -1.32 0.02 0.00 -1.18 0.00 0.00 61.69 58.91 1c4r s THR 242 Cb 0.09 -0.92 0.05 0.00 1.34 0.00 0.00 72.50 73.07 1c4r s THR 242 CO 0.47 -0.49 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.32 1c4r s ILE 243 N -1.94 1.92 -0.21 2.99 1.01 -0.70 -1.75 121.20 122.52 1c4r s ILE 243 Ca -0.04 -1.34 -0.04 0.00 0.00 0.00 0.00 60.65 59.23 1c4r s ILE 243 Cb -0.06 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 1c4r s ILE 243 CO -0.01 0.06 -0.04 -0.63 0.00 0.00 0.00 174.94 174.32 1c4r s ILE 244 N 1.24 3.45 -0.18 2.92 1.01 0.11 -1.47 121.20 128.28 1c4r s ILE 244 Ca -0.05 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 1c4r s ILE 244 Cb -0.18 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 1c4r s ILE 244 CO -0.07 0.43 -0.01 -0.63 0.00 0.00 0.00 174.94 174.66 1c4r s ILE 245 N 1.32 3.91 0.00 2.92 1.01 -0.01 -0.81 121.20 129.54 1c4r s ILE 245 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1c4r s ILE 245 Cb -0.14 -2.75 0.00 0.00 0.01 0.00 0.00 42.46 39.58 1c4r s ILE 245 CO -0.02 0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1c4r n GLY 246 N 4.00 1.81 4.02 6.18 0.00 0.16 -0.86 105.19 120.50 1c4r n GLY 246 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.38 0.17 -0.02 0.00 -1.00 -0.67 105.19 104.06 1c4r n GLY 247 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.61 0.12 -0.13 1.61 3.64 -1.79 -1.75 116.57 118.88 1c4r h LYS 248 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1c4r h LYS 248 Cb 0.00 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1c4r h LYS 248 CO 0.00 0.08 0.04 1.49 -2.27 0.00 0.00 179.45 178.79 1c4r h GLU 249 N 0.12 0.17 -0.00 1.90 4.81 -1.89 -0.62 114.58 119.07 1c4r h GLU 249 Ca 0.21 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1c4r h GLU 249 Cb 0.29 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1c4r h GLU 249 CO -0.33 0.15 -0.01 1.04 -0.73 0.00 0.00 179.01 179.13 1c4r n GLN 250 N -4.48 0.99 -0.76 1.92 3.00 -0.72 -4.89 117.38 112.45 1c4r n GLN 250 Ca -0.01 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 1c4r n GLN 250 Cb 0.11 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.86 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 1.07 0.64 2.28 1.08 0.00 -0.24 -4.98 105.19 105.04 1c4r n GLY 251 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.72 0.96 -1.59 1.61 6.02 -0.83 -5.01 117.38 115.83 1c4r n GLN 252 Ca 0.00 -3.48 -0.50 0.00 -0.01 0.00 0.00 57.00 53.00 1c4r n GLN 252 Cb 0.00 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 29.74 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 1.53 1.22 -3.06 -1.09 -0.02 -1.23 -1.88 135.00 130.48 1c4r n PRO 253 Ca 0.24 0.44 -0.36 0.00 -2.02 0.00 0.00 63.50 61.79 1c4r n PRO 253 Cb 0.50 -2.03 -0.06 0.00 -0.02 0.00 0.00 33.50 31.89 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 0.20 3.67 -0.09 6.00 5.36 0.16 -4.75 117.98 128.53 1c4r s PHE 254 Ca 0.79 1.45 -0.01 0.00 -0.96 0.00 0.00 56.93 58.20 1c4r s PHE 254 Cb -0.89 -2.66 0.03 0.00 -0.34 0.00 0.00 43.02 39.15 1c4r s PHE 254 CO 0.49 0.34 -0.05 -0.65 -1.46 0.00 0.00 175.22 173.89 1c4r s GLN 255 N -1.92 1.15 0.00 10.12 -0.21 -1.26 -4.60 119.66 122.94 1c4r s GLN 255 Ca 0.43 -0.11 0.00 0.00 0.02 0.00 0.00 55.36 55.70 1c4r s GLN 255 Cb -0.17 -1.31 0.00 0.00 1.00 0.00 0.00 33.01 32.53 1c4r s GLN 255 CO 0.22 -0.26 0.00 0.41 -2.12 0.00 0.00 175.29 173.53 1c4r n GLY 256 N 4.94 0.72 3.41 3.09 0.00 -0.32 -4.52 105.19 112.51 1c4r n GLY 256 Ca -0.11 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.00 2.39 -0.02 1.61 -0.21 -0.40 -0.93 119.66 120.10 1c4r s GLN 257 Ca 0.00 -0.78 0.06 0.00 0.02 0.00 0.00 55.36 54.66 1c4r s GLN 257 Cb 0.00 -2.26 -0.01 0.00 1.00 0.00 0.00 33.01 31.74 1c4r s GLN 257 CO 0.00 0.58 -0.21 -0.51 -2.12 0.00 0.00 175.29 173.03 1c4r s LEU 258 N -0.64 2.03 0.10 2.90 1.43 -0.80 -1.27 118.68 122.44 1c4r s LEU 258 Ca 0.10 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 52.62 1c4r s LEU 258 Cb -0.11 -1.11 0.04 0.00 0.03 0.00 0.00 46.19 45.05 1c4r s LEU 258 CO 0.00 0.25 0.44 -0.94 0.23 0.00 0.00 176.35 176.34 1c4r s SER 259 N -0.42 -0.32 -1.48 2.29 1.04 -0.08 -1.49 113.70 113.25 1c4r s SER 259 Ca 0.06 -0.14 -0.12 0.00 0.48 0.00 0.00 55.95 56.23 1c4r s SER 259 Cb -0.09 0.48 0.06 0.00 0.10 0.00 0.00 66.02 66.57 1c4r s SER 259 CO -0.00 -0.81 0.97 0.61 0.98 0.00 0.00 173.24 174.99 1c4r n GLY 260 N 0.00 -0.51 3.70 7.32 0.00 -1.11 -0.48 105.19 114.11 1c4r n GLY 260 Ca -0.17 0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -7.20 4.36 -0.13 0.99 2.96 -1.26 -4.38 118.68 114.02 1c4r s LEU 261 Ca 0.61 2.42 0.00 0.00 -0.22 0.00 0.00 54.13 56.94 1c4r s LEU 261 Cb -0.29 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.85 1c4r s LEU 261 CO 0.75 -0.82 -0.11 -0.47 -1.32 0.00 0.00 176.35 174.38 1c4r s TYR 262 N 2.22 1.78 -0.24 5.38 5.04 0.17 -3.05 117.35 128.65 1c4r s TYR 262 Ca 0.71 -0.94 -0.01 0.00 -2.44 0.00 0.00 57.07 54.39 1c4r s TYR 262 Cb -0.39 -1.38 0.07 0.00 0.35 0.00 0.00 41.96 40.61 1c4r s TYR 262 CO 0.31 -0.57 0.03 -0.47 -1.34 0.00 0.00 175.55 173.51 1c4r s TYR 263 N 1.55 1.54 -1.43 4.97 5.04 0.13 -0.61 117.35 128.55 1c4r s TYR 263 Ca 0.04 -1.31 -0.04 0.00 -2.44 0.00 0.00 57.07 53.32 1c4r s TYR 263 Cb -0.13 -1.35 0.00 0.00 0.35 0.00 0.00 41.96 40.84 1c4r s TYR 263 CO -0.09 -0.72 0.31 0.09 -1.34 0.00 0.00 175.55 173.80 1c4r n ASN 264 N 4.90 -0.40 0.00 4.32 3.02 -0.23 -0.85 115.26 126.01 1c4r n ASN 264 Ca -0.08 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 1c4r n ASN 264 Cb 0.45 -2.46 0.00 0.00 -0.61 0.00 0.00 39.78 37.16 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 -2.19 1.72 3.64 7.41 0.00 -1.26 -5.03 105.19 109.49 1c4r n GLY 265 Ca -0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 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 4.10 -1.14 0.99 1.43 -0.03 -4.98 118.68 119.04 1c4r s LEU 266 Ca 0.00 0.16 -0.10 0.00 -1.03 0.00 0.00 54.13 53.17 1c4r s LEU 266 Cb 0.00 -2.19 0.26 0.00 0.03 0.00 0.00 46.19 44.28 1c4r s LEU 266 CO 0.00 0.00 1.22 0.29 0.23 0.00 0.00 176.35 178.10 1c4r n LYS 267 N 4.55 3.57 -0.21 1.70 5.02 -1.26 -0.70 118.16 130.83 1c4r n LYS 267 Ca -0.13 -4.32 0.13 0.00 -2.02 0.00 0.00 58.31 51.97 1c4r n LYS 267 Cb 0.52 -2.66 0.43 0.00 -0.02 0.00 0.00 35.03 33.30 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 3.85 0.84 -0.07 -0.18 2.07 -1.92 -1.61 116.25 119.22 1c4r h VAL 268 Ca 0.22 -0.20 -0.18 0.00 0.82 0.00 0.00 66.70 67.36 1c4r h VAL 268 Cb 0.85 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1c4r h VAL 268 CO 1.10 0.11 -0.72 -0.07 0.02 0.00 0.00 177.57 178.01 1c4r h LEU 269 N 0.58 0.44 -0.51 2.57 3.38 -1.90 -1.29 115.31 118.56 1c4r h LEU 269 Ca 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1c4r h LEU 269 Cb 0.71 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1c4r h LEU 269 CO -0.15 1.01 0.23 0.78 0.09 0.00 0.00 178.44 180.40 1c4r h ASN 270 N 0.25 0.68 -0.79 -0.43 -0.26 -1.66 -1.24 115.58 112.14 1c4r h ASN 270 Ca -0.03 -0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.56 1c4r h ASN 270 Cb 1.28 -0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 38.33 1c4r h ASN 270 CO 0.12 0.64 0.46 0.24 -1.06 0.00 0.00 177.43 177.82 1c4r h MET 271 N 0.68 1.10 -0.48 0.81 2.86 -1.25 -1.55 114.93 117.10 1c4r h MET 271 Ca 0.17 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 1c4r h MET 271 Cb 0.15 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1c4r h MET 271 CO -0.02 0.79 -0.14 0.00 1.06 0.00 0.00 176.91 178.60 1c4r h ALA 272 N 1.39 0.83 0.00 6.32 0.00 -0.85 -1.86 119.26 125.09 1c4r h ALA 272 Ca 0.28 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1c4r h ALA 272 Cb -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1c4r h ALA 272 CO -0.05 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.85 1c4r h ALA 273 N 1.01 1.00 -0.61 0.00 0.00 -0.39 -2.51 119.26 117.76 1c4r h ALA 273 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.82 1c4r h ALA 273 Cb 0.68 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.35 1c4r h ALA 273 CO 0.05 0.00 0.20 0.39 0.00 0.00 0.00 179.25 179.89 1c4r n GLU 274 N -2.53 2.96 -4.08 0.00 1.02 -0.66 -4.95 120.64 112.40 1c4r n GLU 274 Ca 0.01 -3.06 -0.29 0.00 -0.02 0.00 0.00 57.16 53.81 1c4r n GLU 274 Cb 0.23 -2.06 -0.05 0.00 -0.02 0.00 0.00 31.44 29.55 1c4r n GLU 274 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1c4r n ASN 275 N -0.58 -0.21 -4.76 1.62 5.03 -0.95 -4.88 115.26 110.53 1c4r n ASN 275 Ca 0.38 -1.12 -0.40 0.00 0.87 0.00 0.00 54.58 54.32 1c4r n ASN 275 Cb 1.27 -2.47 0.02 0.00 -1.02 0.00 0.00 39.78 37.58 1c4r n ASN 275 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1c4r n ASP 276 N -2.90 3.26 0.04 6.41 -0.08 -0.73 -4.90 116.55 117.65 1c4r n ASP 276 Ca -0.30 1.10 0.02 0.00 -1.51 0.00 0.00 54.79 54.10 1c4r n ASP 276 Cb 0.68 -1.60 0.37 0.00 2.34 0.00 0.00 41.12 42.91 1c4r n ASP 276 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1c4r h ALA 277 N 2.17 1.53 -0.31 -1.67 0.00 -1.91 -2.89 119.26 116.19 1c4r h ALA 277 Ca -0.51 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1c4r h ALA 277 Cb 1.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1c4r h ALA 277 CO 0.60 0.35 0.00 0.09 0.00 0.00 0.00 179.25 180.29 1c4r n ASN 278 N -4.35 2.15 -4.49 0.00 3.02 -1.26 -4.86 115.26 105.47 1c4r n ASN 278 Ca 0.01 -2.12 -0.32 0.00 -0.03 0.00 0.00 54.58 52.12 1c4r n ASN 278 Cb 0.18 -0.33 -0.12 0.00 -0.61 0.00 0.00 39.78 38.90 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 -1.63 3.08 -0.04 2.41 1.01 -1.09 -1.21 121.20 123.73 1c4r s ILE 279 Ca 0.23 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1c4r s ILE 279 Cb 0.13 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.35 1c4r s ILE 279 CO 0.13 0.44 -0.04 0.00 0.00 0.00 0.00 174.94 175.47 1c4r s ALA 280 N -0.87 0.63 -0.07 9.38 0.00 -0.55 -4.86 121.76 125.42 1c4r s ALA 280 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.08 1c4r s ALA 280 Cb -0.11 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 1c4r s ALA 280 CO 0.04 -0.04 -0.08 0.42 0.00 0.00 0.00 175.76 176.10 1c4r s ILE 281 N 0.97 3.58 -0.08 0.00 1.01 -1.26 -0.91 121.20 124.51 1c4r s ILE 281 Ca -0.10 -0.52 -0.12 0.00 0.00 0.00 0.00 60.65 59.91 1c4r s ILE 281 Cb -0.14 -2.45 0.03 0.00 0.01 0.00 0.00 42.46 39.90 1c4r s ILE 281 CO -0.00 0.59 0.30 -0.69 0.00 0.00 0.00 174.94 175.14 1c4r s VAL 282 N -0.75 0.02 0.00 2.92 1.01 0.05 -5.00 120.40 118.66 1c4r s VAL 282 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1c4r s VAL 282 Cb -0.11 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.78 1c4r s VAL 282 CO 0.01 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.62 1c4r n GLY 283 N 2.34 -1.71 3.14 4.51 0.00 -1.26 0.04 105.19 112.24 1c4r n GLY 283 Ca -0.16 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 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 0.23 3.88 -3.99 1.61 2.85 -0.65 -4.84 115.26 114.34 1c4r n ASN 284 Ca 0.00 -2.82 -0.24 0.00 -0.11 0.00 0.00 54.58 51.41 1c4r n ASN 284 Cb 0.00 -1.60 -0.17 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 4.66 0.99 -0.01 3.44 1.01 -1.26 -2.13 120.40 127.11 1c4r s VAL 285 Ca 0.53 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1c4r s VAL 285 Cb 0.09 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 1c4r s VAL 285 CO 0.02 0.33 -0.08 -0.13 0.00 0.00 0.00 175.10 175.24 1c4r s ARG 286 N 0.75 0.65 -0.07 2.72 0.52 -0.42 -4.94 118.95 118.15 1c4r s ARG 286 Ca -0.13 -0.29 -0.26 0.00 -0.52 0.00 0.00 55.73 54.53 1c4r s ARG 286 Cb -0.15 -0.62 -0.03 0.00 0.52 0.00 0.00 34.95 34.66 1c4r s ARG 286 CO 0.03 0.17 0.82 -1.17 0.02 0.00 0.00 175.30 175.16 1c4r s LEU 287 N -0.20 4.30 0.14 2.53 2.96 -1.26 -1.01 118.68 126.14 1c4r s LEU 287 Ca 0.03 1.33 -0.29 0.00 -0.22 0.00 0.00 54.13 54.97 1c4r s LEU 287 Cb -0.03 -3.27 -0.07 0.00 0.50 0.00 0.00 46.19 43.33 1c4r s LEU 287 CO -0.00 -0.23 0.93 -0.69 -1.32 0.00 0.00 176.35 175.04 1c4r s VAL 288 N 1.21 4.41 0.00 1.68 1.01 -0.93 -4.99 120.40 122.79 1c4r s VAL 288 Ca 0.42 2.03 0.00 0.00 0.00 0.00 0.00 61.98 64.42 1c4r s VAL 288 Cb -0.18 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.90 1c4r s VAL 288 CO 0.19 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1c4r n GLY 289 N 2.04 -0.80 3.98 4.51 0.00 -1.26 -4.71 105.19 108.95 1c4r n GLY 289 Ca 0.00 -1.69 -0.20 0.00 0.00 0.00 0.00 46.02 44.13 1c4r n GLY 289 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c4r s GLU 290 N -2.10 2.76 0.00 1.61 2.02 -1.26 -5.06 118.70 116.67 1c4r s GLU 290 Ca 0.00 -0.89 0.31 0.00 0.02 0.00 0.00 54.97 54.41 1c4r s GLU 290 Cb 0.00 -2.61 1.72 0.00 0.10 0.00 0.00 34.13 33.34 1c4r s GLU 290 CO 0.00 -0.44 2.12 1.33 0.02 0.00 0.00 175.26 178.29