#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 1.17 0.00 1.57 0.00 -1.26 -5.08 121.76 118.16 1c4r s ALA 83 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.45 1c4r s ALA 83 Cb 0.00 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.62 1c4r s ALA 83 CO 0.00 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1c4r n GLY 84 N -0.16 -1.79 3.73 0.00 0.00 -1.26 -4.24 105.19 101.46 1c4r n GLY 84 Ca -0.08 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 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 3.29 0.04 2.61 2.01 -1.26 -4.87 115.64 117.46 1c4r s THR 85 Ca 0.00 1.04 0.05 0.00 0.31 0.00 0.00 61.69 63.09 1c4r s THR 85 Cb 0.00 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 1c4r s THR 85 CO 0.00 0.15 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.05 1c4r s THR 86 N 0.20 1.07 0.02 -0.82 2.01 -1.26 -2.70 115.64 114.16 1c4r s THR 86 Ca 0.57 -1.02 0.03 0.00 0.31 0.00 0.00 61.69 61.58 1c4r s THR 86 Cb -0.36 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.15 1c4r s THR 86 CO 0.37 -0.03 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.87 1c4r s TYR 87 N -0.90 0.78 -0.09 4.92 1.51 -0.99 -1.56 117.35 121.03 1c4r s TYR 87 Ca 0.01 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.80 1c4r s TYR 87 Cb -0.08 -0.48 -0.03 0.00 -0.11 0.00 0.00 41.96 41.26 1c4r s TYR 87 CO 0.01 -0.02 -0.10 0.42 -1.11 0.00 0.00 175.55 174.76 1c4r s ILE 88 N -0.65 3.44 -0.23 2.71 1.01 -0.13 -2.25 121.20 125.10 1c4r s ILE 88 Ca -0.01 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 1c4r s ILE 88 Cb -0.06 -2.42 0.01 0.00 0.01 0.00 0.00 42.46 40.01 1c4r s ILE 88 CO 0.00 0.57 -0.06 -0.36 0.00 0.00 0.00 174.94 175.09 1c4r s PHE 89 N -0.39 2.99 0.28 3.97 0.40 0.70 -1.48 117.98 124.46 1c4r s PHE 89 Ca 0.05 -1.26 0.01 0.00 -0.60 0.00 0.00 56.93 55.13 1c4r s PHE 89 Cb -0.12 -2.08 0.01 0.00 0.51 0.00 0.00 43.02 41.34 1c4r s PHE 89 CO 0.02 -0.65 0.07 0.43 0.70 0.00 0.00 175.22 175.79 1c4r n SER 90 N 4.73 2.48 -2.08 1.36 7.64 -0.66 -1.05 113.62 126.04 1c4r n SER 90 Ca -0.18 -2.13 -0.30 0.00 1.01 0.00 0.00 58.87 57.27 1c4r n SER 90 Cb 0.49 0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 63.77 1c4r n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1c4r n LYS 91 N -0.85 0.00 0.00 1.43 5.02 -1.26 -0.43 118.16 122.07 1c4r n LYS 91 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1c4r n LYS 91 Cb 0.34 -0.66 0.00 0.00 -0.02 0.00 0.00 35.03 34.69 1c4r n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c4r n GLY 92 N 1.74 0.67 0.74 0.72 0.00 -1.26 -4.73 105.19 103.07 1c4r n GLY 92 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.74 0.00 -0.02 0.00 0.43 -4.78 105.19 96.09 1c4r n GLY 93 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.29 3.30 3.64 -0.02 0.00 -1.26 -1.55 105.19 106.02 1c4r n GLY 94 Ca -0.04 -1.36 -0.03 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.66 0.37 -0.08 1.61 0.74 0.83 -4.17 119.66 117.31 1c4r s GLN 95 Ca 0.00 0.62 0.01 0.00 0.05 0.00 0.00 55.36 56.04 1c4r s GLN 95 Cb 0.00 0.09 -0.03 0.00 1.10 0.00 0.00 33.01 34.18 1c4r s GLN 95 CO 0.00 -0.07 -0.11 0.42 -0.55 0.00 0.00 175.29 174.98 1c4r s ILE 96 N 1.18 3.35 -0.07 -2.34 1.01 -0.06 -0.64 121.20 123.64 1c4r s ILE 96 Ca -0.07 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 59.97 1c4r s ILE 96 Cb -0.04 -2.36 0.03 0.00 0.01 0.00 0.00 42.46 40.10 1c4r s ILE 96 CO -0.14 0.57 -0.00 -0.89 0.00 0.00 0.00 174.94 174.48 1c4r s THR 97 N -0.48 0.40 -0.19 2.92 2.01 -0.60 -0.09 115.64 119.61 1c4r s THR 97 Ca 0.07 0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.06 1c4r s THR 97 Cb -0.12 -0.54 -0.05 0.00 0.01 0.00 0.00 72.50 71.81 1c4r s THR 97 CO 0.02 0.26 0.13 -0.47 -0.69 0.00 0.00 174.62 173.86 1c4r s TYR 98 N 1.84 3.42 -0.18 4.92 5.04 -0.27 -1.70 117.35 130.42 1c4r s TYR 98 Ca 0.03 0.34 0.01 0.00 -2.44 0.00 0.00 57.07 55.01 1c4r s TYR 98 Cb -0.12 -2.12 0.03 0.00 0.35 0.00 0.00 41.96 40.09 1c4r s TYR 98 CO -0.05 0.35 -0.14 0.21 -1.34 0.00 0.00 175.55 174.58 1c4r s LYS 99 N 0.16 2.35 0.35 4.97 2.20 0.11 -1.65 119.74 128.23 1c4r s LYS 99 Ca 0.09 -0.75 -0.28 0.00 -0.36 0.00 0.00 55.97 54.67 1c4r s LYS 99 Cb -0.11 -2.34 -0.10 0.00 -1.51 0.00 0.00 37.83 33.77 1c4r s LYS 99 CO -0.01 -0.31 1.29 -1.58 -0.36 0.00 0.00 175.35 174.38 1c4r s TRP 100 N 1.40 3.02 0.44 4.03 0.51 -0.98 -4.77 118.94 122.60 1c4r s TRP 100 Ca 0.02 1.44 -0.24 0.00 -2.12 0.00 0.00 56.10 55.20 1c4r s TRP 100 Cb -0.14 -3.64 -0.08 0.00 -0.81 0.00 0.00 33.47 28.80 1c4r s TRP 100 CO -0.10 -1.81 1.27 -1.25 -0.51 0.00 0.00 176.95 174.55 1c4r s PRO 101 N -1.92 3.77 0.32 4.98 0.04 -1.26 -4.82 135.00 136.11 1c4r s PRO 101 Ca 0.51 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.61 1c4r s PRO 101 Cb -0.38 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1c4r s PRO 101 CO 0.50 -0.62 0.69 -2.30 0.04 0.00 0.00 177.00 175.31 1c4r n PRO 102 N -0.23 0.01 0.00 0.56 -0.02 -1.26 0.01 135.00 134.08 1c4r n PRO 102 Ca 0.06 0.46 0.02 0.00 -2.02 0.00 0.00 63.50 62.03 1c4r n PRO 102 Cb 0.45 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 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 -1.66 0.50 -1.37 2.55 4.13 -1.26 -4.60 115.26 113.55 1c4r n ASN 103 Ca 0.00 -0.75 0.08 0.00 1.68 0.00 0.00 54.58 55.59 1c4r n ASN 103 Cb 0.69 0.78 0.32 0.00 -1.54 0.00 0.00 39.78 40.04 1c4r n ASN 103 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1c4r n ASP 104 N -0.80 4.60 -4.68 6.41 9.92 0.10 -4.97 116.55 127.13 1c4r n ASP 104 Ca 0.01 -2.72 -0.42 0.00 -0.53 0.00 0.00 54.79 51.13 1c4r n ASP 104 Cb 0.09 -0.56 -0.03 0.00 -0.64 0.00 0.00 41.12 39.98 1c4r n ASP 104 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1c4r s ARG 105 N -2.33 4.20 0.43 -1.24 0.52 -1.23 -4.83 118.95 114.48 1c4r s ARG 105 Ca 0.47 2.27 -0.10 0.00 -0.52 0.00 0.00 55.73 57.84 1c4r s ARG 105 Cb 0.34 -3.72 -0.06 0.00 0.52 0.00 0.00 34.95 32.03 1c4r s ARG 105 CO 0.16 -0.76 0.80 -1.25 0.02 0.00 0.00 175.30 174.28 1c4r s PRO 106 N 3.04 3.76 -0.02 3.54 0.04 -1.26 -4.69 135.00 139.42 1c4r s PRO 106 Ca 0.73 0.49 0.06 0.00 0.04 0.00 0.00 61.00 62.33 1c4r s PRO 106 Cb -0.37 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 31.80 1c4r s PRO 106 CO 0.31 -0.10 -0.21 -1.12 0.04 0.00 0.00 177.00 175.93 1c4r s SER 107 N -3.30 2.45 0.02 6.66 0.01 -1.26 -0.47 113.70 117.81 1c4r s SER 107 Ca 0.52 -0.38 -0.07 0.00 1.31 0.00 0.00 55.95 57.33 1c4r s SER 107 Cb -0.10 -0.31 -0.00 0.00 0.21 0.00 0.00 66.02 65.81 1c4r s SER 107 CO 0.34 0.25 0.13 0.42 0.41 0.00 0.00 173.24 174.78 1c4r s THR 108 N -0.45 0.10 -1.02 1.44 -4.23 -1.02 -4.95 115.64 105.52 1c4r s THR 108 Ca 0.07 -0.84 0.20 0.00 -1.18 0.00 0.00 61.69 59.94 1c4r s THR 108 Cb -0.08 -0.61 -0.20 0.00 1.34 0.00 0.00 72.50 72.95 1c4r s THR 108 CO -0.00 -0.46 0.85 0.54 -0.54 0.00 0.00 174.62 175.01 1c4r n ARG 109 N 1.18 0.56 -3.90 3.99 1.74 -1.26 -0.81 116.66 118.16 1c4r n ARG 109 Ca -0.21 -0.09 -0.11 0.00 -0.77 0.00 0.00 57.85 56.67 1c4r n ARG 109 Cb 0.57 -1.43 -0.13 0.00 -1.02 0.00 0.00 32.46 30.45 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 -2.81 -0.04 0.01 7.54 0.00 -1.26 -1.38 121.76 123.81 1c4r s ALA 110 Ca 0.08 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 51.92 1c4r s ALA 110 Cb 0.15 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1c4r s ALA 110 CO 0.78 -0.08 -0.04 -0.51 0.00 0.00 0.00 175.76 175.92 1c4r s ASP 111 N -0.55 0.45 -0.08 0.00 1.01 -0.20 -4.97 116.67 112.33 1c4r s ASP 111 Ca -0.06 -0.24 0.00 0.00 0.71 0.00 0.00 52.55 52.96 1c4r s ASP 111 Cb -0.04 -0.00 0.02 0.00 1.01 0.00 0.00 42.92 43.91 1c4r s ASP 111 CO -0.00 -0.07 -0.06 -0.13 0.21 0.00 0.00 175.17 175.12 1c4r s ARG 112 N -0.63 1.21 -0.07 8.23 1.81 -1.26 -0.69 118.95 127.54 1c4r s ARG 112 Ca -0.04 -0.17 0.01 0.00 -1.72 0.00 0.00 55.73 53.82 1c4r s ARG 112 Cb -0.05 -1.28 0.02 0.00 -0.45 0.00 0.00 34.95 33.20 1c4r s ARG 112 CO -0.00 -0.19 -0.10 -1.17 -0.68 0.00 0.00 175.30 173.16 1c4r s LEU 113 N 1.45 1.49 0.05 2.53 2.96 -0.29 -1.99 118.68 124.88 1c4r s LEU 113 Ca -0.01 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1c4r s LEU 113 Cb -0.13 -0.78 -0.02 0.00 0.50 0.00 0.00 46.19 45.75 1c4r s LEU 113 CO -0.04 -0.02 -0.08 0.00 -1.32 0.00 0.00 176.35 174.89 1c4r s ALA 114 N 0.95 0.63 -0.08 5.97 0.00 -0.19 -0.35 121.76 128.70 1c4r s ALA 114 Ca -0.09 -0.80 -0.31 0.00 0.00 0.00 0.00 51.96 50.76 1c4r s ALA 114 Cb -0.15 0.04 0.08 0.00 0.00 0.00 0.00 23.12 23.09 1c4r s ALA 114 CO 0.00 -0.01 0.76 -1.50 0.00 0.00 0.00 175.76 175.01 1c4r s ILE 115 N -1.43 0.00 -0.07 0.00 2.07 -0.82 -0.37 121.20 120.58 1c4r s ILE 115 Ca -0.09 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.12 1c4r s ILE 115 Cb -0.10 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.46 1c4r s ILE 115 CO 0.00 0.00 0.07 -0.83 -1.91 0.00 0.00 174.94 172.28 1c4r s GLY 116 N -1.14 2.00 0.10 1.50 0.00 0.11 -1.43 107.32 108.46 1c4r s GLY 116 Ca -0.08 -0.78 -0.15 0.00 0.00 0.00 0.00 44.72 43.71 1c4r s GLY 116 CO 0.08 -0.57 0.37 -0.11 0.00 0.00 0.00 173.10 172.86 1c4r s PHE 117 N -1.04 -0.16 -0.04 1.90 -0.12 -0.28 0.28 117.98 118.53 1c4r s PHE 117 Ca 0.17 -0.11 -0.01 0.00 -0.05 0.00 0.00 56.93 56.93 1c4r s PHE 117 Cb -0.12 0.20 0.03 0.00 -0.63 0.00 0.00 43.02 42.50 1c4r s PHE 117 CO 0.07 -0.64 0.08 -1.54 -0.05 0.00 0.00 175.22 173.13 1c4r s SER 118 N -2.62 -0.02 0.00 1.98 1.04 0.30 -1.35 113.70 113.02 1c4r s SER 118 Ca 0.01 0.15 -0.29 0.00 0.48 0.00 0.00 55.95 56.30 1c4r s SER 118 Cb 0.02 0.06 0.10 0.00 0.10 0.00 0.00 66.02 66.30 1c4r s SER 118 CO -0.10 -0.12 1.03 0.28 0.98 0.00 0.00 173.24 175.32 1c4r s THR 119 N 0.92 0.00 0.00 2.02 -1.32 -1.26 -1.59 115.64 114.41 1c4r s THR 119 Ca -0.07 -0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.19 1c4r s THR 119 Cb -0.10 -1.42 0.00 0.00 -1.51 0.00 0.00 72.50 69.47 1c4r s THR 119 CO -0.04 0.00 0.73 1.33 -2.21 0.00 0.00 174.62 174.44 1c4r n VAL 120 N -0.31 0.50 -1.67 5.08 0.24 -1.24 -1.07 118.33 119.86 1c4r n VAL 120 Ca -0.06 -0.71 -0.33 0.00 -2.04 0.00 0.00 64.34 61.20 1c4r n VAL 120 Cb 0.61 0.79 0.06 0.00 -1.47 0.00 0.00 33.84 33.82 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 -0.50 2.65 -0.00 7.34 -0.21 -1.26 -4.91 119.66 122.75 1c4r s GLN 121 Ca 0.00 1.45 0.18 0.00 0.02 0.00 0.00 55.36 57.01 1c4r s GLN 121 Cb 0.00 -1.93 -0.21 0.00 1.00 0.00 0.00 33.01 31.87 1c4r s GLN 121 CO 0.00 -1.38 0.69 1.63 -2.12 0.00 0.00 175.29 174.11 1c4r n LYS 122 N -2.52 0.98 -3.68 2.91 4.76 -1.26 -4.46 118.16 114.89 1c4r n LYS 122 Ca 0.11 -0.03 -0.09 0.00 -2.87 0.00 0.00 58.31 55.42 1c4r n LYS 122 Cb 0.52 -1.36 -0.10 0.00 -1.84 0.00 0.00 35.03 32.24 1c4r n LYS 122 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1c4r s GLU 123 N -2.81 0.38 -0.09 1.97 0.41 -1.26 0.73 118.70 118.03 1c4r s GLU 123 Ca 0.04 0.92 -0.32 0.00 -0.41 0.00 0.00 54.97 55.20 1c4r s GLU 123 Cb 0.13 0.14 0.12 0.00 -1.78 0.00 0.00 34.13 32.74 1c4r s GLU 123 CO 0.74 -0.20 1.19 0.00 -0.49 0.00 0.00 175.26 176.51 1c4r s ALA 124 N 1.92 -2.08 -0.09 5.21 0.00 -0.75 -4.87 121.76 121.10 1c4r s ALA 124 Ca -0.06 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.07 1c4r s ALA 124 Cb -0.10 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1c4r s ALA 124 CO -0.13 -0.79 -0.22 0.08 0.00 0.00 0.00 175.76 174.70 1c4r s VAL 125 N -2.55 1.87 -0.25 0.00 1.01 -0.87 0.34 120.40 119.95 1c4r s VAL 125 Ca 0.11 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.23 1c4r s VAL 125 Cb 0.01 -1.63 -0.18 0.00 0.00 0.00 0.00 36.38 34.58 1c4r s VAL 125 CO -0.04 0.52 -0.18 0.18 0.00 0.00 0.00 175.10 175.57 1c4r n LEU 126 N 3.60 2.51 -3.82 3.92 4.77 0.29 -2.45 117.00 125.82 1c4r n LEU 126 Ca -0.20 -0.12 -0.12 0.00 -0.03 0.00 0.00 56.01 55.54 1c4r n LEU 126 Cb 0.53 -0.69 -0.12 0.00 -2.33 0.00 0.00 43.42 40.81 1c4r n LEU 126 CO 0.27 0.87 -0.18 -0.69 -1.33 0.00 0.00 177.39 176.34 1c4r s VAL 127 N -2.51 0.01 -0.08 4.08 1.01 -1.09 -1.35 120.40 120.47 1c4r s VAL 127 Ca -0.31 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1c4r s VAL 127 Cb 0.09 -0.27 0.04 0.00 0.00 0.00 0.00 36.38 36.24 1c4r s VAL 127 CO 0.64 -0.05 0.19 -0.60 0.00 0.00 0.00 175.10 175.27 1c4r s ARG 128 N -0.11 0.14 -0.17 2.72 3.52 -0.09 -0.23 118.95 124.73 1c4r s ARG 128 Ca -0.02 0.45 -0.04 0.00 -0.13 0.00 0.00 55.73 55.99 1c4r s ARG 128 Cb -0.02 -0.16 -0.03 0.00 -1.56 0.00 0.00 34.95 33.19 1c4r s ARG 128 CO 0.00 -0.17 -0.02 0.08 -0.81 0.00 0.00 175.30 174.38 1c4r s VAL 129 N 1.27 3.93 -0.01 7.11 1.01 0.12 -0.59 120.40 133.24 1c4r s VAL 129 Ca -0.09 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1c4r s VAL 129 Cb -0.11 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 1c4r s VAL 129 CO -0.07 0.47 -0.26 -1.81 0.00 0.00 0.00 175.10 173.44 1c4r s ASP 130 N 0.56 3.01 0.82 3.32 1.01 -0.53 -1.72 116.67 123.13 1c4r s ASP 130 Ca -0.02 -0.48 -0.12 0.00 0.71 0.00 0.00 52.55 52.64 1c4r s ASP 130 Cb -0.14 -0.33 0.08 0.00 1.01 0.00 0.00 42.92 43.54 1c4r s ASP 130 CO 0.02 0.31 1.13 -0.94 0.21 0.00 0.00 175.17 175.90 1c4r s SER 131 N -0.67 4.36 1.01 0.27 1.04 -0.85 0.26 113.70 119.11 1c4r s SER 131 Ca 0.10 1.05 -0.12 0.00 0.48 0.00 0.00 55.95 57.46 1c4r s SER 131 Cb -0.10 -1.69 0.20 0.00 0.10 0.00 0.00 66.02 64.52 1c4r s SER 131 CO -0.01 -2.02 1.08 -0.94 0.98 0.00 0.00 173.24 172.33 1c4r s SER 132 N -4.18 2.42 0.30 7.02 1.04 0.45 -4.51 113.70 116.24 1c4r s SER 132 Ca 0.61 1.43 -0.29 0.00 0.48 0.00 0.00 55.95 58.18 1c4r s SER 132 Cb -0.13 -2.11 -0.13 0.00 0.10 0.00 0.00 66.02 63.74 1c4r s SER 132 CO 0.52 -3.29 1.18 -1.20 0.98 0.00 0.00 173.24 171.43 1c4r n SER 133 N -4.31 2.07 0.00 7.02 7.64 -1.26 -2.94 113.62 121.85 1c4r n SER 133 Ca 0.05 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.12 1c4r n SER 133 Cb 0.55 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 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 1.19 2.69 3.94 0.23 0.00 -1.26 -5.05 105.19 106.92 1c4r n GLY 134 Ca 0.08 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 4.16 0.00 0.99 1.43 -1.15 -5.01 118.68 119.09 1c4r s LEU 135 Ca 0.00 0.39 0.18 0.00 -1.03 0.00 0.00 54.13 53.67 1c4r s LEU 135 Cb 0.00 -3.20 0.11 0.00 0.03 0.00 0.00 46.19 43.13 1c4r s LEU 135 CO 0.00 -0.14 1.04 0.61 0.23 0.00 0.00 176.35 178.09 1c4r n GLY 136 N -1.17 0.31 3.70 -3.19 0.00 -1.26 -4.85 105.19 98.73 1c4r n GLY 136 Ca -0.05 -0.53 -0.44 0.00 0.00 0.00 0.00 46.02 45.01 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 0.74 3.54 -3.65 1.61 9.92 -1.26 -4.86 116.55 122.60 1c4r n ASP 137 Ca 0.10 1.09 -0.09 0.00 -0.53 0.00 0.00 54.79 55.36 1c4r n ASP 137 Cb 0.44 -1.52 -0.02 0.00 -0.64 0.00 0.00 41.12 39.38 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 0.71 -0.34 -0.10 1.24 -0.85 -0.73 -2.01 117.35 115.26 1c4r s TYR 138 Ca 0.73 0.01 -0.04 0.00 -0.52 0.00 0.00 57.07 57.25 1c4r s TYR 138 Cb -0.57 0.63 0.05 0.00 0.38 0.00 0.00 41.96 42.45 1c4r s TYR 138 CO 0.39 -1.02 0.21 -1.17 -1.52 0.00 0.00 175.55 172.45 1c4r s LEU 139 N -2.83 0.27 -0.06 -3.49 2.96 -0.70 -0.33 118.68 114.50 1c4r s LEU 139 Ca 0.07 0.45 0.00 0.00 -0.22 0.00 0.00 54.13 54.43 1c4r s LEU 139 Cb -0.03 0.56 0.02 0.00 0.50 0.00 0.00 46.19 47.24 1c4r s LEU 139 CO -0.03 -0.19 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.07 1c4r s GLU 140 N 1.64 0.95 -0.21 1.98 2.12 -0.00 0.12 118.70 125.29 1c4r s GLU 140 Ca -0.05 -0.11 -0.13 0.00 0.36 0.00 0.00 54.97 55.04 1c4r s GLU 140 Cb -0.11 -1.01 -0.04 0.00 0.26 0.00 0.00 34.13 33.22 1c4r s GLU 140 CO -0.07 -0.14 0.29 -1.17 -0.54 0.00 0.00 175.26 173.62 1c4r s LEU 141 N 1.22 4.16 0.20 2.70 2.96 0.69 -1.59 118.68 129.01 1c4r s LEU 141 Ca -0.06 0.36 -0.12 0.00 -0.22 0.00 0.00 54.13 54.09 1c4r s LEU 141 Cb -0.14 -2.33 0.00 0.00 0.50 0.00 0.00 46.19 44.22 1c4r s LEU 141 CO -0.02 0.01 0.41 -1.38 -1.32 0.00 0.00 176.35 174.06 1c4r s HIS 142 N 1.03 0.27 -0.12 5.38 -3.43 -0.68 -0.55 115.29 117.18 1c4r s HIS 142 Ca 0.14 -0.62 0.01 0.00 -0.80 0.00 0.00 55.06 53.79 1c4r s HIS 142 Cb -0.14 0.14 -0.01 0.00 -1.43 0.00 0.00 32.58 31.14 1c4r s HIS 142 CO 0.06 -0.86 -0.16 0.42 -2.00 0.00 0.00 174.74 172.20 1c4r s ILE 143 N -3.96 2.83 -0.10 -5.38 1.01 0.15 -1.16 121.20 114.58 1c4r s ILE 143 Ca 0.17 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 1c4r s ILE 143 Cb 0.01 -2.17 0.03 0.00 0.01 0.00 0.00 42.46 40.35 1c4r s ILE 143 CO 0.03 0.53 -0.01 -2.28 0.00 0.00 0.00 174.94 173.20 1c4r s HIS 144 N 0.32 0.96 -1.40 3.97 2.46 -0.06 -1.80 115.29 119.74 1c4r s HIS 144 Ca -0.12 -0.44 -0.09 0.00 0.47 0.00 0.00 55.06 54.88 1c4r s HIS 144 Cb -0.16 -0.96 0.03 0.00 -0.13 0.00 0.00 32.58 31.36 1c4r s HIS 144 CO 0.06 -0.42 1.06 1.04 -2.47 0.00 0.00 174.74 174.01 1c4r n GLN 145 N 5.07 -6.76 -0.56 2.88 6.02 0.22 -1.73 117.38 122.53 1c4r n GLN 145 Ca -0.09 0.74 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 1c4r n GLN 145 Cb 0.50 -5.69 0.00 0.00 1.02 0.00 0.00 30.24 26.06 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 -1.78 1.31 3.70 1.08 0.00 -0.94 -4.99 105.19 103.56 1c4r n GLY 146 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.15 3.75 0.28 1.61 1.02 -0.70 -2.83 119.74 122.70 1c4r s LYS 147 Ca 0.00 -0.30 -0.21 0.00 0.02 0.00 0.00 55.97 55.48 1c4r s LYS 147 Cb 0.00 -3.17 -0.09 0.00 -0.52 0.00 0.00 37.83 34.06 1c4r s LYS 147 CO 0.00 0.44 0.80 -1.50 -0.92 0.00 0.00 175.35 174.17 1c4r s ILE 148 N -0.10 4.49 0.18 2.17 1.10 -1.26 -0.89 121.20 126.90 1c4r s ILE 148 Ca 0.07 1.38 -0.23 0.00 -0.51 0.00 0.00 60.65 61.36 1c4r s ILE 148 Cb -0.12 -3.84 0.07 0.00 0.15 0.00 0.00 42.46 38.72 1c4r s ILE 148 CO 0.01 0.09 0.97 -0.83 -2.11 0.00 0.00 174.94 173.07 1c4r s GLY 149 N -1.78 -0.07 -0.02 1.50 0.00 -0.31 -1.58 107.32 105.07 1c4r s GLY 149 Ca 0.48 -0.10 0.03 0.00 0.00 0.00 0.00 44.72 45.13 1c4r s GLY 149 CO 0.20 0.75 -0.11 0.14 0.00 0.00 0.00 173.10 174.09 1c4r s VAL 150 N -2.85 0.89 -0.05 1.40 1.01 0.78 -1.69 120.40 119.88 1c4r s VAL 150 Ca 0.16 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1c4r s VAL 150 Cb -0.02 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 1c4r s VAL 150 CO 0.04 0.26 -0.17 -0.75 0.00 0.00 0.00 175.10 174.48 1c4r s LYS 151 N -0.10 1.88 0.13 2.72 2.20 -0.62 -1.43 119.74 124.52 1c4r s LYS 151 Ca 0.01 -0.61 -0.03 0.00 -0.36 0.00 0.00 55.97 54.98 1c4r s LYS 151 Cb -0.06 -1.60 -0.03 0.00 -1.51 0.00 0.00 37.83 34.63 1c4r s LYS 151 CO 0.00 0.22 0.10 -0.59 -0.36 0.00 0.00 175.35 174.71 1c4r s PHE 152 N 0.12 0.72 -0.14 4.03 -0.12 -0.08 -0.82 117.98 121.69 1c4r s PHE 152 Ca -0.06 -1.11 -0.07 0.00 -0.05 0.00 0.00 56.93 55.64 1c4r s PHE 152 Cb -0.12 -0.38 0.06 0.00 -0.63 0.00 0.00 43.02 41.95 1c4r s PHE 152 CO 0.03 -0.55 0.33 1.21 -0.05 0.00 0.00 175.22 176.19 1c4r s ASN 153 N -3.01 -0.26 -0.22 1.98 3.84 0.56 -1.00 114.94 116.82 1c4r s ASN 153 Ca 0.21 0.73 0.12 0.00 0.21 0.00 0.00 52.86 54.12 1c4r s ASN 153 Cb 0.07 0.69 0.44 0.00 -0.55 0.00 0.00 41.25 41.90 1c4r s ASN 153 CO -0.00 -0.20 1.20 1.33 -2.79 0.00 0.00 177.10 176.64 1c4r n VAL 154 N 4.55 2.06 0.00 -5.21 0.24 -1.26 -1.78 118.33 116.93 1c4r n VAL 154 Ca -0.20 -3.36 0.00 0.00 -2.04 0.00 0.00 64.34 58.74 1c4r n VAL 154 Cb 0.53 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 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 -0.80 2.55 0.00 7.63 0.00 -1.26 -4.61 105.19 108.70 1c4r n GLY 155 Ca 0.26 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.71 2.61 -1.04 -1.26 -5.08 114.28 105.79 1c4r n THR 156 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 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 6.21 0.33 8.00 1.01 -1.26 -5.07 116.67 124.89 1c4r s ASP 157 Ca 0.00 0.08 -0.29 0.00 0.71 0.00 0.00 52.55 53.06 1c4r s ASP 157 Cb 0.00 -1.73 -0.10 0.00 1.01 0.00 0.00 42.92 42.10 1c4r s ASP 157 CO 0.00 -0.22 1.25 -1.81 0.21 0.00 0.00 175.17 174.60 1c4r s ASP 158 N -4.04 6.86 -0.11 0.27 1.11 -1.26 -4.67 116.67 114.82 1c4r s ASP 158 Ca 0.38 2.58 0.02 0.00 0.18 0.00 0.00 52.55 55.71 1c4r s ASP 158 Cb -0.09 -2.64 -0.01 0.00 1.07 0.00 0.00 42.92 41.25 1c4r s ASP 158 CO 0.31 -0.46 -0.19 -0.63 1.18 0.00 0.00 175.17 175.38 1c4r s ILE 159 N -1.16 2.51 -0.03 0.77 1.01 -0.17 -4.98 121.20 119.15 1c4r s ILE 159 Ca 0.48 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 60.32 1c4r s ILE 159 Cb -0.37 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.09 1c4r s ILE 159 CO 0.49 0.55 -0.17 0.00 0.00 0.00 0.00 174.94 175.81 1c4r s ALA 160 N 0.28 1.47 -0.02 9.38 0.00 -1.26 -0.90 121.76 130.72 1c4r s ALA 160 Ca -0.14 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1c4r s ALA 160 Cb -0.17 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.52 1c4r s ALA 160 CO 0.07 0.30 0.01 -1.50 0.00 0.00 0.00 175.76 174.63 1c4r s ILE 161 N -0.11 0.07 0.02 0.00 2.07 -0.51 -5.02 121.20 117.72 1c4r s ILE 161 Ca -0.00 0.09 -0.04 0.00 -1.41 0.00 0.00 60.65 59.28 1c4r s ILE 161 Cb -0.10 -0.15 -0.01 0.00 0.13 0.00 0.00 42.46 42.33 1c4r s ILE 161 CO 0.01 0.09 0.07 -0.70 -1.91 0.00 0.00 174.94 172.50 1c4r s GLU 162 N 0.70 0.46 -0.80 3.50 2.12 -1.26 -0.16 118.70 123.26 1c4r s GLU 162 Ca -0.06 -0.58 -0.19 0.00 0.36 0.00 0.00 54.97 54.50 1c4r s GLU 162 Cb -0.09 0.18 0.12 0.00 0.26 0.00 0.00 34.13 34.60 1c4r s GLU 162 CO -0.02 -0.10 0.97 -2.00 -0.54 0.00 0.00 175.26 173.57 1c4r s GLU 163 N -1.78 3.40 -0.15 4.30 2.56 -0.61 -4.88 118.70 121.53 1c4r s GLU 163 Ca -0.12 -1.59 -0.28 0.00 0.00 0.00 0.00 54.97 52.98 1c4r s GLU 163 Cb -0.06 -4.61 -0.25 0.00 2.00 0.00 0.00 34.13 31.21 1c4r s GLU 163 CO -0.01 -1.68 0.68 0.77 -0.56 0.00 0.00 175.26 174.46 1c4r h SER 164 N 8.92 0.00 0.00 -1.70 0.02 -1.98 -3.38 113.55 115.43 1c4r h SER 164 Ca -0.02 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 60.01 1c4r h SER 164 Cb 1.05 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1c4r h SER 164 CO 1.08 1.08 0.04 0.59 -1.14 0.00 0.00 176.83 178.48 1c4r n ASN 165 N -4.58 0.00 0.00 3.07 3.02 -1.26 -4.69 115.26 110.82 1c4r n ASN 165 Ca -0.14 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1c4r n ASN 165 Cb 0.51 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 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 -0.98 0.00 -3.64 5.41 0.00 -1.26 -5.17 120.51 114.87 1c4r n ALA 166 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1c4r n ALA 166 Cb 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.42 1c4r n ALA 166 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1c4r s ILE 167 N 1.17 0.00 -0.05 0.00 -4.36 -1.26 -4.77 121.20 111.93 1c4r s ILE 167 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 60.65 60.47 1c4r s ILE 167 Cb 0.00 -1.00 0.12 0.00 1.25 0.00 0.00 42.46 42.83 1c4r s ILE 167 CO 0.00 0.00 0.99 2.30 0.24 0.00 0.00 174.94 178.47 1c4r n ILE 168 N 2.06 0.99 0.44 8.37 -6.64 -1.13 -4.76 119.36 118.69 1c4r n ILE 168 Ca -0.12 -1.14 0.13 0.00 -1.77 0.00 0.00 62.75 59.85 1c4r n ILE 168 Cb 0.56 0.27 0.47 0.00 -1.44 0.00 0.00 39.64 39.51 1c4r n ILE 168 CO 0.00 0.00 0.00 -1.13 -1.77 0.00 0.00 176.55 173.65 1c4r h ASN 169 N 0.00 0.00 0.00 7.28 -0.00 -1.80 -3.41 115.58 117.65 1c4r h ASN 169 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1c4r h ASN 169 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.30 1c4r h ASN 169 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 177.43 176.53 1c4r n ASP 170 N -2.37 0.76 0.00 1.15 5.68 -1.25 -3.58 116.55 116.93 1c4r n ASP 170 Ca 0.03 -0.93 0.00 0.00 -0.50 0.00 0.00 54.79 53.39 1c4r n ASP 170 Cb 0.31 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 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 0.42 0.65 3.95 6.12 0.00 -0.24 -4.96 105.19 111.13 1c4r n GLY 171 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 3.04 0.24 1.61 3.01 -1.26 -4.53 119.74 121.56 1c4r s LYS 172 Ca 0.00 -0.43 -0.30 0.00 -1.01 0.00 0.00 55.97 54.23 1c4r s LYS 172 Cb 0.00 -2.52 -0.09 0.00 -1.01 0.00 0.00 37.83 34.21 1c4r s LYS 172 CO 0.00 -0.33 1.18 -0.47 0.51 0.00 0.00 175.35 176.25 1c4r s TYR 173 N -2.61 3.42 0.04 3.18 5.04 -1.26 -4.43 117.35 120.72 1c4r s TYR 173 Ca 0.49 1.51 -0.03 0.00 -2.44 0.00 0.00 57.07 56.60 1c4r s TYR 173 Cb -0.10 -3.42 -0.02 0.00 0.35 0.00 0.00 41.96 38.76 1c4r s TYR 173 CO 0.39 -1.10 0.04 -1.01 -1.34 0.00 0.00 175.55 172.53 1c4r s HIS 174 N -0.63 0.31 -0.05 4.97 3.76 -0.46 -4.99 115.29 118.20 1c4r s HIS 174 Ca 0.49 -0.69 0.06 0.00 -0.15 0.00 0.00 55.06 54.78 1c4r s HIS 174 Cb -0.34 -0.22 -0.01 0.00 1.11 0.00 0.00 32.58 33.12 1c4r s HIS 174 CO 0.41 -0.35 -0.25 0.08 -0.85 0.00 0.00 174.74 173.79 1c4r s VAL 175 N -2.87 2.00 -0.07 -0.90 1.01 -1.26 -1.12 120.40 117.19 1c4r s VAL 175 Ca -0.03 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 60.95 1c4r s VAL 175 Cb 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1c4r s VAL 175 CO -0.06 0.56 -0.19 0.54 0.00 0.00 0.00 175.10 175.94 1c4r s VAL 176 N -0.23 1.66 -0.08 2.92 0.11 -0.52 -0.04 120.40 124.21 1c4r s VAL 176 Ca -0.01 -0.81 0.03 0.00 -2.93 0.00 0.00 61.98 58.26 1c4r s VAL 176 Cb -0.13 -1.44 0.01 0.00 -1.53 0.00 0.00 36.38 33.29 1c4r s VAL 176 CO 0.03 0.47 -0.19 -0.13 -3.33 0.00 0.00 175.10 171.95 1c4r s ARG 177 N 0.24 2.43 0.08 1.54 0.52 0.15 -1.95 118.95 121.96 1c4r s ARG 177 Ca -0.11 -0.67 0.08 0.00 -0.52 0.00 0.00 55.73 54.51 1c4r s ARG 177 Cb -0.15 -1.89 -0.03 0.00 0.52 0.00 0.00 34.95 33.40 1c4r s ARG 177 CO 0.05 0.11 -0.20 0.12 0.02 0.00 0.00 175.30 175.39 1c4r s PHE 178 N 0.50 1.76 -0.05 -0.53 5.36 0.53 -0.77 117.98 124.78 1c4r s PHE 178 Ca -0.17 -0.40 -0.05 0.00 -0.96 0.00 0.00 56.93 55.35 1c4r s PHE 178 Cb -0.17 -1.00 0.01 0.00 -0.34 0.00 0.00 43.02 41.52 1c4r s PHE 178 CO 0.06 0.16 0.14 0.99 -1.46 0.00 0.00 175.22 175.11 1c4r s THR 179 N -1.03 0.01 -0.04 0.12 2.01 -0.05 -1.13 115.64 115.53 1c4r s THR 179 Ca 0.06 -0.09 0.01 0.00 0.31 0.00 0.00 61.69 61.99 1c4r s THR 179 Cb -0.09 -0.24 0.02 0.00 0.01 0.00 0.00 72.50 72.20 1c4r s THR 179 CO 0.03 -0.05 -0.06 -0.60 -0.69 0.00 0.00 174.62 173.25 1c4r s ARG 180 N -0.11 0.92 -0.30 4.92 3.52 0.13 -0.24 118.95 127.80 1c4r s ARG 180 Ca -0.02 -0.17 -0.00 0.00 -0.13 0.00 0.00 55.73 55.41 1c4r s ARG 180 Cb -0.02 -0.88 0.09 0.00 -1.56 0.00 0.00 34.95 32.58 1c4r s ARG 180 CO 0.00 -0.03 0.07 0.45 -0.81 0.00 0.00 175.30 174.98 1c4r s SER 181 N 0.73 4.03 1.87 -2.12 0.15 0.65 -1.03 113.70 117.99 1c4r s SER 181 Ca -0.11 -1.61 0.00 0.00 0.70 0.00 0.00 55.95 54.94 1c4r s SER 181 Cb -0.13 -0.98 0.00 0.00 -1.71 0.00 0.00 66.02 63.19 1c4r s SER 181 CO 0.01 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.67 1c4r n GLY 182 N 4.76 4.03 0.58 9.45 0.00 -0.48 0.78 105.19 124.31 1c4r n GLY 182 Ca -0.03 0.09 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 0.26 3.78 -0.02 0.00 -1.26 -4.89 105.19 103.06 1c4r n GLY 183 Ca 0.00 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.82 7.37 0.08 1.61 0.01 0.23 -4.45 114.94 117.97 1c4r s ASN 184 Ca 0.35 1.62 0.04 0.00 -0.71 0.00 0.00 52.86 54.17 1c4r s ASN 184 Cb 0.20 -2.49 -0.03 0.00 0.41 0.00 0.00 41.25 39.33 1c4r s ASN 184 CO 0.31 0.20 -0.12 0.00 -1.51 0.00 0.00 177.10 175.97 1c4r s ALA 185 N -1.07 1.09 -0.00 0.60 0.00 -0.66 -0.25 121.76 121.47 1c4r s ALA 185 Ca 0.36 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1c4r s ALA 185 Cb -0.23 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.85 1c4r s ALA 185 CO 0.26 0.08 -0.00 0.99 0.00 0.00 0.00 175.76 177.09 1c4r s THR 186 N -1.65 0.03 -0.01 0.00 2.01 0.67 -1.00 115.64 115.71 1c4r s THR 186 Ca -0.01 -0.01 0.01 0.00 0.31 0.00 0.00 61.69 61.99 1c4r s THR 186 Cb -0.08 -0.04 0.00 0.00 0.01 0.00 0.00 72.50 72.39 1c4r s THR 186 CO 0.02 0.01 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.71 1c4r s LEU 187 N 0.01 1.88 -0.16 4.42 2.96 0.07 -0.87 118.68 126.99 1c4r s LEU 187 Ca -0.00 -0.05 -0.07 0.00 -0.22 0.00 0.00 54.13 53.79 1c4r s LEU 187 Cb -0.00 -0.15 0.06 0.00 0.50 0.00 0.00 46.19 46.59 1c4r s LEU 187 CO -0.00 0.01 0.36 -1.58 -1.32 0.00 0.00 176.35 173.83 1c4r s GLN 188 N 0.09 0.31 -0.18 1.98 0.74 0.05 -0.10 119.66 122.56 1c4r s GLN 188 Ca -0.01 0.79 -0.08 0.00 0.05 0.00 0.00 55.36 56.12 1c4r s GLN 188 Cb -0.03 0.03 -0.04 0.00 1.10 0.00 0.00 33.01 34.07 1c4r s GLN 188 CO -0.00 -0.20 0.08 0.08 -0.55 0.00 0.00 175.29 174.70 1c4r s VAL 189 N 1.77 4.97 0.00 1.34 1.01 -1.26 -0.68 120.40 127.55 1c4r s VAL 189 Ca -0.06 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1c4r s VAL 189 Cb -0.10 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1c4r s VAL 189 CO -0.11 0.48 0.00 0.47 0.00 0.00 0.00 175.10 175.93 1c4r n ASP 190 N 3.34 0.00 -0.06 3.32 8.00 0.94 -1.37 116.55 130.73 1c4r n ASP 190 Ca -0.17 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.39 1c4r n ASP 190 Cb 0.52 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.71 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 4.83 2.11 -4.69 -2.24 7.64 -1.26 -4.97 113.62 115.04 1c4r n SER 191 Ca 0.00 -2.63 -0.31 0.00 1.01 0.00 0.00 58.87 56.94 1c4r n SER 191 Cb 0.00 -0.26 0.15 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 -2.07 1.95 0.43 1.43 0.51 -0.47 -4.90 118.94 115.82 1c4r s TRP 192 Ca 0.19 1.62 -0.24 0.00 -2.12 0.00 0.00 56.10 55.55 1c4r s TRP 192 Cb 0.17 -3.22 -0.08 0.00 -0.81 0.00 0.00 33.47 29.53 1c4r s TRP 192 CO 0.02 -2.55 1.20 -1.25 -0.51 0.00 0.00 176.95 173.86 1c4r s PRO 193 N -4.74 3.88 0.32 4.98 0.04 -1.26 -4.69 135.00 133.53 1c4r s PRO 193 Ca 0.65 1.89 -0.28 0.00 0.04 0.00 0.00 61.00 63.29 1c4r s PRO 193 Cb -0.21 -2.57 -0.13 0.00 0.04 0.00 0.00 34.50 31.64 1c4r s PRO 193 CO 0.58 -0.48 1.21 0.28 0.04 0.00 0.00 177.00 178.63 1c4r n VAL 194 N -0.18 1.93 -4.06 -0.36 0.31 -1.26 -4.85 118.33 109.85 1c4r n VAL 194 Ca 0.06 -0.48 -0.35 0.00 -0.01 0.00 0.00 64.34 63.56 1c4r n VAL 194 Cb 0.46 -1.38 -0.10 0.00 -0.91 0.00 0.00 33.84 31.92 1c4r n VAL 194 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1c4r s ILE 195 N -1.01 4.73 -0.05 2.52 1.01 0.86 -4.96 121.20 124.29 1c4r s ILE 195 Ca 0.57 -0.06 0.06 0.00 0.00 0.00 0.00 60.65 61.22 1c4r s ILE 195 Cb -0.62 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 1c4r s ILE 195 CO 0.61 0.49 -0.24 -1.61 0.00 0.00 0.00 174.94 174.19 1c4r s GLU 196 N 0.12 2.42 -0.11 2.79 2.02 -1.26 -0.75 118.70 123.94 1c4r s GLU 196 Ca 0.04 -0.88 -0.01 0.00 0.02 0.00 0.00 54.97 54.15 1c4r s GLU 196 Cb -0.12 -2.08 0.03 0.00 0.10 0.00 0.00 34.13 32.05 1c4r s GLU 196 CO 0.01 0.38 -0.05 0.50 0.02 0.00 0.00 175.26 176.12 1c4r s ARG 197 N -0.19 1.24 -0.20 1.61 3.52 -0.17 -5.02 118.95 119.75 1c4r s ARG 197 Ca -0.02 -0.17 -0.00 0.00 -0.13 0.00 0.00 55.73 55.40 1c4r s ARG 197 Cb -0.13 -1.45 0.01 0.00 -1.56 0.00 0.00 34.95 31.82 1c4r s ARG 197 CO 0.03 -0.29 -0.15 0.71 -0.81 0.00 0.00 175.30 174.79 1c4r s TYR 198 N 1.78 2.86 0.68 5.12 1.51 -1.26 -1.65 117.35 126.39 1c4r s TYR 198 Ca 0.05 -1.47 -0.08 0.00 -1.01 0.00 0.00 57.07 54.56 1c4r s TYR 198 Cb -0.13 -1.98 0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1c4r s TYR 198 CO -0.07 -0.73 1.02 -1.25 -1.11 0.00 0.00 175.55 173.40 1c4r s PRO 199 N 1.34 2.55 0.17 -1.71 0.04 -1.26 -5.07 135.00 131.05 1c4r s PRO 199 Ca 0.05 0.04 0.01 0.00 0.04 0.00 0.00 61.00 61.13 1c4r s PRO 199 Cb -0.14 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1c4r s PRO 199 CO -0.10 -1.07 0.33 0.00 0.04 0.00 0.00 177.00 176.20 1c4r s ALA 200 N -3.24 3.90 0.00 8.56 0.00 -1.26 -5.01 121.76 124.71 1c4r s ALA 200 Ca 0.58 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1c4r s ALA 200 Cb -0.11 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.12 1c4r s ALA 200 CO 0.47 0.52 0.00 0.41 0.00 0.00 0.00 175.76 177.16 1c4r n GLY 231 N -0.51 -0.50 3.74 0.00 0.00 -1.26 -4.88 105.19 101.78 1c4r n GLY 231 Ca -0.06 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.13 4.64 0.05 1.61 0.52 -1.26 -5.04 118.95 118.33 1c4r s ARG 232 Ca 0.00 1.67 0.09 0.00 -0.52 0.00 0.00 55.73 56.97 1c4r s ARG 232 Cb 0.00 -3.28 -0.03 0.00 0.52 0.00 0.00 34.95 32.16 1c4r s ARG 232 CO 0.00 0.15 -0.24 -0.65 0.02 0.00 0.00 175.30 174.58 1c4r s GLN 233 N -0.52 1.58 0.61 3.54 -1.52 -1.26 -5.11 119.66 116.97 1c4r s GLN 233 Ca 0.48 -1.06 -0.14 0.00 -1.95 0.00 0.00 55.36 52.68 1c4r s GLN 233 Cb -0.29 -1.76 -0.03 0.00 -0.22 0.00 0.00 33.01 30.71 1c4r s GLN 233 CO 0.35 0.45 1.04 -0.51 -0.25 0.00 0.00 175.29 176.36 1c4r s LEU 234 N -1.30 3.38 0.00 2.90 1.43 -1.26 -4.91 118.68 118.92 1c4r s LEU 234 Ca 0.10 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 1c4r s LEU 234 Cb -0.10 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.62 1c4r s LEU 234 CO 0.02 -1.06 0.00 0.41 0.23 0.00 0.00 176.35 175.95 1c4r n THR 235 N -2.34 0.00 -3.54 5.49 -1.04 -1.26 -4.18 114.28 107.41 1c4r n THR 235 Ca 0.07 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.72 1c4r n THR 235 Cb 0.53 0.14 -0.08 0.00 -1.82 0.00 0.00 70.33 69.11 1c4r n THR 235 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1c4r s ILE 236 N -1.49 5.30 -0.62 12.58 1.01 -1.26 -4.23 121.20 132.49 1c4r s ILE 236 Ca 0.00 0.49 -0.20 0.00 0.00 0.00 0.00 60.65 60.94 1c4r s ILE 236 Cb 0.00 -3.62 0.10 0.00 0.01 0.00 0.00 42.46 38.95 1c4r s ILE 236 CO 0.00 0.35 0.78 0.12 0.00 0.00 0.00 174.94 176.19 1c4r s PHE 237 N 0.79 2.94 0.26 3.97 5.36 0.01 -4.77 117.98 126.55 1c4r s PHE 237 Ca 0.15 -0.91 -0.30 0.00 -0.96 0.00 0.00 56.93 54.91 1c4r s PHE 237 Cb -0.13 -4.08 -0.09 0.00 -0.34 0.00 0.00 43.02 38.37 1c4r s PHE 237 CO 0.04 -1.38 1.11 -0.80 -1.46 0.00 0.00 175.22 172.74 1c4r s ASN 238 N 3.62 7.25 -0.93 6.13 -0.87 -1.26 -2.43 114.94 126.45 1c4r s ASN 238 Ca 0.15 2.25 -0.16 0.00 -1.57 0.00 0.00 52.86 53.53 1c4r s ASN 238 Cb -0.22 -2.62 0.02 0.00 -0.02 0.00 0.00 41.25 38.41 1c4r s ASN 238 CO 0.06 -0.18 0.58 -0.24 -2.57 0.00 0.00 177.10 174.76 1c4r n SER 239 N 1.45 -4.06 -4.69 -1.22 2.88 -1.19 -4.44 113.62 102.34 1c4r n SER 239 Ca -0.00 -1.05 -0.42 0.00 -1.33 0.00 0.00 58.87 56.07 1c4r n SER 239 Cb 0.45 -1.45 -0.03 0.00 -0.75 0.00 0.00 64.21 62.43 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 -5.97 4.20 -0.18 -1.46 -0.21 0.38 -0.41 119.66 116.01 1c4r s GLN 240 Ca 0.22 2.32 -0.00 0.00 0.02 0.00 0.00 55.36 57.92 1c4r s GLN 240 Cb -0.12 -3.55 -0.11 0.00 1.00 0.00 0.00 33.01 30.22 1c4r s GLN 240 CO 0.86 -0.71 -0.17 0.00 -2.12 0.00 0.00 175.29 173.14 1c4r n ALA 241 N 5.42 1.62 -2.95 6.09 0.00 0.14 -4.04 120.51 126.80 1c4r n ALA 241 Ca 0.16 -0.78 -0.10 0.00 0.00 0.00 0.00 53.44 52.72 1c4r n ALA 241 Cb 0.40 0.10 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.36 0.11 -0.26 0.00 -4.23 -1.10 -2.31 115.64 105.49 1c4r s THR 242 Ca -0.25 -0.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.39 1c4r s THR 242 Cb 0.07 -0.52 0.06 0.00 1.34 0.00 0.00 72.50 73.45 1c4r s THR 242 CO 0.41 -0.49 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.31 1c4r s ILE 243 N -1.77 1.85 -0.22 2.99 1.01 -0.66 -1.45 121.20 122.94 1c4r s ILE 243 Ca -0.12 -1.51 -0.07 0.00 0.00 0.00 0.00 60.65 58.95 1c4r s ILE 243 Cb -0.06 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 1c4r s ILE 243 CO -0.01 -0.13 0.05 -0.63 0.00 0.00 0.00 174.94 174.22 1c4r s ILE 244 N 1.23 4.35 -0.14 2.92 1.01 0.25 -1.11 121.20 129.71 1c4r s ILE 244 Ca -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 1c4r s ILE 244 Cb -0.19 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 1c4r s ILE 244 CO -0.06 0.39 -0.09 -0.63 0.00 0.00 0.00 174.94 174.55 1c4r s ILE 245 N 1.15 3.46 0.00 2.92 1.01 0.87 -0.91 121.20 129.70 1c4r s ILE 245 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1c4r s ILE 245 Cb -0.14 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1c4r s ILE 245 CO 0.03 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.09 1c4r n GLY 246 N 3.46 1.97 3.65 6.18 0.00 -0.45 -0.88 105.19 119.11 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 0.10 0.13 -0.02 0.00 -1.03 -0.40 105.19 103.97 1c4r n GLY 247 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.28 0.26 0.00 1.61 3.64 -1.78 -1.50 116.57 119.08 1c4r h LYS 248 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1c4r h LYS 248 Cb 0.22 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1c4r h LYS 248 CO 0.00 0.17 -0.04 1.49 -2.27 0.00 0.00 179.45 178.80 1c4r h GLU 249 N 0.27 0.00 -0.30 1.90 4.81 -1.89 -0.11 114.58 119.26 1c4r h GLU 249 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1c4r h GLU 249 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1c4r h GLU 249 CO -0.08 0.04 0.00 1.04 -0.73 0.00 0.00 179.01 179.28 1c4r n GLN 250 N -3.34 2.02 -1.10 1.92 3.00 -0.94 -4.93 117.38 114.01 1c4r n GLN 250 Ca -0.02 -1.54 -0.03 0.00 -0.01 0.00 0.00 57.00 55.40 1c4r n GLN 250 Cb 0.19 -1.42 -0.01 0.00 0.00 0.00 0.00 30.24 28.99 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 1.25 0.64 2.33 1.08 0.00 -0.05 -4.97 105.19 105.47 1c4r n GLY 251 Ca 0.17 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.58 0.45 -1.65 1.61 6.02 -0.61 -5.02 117.38 115.60 1c4r n GLN 252 Ca -0.03 -3.10 -0.44 0.00 -0.01 0.00 0.00 57.00 53.42 1c4r n GLN 252 Cb 0.15 -1.45 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 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 2.18 1.77 -3.43 -1.09 -0.02 -1.22 -2.05 135.00 131.14 1c4r n PRO 253 Ca 0.25 0.62 -0.37 0.00 -2.02 0.00 0.00 63.50 61.98 1c4r n PRO 253 Cb 0.51 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.79 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 -0.80 3.72 -0.13 6.00 5.36 0.47 -4.71 117.98 127.88 1c4r s PHE 254 Ca 0.60 1.06 -0.00 0.00 -0.96 0.00 0.00 56.93 57.63 1c4r s PHE 254 Cb -0.65 -2.34 0.03 0.00 -0.34 0.00 0.00 43.02 39.71 1c4r s PHE 254 CO 0.58 0.59 -0.10 -0.65 -1.46 0.00 0.00 175.22 174.18 1c4r s GLN 255 N -1.30 1.83 0.00 10.12 -0.21 -1.26 -4.64 119.66 124.19 1c4r s GLN 255 Ca 0.28 -0.41 0.00 0.00 0.02 0.00 0.00 55.36 55.25 1c4r s GLN 255 Cb -0.17 -1.85 0.00 0.00 1.00 0.00 0.00 33.01 31.99 1c4r s GLN 255 CO 0.16 -0.28 0.00 0.41 -2.12 0.00 0.00 175.29 173.47 1c4r n GLY 256 N 4.86 0.33 3.27 3.09 0.00 -0.21 -4.50 105.19 112.03 1c4r n GLY 256 Ca -0.14 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 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 1.88 -0.01 1.61 -0.21 -0.62 -0.21 119.66 120.09 1c4r s GLN 257 Ca 0.00 -0.85 0.04 0.00 0.02 0.00 0.00 55.36 54.57 1c4r s GLN 257 Cb 0.00 -1.83 -0.01 0.00 1.00 0.00 0.00 33.01 32.17 1c4r s GLN 257 CO 0.00 0.50 -0.13 -0.51 -2.12 0.00 0.00 175.29 173.03 1c4r s LEU 258 N -0.59 1.99 0.15 2.90 1.43 -0.95 -0.54 118.68 123.06 1c4r s LEU 258 Ca 0.09 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 1c4r s LEU 258 Cb -0.09 -0.70 0.01 0.00 0.03 0.00 0.00 46.19 45.44 1c4r s LEU 258 CO -0.01 0.15 0.35 -0.94 0.23 0.00 0.00 176.35 176.14 1c4r s SER 259 N -0.23 -0.08 -1.49 2.29 1.04 0.14 -2.33 113.70 113.05 1c4r s SER 259 Ca 0.03 -0.62 -0.12 0.00 0.48 0.00 0.00 55.95 55.72 1c4r s SER 259 Cb -0.06 0.46 0.06 0.00 0.10 0.00 0.00 66.02 66.59 1c4r s SER 259 CO -0.00 -0.90 1.01 0.61 0.98 0.00 0.00 173.24 174.94 1c4r n GLY 260 N -0.22 -0.51 3.70 7.32 0.00 -1.10 0.07 105.19 114.44 1c4r n GLY 260 Ca -0.11 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -7.26 4.34 -0.10 0.99 2.96 -1.26 -4.34 118.68 114.02 1c4r s LEU 261 Ca 0.63 2.25 0.01 0.00 -0.22 0.00 0.00 54.13 56.81 1c4r s LEU 261 Cb -0.31 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.83 1c4r s LEU 261 CO 0.78 -0.73 -0.12 -0.47 -1.32 0.00 0.00 176.35 174.49 1c4r s TYR 262 N 2.03 1.66 -0.12 5.38 5.04 0.51 -2.98 117.35 128.86 1c4r s TYR 262 Ca 0.66 -0.76 -0.03 0.00 -2.44 0.00 0.00 57.07 54.50 1c4r s TYR 262 Cb -0.35 -1.26 0.04 0.00 0.35 0.00 0.00 41.96 40.75 1c4r s TYR 262 CO 0.29 -0.44 0.04 -0.47 -1.34 0.00 0.00 175.55 173.63 1c4r s TYR 263 N 1.16 0.55 -1.18 4.97 5.04 0.19 -1.02 117.35 127.05 1c4r s TYR 263 Ca -0.05 -0.31 -0.16 0.00 -2.44 0.00 0.00 57.07 54.12 1c4r s TYR 263 Cb -0.14 -0.78 0.02 0.00 0.35 0.00 0.00 41.96 41.41 1c4r s TYR 263 CO -0.03 -0.42 0.29 0.09 -1.34 0.00 0.00 175.55 174.15 1c4r n ASN 264 N 5.18 -1.36 0.00 4.32 3.02 -0.84 -0.14 115.26 125.44 1c4r n ASN 264 Ca -0.07 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 1c4r n ASN 264 Cb 0.49 -1.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.30 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 -2.15 3.19 3.68 7.41 0.00 -1.26 -5.01 105.19 111.04 1c4r n GLY 265 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 4.18 -1.14 0.99 1.43 0.80 -4.97 118.68 119.97 1c4r s LEU 266 Ca 0.00 0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 53.77 1c4r s LEU 266 Cb 0.00 -2.74 0.26 0.00 0.03 0.00 0.00 46.19 43.75 1c4r s LEU 266 CO 0.00 -0.15 1.49 0.29 0.23 0.00 0.00 176.35 178.21 1c4r n LYS 267 N 4.55 4.04 -0.29 1.70 4.76 -1.26 -0.64 118.16 131.03 1c4r n LYS 267 Ca -0.05 -4.27 0.11 0.00 -2.87 0.00 0.00 58.31 51.23 1c4r n LYS 267 Cb 0.51 -2.64 0.26 0.00 -1.84 0.00 0.00 35.03 31.31 1c4r n LYS 267 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1c4r h VAL 268 N 3.63 0.35 -0.49 -0.18 2.07 -1.90 -0.76 116.25 118.97 1c4r h VAL 268 Ca 0.25 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.62 1c4r h VAL 268 Cb 0.69 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1c4r h VAL 268 CO 1.33 0.04 -0.00 -0.07 0.02 0.00 0.00 177.57 178.88 1c4r h LEU 269 N 0.21 0.79 -0.52 2.57 3.38 -1.91 -0.61 115.31 119.22 1c4r h LEU 269 Ca 0.51 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 1c4r h LEU 269 Cb 1.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1c4r h LEU 269 CO -0.63 0.86 0.20 0.78 0.09 0.00 0.00 178.44 179.74 1c4r h ASN 270 N 0.76 0.72 -0.88 -0.43 -0.26 -1.50 -0.53 115.58 113.46 1c4r h ASN 270 Ca 0.15 -0.17 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1c4r h ASN 270 Cb 0.47 -0.19 -0.04 0.00 -1.06 0.00 0.00 38.32 37.49 1c4r h ASN 270 CO 0.02 0.70 0.54 0.24 -1.06 0.00 0.00 177.43 177.87 1c4r h MET 271 N 0.70 1.20 -0.68 0.81 2.86 -0.89 -1.01 114.93 117.93 1c4r h MET 271 Ca 0.17 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 1c4r h MET 271 Cb 0.21 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 1c4r h MET 271 CO -0.01 0.84 0.13 0.00 1.06 0.00 0.00 176.91 178.92 1c4r h ALA 272 N 1.37 0.90 0.00 6.32 0.00 -0.62 -0.20 119.26 127.02 1c4r h ALA 272 Ca 0.32 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1c4r h ALA 272 Cb -0.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1c4r h ALA 272 CO -0.06 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.85 1c4r h ALA 273 N 1.06 1.00 -0.36 0.00 0.00 -0.35 -2.32 119.26 118.29 1c4r h ALA 273 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1c4r h ALA 273 Cb 0.42 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1c4r h ALA 273 CO 0.01 0.00 0.01 0.39 0.00 0.00 0.00 179.25 179.66 1c4r n GLU 274 N -2.46 2.39 -4.18 0.00 1.02 -0.45 -4.96 120.64 111.99 1c4r n GLU 274 Ca 0.02 -3.02 -0.38 0.00 -0.02 0.00 0.00 57.16 53.76 1c4r n GLU 274 Cb 0.27 -1.87 -0.04 0.00 -0.02 0.00 0.00 31.44 29.78 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 -0.83 -1.40 -4.62 1.62 5.15 -0.87 -4.89 115.26 109.42 1c4r n ASN 275 Ca 0.30 -1.26 -0.39 0.00 -0.60 0.00 0.00 54.58 52.63 1c4r n ASN 275 Cb 1.03 -1.54 0.04 0.00 -0.53 0.00 0.00 39.78 38.77 1c4r n ASN 275 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1c4r n ASP 276 N -2.43 0.98 0.20 1.20 -0.08 -0.14 -4.87 116.55 111.41 1c4r n ASP 276 Ca -0.22 0.89 0.04 0.00 -1.51 0.00 0.00 54.79 53.99 1c4r n ASP 276 Cb 0.62 -1.38 0.43 0.00 2.34 0.00 0.00 41.12 43.13 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 0.89 1.50 -0.39 -1.67 0.00 -1.91 -3.04 119.26 114.64 1c4r h ALA 277 Ca -0.47 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1c4r h ALA 277 Cb 1.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1c4r h ALA 277 CO 0.53 0.35 0.00 0.09 0.00 0.00 0.00 179.25 180.22 1c4r n ASN 278 N -4.15 3.78 -4.43 0.00 3.02 -1.26 -4.88 115.26 107.34 1c4r n ASN 278 Ca -0.02 -2.49 -0.31 0.00 -0.03 0.00 0.00 54.58 51.74 1c4r n ASN 278 Cb 0.34 -0.56 -0.13 0.00 -0.61 0.00 0.00 39.78 38.81 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 -1.99 2.66 -0.04 2.41 1.01 -1.15 -0.71 121.20 123.39 1c4r s ILE 279 Ca 0.35 -1.21 0.01 0.00 0.00 0.00 0.00 60.65 59.80 1c4r s ILE 279 Cb 0.25 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.64 1c4r s ILE 279 CO 0.13 0.35 -0.06 0.00 0.00 0.00 0.00 174.94 175.36 1c4r s ALA 280 N -0.89 0.72 -0.07 9.38 0.00 -0.69 -4.89 121.76 125.32 1c4r s ALA 280 Ca 0.14 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.00 1c4r s ALA 280 Cb -0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1c4r s ALA 280 CO 0.04 0.03 -0.09 0.42 0.00 0.00 0.00 175.76 176.16 1c4r s ILE 281 N 0.74 3.48 -0.08 0.00 1.01 -1.26 -1.56 121.20 123.53 1c4r s ILE 281 Ca -0.10 -0.56 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 1c4r s ILE 281 Cb -0.13 -2.41 0.03 0.00 0.01 0.00 0.00 42.46 39.95 1c4r s ILE 281 CO 0.01 0.59 0.29 -0.69 0.00 0.00 0.00 174.94 175.14 1c4r s VAL 282 N -0.71 0.02 0.00 2.92 1.01 0.19 -5.00 120.40 118.83 1c4r s VAL 282 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1c4r s VAL 282 Cb -0.11 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1c4r s VAL 282 CO 0.01 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.63 1c4r n GLY 283 N 2.42 -1.74 2.97 4.51 0.00 -1.26 -0.12 105.19 111.98 1c4r n GLY 283 Ca -0.16 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 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 4.18 -3.94 1.61 2.85 -0.59 -4.86 115.26 114.68 1c4r n ASN 284 Ca 0.00 -2.86 -0.26 0.00 -0.11 0.00 0.00 54.58 51.35 1c4r n ASN 284 Cb 0.00 -1.68 -0.17 0.00 1.24 0.00 0.00 39.78 39.17 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 3.47 1.03 -0.01 3.44 1.01 -1.26 -1.66 120.40 126.42 1c4r s VAL 285 Ca 0.49 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.18 1c4r s VAL 285 Cb 0.11 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 1c4r s VAL 285 CO -0.04 0.35 -0.16 -0.13 0.00 0.00 0.00 175.10 175.13 1c4r s ARG 286 N 1.31 1.28 -0.72 2.72 0.52 -0.55 -4.96 118.95 118.56 1c4r s ARG 286 Ca -0.03 -0.57 -0.27 0.00 -0.52 0.00 0.00 55.73 54.35 1c4r s ARG 286 Cb -0.14 -1.24 0.03 0.00 0.52 0.00 0.00 34.95 34.13 1c4r s ARG 286 CO -0.04 0.34 1.27 -1.17 0.02 0.00 0.00 175.30 175.72 1c4r s LEU 287 N -0.38 3.21 0.00 2.53 2.96 -1.26 -0.96 118.68 124.78 1c4r s LEU 287 Ca 0.06 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1c4r s LEU 287 Cb -0.06 -2.62 0.00 0.00 0.50 0.00 0.00 46.19 44.01 1c4r s LEU 287 CO -0.01 -1.80 0.40 0.52 -1.32 0.00 0.00 176.35 174.14