#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4r n ALA 83 N 0.00 -1.08 0.00 -1.41 0.00 -1.26 -5.04 120.51 111.72 1c4r n ALA 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1c4r n ALA 83 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1c4r n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c4r n GLY 84 N -0.00 1.43 3.77 0.00 0.00 -1.26 -4.67 105.19 104.46 1c4r n GLY 84 Ca 0.00 -2.24 -0.40 0.00 0.00 0.00 0.00 46.02 43.38 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 -1.31 2.41 0.00 2.61 2.01 -1.26 -4.79 115.64 115.31 1c4r s THR 85 Ca 0.00 0.38 0.02 0.00 0.31 0.00 0.00 61.69 62.40 1c4r s THR 85 Cb 0.00 -3.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.27 1c4r s THR 85 CO 0.00 0.07 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.04 1c4r s THR 86 N -1.20 0.51 0.09 -0.82 2.01 -1.26 -2.78 115.64 112.19 1c4r s THR 86 Ca 0.56 -0.35 0.06 0.00 0.31 0.00 0.00 61.69 62.27 1c4r s THR 86 Cb -0.41 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 1c4r s THR 86 CO 0.54 0.09 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.09 1c4r s TYR 87 N -0.26 1.46 -0.09 4.92 1.51 -0.39 -1.70 117.35 122.80 1c4r s TYR 87 Ca 0.01 -0.46 0.03 0.00 -1.01 0.00 0.00 57.07 55.64 1c4r s TYR 87 Cb -0.03 -0.80 -0.01 0.00 -0.11 0.00 0.00 41.96 41.01 1c4r s TYR 87 CO -0.00 0.13 -0.19 0.42 -1.11 0.00 0.00 175.55 174.80 1c4r s ILE 88 N -1.41 2.56 -0.22 2.71 1.01 0.28 -1.82 121.20 124.31 1c4r s ILE 88 Ca 0.03 -0.86 -0.05 0.00 0.00 0.00 0.00 60.65 59.77 1c4r s ILE 88 Cb -0.09 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 1c4r s ILE 88 CO 0.03 0.56 -0.01 -0.36 0.00 0.00 0.00 174.94 175.15 1c4r s PHE 89 N 0.01 2.99 0.48 3.97 0.40 0.12 -1.77 117.98 124.19 1c4r s PHE 89 Ca -0.07 -0.75 0.04 0.00 -0.60 0.00 0.00 56.93 55.55 1c4r s PHE 89 Cb -0.15 -2.13 -0.02 0.00 0.51 0.00 0.00 43.02 41.23 1c4r s PHE 89 CO 0.05 -0.46 0.09 -1.12 0.70 0.00 0.00 175.22 174.48 1c4r s SER 90 N 1.42 4.20 -0.11 1.36 0.01 -0.99 -1.07 113.70 118.53 1c4r s SER 90 Ca 0.05 -1.46 -0.10 0.00 1.31 0.00 0.00 55.95 55.75 1c4r s SER 90 Cb -0.14 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 1c4r s SER 90 CO -0.01 -0.77 0.42 0.29 0.41 0.00 0.00 173.24 173.58 1c4r n LYS 91 N -1.28 0.00 0.00 12.44 5.02 -1.26 -0.49 118.16 132.59 1c4r n LYS 91 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1c4r n LYS 91 Cb 0.66 -0.33 0.00 0.00 -0.02 0.00 0.00 35.03 35.35 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 1.31 2.76 0.36 0.72 0.00 -1.26 -4.85 105.19 104.23 1c4r n GLY 92 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.93 -2.83 1.11 -0.02 0.00 0.36 -4.84 105.19 98.03 1c4r n GLY 93 Ca 0.00 -1.34 -0.05 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.53 3.05 3.64 -0.02 0.00 -1.26 -1.85 105.19 106.21 1c4r n GLY 94 Ca -0.02 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.32 0.72 -0.25 1.61 0.74 0.96 -4.12 119.66 117.00 1c4r s GLN 95 Ca 0.11 1.00 0.01 0.00 0.05 0.00 0.00 55.36 56.53 1c4r s GLN 95 Cb -0.00 0.28 0.04 0.00 1.10 0.00 0.00 33.01 34.43 1c4r s GLN 95 CO 0.08 -0.11 -0.10 0.42 -0.55 0.00 0.00 175.29 175.03 1c4r s ILE 96 N 0.85 2.45 -0.12 -2.34 1.01 -0.35 -0.38 121.20 122.31 1c4r s ILE 96 Ca -0.04 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.29 1c4r s ILE 96 Cb -0.05 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 1c4r s ILE 96 CO -0.08 0.11 -0.13 -0.89 0.00 0.00 0.00 174.94 173.95 1c4r s THR 97 N 1.21 3.07 -0.27 2.92 2.01 -0.02 -0.91 115.64 123.65 1c4r s THR 97 Ca -0.04 -0.66 -0.02 0.00 0.31 0.00 0.00 61.69 61.28 1c4r s THR 97 Cb -0.18 -2.28 0.03 0.00 0.01 0.00 0.00 72.50 70.08 1c4r s THR 97 CO -0.06 0.53 -0.03 -0.47 -0.69 0.00 0.00 174.62 173.90 1c4r s TYR 98 N 0.26 3.12 -0.34 4.92 5.04 -0.33 -1.27 117.35 128.76 1c4r s TYR 98 Ca -0.09 -1.56 -0.12 0.00 -2.44 0.00 0.00 57.07 52.86 1c4r s TYR 98 Cb -0.15 -2.09 -0.01 0.00 0.35 0.00 0.00 41.96 40.05 1c4r s TYR 98 CO 0.05 -0.73 0.22 0.15 -1.34 0.00 0.00 175.55 173.90 1c4r s LYS 99 N 1.33 3.36 0.62 4.97 1.02 -0.53 -2.23 119.74 128.28 1c4r s LYS 99 Ca -0.01 -0.73 -0.19 0.00 0.02 0.00 0.00 55.97 55.06 1c4r s LYS 99 Cb -0.17 -3.75 -0.02 0.00 -0.52 0.00 0.00 37.83 33.37 1c4r s LYS 99 CO -0.03 -0.48 1.30 -1.58 -0.92 0.00 0.00 175.35 173.64 1c4r s TRP 100 N 1.68 2.15 0.26 3.18 0.51 -0.58 -4.82 118.94 121.31 1c4r s TRP 100 Ca 0.05 1.47 -0.30 0.00 -2.12 0.00 0.00 56.10 55.20 1c4r s TRP 100 Cb -0.18 -3.69 -0.11 0.00 -0.81 0.00 0.00 33.47 28.69 1c4r s TRP 100 CO 0.09 -2.84 1.56 -2.14 -0.51 0.00 0.00 176.95 173.11 1c4r s PRO 101 N -3.29 4.17 0.12 4.98 0.02 -1.26 -4.84 135.00 134.90 1c4r s PRO 101 Ca 0.80 2.48 -0.20 0.00 0.02 0.00 0.00 61.00 64.10 1c4r s PRO 101 Cb -0.37 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.08 1c4r s PRO 101 CO 0.40 -0.58 1.07 -2.30 -0.33 0.00 0.00 177.00 175.26 1c4r n PRO 102 N 2.57 -0.28 -0.52 5.54 -0.02 -1.26 -0.35 135.00 140.68 1c4r n PRO 102 Ca 0.09 1.05 -0.07 0.00 -2.02 0.00 0.00 63.50 62.55 1c4r n PRO 102 Cb 0.38 -1.55 0.11 0.00 -0.02 0.00 0.00 33.50 32.42 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 -4.90 3.29 0.00 2.55 3.02 -1.26 -3.16 115.26 114.80 1c4r n ASN 103 Ca 0.03 -2.65 0.00 0.00 -0.03 0.00 0.00 54.58 51.93 1c4r n ASN 103 Cb 0.20 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 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 -0.11 0.74 -4.67 6.41 8.00 0.53 -5.05 116.55 122.40 1c4r n ASP 104 Ca 0.23 -1.07 -0.45 0.00 0.71 0.00 0.00 54.79 54.22 1c4r n ASP 104 Cb 0.94 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 42.00 1c4r n ASP 104 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1c4r n ARG 105 N -0.03 2.56 -2.38 -1.24 1.74 -1.17 -4.83 116.66 111.31 1c4r n ARG 105 Ca 0.00 0.94 -0.28 0.00 -0.77 0.00 0.00 57.85 57.73 1c4r n ARG 105 Cb 0.11 -2.84 0.00 0.00 -1.02 0.00 0.00 32.46 28.71 1c4r n ARG 105 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1c4r s PRO 106 N 3.94 3.52 -0.06 5.56 0.04 -1.25 -4.64 135.00 142.10 1c4r s PRO 106 Ca 0.89 0.37 0.01 0.00 0.04 0.00 0.00 61.00 62.31 1c4r s PRO 106 Cb -0.55 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 31.73 1c4r s PRO 106 CO 0.45 -0.35 -0.07 -1.12 0.04 0.00 0.00 177.00 175.95 1c4r s SER 107 N -4.14 1.35 0.10 6.66 0.01 -1.26 -0.46 113.70 115.95 1c4r s SER 107 Ca 0.50 -0.19 0.05 0.00 1.31 0.00 0.00 55.95 57.63 1c4r s SER 107 Cb -0.11 -0.59 -0.03 0.00 0.21 0.00 0.00 66.02 65.50 1c4r s SER 107 CO 0.48 -0.05 -0.14 0.42 0.41 0.00 0.00 173.24 174.36 1c4r s THR 108 N 0.99 1.21 -0.46 1.44 -4.23 -0.45 -4.94 115.64 109.21 1c4r s THR 108 Ca -0.09 -1.51 0.23 0.00 -1.18 0.00 0.00 61.69 59.13 1c4r s THR 108 Cb -0.14 -1.30 -0.08 0.00 1.34 0.00 0.00 72.50 72.31 1c4r s THR 108 CO -0.00 -0.33 1.02 -2.11 -0.54 0.00 0.00 174.62 172.66 1c4r n ARG 109 N 0.90 0.40 -3.79 3.99 1.85 -1.26 -0.60 116.66 118.15 1c4r n ARG 109 Ca -0.18 0.02 -0.12 0.00 -1.00 0.00 0.00 57.85 56.57 1c4r n ARG 109 Cb 0.56 -1.66 -0.09 0.00 -1.05 0.00 0.00 32.46 30.22 1c4r n ARG 109 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1c4r s ALA 110 N -3.27 -0.62 0.02 2.89 0.00 -1.26 -2.03 121.76 117.49 1c4r s ALA 110 Ca 0.02 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.12 1c4r s ALA 110 Cb 0.13 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 1c4r s ALA 110 CO 0.80 -0.27 -0.06 -0.51 0.00 0.00 0.00 175.76 175.71 1c4r s ASP 111 N -1.49 0.73 -0.07 0.00 1.01 -0.39 -4.97 116.67 111.48 1c4r s ASP 111 Ca -0.12 -0.33 0.01 0.00 0.71 0.00 0.00 52.55 52.82 1c4r s ASP 111 Cb -0.05 -0.01 0.02 0.00 1.01 0.00 0.00 42.92 43.88 1c4r s ASP 111 CO 0.02 -0.07 -0.09 -0.13 0.21 0.00 0.00 175.17 175.11 1c4r s ARG 112 N -0.86 1.41 -0.04 8.23 0.52 -1.26 -1.02 118.95 125.93 1c4r s ARG 112 Ca -0.04 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.90 1c4r s ARG 112 Cb -0.06 -1.31 0.02 0.00 0.52 0.00 0.00 34.95 34.13 1c4r s ARG 112 CO 0.00 -0.09 -0.02 -1.17 0.02 0.00 0.00 175.30 174.04 1c4r s LEU 113 N 1.06 1.17 0.01 2.53 2.96 0.17 -1.32 118.68 125.26 1c4r s LEU 113 Ca -0.08 -0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1c4r s LEU 113 Cb -0.14 -0.35 -0.01 0.00 0.50 0.00 0.00 46.19 46.19 1c4r s LEU 113 CO -0.01 -0.09 -0.04 0.00 -1.32 0.00 0.00 176.35 174.89 1c4r s ALA 114 N 1.08 0.34 -0.13 5.97 0.00 -0.21 -0.08 121.76 128.72 1c4r s ALA 114 Ca -0.09 -0.31 -0.26 0.00 0.00 0.00 0.00 51.96 51.30 1c4r s ALA 114 Cb -0.14 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.01 1c4r s ALA 114 CO -0.01 0.03 0.64 -1.50 0.00 0.00 0.00 175.76 174.92 1c4r s ILE 115 N -0.46 0.01 -0.05 0.00 2.07 -0.82 -0.28 121.20 121.67 1c4r s ILE 115 Ca -0.02 -0.04 -0.06 0.00 -1.41 0.00 0.00 60.65 59.12 1c4r s ILE 115 Cb -0.04 -0.93 -0.04 0.00 0.13 0.00 0.00 42.46 41.58 1c4r s ILE 115 CO -0.00 -0.02 0.19 -0.83 -1.91 0.00 0.00 174.94 172.37 1c4r s GLY 116 N -0.53 2.20 0.25 1.50 0.00 0.82 -1.67 107.32 109.89 1c4r s GLY 116 Ca -0.06 -0.66 -0.15 0.00 0.00 0.00 0.00 44.72 43.85 1c4r s GLY 116 CO 0.06 -0.46 0.54 -0.11 0.00 0.00 0.00 173.10 173.13 1c4r s PHE 117 N -1.19 0.22 -0.23 1.90 -0.12 0.45 -1.18 117.98 117.82 1c4r s PHE 117 Ca 0.22 -0.60 -0.21 0.00 -0.05 0.00 0.00 56.93 56.29 1c4r s PHE 117 Cb -0.13 0.32 0.06 0.00 -0.63 0.00 0.00 43.02 42.65 1c4r s PHE 117 CO 0.12 -1.06 0.62 -1.54 -0.05 0.00 0.00 175.22 173.31 1c4r s SER 118 N -2.99 -0.66 -0.08 1.98 1.04 -0.53 -0.37 113.70 112.08 1c4r s SER 118 Ca 0.19 1.26 -0.32 0.00 0.48 0.00 0.00 55.95 57.57 1c4r s SER 118 Cb -0.02 1.27 0.12 0.00 0.10 0.00 0.00 66.02 67.49 1c4r s SER 118 CO 0.08 -0.22 1.22 0.28 0.98 0.00 0.00 173.24 175.59 1c4r s THR 119 N 0.44 0.00 0.00 2.02 -1.32 -1.26 -1.98 115.64 113.54 1c4r s THR 119 Ca -0.01 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.33 1c4r s THR 119 Cb -0.04 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.41 1c4r s THR 119 CO -0.01 0.00 0.63 1.33 -2.21 0.00 0.00 174.62 174.36 1c4r n VAL 120 N -0.31 0.30 -2.00 5.08 0.24 -1.26 -1.38 118.33 119.00 1c4r n VAL 120 Ca -0.05 -0.62 -0.38 0.00 -2.04 0.00 0.00 64.34 61.25 1c4r n VAL 120 Cb 0.61 0.89 0.02 0.00 -1.47 0.00 0.00 33.84 33.88 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 -0.30 3.44 -0.01 7.34 -0.21 -1.26 -4.87 119.66 123.79 1c4r s GLN 121 Ca 0.00 2.04 -0.05 0.00 0.02 0.00 0.00 55.36 57.37 1c4r s GLN 121 Cb 0.00 -2.35 -0.28 0.00 1.00 0.00 0.00 33.01 31.38 1c4r s GLN 121 CO 0.00 -0.89 0.80 0.87 -2.12 0.00 0.00 175.29 173.96 1c4r h LYS 122 N 1.77 0.29 -4.80 2.91 1.57 -1.93 -3.41 116.57 112.97 1c4r h LYS 122 Ca -0.50 -0.49 -0.54 0.00 -1.87 0.00 0.00 60.65 57.25 1c4r h LYS 122 Cb 1.27 0.18 -0.33 0.00 0.08 0.00 0.00 32.23 33.44 1c4r h LYS 122 CO 0.59 1.16 -0.82 -1.21 -0.57 0.00 0.00 179.45 178.59 1c4r s GLU 123 N -2.61 1.81 -0.16 3.15 0.41 -1.26 -0.69 118.70 119.36 1c4r s GLU 123 Ca -0.11 -0.50 -0.30 0.00 -0.41 0.00 0.00 54.97 53.65 1c4r s GLU 123 Cb 0.06 -1.50 0.13 0.00 -1.78 0.00 0.00 34.13 31.04 1c4r s GLU 123 CO 0.85 0.10 0.99 0.00 -0.49 0.00 0.00 175.26 176.71 1c4r s ALA 124 N 0.46 -1.93 -0.30 5.21 0.00 0.58 -4.89 121.76 120.88 1c4r s ALA 124 Ca -0.12 1.57 -0.07 0.00 0.00 0.00 0.00 51.96 53.34 1c4r s ALA 124 Cb -0.15 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.30 1c4r s ALA 124 CO 0.04 -0.32 0.10 0.08 0.00 0.00 0.00 175.76 175.66 1c4r s VAL 125 N -1.13 4.06 -0.12 0.00 1.01 -0.91 0.14 120.40 123.45 1c4r s VAL 125 Ca -0.02 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 1c4r s VAL 125 Cb -0.00 -3.12 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 1c4r s VAL 125 CO 0.02 0.04 0.09 -0.07 0.00 0.00 0.00 175.10 175.18 1c4r h LEU 126 N 8.26 0.00 -8.07 3.92 3.38 -0.95 -2.19 115.31 119.65 1c4r h LEU 126 Ca -0.30 -0.19 -0.43 0.00 0.09 0.00 0.00 57.88 57.04 1c4r h LEU 126 Cb 1.12 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.58 1c4r h LEU 126 CO 0.61 0.70 -0.79 -0.69 0.09 0.00 0.00 178.44 178.35 1c4r s VAL 127 N -1.86 0.87 -0.04 1.22 1.01 -1.08 -1.15 120.40 119.36 1c4r s VAL 127 Ca -0.08 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 1c4r s VAL 127 Cb 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.68 1c4r s VAL 127 CO 0.19 0.25 0.05 -0.60 0.00 0.00 0.00 175.10 174.99 1c4r s ARG 128 N -0.12 0.02 -0.22 2.72 3.52 -0.24 -0.03 118.95 124.60 1c4r s ARG 128 Ca 0.02 0.31 -0.07 0.00 -0.13 0.00 0.00 55.73 55.85 1c4r s ARG 128 Cb -0.06 -0.52 -0.03 0.00 -1.56 0.00 0.00 34.95 32.78 1c4r s ARG 128 CO -0.00 -0.29 0.07 0.08 -0.81 0.00 0.00 175.30 174.34 1c4r s VAL 129 N 1.93 4.48 0.04 7.11 1.01 1.00 -1.16 120.40 134.81 1c4r s VAL 129 Ca 0.02 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 61.94 1c4r s VAL 129 Cb -0.12 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 1c4r s VAL 129 CO -0.03 0.38 -0.13 -1.81 0.00 0.00 0.00 175.10 173.50 1c4r s ASP 130 N 1.16 4.15 0.78 3.32 1.01 -0.58 -1.24 116.67 125.26 1c4r s ASP 130 Ca 0.04 -0.34 -0.11 0.00 0.71 0.00 0.00 52.55 52.85 1c4r s ASP 130 Cb -0.14 -0.78 0.07 0.00 1.01 0.00 0.00 42.92 43.07 1c4r s ASP 130 CO 0.03 0.25 1.14 -0.94 0.21 0.00 0.00 175.17 175.86 1c4r s SER 131 N -1.60 4.72 1.14 0.27 1.04 -1.06 -0.65 113.70 117.57 1c4r s SER 131 Ca 0.17 0.80 -0.14 0.00 0.48 0.00 0.00 55.95 57.26 1c4r s SER 131 Cb -0.11 -1.38 0.26 0.00 0.10 0.00 0.00 66.02 64.90 1c4r s SER 131 CO 0.08 -1.76 1.05 -0.94 0.98 0.00 0.00 173.24 172.65 1c4r s SER 132 N -4.53 1.28 0.39 7.02 1.04 -0.20 -4.54 113.70 114.15 1c4r s SER 132 Ca 0.61 1.21 -0.28 0.00 0.48 0.00 0.00 55.95 57.97 1c4r s SER 132 Cb -0.11 -1.87 -0.10 0.00 0.10 0.00 0.00 66.02 64.04 1c4r s SER 132 CO 0.49 -3.97 1.48 -0.44 0.98 0.00 0.00 173.24 171.78 1c4r s SER 133 N -3.07 6.25 0.00 7.02 0.01 -1.26 -3.08 113.70 119.58 1c4r s SER 133 Ca 0.68 3.04 0.00 0.00 1.31 0.00 0.00 55.95 60.97 1c4r s SER 133 Cb -0.20 -2.67 0.00 0.00 0.21 0.00 0.00 66.02 63.36 1c4r s SER 133 CO 0.61 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.93 1c4r n GLY 134 N 0.47 3.24 3.71 3.44 0.00 -1.26 -5.05 105.19 109.74 1c4r n GLY 134 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 3.59 0.00 0.99 1.43 -1.18 -5.03 118.68 118.49 1c4r s LEU 135 Ca 0.00 -0.04 0.25 0.00 -1.03 0.00 0.00 54.13 53.31 1c4r s LEU 135 Cb 0.00 -2.17 0.51 0.00 0.03 0.00 0.00 46.19 44.56 1c4r s LEU 135 CO 0.00 0.23 1.44 0.61 0.23 0.00 0.00 176.35 178.86 1c4r n GLY 136 N 1.01 0.77 3.76 -3.19 0.00 -1.26 -4.79 105.19 101.49 1c4r n GLY 136 Ca -0.12 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.89 5.79 0.02 1.61 1.01 -1.26 -4.87 116.67 117.08 1c4r s ASP 137 Ca 0.33 2.84 -0.29 0.00 0.71 0.00 0.00 52.55 56.15 1c4r s ASP 137 Cb 0.20 -2.65 0.10 0.00 1.01 0.00 0.00 42.92 41.58 1c4r s ASP 137 CO 0.31 -1.23 0.97 -0.72 0.21 0.00 0.00 175.17 174.72 1c4r s TYR 138 N -1.24 -0.24 -0.06 4.23 -0.85 -0.73 -2.55 117.35 115.91 1c4r s TYR 138 Ca 0.63 0.07 -0.02 0.00 -0.52 0.00 0.00 57.07 57.23 1c4r s TYR 138 Cb -0.42 0.56 0.04 0.00 0.38 0.00 0.00 41.96 42.52 1c4r s TYR 138 CO 0.53 -0.56 0.11 -1.17 -1.52 0.00 0.00 175.55 172.94 1c4r s LEU 139 N -2.61 0.45 -0.07 -3.49 2.96 -0.38 -1.31 118.68 114.22 1c4r s LEU 139 Ca 0.08 0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.20 1c4r s LEU 139 Cb -0.01 0.17 0.03 0.00 0.50 0.00 0.00 46.19 46.88 1c4r s LEU 139 CO -0.05 -0.19 0.00 -0.70 -1.32 0.00 0.00 176.35 174.09 1c4r s GLU 140 N 1.66 0.62 -0.16 1.98 2.12 -0.01 -0.00 118.70 124.91 1c4r s GLU 140 Ca -0.03 0.10 -0.18 0.00 0.36 0.00 0.00 54.97 55.21 1c4r s GLU 140 Cb -0.12 -1.00 -0.04 0.00 0.26 0.00 0.00 34.13 33.24 1c4r s GLU 140 CO -0.05 -0.31 0.51 -1.17 -0.54 0.00 0.00 175.26 173.70 1c4r s LEU 141 N 1.97 4.20 0.22 2.70 2.96 0.95 -1.85 118.68 129.83 1c4r s LEU 141 Ca 0.05 0.75 -0.12 0.00 -0.22 0.00 0.00 54.13 54.59 1c4r s LEU 141 Cb -0.12 -2.71 -0.00 0.00 0.50 0.00 0.00 46.19 43.85 1c4r s LEU 141 CO -0.05 -0.11 0.42 -1.38 -1.32 0.00 0.00 176.35 173.91 1c4r s HIS 142 N 1.21 0.35 -0.16 5.38 -3.43 -0.20 -0.26 115.29 118.18 1c4r s HIS 142 Ca 0.25 -0.70 0.02 0.00 -0.80 0.00 0.00 55.06 53.83 1c4r s HIS 142 Cb -0.15 0.12 0.01 0.00 -1.43 0.00 0.00 32.58 31.13 1c4r s HIS 142 CO 0.10 -0.90 -0.20 0.42 -2.00 0.00 0.00 174.74 172.16 1c4r s ILE 143 N -3.99 2.20 -0.11 -5.38 1.01 0.38 -0.74 121.20 114.57 1c4r s ILE 143 Ca 0.20 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 59.93 1c4r s ILE 143 Cb 0.01 -1.90 0.02 0.00 0.01 0.00 0.00 42.46 40.60 1c4r s ILE 143 CO 0.06 0.54 -0.08 -2.28 0.00 0.00 0.00 174.94 173.18 1c4r s HIS 144 N 0.96 1.45 -1.32 3.97 2.46 0.14 -0.31 115.29 122.64 1c4r s HIS 144 Ca -0.03 -0.70 -0.01 0.00 0.47 0.00 0.00 55.06 54.78 1c4r s HIS 144 Cb -0.15 -1.20 -0.00 0.00 -0.13 0.00 0.00 32.58 31.10 1c4r s HIS 144 CO -0.05 -0.49 0.62 1.04 -2.47 0.00 0.00 174.74 173.40 1c4r n GLN 145 N 4.87 -4.19 -0.69 2.88 6.02 -0.11 -1.15 117.38 125.02 1c4r n GLN 145 Ca -0.13 0.55 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 1c4r n GLN 145 Cb 0.50 -4.94 0.00 0.00 1.02 0.00 0.00 30.24 26.82 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 -1.69 0.54 3.75 1.08 0.00 0.13 -4.99 105.19 104.01 1c4r n GLY 146 Ca -0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.49 3.42 0.01 1.61 -0.14 -0.30 -1.72 119.74 122.13 1c4r s LYS 147 Ca 0.00 -0.28 -0.19 0.00 -1.36 0.00 0.00 55.97 54.14 1c4r s LYS 147 Cb 0.00 -3.06 -0.06 0.00 -1.68 0.00 0.00 37.83 33.03 1c4r s LYS 147 CO 0.00 0.63 0.55 -1.50 -0.76 0.00 0.00 175.35 174.26 1c4r s ILE 148 N -0.63 4.89 0.27 2.17 1.10 -1.26 -0.68 121.20 127.06 1c4r s ILE 148 Ca 0.11 1.15 -0.21 0.00 -0.51 0.00 0.00 60.65 61.20 1c4r s ILE 148 Cb -0.12 -3.88 0.03 0.00 0.15 0.00 0.00 42.46 38.64 1c4r s ILE 148 CO 0.02 0.48 0.76 -0.83 -2.11 0.00 0.00 174.94 173.27 1c4r s GLY 149 N -0.57 -0.07 -0.04 1.50 0.00 0.09 -1.33 107.32 106.90 1c4r s GLY 149 Ca 0.29 -0.28 0.04 0.00 0.00 0.00 0.00 44.72 44.76 1c4r s GLY 149 CO 0.17 -0.07 -0.15 0.14 0.00 0.00 0.00 173.10 173.20 1c4r s VAL 150 N -3.68 1.24 -0.11 1.40 1.01 0.13 -1.03 120.40 119.35 1c4r s VAL 150 Ca 0.12 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1c4r s VAL 150 Cb -0.05 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.26 1c4r s VAL 150 CO 0.07 0.37 -0.18 -0.75 0.00 0.00 0.00 175.10 174.60 1c4r s LYS 151 N 0.17 2.50 0.17 2.72 2.20 -0.77 -1.28 119.74 125.45 1c4r s LYS 151 Ca -0.05 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 54.89 1c4r s LYS 151 Cb -0.12 -2.03 -0.04 0.00 -1.51 0.00 0.00 37.83 34.13 1c4r s LYS 151 CO 0.02 0.01 0.03 -0.59 -0.36 0.00 0.00 175.35 174.46 1c4r s PHE 152 N 0.77 1.13 -0.21 4.03 -0.12 0.09 -0.83 117.98 122.84 1c4r s PHE 152 Ca -0.10 -1.11 -0.08 0.00 -0.05 0.00 0.00 56.93 55.59 1c4r s PHE 152 Cb -0.16 -0.64 0.09 0.00 -0.63 0.00 0.00 43.02 41.68 1c4r s PHE 152 CO 0.01 -0.33 0.44 1.21 -0.05 0.00 0.00 175.22 176.51 1c4r s ASN 153 N -3.15 -0.37 -0.31 1.98 3.84 -0.43 -0.27 114.94 116.23 1c4r s ASN 153 Ca 0.26 1.05 0.07 0.00 0.21 0.00 0.00 52.86 54.45 1c4r s ASN 153 Cb 0.07 1.39 0.46 0.00 -0.55 0.00 0.00 41.25 42.62 1c4r s ASN 153 CO 0.04 -0.23 1.34 1.33 -2.79 0.00 0.00 177.10 176.79 1c4r n VAL 154 N 5.29 2.57 0.00 -5.21 0.24 -1.26 -1.78 118.33 118.18 1c4r n VAL 154 Ca -0.10 -3.58 0.00 0.00 -2.04 0.00 0.00 64.34 58.61 1c4r n VAL 154 Cb 0.50 -0.77 0.00 0.00 -1.47 0.00 0.00 33.84 32.10 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 -0.91 0.82 0.00 7.63 0.00 -1.26 -4.49 105.19 106.98 1c4r n GLY 155 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.01 0.00 -2.88 2.61 -1.04 -1.26 -4.95 114.28 106.75 1c4r n THR 156 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 1c4r n THR 156 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 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 -0.98 6.00 0.01 8.00 -0.00 -1.26 -5.05 116.67 123.38 1c4r s ASP 157 Ca 0.00 0.56 -0.29 0.00 -0.00 0.00 0.00 52.55 52.81 1c4r s ASP 157 Cb 0.00 -1.85 -0.03 0.00 -0.00 0.00 0.00 42.92 41.04 1c4r s ASP 157 CO 0.00 -0.65 0.95 -1.81 -0.00 0.00 0.00 175.17 173.66 1c4r s ASP 158 N -4.17 7.35 -0.10 0.27 1.01 -1.26 -4.53 116.67 115.24 1c4r s ASP 158 Ca 0.47 1.63 0.01 0.00 0.71 0.00 0.00 52.55 55.37 1c4r s ASP 158 Cb -0.10 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 1c4r s ASP 158 CO 0.41 -0.21 -0.15 -0.63 0.21 0.00 0.00 175.17 174.80 1c4r s ILE 159 N 0.83 2.96 0.02 0.77 1.01 0.62 -4.96 121.20 122.45 1c4r s ILE 159 Ca 0.50 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 60.49 1c4r s ILE 159 Cb -0.21 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 1c4r s ILE 159 CO 0.27 0.55 -0.20 0.00 0.00 0.00 0.00 174.94 175.56 1c4r s ALA 160 N 0.01 1.66 -0.08 9.38 0.00 -1.26 -0.73 121.76 130.73 1c4r s ALA 160 Ca -0.04 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 1c4r s ALA 160 Cb -0.14 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.65 1c4r s ALA 160 CO 0.04 0.38 0.20 -1.50 0.00 0.00 0.00 175.76 174.88 1c4r s ILE 161 N -0.68 -0.02 0.06 0.00 2.07 -0.41 -5.00 121.20 117.23 1c4r s ILE 161 Ca 0.07 0.06 -0.09 0.00 -1.41 0.00 0.00 60.65 59.28 1c4r s ILE 161 Cb -0.08 -0.30 0.00 0.00 0.13 0.00 0.00 42.46 42.21 1c4r s ILE 161 CO 0.01 0.03 0.20 -0.70 -1.91 0.00 0.00 174.94 172.56 1c4r s GLU 162 N 0.56 0.78 -0.53 3.50 2.12 -1.26 -0.70 118.70 123.17 1c4r s GLU 162 Ca -0.04 -0.78 -0.18 0.00 0.36 0.00 0.00 54.97 54.33 1c4r s GLU 162 Cb -0.05 0.32 0.08 0.00 0.26 0.00 0.00 34.13 34.73 1c4r s GLU 162 CO -0.03 -0.24 0.60 -2.00 -0.54 0.00 0.00 175.26 173.05 1c4r s GLU 163 N -3.20 3.07 0.03 4.30 2.56 -0.44 -4.88 118.70 120.13 1c4r s GLU 163 Ca -0.00 -1.14 0.19 0.00 0.00 0.00 0.00 54.97 54.01 1c4r s GLU 163 Cb 0.02 -4.16 -0.16 0.00 2.00 0.00 0.00 34.13 31.82 1c4r s GLU 163 CO -0.07 -1.28 0.70 0.43 -0.56 0.00 0.00 175.26 174.48 1c4r n SER 164 N 5.97 0.61 -0.12 -1.70 7.64 -1.26 -4.12 113.62 120.64 1c4r n SER 164 Ca -0.09 0.26 -0.06 0.00 1.01 0.00 0.00 58.87 60.00 1c4r n SER 164 Cb 0.44 0.61 0.03 0.00 -1.01 0.00 0.00 64.21 64.27 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 0.00 0.21 -3.89 6.43 4.21 -2.00 -3.45 115.58 117.10 1c4r h ASN 165 Ca -0.16 0.03 -0.51 0.00 1.21 0.00 0.00 56.30 56.87 1c4r h ASN 165 Cb 1.49 0.00 -0.19 0.00 -1.12 0.00 0.00 38.32 38.50 1c4r h ASN 165 CO 0.03 0.16 -0.79 0.00 -1.29 0.00 0.00 177.43 175.54 1c4r s ALA 166 N -6.15 1.81 0.65 -0.83 0.00 -1.26 -5.13 121.76 110.85 1c4r s ALA 166 Ca -0.13 -1.35 -0.08 0.00 0.00 0.00 0.00 51.96 50.39 1c4r s ALA 166 Cb 0.12 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.08 1c4r s ALA 166 CO 0.72 0.25 1.00 0.96 0.00 0.00 0.00 175.76 178.68 1c4r s ILE 167 N -1.74 3.41 0.00 0.00 -4.36 -1.26 -4.72 121.20 112.53 1c4r s ILE 167 Ca 0.11 0.17 0.00 0.00 -0.26 0.00 0.00 60.65 60.67 1c4r s ILE 167 Cb -0.07 -3.41 0.00 0.00 1.25 0.00 0.00 42.46 40.23 1c4r s ILE 167 CO 0.05 -0.48 0.45 2.30 0.24 0.00 0.00 174.94 177.50 1c4r n ILE 168 N -2.81 0.00 -1.70 8.37 -6.64 -0.70 -4.85 119.36 111.03 1c4r n ILE 168 Ca 0.06 0.00 -0.37 0.00 -1.77 0.00 0.00 62.75 60.67 1c4r n ILE 168 Cb 0.58 0.72 0.05 0.00 -1.44 0.00 0.00 39.64 39.56 1c4r n ILE 168 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 1c4r n ASN 169 N 0.00 7.48 -0.97 7.28 6.94 -1.25 -4.57 115.26 130.17 1c4r n ASN 169 Ca 0.00 -3.81 0.10 0.00 -0.02 0.00 0.00 54.58 50.84 1c4r n ASN 169 Cb 0.52 -1.00 0.26 0.00 -2.36 0.00 0.00 39.78 37.20 1c4r n ASN 169 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1c4r n ASP 170 N -0.70 2.85 0.00 0.53 5.68 -1.22 -4.19 116.55 119.50 1c4r n ASP 170 Ca 0.57 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 1c4r n ASP 170 Cb 0.43 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1c4r n ASP 170 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c4r n GLY 171 N 1.37 3.07 3.86 6.12 0.00 -0.48 -4.97 105.19 114.16 1c4r n GLY 171 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.35 0.19 -0.09 1.61 1.02 -1.26 -4.42 119.74 116.43 1c4r s LYS 172 Ca 0.00 -0.35 -0.17 0.00 0.02 0.00 0.00 55.97 55.46 1c4r s LYS 172 Cb 0.00 -1.79 -0.05 0.00 -0.52 0.00 0.00 37.83 35.48 1c4r s LYS 172 CO 0.00 -2.73 0.46 -0.47 -0.92 0.00 0.00 175.35 171.69 1c4r s TYR 173 N -3.71 3.57 0.13 3.18 5.04 -1.26 -4.16 117.35 120.14 1c4r s TYR 173 Ca 0.74 0.91 0.02 0.00 -2.44 0.00 0.00 57.07 56.30 1c4r s TYR 173 Cb -0.05 -2.48 -0.04 0.00 0.35 0.00 0.00 41.96 39.74 1c4r s TYR 173 CO 0.54 0.29 -0.05 -1.01 -1.34 0.00 0.00 175.55 173.97 1c4r s HIS 174 N 0.18 1.04 -0.08 4.97 3.76 0.50 -4.97 115.29 120.70 1c4r s HIS 174 Ca 0.25 -0.92 0.04 0.00 -0.15 0.00 0.00 55.06 54.28 1c4r s HIS 174 Cb -0.15 -0.58 0.00 0.00 1.11 0.00 0.00 32.58 32.95 1c4r s HIS 174 CO 0.11 -0.13 -0.19 0.08 -0.85 0.00 0.00 174.74 173.75 1c4r s VAL 175 N -3.59 1.67 -0.09 -0.90 1.01 -1.26 -0.41 120.40 116.83 1c4r s VAL 175 Ca 0.16 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1c4r s VAL 175 Cb 0.05 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 1c4r s VAL 175 CO -0.01 0.47 -0.19 0.54 0.00 0.00 0.00 175.10 175.91 1c4r s VAL 176 N 0.34 2.53 -0.15 2.92 0.11 -0.67 -0.00 120.40 125.48 1c4r s VAL 176 Ca -0.14 -0.87 0.01 0.00 -2.93 0.00 0.00 61.98 58.05 1c4r s VAL 176 Cb -0.16 -1.99 0.02 0.00 -1.53 0.00 0.00 36.38 32.71 1c4r s VAL 176 CO 0.06 0.56 -0.19 -0.13 -3.33 0.00 0.00 175.10 172.06 1c4r s ARG 177 N 0.04 2.79 -0.03 1.54 0.52 0.31 -1.94 118.95 122.18 1c4r s ARG 177 Ca -0.07 -0.76 0.07 0.00 -0.52 0.00 0.00 55.73 54.45 1c4r s ARG 177 Cb -0.15 -2.37 -0.02 0.00 0.52 0.00 0.00 34.95 32.93 1c4r s ARG 177 CO 0.05 -0.14 -0.25 0.12 0.02 0.00 0.00 175.30 175.10 1c4r s PHE 178 N 1.15 2.38 -0.02 -0.53 5.36 0.88 -1.00 117.98 126.20 1c4r s PHE 178 Ca 0.00 -0.48 0.02 0.00 -0.96 0.00 0.00 56.93 55.51 1c4r s PHE 178 Cb -0.14 -1.53 0.00 0.00 -0.34 0.00 0.00 43.02 41.01 1c4r s PHE 178 CO -0.08 -0.06 -0.07 0.99 -1.46 0.00 0.00 175.22 174.54 1c4r s THR 179 N -0.53 0.58 -0.07 0.12 2.01 0.09 -0.65 115.64 117.19 1c4r s THR 179 Ca 0.07 -0.27 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1c4r s THR 179 Cb -0.11 -0.51 0.01 0.00 0.01 0.00 0.00 72.50 71.90 1c4r s THR 179 CO 0.00 0.18 -0.16 -0.60 -0.69 0.00 0.00 174.62 173.35 1c4r s ARG 180 N 0.10 2.07 -0.28 4.92 3.52 -0.19 -0.40 118.95 128.69 1c4r s ARG 180 Ca -0.01 -0.57 -0.01 0.00 -0.13 0.00 0.00 55.73 55.01 1c4r s ARG 180 Cb -0.06 -1.67 0.09 0.00 -1.56 0.00 0.00 34.95 31.75 1c4r s ARG 180 CO -0.00 0.11 0.08 0.45 -0.81 0.00 0.00 175.30 175.12 1c4r s SER 181 N 0.46 3.79 1.76 -2.12 0.15 -0.71 -1.26 113.70 115.77 1c4r s SER 181 Ca -0.14 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.07 1c4r s SER 181 Cb -0.16 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.33 1c4r s SER 181 CO 0.05 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1c4r n GLY 182 N 4.89 3.38 0.05 9.45 0.00 -0.86 -0.81 105.19 121.28 1c4r n GLY 182 Ca -0.04 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.07 3.91 -0.02 0.00 -1.25 -4.83 105.19 101.92 1c4r n GLY 183 Ca 0.00 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 1c4r n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c4r s ASN 184 N -2.93 5.28 0.21 1.61 0.01 0.01 -4.51 114.94 114.62 1c4r s ASN 184 Ca 0.12 0.80 -0.18 0.00 -0.71 0.00 0.00 52.86 52.89 1c4r s ASN 184 Cb 0.17 -1.61 0.03 0.00 0.41 0.00 0.00 41.25 40.25 1c4r s ASN 184 CO 0.72 -1.35 0.55 0.00 -1.51 0.00 0.00 177.10 175.52 1c4r s ALA 185 N -3.22 -0.95 -0.03 0.60 0.00 0.34 -1.74 121.76 116.77 1c4r s ALA 185 Ca 0.57 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.25 1c4r s ALA 185 Cb -0.11 0.88 0.01 0.00 0.00 0.00 0.00 23.12 23.90 1c4r s ALA 185 CO 0.47 -0.85 0.07 0.99 0.00 0.00 0.00 175.76 176.45 1c4r s THR 186 N -3.89 -0.01 -0.00 0.00 2.01 0.46 -1.03 115.64 113.18 1c4r s THR 186 Ca 0.10 0.04 -0.00 0.00 0.31 0.00 0.00 61.69 62.14 1c4r s THR 186 Cb -0.02 -0.11 0.00 0.00 0.01 0.00 0.00 72.50 72.38 1c4r s THR 186 CO -0.01 0.02 0.01 -0.22 -0.69 0.00 0.00 174.62 173.73 1c4r s LEU 187 N 0.25 1.86 -0.12 4.42 2.96 0.08 -0.73 118.68 127.38 1c4r s LEU 187 Ca -0.02 0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 53.84 1c4r s LEU 187 Cb -0.03 -0.00 0.05 0.00 0.50 0.00 0.00 46.19 46.71 1c4r s LEU 187 CO -0.01 -0.02 0.29 -1.58 -1.32 0.00 0.00 176.35 173.71 1c4r s GLN 188 N 0.16 0.24 -0.14 1.98 0.74 -0.17 -0.34 119.66 122.12 1c4r s GLN 188 Ca -0.01 0.62 -0.06 0.00 0.05 0.00 0.00 55.36 55.96 1c4r s GLN 188 Cb -0.02 -0.08 -0.04 0.00 1.10 0.00 0.00 33.01 33.97 1c4r s GLN 188 CO -0.00 -0.18 0.07 0.08 -0.55 0.00 0.00 175.29 174.71 1c4r s VAL 189 N 1.46 4.93 0.00 1.34 1.01 -1.26 -0.53 120.40 127.35 1c4r s VAL 189 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1c4r s VAL 189 Cb -0.10 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1c4r s VAL 189 CO -0.10 0.54 0.00 0.47 0.00 0.00 0.00 175.10 176.02 1c4r n ASP 190 N 2.73 0.00 -0.04 3.32 8.00 0.99 -1.10 116.55 130.46 1c4r n ASP 190 Ca -0.18 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.37 1c4r n ASP 190 Cb 0.53 0.00 0.07 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 3.28 2.16 -4.54 -2.24 7.64 -1.26 -4.97 113.62 113.69 1c4r n SER 191 Ca 0.00 -2.55 -0.28 0.00 1.01 0.00 0.00 58.87 57.04 1c4r n SER 191 Cb 0.00 -0.22 0.23 0.00 -1.01 0.00 0.00 64.21 63.21 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 -1.96 1.58 0.45 1.43 0.51 -0.26 -4.91 118.94 115.78 1c4r s TRP 192 Ca 0.16 1.07 -0.25 0.00 -2.12 0.00 0.00 56.10 54.96 1c4r s TRP 192 Cb 0.14 -3.15 -0.09 0.00 -0.81 0.00 0.00 33.47 29.57 1c4r s TRP 192 CO 0.02 -3.63 1.38 -2.30 -0.51 0.00 0.00 176.95 171.91 1c4r n PRO 193 N -4.72 2.13 -2.29 4.98 -0.02 -1.26 -4.71 135.00 129.11 1c4r n PRO 193 Ca 0.03 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.86 1c4r n PRO 193 Cb 0.55 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1c4r n PRO 193 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1c4r s VAL 194 N -1.20 3.23 -0.23 -1.45 1.01 -1.26 -4.71 120.40 115.80 1c4r s VAL 194 Ca 0.62 1.12 -0.07 0.00 0.00 0.00 0.00 61.98 63.64 1c4r s VAL 194 Cb -0.46 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1c4r s VAL 194 CO 0.57 0.22 0.07 -0.63 0.00 0.00 0.00 175.10 175.33 1c4r s ILE 195 N -0.52 4.50 -0.21 2.22 1.01 0.53 -4.97 121.20 123.77 1c4r s ILE 195 Ca 0.51 -0.12 -0.05 0.00 0.00 0.00 0.00 60.65 61.00 1c4r s ILE 195 Cb -0.35 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 1c4r s ILE 195 CO 0.42 0.38 -0.01 -1.61 0.00 0.00 0.00 174.94 174.11 1c4r s GLU 196 N 1.18 3.52 -0.30 2.79 2.02 -1.26 -0.74 118.70 125.91 1c4r s GLU 196 Ca 0.05 -0.56 -0.04 0.00 0.02 0.00 0.00 54.97 54.44 1c4r s GLU 196 Cb -0.14 -3.06 0.04 0.00 0.10 0.00 0.00 34.13 31.06 1c4r s GLU 196 CO 0.03 -0.08 0.03 0.50 0.02 0.00 0.00 175.26 175.76 1c4r s ARG 197 N 1.22 2.63 -0.46 1.61 6.06 -0.20 -5.01 118.95 124.81 1c4r s ARG 197 Ca 0.03 -1.14 0.01 0.00 -2.50 0.00 0.00 55.73 52.13 1c4r s ARG 197 Cb -0.15 -3.24 0.12 0.00 0.06 0.00 0.00 34.95 31.74 1c4r s ARG 197 CO 0.00 -0.57 0.21 0.71 -2.50 0.00 0.00 175.30 173.15 1c4r s TYR 198 N 1.33 3.50 0.10 5.12 1.51 -1.26 -0.50 117.35 127.15 1c4r s TYR 198 Ca -0.02 -2.88 -0.35 0.00 -1.01 0.00 0.00 57.07 52.80 1c4r s TYR 198 Cb -0.19 -3.01 -0.18 0.00 -0.11 0.00 0.00 41.96 38.48 1c4r s TYR 198 CO -0.00 -0.88 0.99 -2.30 -1.11 0.00 0.00 175.55 172.25 1c4r n PRO 199 N 3.86 0.40 -0.10 -1.71 -0.02 -1.26 -4.89 135.00 131.26 1c4r n PRO 199 Ca 0.04 0.14 -0.06 0.00 -2.02 0.00 0.00 63.50 61.60 1c4r n PRO 199 Cb 0.38 -1.54 0.02 0.00 -0.02 0.00 0.00 33.50 32.34 1c4r n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c4r h ALA 200 N 2.75 0.40 -2.84 3.55 0.00 -1.99 -3.44 119.26 117.69 1c4r h ALA 200 Ca -0.43 0.06 -0.60 0.00 0.00 0.00 0.00 54.91 53.93 1c4r h ALA 200 Cb 1.40 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 1c4r h ALA 200 CO 0.65 -0.31 -0.51 0.20 0.00 0.00 0.00 179.25 179.29 1c4r s GLY 231 N -2.75 2.03 0.07 0.00 0.00 -1.26 -5.05 107.32 100.36 1c4r s GLY 231 Ca -0.13 -0.93 -0.36 0.00 0.00 0.00 0.00 44.72 43.30 1c4r s GLY 231 CO 0.71 -0.91 0.93 0.54 0.00 0.00 0.00 173.10 174.37 1c4r n ARG 232 N 0.07 0.12 -4.38 2.90 1.74 -1.26 -4.97 116.66 110.87 1c4r n ARG 232 Ca -0.06 0.04 -0.23 0.00 -0.77 0.00 0.00 57.85 56.83 1c4r n ARG 232 Cb 0.52 -1.41 -0.13 0.00 -1.02 0.00 0.00 32.46 30.42 1c4r n ARG 232 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1c4r s GLN 233 N -0.29 1.14 1.08 5.56 -1.52 -1.26 -4.94 119.66 119.43 1c4r s GLN 233 Ca 0.82 -1.02 -0.12 0.00 -1.95 0.00 0.00 55.36 53.09 1c4r s GLN 233 Cb -1.13 -1.30 0.24 0.00 -0.22 0.00 0.00 33.01 30.60 1c4r s GLN 233 CO 0.56 0.31 1.06 -0.51 -0.25 0.00 0.00 175.29 176.46 1c4r s LEU 234 N -1.58 1.40 0.00 2.90 1.43 -1.26 -4.74 118.68 116.83 1c4r s LEU 234 Ca 0.05 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 1c4r s LEU 234 Cb -0.09 -3.71 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1c4r s LEU 234 CO 0.03 -3.82 0.00 0.41 0.23 0.00 0.00 176.35 173.20 1c4r n THR 235 N -4.67 0.00 -4.96 5.49 -1.04 -1.26 -3.97 114.28 103.87 1c4r n THR 235 Ca 0.05 -0.41 -0.32 0.00 -2.04 0.00 0.00 64.05 61.33 1c4r n THR 235 Cb 0.54 0.91 -0.14 0.00 -1.82 0.00 0.00 70.33 69.82 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 -1.16 2.79 -0.64 12.58 1.01 -1.26 -4.17 121.20 130.35 1c4r s ILE 236 Ca 0.00 -0.80 -0.18 0.00 0.00 0.00 0.00 60.65 59.68 1c4r s ILE 236 Cb 0.00 -2.10 0.13 0.00 0.01 0.00 0.00 42.46 40.49 1c4r s ILE 236 CO 0.00 0.56 0.71 0.12 0.00 0.00 0.00 174.94 176.34 1c4r s PHE 237 N -0.24 3.16 0.27 3.97 5.36 0.23 -4.78 117.98 125.95 1c4r s PHE 237 Ca 0.00 -1.20 -0.26 0.00 -0.96 0.00 0.00 56.93 54.52 1c4r s PHE 237 Cb -0.13 -3.97 -0.09 0.00 -0.34 0.00 0.00 43.02 38.48 1c4r s PHE 237 CO 0.03 -1.22 0.89 -0.80 -1.46 0.00 0.00 175.22 172.65 1c4r s ASN 238 N 3.43 7.36 -1.35 6.13 -0.87 -1.26 -1.34 114.94 127.04 1c4r s ASN 238 Ca 0.13 1.77 -0.20 0.00 -1.57 0.00 0.00 52.86 52.99 1c4r s ASN 238 Cb -0.22 -2.55 0.03 0.00 -0.02 0.00 0.00 41.25 38.49 1c4r s ASN 238 CO 0.02 0.03 0.41 -0.24 -2.57 0.00 0.00 177.10 174.75 1c4r n SER 239 N 0.89 -2.01 -4.69 -1.22 2.88 -1.13 -4.51 113.62 103.83 1c4r n SER 239 Ca -0.00 -1.27 -0.42 0.00 -1.33 0.00 0.00 58.87 55.84 1c4r n SER 239 Cb 0.49 -1.75 -0.03 0.00 -0.75 0.00 0.00 64.21 62.18 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 -7.35 4.14 -0.12 -1.46 -0.21 0.40 -1.04 119.66 114.02 1c4r s GLN 240 Ca 0.28 2.58 0.00 0.00 0.02 0.00 0.00 55.36 58.24 1c4r s GLN 240 Cb -0.15 -3.59 -0.08 0.00 1.00 0.00 0.00 33.01 30.19 1c4r s GLN 240 CO 0.98 -0.83 -0.11 0.00 -2.12 0.00 0.00 175.29 173.20 1c4r n ALA 241 N 5.67 1.78 -2.77 6.09 0.00 0.18 -3.89 120.51 127.56 1c4r n ALA 241 Ca 0.18 -0.50 -0.12 0.00 0.00 0.00 0.00 53.44 52.99 1c4r n ALA 241 Cb 0.38 0.23 -0.11 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.24 0.49 -0.24 0.00 -4.23 -1.04 -1.53 115.64 106.85 1c4r s THR 242 Ca -0.16 -1.18 0.01 0.00 -1.18 0.00 0.00 61.69 59.18 1c4r s THR 242 Cb 0.04 -0.72 0.06 0.00 1.34 0.00 0.00 72.50 73.23 1c4r s THR 242 CO 0.27 -0.47 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.19 1c4r s ILE 243 N -1.73 1.60 -0.20 2.99 1.01 -0.94 -1.53 121.20 122.40 1c4r s ILE 243 Ca -0.08 -1.30 -0.03 0.00 0.00 0.00 0.00 60.65 59.24 1c4r s ILE 243 Cb -0.08 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 1c4r s ILE 243 CO -0.01 -0.12 -0.06 -0.63 0.00 0.00 0.00 174.94 174.12 1c4r s ILE 244 N 1.35 3.28 -0.14 2.92 1.01 -0.31 -1.18 121.20 128.13 1c4r s ILE 244 Ca -0.05 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 1c4r s ILE 244 Cb -0.19 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1c4r s ILE 244 CO -0.06 0.45 -0.05 -0.63 0.00 0.00 0.00 174.94 174.64 1c4r s ILE 245 N 1.26 3.78 0.00 2.92 1.01 -0.08 -1.07 121.20 129.02 1c4r s ILE 245 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.28 1c4r s ILE 245 Cb -0.14 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.69 1c4r s ILE 245 CO -0.02 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.03 1c4r n GLY 246 N 3.40 1.58 4.04 6.18 0.00 -0.30 -1.22 105.19 118.87 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 0.00 0.24 -0.02 0.00 -0.82 -1.12 105.19 103.47 1c4r n GLY 247 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.53 -0.13 1.61 3.64 -1.79 -2.20 116.57 118.23 1c4r h LYS 248 Ca 0.00 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1c4r h LYS 248 Cb 0.00 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1c4r h LYS 248 CO 0.00 0.35 -0.12 1.49 -2.27 0.00 0.00 179.45 178.91 1c4r h GLU 249 N 0.55 0.20 0.00 1.90 4.81 -1.90 -1.85 114.58 118.29 1c4r h GLU 249 Ca 0.29 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1c4r h GLU 249 Cb 0.25 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1c4r h GLU 249 CO -0.22 0.33 0.00 1.04 -0.73 0.00 0.00 179.01 179.43 1c4r n GLN 250 N -4.30 0.45 -0.59 1.92 3.00 -0.86 -4.90 117.38 112.10 1c4r n GLN 250 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1c4r n GLN 250 Cb 0.25 -1.50 0.00 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 1.18 0.72 2.37 1.08 0.00 -0.69 -4.99 105.19 104.85 1c4r n GLY 251 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.48 0.84 -1.65 1.61 6.02 -1.03 -5.03 117.38 115.67 1c4r n GLN 252 Ca 0.00 -3.50 -0.47 0.00 -0.01 0.00 0.00 57.00 53.01 1c4r n GLN 252 Cb 0.00 -1.62 -0.04 0.00 1.02 0.00 0.00 30.24 29.60 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 1.94 1.85 -3.03 -1.09 -0.02 -1.24 -2.15 135.00 131.27 1c4r n PRO 253 Ca 0.25 0.67 -0.36 0.00 -2.02 0.00 0.00 63.50 62.04 1c4r n PRO 253 Cb 0.48 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 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 0.50 3.64 -0.09 6.00 5.36 -0.27 -4.78 117.98 128.33 1c4r s PHE 254 Ca 0.77 1.47 -0.01 0.00 -0.96 0.00 0.00 56.93 58.20 1c4r s PHE 254 Cb -0.74 -2.68 0.03 0.00 -0.34 0.00 0.00 43.02 39.29 1c4r s PHE 254 CO 0.44 0.29 -0.03 -0.65 -1.46 0.00 0.00 175.22 173.80 1c4r s GLN 255 N -2.07 1.04 0.00 10.12 -0.21 -1.26 -4.63 119.66 122.66 1c4r s GLN 255 Ca 0.45 -0.08 0.00 0.00 0.02 0.00 0.00 55.36 55.76 1c4r s GLN 255 Cb -0.17 -1.29 0.00 0.00 1.00 0.00 0.00 33.01 32.55 1c4r s GLN 255 CO 0.21 -0.30 0.00 0.41 -2.12 0.00 0.00 175.29 173.50 1c4r n GLY 256 N 5.05 0.40 3.39 3.09 0.00 -0.23 -4.49 105.19 112.39 1c4r n GLY 256 Ca -0.10 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 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 2.09 0.03 1.61 -0.21 -0.84 0.16 119.66 120.51 1c4r s GLN 257 Ca 0.00 -0.95 0.05 0.00 0.02 0.00 0.00 55.36 54.49 1c4r s GLN 257 Cb 0.00 -2.12 -0.02 0.00 1.00 0.00 0.00 33.01 31.87 1c4r s GLN 257 CO 0.00 0.55 -0.15 -0.51 -2.12 0.00 0.00 175.29 173.06 1c4r s LEU 258 N -1.00 2.15 0.11 2.90 1.43 -0.76 -1.46 118.68 122.06 1c4r s LEU 258 Ca 0.12 -0.44 -0.25 0.00 -1.03 0.00 0.00 54.13 52.53 1c4r s LEU 258 Cb -0.10 -0.69 0.07 0.00 0.03 0.00 0.00 46.19 45.49 1c4r s LEU 258 CO 0.02 0.08 0.62 -0.94 0.23 0.00 0.00 176.35 176.36 1c4r s SER 259 N -1.03 -0.59 -1.57 2.29 1.04 -0.33 -1.26 113.70 112.26 1c4r s SER 259 Ca 0.03 0.16 -0.05 0.00 0.48 0.00 0.00 55.95 56.57 1c4r s SER 259 Cb -0.08 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.63 1c4r s SER 259 CO 0.01 -0.89 0.59 0.61 0.98 0.00 0.00 173.24 174.55 1c4r n GLY 260 N -0.10 -0.52 3.67 7.32 0.00 -1.12 -0.13 105.19 114.32 1c4r n GLY 260 Ca -0.17 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1c4r n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c4r s LEU 261 N -6.68 4.37 -0.15 0.99 2.96 -1.26 -4.35 118.68 114.57 1c4r s LEU 261 Ca 0.30 2.47 0.00 0.00 -0.22 0.00 0.00 54.13 56.68 1c4r s LEU 261 Cb -0.13 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.03 1c4r s LEU 261 CO 0.37 -0.95 -0.14 -0.47 -1.32 0.00 0.00 176.35 173.84 1c4r s TYR 262 N 3.54 2.12 -0.17 5.38 5.04 0.62 -3.14 117.35 130.74 1c4r s TYR 262 Ca 0.78 -1.19 -0.01 0.00 -2.44 0.00 0.00 57.07 54.20 1c4r s TYR 262 Cb -0.39 -1.57 0.05 0.00 0.35 0.00 0.00 41.96 40.40 1c4r s TYR 262 CO 0.34 -0.66 -0.01 -0.47 -1.34 0.00 0.00 175.55 173.41 1c4r s TYR 263 N 1.50 1.40 -1.42 4.97 5.04 -0.03 -1.04 117.35 127.77 1c4r s TYR 263 Ca 0.05 -0.97 -0.12 0.00 -2.44 0.00 0.00 57.07 53.58 1c4r s TYR 263 Cb -0.13 -1.17 0.02 0.00 0.35 0.00 0.00 41.96 41.03 1c4r s TYR 263 CO -0.11 -0.60 0.26 0.09 -1.34 0.00 0.00 175.55 173.86 1c4r n ASN 264 N 4.95 -0.91 0.00 4.32 3.02 -0.44 -0.44 115.26 125.76 1c4r n ASN 264 Ca -0.10 -1.28 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 1c4r n ASN 264 Cb 0.47 -1.69 0.00 0.00 -0.61 0.00 0.00 39.78 37.95 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 -2.39 2.47 3.72 7.41 0.00 -1.26 -5.02 105.19 110.13 1c4r n GLY 265 Ca -0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 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 4.27 -1.08 0.99 1.43 0.42 -4.97 118.68 119.73 1c4r s LEU 266 Ca 0.00 0.75 -0.06 0.00 -1.03 0.00 0.00 54.13 53.79 1c4r s LEU 266 Cb 0.00 -2.62 0.29 0.00 0.03 0.00 0.00 46.19 43.89 1c4r s LEU 266 CO 0.00 0.02 1.31 0.29 0.23 0.00 0.00 176.35 178.20 1c4r n LYS 267 N 3.64 4.04 -0.34 1.70 5.02 -1.26 -0.85 118.16 130.11 1c4r n LYS 267 Ca -0.08 -4.52 0.14 0.00 -2.02 0.00 0.00 58.31 51.83 1c4r n LYS 267 Cb 0.52 -2.52 0.35 0.00 -0.02 0.00 0.00 35.03 33.36 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 3.52 0.68 -0.15 -0.18 2.07 -1.92 -1.49 116.25 118.78 1c4r h VAL 268 Ca 0.19 -0.24 -0.16 0.00 0.82 0.00 0.00 66.70 67.31 1c4r h VAL 268 Cb 0.72 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1c4r h VAL 268 CO 1.19 0.13 -0.59 -0.07 0.02 0.00 0.00 177.57 178.24 1c4r h LEU 269 N 0.70 0.55 -0.36 2.57 3.38 -1.91 -1.41 115.31 118.84 1c4r h LEU 269 Ca 0.58 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1c4r h LEU 269 Cb 0.98 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1c4r h LEU 269 CO -0.37 1.02 0.16 0.78 0.09 0.00 0.00 178.44 180.13 1c4r h ASN 270 N 0.37 0.48 -0.83 -0.43 -0.26 -1.65 -1.93 115.58 111.33 1c4r h ASN 270 Ca -0.00 -0.14 0.06 0.00 -0.56 0.00 0.00 56.30 55.66 1c4r h ASN 270 Cb 1.14 -0.12 -0.05 0.00 -1.06 0.00 0.00 38.32 38.22 1c4r h ASN 270 CO 0.11 0.49 0.54 0.24 -1.06 0.00 0.00 177.43 177.75 1c4r h MET 271 N 0.44 0.91 -0.12 0.81 2.86 -1.11 -0.52 114.93 118.20 1c4r h MET 271 Ca 0.12 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 1c4r h MET 271 Cb 0.14 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1c4r h MET 271 CO -0.01 0.60 -0.37 0.00 1.06 0.00 0.00 176.91 178.19 1c4r h ALA 272 N 1.54 1.15 0.00 6.32 0.00 -0.84 -1.78 119.26 125.65 1c4r h ALA 272 Ca 0.36 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1c4r h ALA 272 Cb 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1c4r h ALA 272 CO -0.13 0.56 -0.01 0.00 0.00 0.00 0.00 179.25 179.67 1c4r h ALA 273 N 1.40 1.00 -0.64 0.00 0.00 -0.36 -2.71 119.26 117.94 1c4r h ALA 273 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1c4r h ALA 273 Cb 0.76 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1c4r h ALA 273 CO 0.06 0.02 0.00 0.39 0.00 0.00 0.00 179.25 179.72 1c4r n GLU 274 N -3.11 3.70 -3.79 0.00 1.02 -0.62 -4.95 120.64 112.90 1c4r n GLU 274 Ca 0.02 -2.88 -0.27 0.00 -0.02 0.00 0.00 57.16 54.01 1c4r n GLU 274 Cb 0.39 -1.88 0.04 0.00 -0.02 0.00 0.00 31.44 29.98 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 1.10 -4.80 -4.53 1.62 5.15 -1.02 -4.91 115.26 107.86 1c4r n ASN 275 Ca 0.26 -0.71 -0.45 0.00 -0.60 0.00 0.00 54.58 53.08 1c4r n ASN 275 Cb 0.88 -4.28 -0.01 0.00 -0.53 0.00 0.00 39.78 35.84 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 -2.92 0.46 0.09 1.20 -0.08 -0.71 -4.85 116.55 109.74 1c4r n ASP 276 Ca -0.01 1.12 0.05 0.00 -1.51 0.00 0.00 54.79 54.43 1c4r n ASP 276 Cb 0.56 -1.20 0.48 0.00 2.34 0.00 0.00 41.12 43.30 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 1.58 1.76 -0.30 -1.67 0.00 -1.91 -2.66 119.26 116.04 1c4r h ALA 277 Ca -0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1c4r h ALA 277 Cb 1.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1c4r h ALA 277 CO 0.58 0.21 0.00 0.09 0.00 0.00 0.00 179.25 180.13 1c4r n ASN 278 N -4.46 2.07 -4.50 0.00 3.02 -1.26 -4.88 115.26 105.25 1c4r n ASN 278 Ca 0.01 -2.10 -0.31 0.00 -0.03 0.00 0.00 54.58 52.14 1c4r n ASN 278 Cb 0.10 -0.31 -0.12 0.00 -0.61 0.00 0.00 39.78 38.84 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 -1.62 3.07 -0.05 2.41 1.01 -1.01 -1.45 121.20 123.57 1c4r s ILE 279 Ca 0.22 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1c4r s ILE 279 Cb 0.13 -2.29 0.02 0.00 0.01 0.00 0.00 42.46 40.33 1c4r s ILE 279 CO 0.13 0.38 -0.03 0.00 0.00 0.00 0.00 174.94 175.42 1c4r s ALA 280 N -0.92 0.61 -0.08 9.38 0.00 -0.40 -4.87 121.76 125.48 1c4r s ALA 280 Ca 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.08 1c4r s ALA 280 Cb -0.11 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 1c4r s ALA 280 CO 0.05 -0.11 -0.06 0.42 0.00 0.00 0.00 175.76 176.07 1c4r s ILE 281 N 1.12 3.78 0.00 0.00 1.01 -1.26 -0.84 121.20 125.01 1c4r s ILE 281 Ca -0.08 -0.44 -0.09 0.00 0.00 0.00 0.00 60.65 60.04 1c4r s ILE 281 Cb -0.14 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.77 1c4r s ILE 281 CO -0.01 0.58 0.17 -0.69 0.00 0.00 0.00 174.94 174.99 1c4r s VAL 282 N -0.64 0.08 0.00 2.92 1.01 0.49 -5.00 120.40 119.26 1c4r s VAL 282 Ca 0.10 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1c4r s VAL 282 Cb -0.12 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1c4r s VAL 282 CO 0.02 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.37 1c4r n GLY 283 N 1.41 -0.96 2.78 4.51 0.00 -1.26 -0.03 105.19 111.63 1c4r n GLY 283 Ca -0.23 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.24 3.71 -4.13 1.61 2.85 -0.77 -4.86 115.26 113.44 1c4r n ASN 284 Ca 0.00 -2.81 -0.27 0.00 -0.11 0.00 0.00 54.58 51.39 1c4r n ASN 284 Cb 0.00 -1.58 -0.16 0.00 1.24 0.00 0.00 39.78 39.28 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 3.46 1.51 -0.03 3.44 1.01 -1.26 -2.33 120.40 126.20 1c4r s VAL 285 Ca 0.49 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1c4r s VAL 285 Cb 0.14 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1c4r s VAL 285 CO -0.06 0.44 -0.08 -0.13 0.00 0.00 0.00 175.10 175.27 1c4r s ARG 286 N 0.26 0.87 -0.26 2.72 3.00 -0.73 -4.96 118.95 119.85 1c4r s ARG 286 Ca -0.10 -0.25 -0.27 0.00 0.00 0.00 0.00 55.73 55.11 1c4r s ARG 286 Cb -0.14 -0.82 0.01 0.00 0.00 0.00 0.00 34.95 33.99 1c4r s ARG 286 CO 0.04 0.08 0.97 -1.17 0.00 0.00 0.00 175.30 175.21 1c4r s LEU 287 N 0.29 4.06 0.05 2.53 2.96 -1.26 -0.56 118.68 126.75 1c4r s LEU 287 Ca -0.04 1.16 -0.30 0.00 -0.22 0.00 0.00 54.13 54.73 1c4r s LEU 287 Cb -0.09 -3.40 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 1c4r s LEU 287 CO 0.00 -0.66 1.07 -0.69 -1.32 0.00 0.00 176.35 174.76 1c4r s VAL 288 N 3.16 4.44 1.25 1.68 1.01 -0.69 -5.00 120.40 126.25 1c4r s VAL 288 Ca 0.41 1.79 -0.21 0.00 0.00 0.00 0.00 61.98 63.97 1c4r s VAL 288 Cb -0.14 -4.15 0.31 0.00 0.00 0.00 0.00 36.38 32.40 1c4r s VAL 288 CO 0.09 0.16 1.11 -0.83 0.00 0.00 0.00 175.10 175.62 1c4r s GLY 289 N 0.88 1.58 0.77 4.51 0.00 -1.26 -4.63 107.32 109.17 1c4r s GLY 289 Ca 0.54 -1.05 -0.12 0.00 0.00 0.00 0.00 44.72 44.09 1c4r s GLY 289 CO 0.29 -0.11 1.14 -0.54 0.00 0.00 0.00 173.10 173.88 1c4r s GLU 290 N -5.48 2.34 0.32 2.90 0.41 -1.26 -5.05 118.70 112.88 1c4r s GLU 290 Ca 0.72 0.27 0.00 0.00 -0.41 0.00 0.00 54.97 55.55 1c4r s GLU 290 Cb -0.08 -1.98 -0.03 0.00 -1.78 0.00 0.00 34.13 30.26 1c4r s GLU 290 CO 0.56 -1.36 0.52 0.08 -0.49 0.00 0.00 175.26 174.56 1c4r s VAL 291 N -3.48 5.12 -1.20 2.63 1.01 -1.26 -5.29 120.40 117.94 1c4r s VAL 291 Ca 0.60 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1c4r s VAL 291 Cb -0.11 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1c4r s VAL 291 CO 0.50 -0.49 0.30 -2.65 0.00 0.00 0.00 175.10 172.77