#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1v s PHE 70 N 0.00 3.26 0.32 5.64 0.40 -1.26 -5.01 117.98 121.33 1d1v s PHE 70 Ca 0.00 0.24 -0.29 0.00 -0.60 0.00 0.00 56.93 56.28 1d1v s PHE 70 Cb 0.00 -2.39 -0.10 0.00 0.51 0.00 0.00 43.02 41.03 1d1v s PHE 70 CO 0.00 -0.10 1.28 -1.25 0.70 0.00 0.00 175.22 175.85 1d1v s PRO 71 N 1.59 4.40 -0.16 0.24 0.04 -1.26 -4.84 135.00 135.01 1d1v s PRO 71 Ca 0.09 2.16 -0.22 0.00 0.04 0.00 0.00 61.00 63.08 1d1v s PRO 71 Cb -0.15 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.27 1d1v s PRO 71 CO 0.09 -0.13 0.65 0.50 0.04 0.00 0.00 177.00 178.15 1d1v s ARG 72 N -1.73 4.28 -0.22 4.56 3.52 -1.26 -1.93 118.95 126.18 1d1v s ARG 72 Ca 0.48 0.71 -0.03 0.00 -0.13 0.00 0.00 55.73 56.76 1d1v s ARG 72 Cb -0.39 -3.54 -0.00 0.00 -1.56 0.00 0.00 34.95 29.47 1d1v s ARG 72 CO 0.51 -0.15 -0.06 0.08 -0.81 0.00 0.00 175.30 174.87 1d1v s VAL 73 N 1.58 3.14 0.04 7.11 1.01 0.20 -4.97 120.40 128.51 1d1v s VAL 73 Ca 0.31 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1d1v s VAL 73 Cb -0.16 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1d1v s VAL 73 CO 0.12 0.41 -0.13 -0.75 0.00 0.00 0.00 175.10 174.75 1d1v s LYS 74 N 1.44 2.25 -0.30 2.72 2.20 -1.26 -0.90 119.74 125.88 1d1v s LYS 74 Ca 0.05 -0.90 -0.07 0.00 -0.36 0.00 0.00 55.97 54.69 1d1v s LYS 74 Cb -0.14 -2.31 0.01 0.00 -1.51 0.00 0.00 37.83 33.87 1d1v s LYS 74 CO -0.05 0.56 0.09 1.21 -0.36 0.00 0.00 175.35 176.80 1d1v s ASN 75 N -1.53 5.18 0.15 1.43 3.84 -0.54 -1.81 114.94 121.66 1d1v s ASN 75 Ca 0.16 -0.69 0.25 0.00 0.21 0.00 0.00 52.86 52.79 1d1v s ASN 75 Cb -0.11 -1.89 0.92 0.00 -0.55 0.00 0.00 41.25 39.62 1d1v s ASN 75 CO 0.07 -0.19 1.76 0.79 -2.79 0.00 0.00 177.10 176.74 1d1v n TRP 76 N 4.88 0.60 0.06 0.43 7.02 -0.26 -0.04 117.44 130.14 1d1v n TRP 76 Ca -0.14 0.20 -0.21 0.00 -1.02 0.00 0.00 57.50 56.33 1d1v n TRP 76 Cb 0.48 -0.82 -0.15 0.00 -2.42 0.00 0.00 31.31 28.40 1d1v n TRP 76 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1d1v h GLU 77 N 0.00 0.32 0.00 -0.99 4.81 -1.95 -3.38 114.58 113.40 1d1v h GLU 77 Ca 0.00 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1d1v h GLU 77 Cb 0.54 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1d1v h GLU 77 CO 0.00 1.27 -1.74 1.28 -0.73 0.00 0.00 179.01 179.08 1d1v n LEU 78 N -4.07 0.22 0.00 1.64 4.77 -1.21 -4.98 117.00 113.36 1d1v n LEU 78 Ca -0.15 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1d1v n LEU 78 Cb 0.86 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1d1v n LEU 78 CO 0.50 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1d1v n GLY 79 N 1.28 0.91 3.79 -0.72 0.00 0.94 -5.02 105.19 106.38 1d1v n GLY 79 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1d1v n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1v s SER 80 N -2.93 6.22 0.02 1.61 1.04 -1.21 -4.82 113.70 113.64 1d1v s SER 80 Ca 0.00 1.99 0.04 0.00 0.48 0.00 0.00 55.95 58.46 1d1v s SER 80 Cb 0.00 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 1d1v s SER 80 CO 0.00 -0.86 -0.11 -0.63 0.98 0.00 0.00 173.24 172.61 1d1v s ILE 81 N -1.92 0.87 0.14 -1.02 1.01 -1.26 -1.47 121.20 117.56 1d1v s ILE 81 Ca 0.68 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 1d1v s ILE 81 Cb -0.18 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1d1v s ILE 81 CO 0.22 0.04 0.07 0.42 0.00 0.00 0.00 174.94 175.68 1d1v s THR 82 N -0.66 0.09 -0.11 2.92 -4.23 -0.08 -4.98 115.64 108.59 1d1v s THR 82 Ca 0.01 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 58.62 1d1v s THR 82 Cb -0.06 -2.11 0.01 0.00 1.34 0.00 0.00 72.50 71.68 1d1v s THR 82 CO 0.00 -0.40 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.20 1d1v s TYR 83 N -4.06 2.20 -0.44 3.99 1.51 -1.26 0.60 117.35 119.89 1d1v s TYR 83 Ca 0.26 -1.01 -0.24 0.00 -1.01 0.00 0.00 57.07 55.07 1d1v s TYR 83 Cb 0.07 -1.54 0.02 0.00 -0.11 0.00 0.00 41.96 40.41 1d1v s TYR 83 CO 0.03 -0.48 0.85 0.34 -1.11 0.00 0.00 175.55 175.19 1d1v s ASP 84 N 0.78 6.49 -0.01 2.29 -1.08 -0.81 -4.73 116.67 119.59 1d1v s ASP 84 Ca -0.10 0.10 0.17 0.00 -0.52 0.00 0.00 52.55 52.20 1d1v s ASP 84 Cb -0.16 -2.42 -0.23 0.00 -1.46 0.00 0.00 42.92 38.65 1d1v s ASP 84 CO 0.01 -0.94 0.54 0.35 0.52 0.00 0.00 175.17 175.66 1d1v n THR 85 N 6.19 0.00 0.00 1.71 -2.24 -0.13 -3.99 114.28 115.82 1d1v n THR 85 Ca 0.04 -0.26 -0.01 0.00 -2.27 0.00 0.00 64.05 61.55 1d1v n THR 85 Cb 0.48 0.52 0.28 0.00 -2.10 0.00 0.00 70.33 69.51 1d1v n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1d1v h LEU 86 N 0.00 0.49 -2.42 3.22 5.85 -1.66 -2.68 115.31 118.12 1d1v h LEU 86 Ca 0.00 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1d1v h LEU 86 Cb 0.62 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1d1v h LEU 86 CO 0.00 0.59 0.18 0.00 -0.34 0.00 0.00 178.44 178.87 1d1v h ALA 88 N 1.69 1.00 -0.05 0.00 0.00 -1.78 -2.23 119.26 117.89 1d1v h ALA 88 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1d1v h ALA 88 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1d1v h ALA 88 CO -0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 1d1v n GLN 89 N -2.50 1.65 -2.39 0.00 1.13 -0.06 -4.90 117.38 110.29 1d1v n GLN 89 Ca 0.01 -0.95 -0.41 0.00 -1.94 0.00 0.00 57.00 53.71 1d1v n GLN 89 Cb 0.20 -1.46 -0.04 0.00 0.11 0.00 0.00 30.24 29.06 1d1v n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1d1v s SER 90 N -1.90 7.13 0.00 1.08 0.15 -0.84 -4.92 113.70 114.40 1d1v s SER 90 Ca 0.37 2.28 0.00 0.00 0.70 0.00 0.00 55.95 59.30 1d1v s SER 90 Cb 0.20 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1d1v s SER 90 CO 0.32 -0.30 0.49 0.00 1.20 0.00 0.00 173.24 174.95 1d1v n GLN 91 N 1.88 -0.57 -5.18 5.44 1.13 -1.26 -5.01 117.38 113.82 1d1v n GLN 91 Ca 0.02 -0.53 -0.32 0.00 -1.94 0.00 0.00 57.00 54.23 1d1v n GLN 91 Cb 0.44 -0.95 -0.16 0.00 0.11 0.00 0.00 30.24 29.68 1d1v n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1d1v s GLN 92 N -0.08 2.90 0.39 -1.09 2.00 -1.26 -5.12 119.66 117.40 1d1v s GLN 92 Ca 0.00 -0.86 -0.24 0.00 -2.00 0.00 0.00 55.36 52.26 1d1v s GLN 92 Cb 0.00 -2.29 -0.09 0.00 0.80 0.00 0.00 33.01 31.43 1d1v s GLN 92 CO 0.00 0.26 1.03 -0.51 -0.50 0.00 0.00 175.29 175.57 1d1v s ASP 93 N 0.14 6.85 0.05 6.67 -0.00 -1.26 -4.40 116.67 124.72 1d1v s ASP 93 Ca -0.12 1.98 0.00 0.00 -0.00 0.00 0.00 52.55 54.41 1d1v s ASP 93 Cb -0.16 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.18 1d1v s ASP 93 CO 0.07 -0.42 0.00 0.61 -0.00 0.00 0.00 175.17 175.42 1d1v n GLY 94 N 0.30 1.49 0.10 0.21 0.00 -1.26 -4.99 105.19 101.03 1d1v n GLY 94 Ca 0.05 -2.01 0.12 0.00 0.00 0.00 0.00 46.02 44.18 1d1v n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d1v n PRO 95 N -0.34 0.32 -2.36 1.61 -0.04 -1.26 -4.97 135.00 127.96 1d1v n PRO 95 Ca 0.00 -0.20 -0.28 0.00 -0.04 0.00 0.00 63.50 62.98 1d1v n PRO 95 Cb 0.00 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.97 1d1v n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d1v s THR 97 N -2.93 0.05 0.51 0.00 -4.23 -0.88 -5.01 115.64 103.16 1d1v s THR 97 Ca 0.51 -1.35 0.16 0.00 -1.18 0.00 0.00 61.69 59.82 1d1v s THR 97 Cb -0.11 -1.86 0.27 0.00 1.34 0.00 0.00 72.50 72.14 1d1v s THR 97 CO 0.48 -0.25 2.14 -0.65 -0.54 0.00 0.00 174.62 175.80 1d1v h PRO 98 N 2.49 0.02 -0.11 3.99 0.11 -2.04 -2.65 132.00 133.80 1d1v h PRO 98 Ca -0.31 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.63 1d1v h PRO 98 Cb 1.23 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1d1v h PRO 98 CO 0.46 0.02 -0.63 -0.09 -0.21 0.00 0.00 178.00 177.55 1d1v h ARG 99 N 0.02 0.40 -2.29 1.05 2.43 -2.02 -3.46 114.38 110.51 1d1v h ARG 99 Ca 0.00 -0.29 -0.07 0.00 -0.81 0.00 0.00 59.98 58.81 1d1v h ARG 99 Cb 0.01 0.05 -0.21 0.00 -0.42 0.00 0.00 29.97 29.40 1d1v h ARG 99 CO 0.00 0.90 0.03 -0.98 -1.51 0.00 0.00 179.97 178.41 1d1v s ARG 100 N -3.79 0.83 -0.15 0.20 3.03 -1.00 -5.15 118.95 112.92 1d1v s ARG 100 Ca -0.06 0.48 -0.14 0.00 2.03 0.00 0.00 55.73 58.04 1d1v s ARG 100 Cb 0.11 0.39 -0.05 0.00 -1.03 0.00 0.00 34.95 34.38 1d1v s ARG 100 CO 0.83 -0.19 0.29 0.00 -1.13 0.00 0.00 175.30 175.10 1d1v n LEU 102 N 3.44 2.77 0.31 0.00 4.77 -1.26 -4.82 117.00 122.20 1d1v n LEU 102 Ca -0.12 -3.85 0.18 0.00 -0.03 0.00 0.00 56.01 52.19 1d1v n LEU 102 Cb 0.52 -0.48 0.98 0.00 -2.33 0.00 0.00 43.42 42.12 1d1v n LEU 102 CO 0.39 1.41 1.10 1.23 -1.33 0.00 0.00 177.39 180.19 1d1v h GLY 103 N 1.10 0.00 0.47 -0.72 0.00 -1.93 -2.52 103.07 99.47 1d1v h GLY 103 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1d1v h GLY 103 CO 0.07 0.00 -0.15 -1.14 0.00 0.00 0.00 176.54 175.31 1d1v n SER 104 N -3.34 0.81 -4.75 0.19 3.41 -1.26 -4.89 113.62 103.78 1d1v n SER 104 Ca -0.02 -0.83 -0.41 0.00 -0.26 0.00 0.00 58.87 57.35 1d1v n SER 104 Cb 0.14 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1d1v n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1d1v s LEU 105 N -2.41 4.52 -0.05 1.04 1.02 -0.95 -4.98 118.68 116.86 1d1v s LEU 105 Ca 0.29 2.28 -0.25 0.00 0.02 0.00 0.00 54.13 56.47 1d1v s LEU 105 Cb 0.20 -3.62 -0.23 0.00 0.02 0.00 0.00 46.19 42.56 1d1v s LEU 105 CO 0.47 -0.22 1.05 0.58 0.02 0.00 0.00 176.35 178.25 1d1v h VAL 106 N 3.27 1.54 -2.05 -1.59 2.07 -1.90 -3.47 116.25 114.12 1d1v h VAL 106 Ca -0.46 -1.83 -0.59 0.00 0.82 0.00 0.00 66.70 64.64 1d1v h VAL 106 Cb 1.21 2.69 -0.11 0.00 -1.52 0.00 0.00 31.29 33.56 1d1v h VAL 106 CO 0.69 0.50 -0.66 -0.76 0.02 0.00 0.00 177.57 177.35 1d1v s LEU 107 N -8.62 2.92 0.81 2.57 1.43 -1.26 -5.13 118.68 111.39 1d1v s LEU 107 Ca -0.16 -0.93 -0.12 0.00 -1.03 0.00 0.00 54.13 51.89 1d1v s LEU 107 Cb 0.01 -1.35 0.08 0.00 0.03 0.00 0.00 46.19 44.95 1d1v s LEU 107 CO 0.73 -0.12 1.13 -2.84 0.23 0.00 0.00 176.35 175.48 1d1v s PRO 108 N -3.65 2.00 0.03 1.29 0.02 -1.26 -4.96 135.00 128.48 1d1v s PRO 108 Ca 0.33 0.37 -0.05 0.00 0.02 0.00 0.00 61.00 61.66 1d1v s PRO 108 Cb -0.02 -1.93 -0.29 0.00 0.02 0.00 0.00 34.50 32.27 1d1v s PRO 108 CO 0.18 -1.62 0.98 -0.09 -0.33 0.00 0.00 177.00 176.12 1d1v h ARG 109 N -1.08 0.30 0.00 5.54 9.65 -2.01 -3.43 114.38 123.35 1d1v h ARG 109 Ca -0.47 -0.51 0.00 0.00 -1.10 0.00 0.00 59.98 57.90 1d1v h ARG 109 Cb 1.30 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 30.07 1d1v h ARG 109 CO 0.63 1.20 0.00 1.63 2.80 0.00 0.00 179.97 186.23 1d1v n LYS 110 N -3.52 0.00 0.34 0.20 5.02 -1.26 -4.91 118.16 114.02 1d1v n LYS 110 Ca -0.14 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.32 1d1v n LYS 110 Cb 1.05 -0.04 0.88 0.00 -0.02 0.00 0.00 35.03 36.89 1d1v n LYS 110 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1d1v h LEU 111 N 0.00 0.00 0.00 -0.35 4.07 -1.96 -3.40 115.31 113.67 1d1v h LEU 111 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1d1v h LEU 111 Cb 0.45 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1d1v h LEU 111 CO 0.00 0.00 0.00 1.67 -1.08 0.00 0.00 178.44 179.03 1d1v n GLN 112 N -2.91 0.00 -2.89 1.13 -0.06 -1.26 -4.92 117.38 106.47 1d1v n GLN 112 Ca -0.02 0.00 -0.00 0.00 -2.00 0.00 0.00 57.00 54.98 1d1v n GLN 112 Cb 0.33 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.52 1d1v n GLN 112 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 1d1v s THR 113 N 0.00 -0.59 1.07 1.69 2.01 -1.26 -4.81 115.64 113.76 1d1v s THR 113 Ca 0.00 -0.20 -0.18 0.00 0.31 0.00 0.00 61.69 61.62 1d1v s THR 113 Cb 0.00 0.00 0.05 0.00 0.01 0.00 0.00 72.50 72.56 1d1v s THR 113 CO 0.00 0.00 -0.09 0.54 -0.69 0.00 0.00 174.62 174.38 1d1v n ARG 114 N 3.60 -1.12 -0.84 4.92 5.12 -1.26 -4.66 116.66 122.42 1d1v n ARG 114 Ca 0.10 -0.31 -0.35 0.00 -1.93 0.00 0.00 57.85 55.37 1d1v n ARG 114 Cb 0.60 -1.64 0.10 0.00 -1.16 0.00 0.00 32.46 30.36 1d1v n ARG 114 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1d1v n PRO 115 N -1.40 -0.71 -2.59 5.56 -0.02 -1.26 -4.99 135.00 129.58 1d1v n PRO 115 Ca 0.02 -0.19 -0.15 0.00 -2.02 0.00 0.00 63.50 61.15 1d1v n PRO 115 Cb 0.62 -1.41 0.02 0.00 -0.02 0.00 0.00 33.50 32.71 1d1v n PRO 115 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1d1v n SER 116 N 0.68 2.62 0.16 2.55 2.88 -1.26 -4.85 113.62 116.40 1d1v n SER 116 Ca 0.00 -3.06 0.06 0.00 -1.33 0.00 0.00 58.87 54.55 1d1v n SER 116 Cb 0.65 -0.50 0.06 0.00 -0.75 0.00 0.00 64.21 63.67 1d1v n SER 116 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1d1v h PRO 117 N 2.84 0.00 -6.24 -1.46 0.13 -1.90 -0.55 132.00 124.81 1d1v h PRO 117 Ca 0.04 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.57 1d1v h PRO 117 Cb 1.10 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.09 1d1v h PRO 117 CO 0.62 0.27 -0.74 0.20 -0.23 0.00 0.00 178.00 178.11 1d1v s GLY 118 N -4.39 1.83 0.14 1.56 0.00 -1.26 -0.14 107.32 105.06 1d1v s GLY 118 Ca 0.04 -1.81 -0.30 0.00 0.00 0.00 0.00 44.72 42.65 1d1v s GLY 118 CO 0.73 -1.89 1.23 2.56 0.00 0.00 0.00 173.10 175.73 1d1v s PRO 119 N -3.46 4.44 0.37 2.90 0.04 -1.26 -4.70 135.00 133.33 1d1v s PRO 119 Ca 0.29 1.88 -0.28 0.00 0.04 0.00 0.00 61.00 62.93 1d1v s PRO 119 Cb -0.06 -3.27 -0.11 0.00 0.04 0.00 0.00 34.50 31.11 1d1v s PRO 119 CO 0.16 -0.19 1.45 -1.25 0.04 0.00 0.00 177.00 177.21 1d1v s PRO 120 N 0.35 4.13 -0.48 0.56 0.04 -1.26 -4.79 135.00 133.54 1d1v s PRO 120 Ca 0.56 2.51 -0.44 0.00 0.04 0.00 0.00 61.00 63.67 1d1v s PRO 120 Cb -0.32 -2.97 -0.19 0.00 0.04 0.00 0.00 34.50 31.06 1d1v s PRO 120 CO 0.34 -0.49 2.00 -2.30 0.04 0.00 0.00 177.00 176.59 1d1v n PRO 121 N 0.48 0.10 -0.32 0.56 -0.02 -1.26 -4.73 135.00 129.81 1d1v n PRO 121 Ca 0.01 0.03 0.18 0.00 -2.02 0.00 0.00 63.50 61.70 1d1v n PRO 121 Cb 0.40 -1.58 0.36 0.00 -0.02 0.00 0.00 33.50 32.66 1d1v n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d1v h ALA 122 N 8.19 1.44 0.44 3.55 0.00 -1.92 0.11 119.26 131.07 1d1v h ALA 122 Ca -0.20 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1d1v h ALA 122 Cb 1.40 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1d1v h ALA 122 CO 1.06 -0.61 -0.21 0.93 0.00 0.00 0.00 179.25 180.41 1d1v h GLU 123 N 0.09 -0.58 0.39 0.00 5.08 -1.99 -0.43 114.58 117.14 1d1v h GLU 123 Ca 0.64 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 59.03 1d1v h GLU 123 Cb 1.41 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.77 1d1v h GLU 123 CO -0.79 -0.38 -0.40 0.37 -1.00 0.00 0.00 179.01 176.82 1d1v h GLN 124 N -0.61 -0.78 -0.44 2.33 5.75 -1.40 -1.15 115.11 118.82 1d1v h GLN 124 Ca -0.06 0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.58 1d1v h GLN 124 Cb 0.46 0.18 -0.08 0.00 1.07 0.00 0.00 27.48 29.11 1d1v h GLN 124 CO 0.10 -0.52 -0.04 1.25 -2.65 0.00 0.00 178.83 176.97 1d1v h LEU 125 N -0.81 -0.27 -1.20 -2.39 5.85 -1.18 -1.30 115.31 114.01 1d1v h LEU 125 Ca -0.03 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1d1v h LEU 125 Cb 0.72 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 1d1v h LEU 125 CO -0.07 -0.09 0.55 0.25 -0.34 0.00 0.00 178.44 178.73 1d1v h LEU 126 N 0.06 0.93 -0.67 2.25 5.85 -0.88 0.22 115.31 123.07 1d1v h LEU 126 Ca 0.21 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1d1v h LEU 126 Cb 0.32 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1d1v h LEU 126 CO -0.40 0.66 0.25 -1.28 -0.34 0.00 0.00 178.44 177.34 1d1v h SER 127 N 1.09 0.94 -0.11 1.25 0.87 -0.13 -0.04 113.55 117.42 1d1v h SER 127 Ca 0.31 -0.18 -0.21 0.00 -1.23 0.00 0.00 61.79 60.47 1d1v h SER 127 Cb -0.08 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 61.64 1d1v h SER 127 CO -0.07 0.87 -0.74 1.56 -0.53 0.00 0.00 176.83 177.91 1d1v h GLN 128 N 0.96 0.75 -0.16 2.24 4.20 -0.64 -2.65 115.11 119.82 1d1v h GLN 128 Ca 0.22 -0.60 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 1d1v h GLN 128 Cb 0.24 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1d1v h GLN 128 CO -0.01 1.21 0.06 0.00 -0.67 0.00 0.00 178.83 179.42 1d1v h ALA 129 N 0.63 0.20 -0.52 3.87 0.00 -0.40 -1.46 119.26 121.59 1d1v h ALA 129 Ca -0.04 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1d1v h ALA 129 Cb 1.36 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1d1v h ALA 129 CO 0.15 -0.21 0.32 0.00 0.00 0.00 0.00 179.25 179.51 1d1v h ARG 130 N 0.10 0.61 -0.40 0.00 3.08 -1.05 -0.09 114.38 116.63 1d1v h ARG 130 Ca 0.05 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.11 1d1v h ARG 130 Cb 0.17 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 1d1v h ARG 130 CO -0.00 0.41 0.14 0.22 -1.07 0.00 0.00 179.97 179.67 1d1v h ASP 131 N 0.63 0.15 -0.27 7.04 3.58 -1.29 0.90 116.42 127.17 1d1v h ASP 131 Ca 0.20 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.68 1d1v h ASP 131 Cb 0.00 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1d1v h ASP 131 CO -0.08 0.12 0.11 0.15 -2.88 0.00 0.00 179.24 176.66 1d1v h PHE 132 N 0.30 0.41 -0.83 0.28 3.57 -0.79 -0.22 116.94 119.68 1d1v h PHE 132 Ca 0.18 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.69 1d1v h PHE 132 Cb 0.16 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 1d1v h PHE 132 CO -0.15 0.41 0.54 0.82 -2.23 0.00 0.00 178.31 177.71 1d1v h ILE 133 N 0.29 1.14 -0.33 1.41 1.08 -0.63 0.12 117.51 120.58 1d1v h ILE 133 Ca 0.09 -0.35 -0.03 0.00 -0.39 0.00 0.00 64.86 64.18 1d1v h ILE 133 Cb 0.18 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.93 1d1v h ILE 133 CO -0.01 0.19 0.09 0.78 -0.69 0.00 0.00 178.15 178.51 1d1v h ASN 134 N 1.03 0.50 -0.58 1.72 2.35 -0.39 -2.04 115.58 118.17 1d1v h ASN 134 Ca 0.33 -0.22 0.05 0.00 -0.55 0.00 0.00 56.30 55.91 1d1v h ASN 134 Cb 0.02 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.21 1d1v h ASN 134 CO -0.09 0.58 0.32 1.56 -1.65 0.00 0.00 177.43 178.15 1d1v h GLN 135 N 0.39 0.59 0.34 0.81 4.20 0.19 -2.06 115.11 119.56 1d1v h GLN 135 Ca 0.11 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1d1v h GLN 135 Cb 0.27 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1d1v h GLN 135 CO -0.00 0.39 -0.22 -0.92 -0.67 0.00 0.00 178.83 177.41 1d1v h TYR 136 N 0.60 -0.58 0.00 2.96 3.20 -0.46 -1.87 116.97 120.83 1d1v h TYR 136 Ca 0.25 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 1d1v h TYR 136 Cb 0.14 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 1d1v h TYR 136 CO -0.09 -0.34 -0.16 1.88 -1.64 0.00 0.00 178.16 177.81 1d1v h TYR 137 N -0.54 0.00 -0.36 -3.82 -1.99 -1.28 -1.34 116.97 107.64 1d1v h TYR 137 Ca -0.03 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.57 1d1v h TYR 137 Cb 0.46 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 1d1v h TYR 137 CO -0.10 0.16 -0.29 1.03 -0.00 0.00 0.00 178.16 178.96 1d1v h SER 138 N 0.00 0.78 -0.03 3.88 0.87 -1.07 0.24 113.55 118.22 1d1v h SER 138 Ca -0.00 -0.31 -0.04 0.00 -1.23 0.00 0.00 61.79 60.21 1d1v h SER 138 Cb 0.38 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1d1v h SER 138 CO 0.02 1.02 -0.08 0.77 -0.53 0.00 0.00 176.83 178.03 1d1v h SER 139 N 0.64 0.24 -0.60 6.23 4.64 -0.41 -2.18 113.55 122.11 1d1v h SER 139 Ca 0.08 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1d1v h SER 139 Cb 0.82 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1d1v h SER 139 CO 0.07 0.37 0.00 2.30 -0.87 0.00 0.00 176.83 178.69 1d1v n ILE 140 N -4.31 2.31 -2.31 0.95 -5.35 -1.10 -4.93 119.36 104.63 1d1v n ILE 140 Ca -0.00 -1.28 -0.14 0.00 -0.27 0.00 0.00 62.75 61.05 1d1v n ILE 140 Cb 0.24 -0.11 -0.01 0.00 -1.74 0.00 0.00 39.64 38.01 1d1v n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1d1v n LYS 141 N 0.84 -2.00 -1.15 6.28 4.01 -0.82 -4.86 118.16 120.46 1d1v n LYS 141 Ca 0.26 0.72 -0.08 0.00 -0.51 0.00 0.00 58.31 58.70 1d1v n LYS 141 Cb 1.05 -5.30 0.14 0.00 -0.51 0.00 0.00 35.03 30.42 1d1v n LYS 141 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1d1v n ARG 142 N -2.75 2.36 -2.09 1.97 1.74 0.05 -5.02 116.66 112.91 1d1v n ARG 142 Ca -0.17 -3.56 -0.40 0.00 -0.77 0.00 0.00 57.85 52.95 1d1v n ARG 142 Cb 0.61 -1.91 -0.01 0.00 -1.02 0.00 0.00 32.46 30.13 1d1v n ARG 142 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1d1v s SER 143 N -3.13 6.47 0.00 0.55 0.01 -1.16 -2.30 113.70 114.15 1d1v s SER 143 Ca 0.45 2.65 0.00 0.00 1.31 0.00 0.00 55.95 60.36 1d1v s SER 143 Cb 0.40 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.99 1d1v s SER 143 CO -0.02 -0.74 0.00 0.61 0.41 0.00 0.00 173.24 173.51 1d1v n GLY 144 N 0.70 1.03 3.54 3.44 0.00 -1.26 -4.99 105.19 107.65 1d1v n GLY 144 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1d1v n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1v s SER 145 N -2.82 1.05 0.16 1.61 1.04 -0.97 -4.77 113.70 109.00 1d1v s SER 145 Ca 0.00 1.06 -0.14 0.00 0.48 0.00 0.00 55.95 57.36 1d1v s SER 145 Cb 0.00 -1.61 0.04 0.00 0.10 0.00 0.00 66.02 64.55 1d1v s SER 145 CO 0.00 -4.09 1.72 -0.61 0.98 0.00 0.00 173.24 171.24 1d1v h GLN 146 N -2.55 0.75 -0.85 4.02 4.15 -1.94 -2.26 115.11 116.43 1d1v h GLN 146 Ca -0.53 -0.13 0.01 0.00 0.77 0.00 0.00 58.65 58.78 1d1v h GLN 146 Cb 1.33 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.85 1d1v h GLN 146 CO 0.45 0.65 0.56 0.00 -1.93 0.00 0.00 178.83 178.56 1d1v h ALA 147 N 1.06 1.09 -0.04 3.38 0.00 -1.91 -1.35 119.26 121.49 1d1v h ALA 147 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1d1v h ALA 147 Cb 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1d1v h ALA 147 CO -0.02 0.46 0.03 1.25 0.00 0.00 0.00 179.25 180.97 1d1v h HIS 148 N 1.13 0.05 -0.44 0.00 -0.00 -1.73 0.64 115.15 114.80 1d1v h HIS 148 Ca 0.32 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.69 1d1v h HIS 148 Cb -0.10 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.27 1d1v h HIS 148 CO -0.02 0.05 0.27 0.93 -0.00 0.00 0.00 177.93 179.17 1d1v h GLU 149 N 0.04 0.59 -0.20 5.26 4.39 -1.10 -1.93 114.58 121.63 1d1v h GLU 149 Ca 0.02 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.54 1d1v h GLU 149 Cb 0.01 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1d1v h GLU 149 CO -0.00 0.43 -0.42 0.93 -1.16 0.00 0.00 179.01 178.78 1d1v h GLU 150 N 0.58 0.47 -0.38 2.33 5.08 -1.10 -2.38 114.58 119.19 1d1v h GLU 150 Ca 0.16 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1d1v h GLU 150 Cb -0.01 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1d1v h GLU 150 CO -0.03 0.81 0.06 -0.09 -1.00 0.00 0.00 179.01 178.76 1d1v h ARG 151 N 0.39 0.62 -0.91 2.33 9.65 -0.68 -0.39 114.38 125.38 1d1v h ARG 151 Ca 0.03 -0.16 0.05 0.00 -1.10 0.00 0.00 59.98 58.79 1d1v h ARG 151 Cb 0.90 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 29.35 1d1v h ARG 151 CO 0.08 0.68 0.59 -0.07 2.80 0.00 0.00 179.97 184.04 1d1v h LEU 152 N 0.46 0.96 -0.69 3.80 3.38 -1.24 -1.40 115.31 120.59 1d1v h LEU 152 Ca 0.11 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1d1v h LEU 152 Cb 0.36 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1d1v h LEU 152 CO 0.01 0.64 0.06 1.56 0.09 0.00 0.00 178.44 180.79 1d1v h GLN 153 N 1.11 1.07 -0.30 1.13 4.20 -1.06 -1.85 115.11 119.41 1d1v h GLN 153 Ca 0.38 -0.31 0.01 0.00 0.06 0.00 0.00 58.65 58.79 1d1v h GLN 153 Cb 0.07 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1d1v h GLN 153 CO -0.14 1.01 0.18 0.93 -0.67 0.00 0.00 178.83 180.14 1d1v h GLU 154 N 0.99 0.36 -0.42 1.46 5.08 -0.08 -0.26 114.58 121.71 1d1v h GLU 154 Ca 0.19 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1d1v h GLU 154 Cb 0.49 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1d1v h GLU 154 CO 0.02 0.24 0.22 0.28 -1.00 0.00 0.00 179.01 178.77 1d1v h VAL 155 N 0.37 1.16 -0.34 3.13 2.07 -1.11 -1.26 116.25 120.28 1d1v h VAL 155 Ca 0.12 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.23 1d1v h VAL 155 Cb -0.01 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1d1v h VAL 155 CO -0.05 0.17 0.15 -0.33 0.02 0.00 0.00 177.57 177.54 1d1v h GLU 156 N 0.54 0.31 -0.45 1.57 5.08 -1.02 -1.08 114.58 119.54 1d1v h GLU 156 Ca 0.15 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1d1v h GLU 156 Cb 0.08 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1d1v h GLU 156 CO -0.02 0.21 0.21 0.00 -1.00 0.00 0.00 179.01 178.41 1d1v h ALA 157 N 1.18 0.56 -0.57 3.43 0.00 -0.76 -0.88 119.26 122.22 1d1v h ALA 157 Ca 0.14 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1d1v h ALA 157 Cb 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1d1v h ALA 157 CO -0.11 -0.15 0.02 1.49 0.00 0.00 0.00 179.25 180.50 1d1v h GLU 158 N 0.42 1.00 -0.29 0.00 4.81 -0.84 -2.76 114.58 116.93 1d1v h GLU 158 Ca 0.20 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1d1v h GLU 158 Cb 0.13 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1d1v h GLU 158 CO -0.15 0.99 -0.04 0.28 -0.73 0.00 0.00 179.01 179.35 1d1v h VAL 159 N 0.89 1.27 -0.08 0.32 2.07 -0.95 0.46 116.25 120.23 1d1v h VAL 159 Ca 0.16 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 1d1v h VAL 159 Cb 0.52 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1d1v h VAL 159 CO 0.03 0.33 -0.03 0.00 0.02 0.00 0.00 177.57 177.91 1d1v h ALA 160 N 0.80 1.80 0.02 1.67 0.00 -1.12 0.33 119.26 122.76 1d1v h ALA 160 Ca 0.08 -0.08 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 1d1v h ALA 160 Cb 0.50 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1d1v h ALA 160 CO 0.02 0.15 -2.29 0.43 0.00 0.00 0.00 179.25 177.57 1d1v n SER 161 N -4.43 1.14 -0.00 0.00 7.64 -1.05 -4.66 113.62 112.26 1d1v n SER 161 Ca -0.02 0.02 0.06 0.00 1.01 0.00 0.00 58.87 59.94 1d1v n SER 161 Cb 0.16 0.09 -0.08 0.00 -1.01 0.00 0.00 64.21 63.36 1d1v n SER 161 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1d1v n THR 162 N -3.08 0.00 -0.72 0.44 -2.24 0.14 -5.00 114.28 103.83 1d1v n THR 162 Ca -0.36 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1d1v n THR 162 Cb 1.07 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1d1v n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1v n GLY 163 N 1.69 0.65 2.98 3.38 0.00 0.12 -4.99 105.19 109.02 1d1v n GLY 163 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 1d1v n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1d1v n THR 164 N -2.70 0.00 -3.89 2.61 5.66 -1.25 -4.63 114.28 110.08 1d1v n THR 164 Ca 0.00 -0.62 -0.11 0.00 -3.05 0.00 0.00 64.05 60.27 1d1v n THR 164 Cb 0.00 0.70 0.01 0.00 -1.55 0.00 0.00 70.33 69.49 1d1v n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1d1v s TYR 165 N -3.32 0.46 0.05 1.09 -0.85 -1.26 -2.65 117.35 110.88 1d1v s TYR 165 Ca 0.15 -1.02 0.04 0.00 -0.52 0.00 0.00 57.07 55.72 1d1v s TYR 165 Cb -0.03 0.56 -0.02 0.00 0.38 0.00 0.00 41.96 42.85 1d1v s TYR 165 CO 0.07 -1.48 -0.11 -1.01 -1.52 0.00 0.00 175.55 171.50 1d1v s HIS 166 N -2.35 0.98 0.25 -3.49 3.76 -1.26 -5.04 115.29 108.14 1d1v s HIS 166 Ca 0.21 -0.44 -0.11 0.00 -0.15 0.00 0.00 55.06 54.57 1d1v s HIS 166 Cb -0.04 -0.57 -0.08 0.00 1.11 0.00 0.00 32.58 33.01 1d1v s HIS 166 CO 0.15 -0.00 0.58 -0.51 -0.85 0.00 0.00 174.74 174.11 1d1v s LEU 167 N -1.49 4.15 0.35 0.89 1.43 -1.26 -5.05 118.68 117.70 1d1v s LEU 167 Ca -0.04 0.98 -0.13 0.00 -1.03 0.00 0.00 54.13 53.91 1d1v s LEU 167 Cb -0.09 -3.76 -0.08 0.00 0.03 0.00 0.00 46.19 42.29 1d1v s LEU 167 CO 0.01 -0.10 0.74 -0.13 0.23 0.00 0.00 176.35 177.11 1d1v s ARG 168 N -2.86 3.92 0.26 1.70 0.52 -1.26 -4.88 118.95 116.35 1d1v s ARG 168 Ca 0.49 0.59 -0.03 0.00 -0.52 0.00 0.00 55.73 56.26 1d1v s ARG 168 Cb -0.11 -2.42 0.53 0.00 0.52 0.00 0.00 34.95 33.47 1d1v s ARG 168 CO 0.21 0.09 1.69 1.49 0.02 0.00 0.00 175.30 178.80 1d1v h GLU 169 N 1.92 0.30 -0.66 3.54 4.81 -1.99 0.09 114.58 122.59 1d1v h GLU 169 Ca -0.48 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 1d1v h GLU 169 Cb 1.18 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 1d1v h GLU 169 CO 0.65 0.20 0.33 0.66 -0.73 0.00 0.00 179.01 180.12 1d1v h SER 170 N 0.31 0.82 -0.17 1.04 4.64 -2.00 -0.57 113.55 117.63 1d1v h SER 170 Ca 0.45 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.55 1d1v h SER 170 Cb 0.80 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1d1v h SER 170 CO -0.52 0.68 -0.41 -0.33 -0.87 0.00 0.00 176.83 175.38 1d1v h GLU 171 N 0.92 0.71 -0.47 4.77 5.08 -1.43 -2.18 114.58 121.98 1d1v h GLU 171 Ca 0.23 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1d1v h GLU 171 Cb 0.06 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1d1v h GLU 171 CO -0.03 0.99 0.22 1.25 -1.00 0.00 0.00 179.01 180.44 1d1v h LEU 172 N 0.58 0.62 -0.47 1.33 5.85 -0.43 0.10 115.31 122.89 1d1v h LEU 172 Ca 0.04 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1d1v h LEU 172 Cb 0.96 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 1d1v h LEU 172 CO 0.09 0.58 0.29 0.58 -0.34 0.00 0.00 178.44 179.65 1d1v h VAL 173 N 0.61 1.14 -0.48 1.05 2.07 -0.99 -0.38 116.25 119.27 1d1v h VAL 173 Ca 0.16 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1d1v h VAL 173 Cb 0.13 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1d1v h VAL 173 CO -0.02 0.14 0.10 0.15 0.02 0.00 0.00 177.57 177.96 1d1v h PHE 174 N 0.63 0.83 -0.71 1.57 3.57 -1.17 -2.64 116.94 119.02 1d1v h PHE 174 Ca 0.17 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1d1v h PHE 174 Cb -0.03 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 1d1v h PHE 174 CO -0.03 0.76 0.43 0.78 -2.23 0.00 0.00 178.31 178.02 1d1v h GLY 175 N 0.67 1.04 0.91 2.40 0.00 -0.42 -1.62 103.07 106.04 1d1v h GLY 175 Ca 0.15 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1d1v h GLY 175 CO 0.01 0.42 0.04 0.00 0.00 0.00 0.00 176.54 177.00 1d1v h ALA 176 N 1.23 0.10 -0.77 3.60 0.00 -0.98 -1.34 119.26 121.09 1d1v h ALA 176 Ca 0.26 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1d1v h ALA 176 Cb -0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1d1v h ALA 176 CO -0.05 -0.35 0.51 0.87 0.00 0.00 0.00 179.25 180.23 1d1v h LYS 177 N 0.01 0.97 -0.36 0.00 1.57 -1.29 -2.15 116.57 115.31 1d1v h LYS 177 Ca 0.03 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1d1v h LYS 177 Cb 0.10 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1d1v h LYS 177 CO -0.00 0.64 -0.27 1.96 -0.57 0.00 0.00 179.45 181.21 1d1v h GLN 178 N 1.00 0.75 -0.95 3.15 1.08 -0.98 -1.14 115.11 118.01 1d1v h GLN 178 Ca 0.30 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1d1v h GLN 178 Cb -0.04 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.32 1d1v h GLN 178 CO -0.08 0.93 0.60 0.00 -0.95 0.00 0.00 178.83 179.33 1d1v h ALA 179 N 1.05 1.21 -0.05 3.87 0.00 -0.62 0.28 119.26 125.01 1d1v h ALA 179 Ca 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1d1v h ALA 179 Cb 0.78 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1d1v h ALA 179 CO 0.06 0.64 -0.02 2.35 0.00 0.00 0.00 179.25 182.28 1d1v h TRP 180 N 1.30 0.12 -0.75 0.00 7.01 -1.30 -2.39 115.95 119.94 1d1v h TRP 180 Ca 0.34 -0.03 0.14 0.00 2.11 0.00 0.00 58.89 61.45 1d1v h TRP 180 Cb -0.10 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 26.89 1d1v h TRP 180 CO 0.00 0.48 0.50 -0.09 -2.79 0.00 0.00 178.44 176.54 1d1v h ARG 181 N -0.27 0.47 -0.00 2.65 2.43 -0.61 -1.73 114.38 117.32 1d1v h ARG 181 Ca 0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1d1v h ARG 181 Cb 0.44 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1d1v h ARG 181 CO 0.01 0.31 -0.31 0.09 -1.51 0.00 0.00 179.97 178.56 1d1v n ASN 182 N -4.49 0.59 -4.59 -3.80 3.02 0.94 -4.85 115.26 102.07 1d1v n ASN 182 Ca 0.14 -0.40 -0.42 0.00 -0.03 0.00 0.00 54.58 53.87 1d1v n ASN 182 Cb 0.48 0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.70 1d1v n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d1v s ALA 183 N -2.77 2.67 0.49 5.41 0.00 -0.65 -4.72 121.76 122.18 1d1v s ALA 183 Ca 0.18 0.19 0.25 0.00 0.00 0.00 0.00 51.96 52.59 1d1v s ALA 183 Cb 0.19 -4.09 1.49 0.00 0.00 0.00 0.00 23.12 20.71 1d1v s ALA 183 CO 0.59 -2.95 2.13 -1.35 0.00 0.00 0.00 175.76 174.18 1d1v h PRO 184 N 13.94 0.00 -0.01 0.00 0.11 -1.89 -2.82 132.00 141.33 1d1v h PRO 184 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1d1v h PRO 184 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1d1v h PRO 184 CO 1.06 0.08 -0.08 0.54 -0.21 0.00 0.00 178.00 179.39 1d1v n ARG 185 N -3.90 1.20 -3.26 1.05 1.74 -1.26 -1.09 116.66 111.13 1d1v n ARG 185 Ca -0.02 -0.59 -0.40 0.00 -0.77 0.00 0.00 57.85 56.06 1d1v n ARG 185 Cb 0.17 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.04 1d1v n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d1v n VAL 187 N 5.29 0.00 -0.81 0.00 3.14 -1.26 -3.88 118.33 120.81 1d1v n VAL 187 Ca -0.05 -0.04 0.08 0.00 -2.96 0.00 0.00 64.34 61.37 1d1v n VAL 187 Cb 0.49 0.02 0.38 0.00 -1.06 0.00 0.00 33.84 33.67 1d1v n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1d1v n GLY 188 N 1.40 2.98 0.00 7.55 0.00 -1.26 -4.40 105.19 111.46 1d1v n GLY 188 Ca 0.10 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 45.22 1d1v n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1v n ARG 189 N 0.74 0.04 0.19 1.61 1.74 -1.25 -2.10 116.66 117.61 1d1v n ARG 189 Ca 0.27 0.27 0.14 0.00 -0.77 0.00 0.00 57.85 57.76 1d1v n ARG 189 Cb 1.07 -1.50 0.61 0.00 -1.02 0.00 0.00 32.46 31.62 1d1v n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1d1v h ILE 190 N 0.00 0.00 -0.02 0.55 2.10 -1.87 -0.86 117.51 117.41 1d1v h ILE 190 Ca 0.00 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.70 1d1v h ILE 190 Cb 0.03 1.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.77 1d1v h ILE 190 CO 0.00 0.00 -0.05 0.00 -1.08 0.00 0.00 178.15 177.02 1d1v n GLN 191 N -2.50 1.77 -0.46 2.19 1.13 -0.89 -4.60 117.38 114.02 1d1v n GLN 191 Ca 0.01 -1.22 0.38 0.00 -1.94 0.00 0.00 57.00 54.23 1d1v n GLN 191 Cb 0.20 -1.47 0.69 0.00 0.11 0.00 0.00 30.24 29.77 1d1v n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1d1v h TRP 192 N 2.98 0.32 0.00 1.08 5.08 -1.35 0.13 115.95 124.19 1d1v h TRP 192 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 1d1v h TRP 192 Cb 0.67 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 26.74 1d1v h TRP 192 CO 0.00 -0.08 0.00 0.78 -1.28 0.00 0.00 178.44 177.86 1d1v h GLY 193 N 0.09 0.00 -7.57 11.11 0.00 -1.84 -3.40 103.07 101.47 1d1v h GLY 193 Ca 0.76 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 47.35 1d1v h GLY 193 CO -0.23 0.00 -0.21 1.25 0.00 0.00 0.00 176.54 177.36 1d1v s LYS 194 N -3.18 2.92 -0.11 4.80 2.20 0.45 -5.01 119.74 121.81 1d1v s LYS 194 Ca 0.08 -2.31 -0.04 0.00 -0.36 0.00 0.00 55.97 53.35 1d1v s LYS 194 Cb 0.11 -4.03 0.06 0.00 -1.51 0.00 0.00 37.83 32.45 1d1v s LYS 194 CO 0.55 -1.22 0.20 -1.17 -0.36 0.00 0.00 175.35 173.35 1d1v s LEU 195 N 0.39 -0.17 -0.22 5.43 2.96 -1.26 -4.64 118.68 121.17 1d1v s LEU 195 Ca 0.14 0.43 -0.29 0.00 -0.22 0.00 0.00 54.13 54.19 1d1v s LEU 195 Cb -0.18 0.46 0.01 0.00 0.50 0.00 0.00 46.19 46.97 1d1v s LEU 195 CO -0.05 -0.24 1.06 -1.58 -1.32 0.00 0.00 176.35 174.22 1d1v s GLN 196 N 2.35 4.26 -0.26 1.98 2.00 -0.72 -4.95 119.66 124.31 1d1v s GLN 196 Ca 0.02 1.39 -0.09 0.00 -2.00 0.00 0.00 55.36 54.69 1d1v s GLN 196 Cb -0.12 -3.65 -0.03 0.00 0.80 0.00 0.00 33.01 30.01 1d1v s GLN 196 CO -0.07 -0.63 0.11 0.08 -0.50 0.00 0.00 175.29 174.28 1d1v s VAL 197 N 3.18 4.61 -0.32 1.34 1.01 -1.26 -1.30 120.40 127.66 1d1v s VAL 197 Ca 0.45 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.22 1d1v s VAL 197 Cb -0.16 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1d1v s VAL 197 CO 0.07 0.28 0.17 -0.36 0.00 0.00 0.00 175.10 175.27 1d1v s PHE 198 N 1.65 3.19 -0.59 5.22 0.08 0.50 -5.00 117.98 123.04 1d1v s PHE 198 Ca 0.06 -0.54 -0.28 0.00 0.12 0.00 0.00 56.93 56.30 1d1v s PHE 198 Cb -0.16 -2.39 0.03 0.00 -0.57 0.00 0.00 43.02 39.94 1d1v s PHE 198 CO 0.06 -0.45 1.19 0.34 -0.10 0.00 0.00 175.22 176.26 1d1v s ASP 199 N 1.63 6.43 -0.23 1.36 3.68 -1.26 -0.91 116.67 127.37 1d1v s ASP 199 Ca 0.05 0.07 0.14 0.00 2.13 0.00 0.00 52.55 54.93 1d1v s ASP 199 Cb -0.17 -2.55 0.54 0.00 -1.45 0.00 0.00 42.92 39.28 1d1v s ASP 199 CO 0.07 -1.50 1.47 0.00 0.13 0.00 0.00 175.17 175.34 1d1v n ALA 200 N 8.47 3.53 0.44 3.66 0.00 0.43 -4.66 120.51 132.38 1d1v n ALA 200 Ca 0.08 -2.58 0.07 0.00 0.00 0.00 0.00 53.44 51.01 1d1v n ALA 200 Cb 0.49 -0.77 0.32 0.00 0.00 0.00 0.00 19.45 19.49 1d1v n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1d1v n ARG 201 N -0.71 0.03 -2.33 0.00 1.74 -0.85 -3.02 116.66 111.52 1d1v n ARG 201 Ca 0.27 0.30 -0.37 0.00 -0.77 0.00 0.00 57.85 57.28 1d1v n ARG 201 Cb 0.98 -1.56 0.02 0.00 -1.02 0.00 0.00 32.46 30.88 1d1v n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1d1v n ASP 202 N -1.62 6.70 -4.29 0.55 5.75 -1.26 -4.45 116.55 117.94 1d1v n ASP 202 Ca 0.03 -3.76 -0.32 0.00 -0.01 0.00 0.00 54.79 50.73 1d1v n ASP 202 Cb 0.16 -0.94 -0.16 0.00 -1.03 0.00 0.00 41.12 39.15 1d1v n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d1v n SER 204 N 3.08 0.82 -3.45 0.00 3.41 -1.26 -4.80 113.62 111.42 1d1v n SER 204 Ca -0.18 -1.92 -0.12 0.00 -0.26 0.00 0.00 58.87 56.39 1d1v n SER 204 Cb 0.52 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1d1v n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d1v s SER 205 N -1.08 -0.55 0.30 4.04 1.04 -1.26 -5.00 113.70 111.20 1d1v s SER 205 Ca 0.06 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1d1v s SER 205 Cb 0.06 0.58 0.48 0.00 0.10 0.00 0.00 66.02 67.24 1d1v s SER 205 CO 0.01 -0.93 1.88 0.00 0.98 0.00 0.00 173.24 175.18 1d1v h ALA 206 N 2.12 1.32 -0.86 5.32 0.00 -1.92 -1.64 119.26 123.60 1d1v h ALA 206 Ca -0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1d1v h ALA 206 Cb 1.29 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1d1v h ALA 206 CO 0.39 0.50 0.51 0.37 0.00 0.00 0.00 179.25 181.01 1d1v h GLN 207 N 0.78 1.18 -0.16 0.00 5.75 -1.96 -0.97 115.11 119.74 1d1v h GLN 207 Ca 0.18 -0.12 -0.12 0.00 -0.15 0.00 0.00 58.65 58.45 1d1v h GLN 207 Cb 0.20 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 1d1v h GLN 207 CO -0.01 0.84 -0.41 0.93 -2.65 0.00 0.00 178.83 177.52 1d1v h GLU 208 N 1.19 0.36 -0.62 1.69 5.08 -1.83 -2.21 114.58 118.24 1d1v h GLU 208 Ca 0.31 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1d1v h GLU 208 Cb -0.03 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1d1v h GLU 208 CO -0.06 0.72 0.29 0.52 -1.00 0.00 0.00 179.01 179.48 1d1v h MET 209 N 0.30 0.90 -0.76 2.33 2.86 -0.55 -1.35 114.93 118.67 1d1v h MET 209 Ca 0.03 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1d1v h MET 209 Cb 0.85 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.32 1d1v h MET 209 CO 0.07 0.73 0.35 0.35 1.06 0.00 0.00 176.91 179.46 1d1v h PHE 210 N 0.85 1.10 -0.25 -0.22 3.04 -0.84 0.25 116.94 120.87 1d1v h PHE 210 Ca 0.21 -0.06 -0.03 0.00 3.98 0.00 0.00 57.97 62.08 1d1v h PHE 210 Cb 0.14 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 38.30 1d1v h PHE 210 CO 0.00 0.81 0.04 1.15 -2.02 0.00 0.00 178.31 178.29 1d1v h THR 211 N 1.08 1.23 -0.73 4.41 2.02 -1.02 -1.57 112.91 118.33 1d1v h THR 211 Ca 0.26 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 1d1v h THR 211 Cb 0.14 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1d1v h THR 211 CO -0.03 0.24 0.44 1.88 0.37 0.00 0.00 175.52 178.42 1d1v h TYR 212 N 0.23 0.96 -0.71 3.16 -1.99 -0.87 -2.25 116.97 115.50 1d1v h TYR 212 Ca 0.08 -0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.74 1d1v h TYR 212 Cb 0.33 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 38.71 1d1v h TYR 212 CO 0.02 0.65 0.21 0.82 -0.00 0.00 0.00 178.16 179.86 1d1v h ILE 213 N 1.00 1.26 -0.66 -2.88 2.04 -0.81 -0.92 117.51 116.53 1d1v h ILE 213 Ca 0.26 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 1d1v h ILE 213 Cb -0.03 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1d1v h ILE 213 CO -0.05 0.35 0.12 0.00 0.00 0.00 0.00 178.15 178.58 1d1v h ASN 215 N 1.02 0.95 -0.22 0.00 2.35 -1.10 -1.42 115.58 117.15 1d1v h ASN 215 Ca 0.20 -0.30 0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1d1v h ASN 215 Cb 0.42 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1d1v h ASN 215 CO 0.01 1.06 0.14 -0.74 -1.65 0.00 0.00 177.43 176.24 1d1v h HIS 216 N 0.86 0.26 -0.25 1.19 2.76 -0.75 -1.73 115.15 117.48 1d1v h HIS 216 Ca 0.14 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1d1v h HIS 216 Cb 0.63 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.49 1d1v h HIS 216 CO 0.04 0.16 0.16 0.82 -1.30 0.00 0.00 177.93 177.81 1d1v h ILE 217 N 0.28 1.09 -0.53 6.26 2.04 -0.94 0.16 117.51 125.87 1d1v h ILE 217 Ca 0.08 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1d1v h ILE 217 Cb -0.02 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1d1v h ILE 217 CO -0.03 0.08 0.34 0.11 0.00 0.00 0.00 178.15 178.65 1d1v h LYS 218 N 0.33 0.67 -0.15 2.37 1.57 -1.12 0.65 116.57 120.89 1d1v h LYS 218 Ca 0.09 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1d1v h LYS 218 Cb -0.00 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1d1v h LYS 218 CO -0.02 0.44 -0.04 -0.92 -0.57 0.00 0.00 179.45 178.35 1d1v h TYR 219 N 0.69 0.32 -0.69 -1.35 5.03 -1.13 -2.22 116.97 117.61 1d1v h TYR 219 Ca 0.20 -0.07 -0.06 0.00 2.58 0.00 0.00 58.73 61.38 1d1v h TYR 219 Cb -0.05 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.13 1d1v h TYR 219 CO -0.05 0.57 0.19 0.00 -1.32 0.00 0.00 178.16 177.55 1d1v h ALA 220 N 0.71 1.02 -0.04 1.82 0.00 -0.50 -3.16 119.26 119.11 1d1v h ALA 220 Ca 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1d1v h ALA 220 Cb 0.46 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1d1v h ALA 220 CO 0.01 0.65 -0.03 1.15 0.00 0.00 0.00 179.25 181.03 1d1v h THR 221 N 1.04 1.35 -6.54 0.00 2.02 -0.90 -0.62 112.91 109.27 1d1v h THR 221 Ca 0.22 -1.10 -0.51 0.00 0.77 0.00 0.00 66.41 65.79 1d1v h THR 221 Cb 0.33 2.01 -0.10 0.00 -1.74 0.00 0.00 68.15 68.65 1d1v h THR 221 CO -0.00 0.30 -0.84 -3.20 0.37 0.00 0.00 175.52 172.14 1d1v n ASN 222 N -4.80 -2.32 -2.57 4.18 4.05 -0.84 -1.46 115.26 111.50 1d1v n ASN 222 Ca -0.08 -0.96 -0.19 0.00 0.45 0.00 0.00 54.58 53.80 1d1v n ASN 222 Cb 0.26 -3.14 -0.00 0.00 1.23 0.00 0.00 39.78 38.13 1d1v n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1d1v n ARG 223 N -4.44 -2.48 0.00 1.20 1.74 -1.26 -1.95 116.66 109.47 1d1v n ARG 223 Ca -0.10 0.88 0.00 0.00 -0.77 0.00 0.00 57.85 57.86 1d1v n ARG 223 Cb 0.58 -5.57 0.00 0.00 -1.02 0.00 0.00 32.46 26.45 1d1v n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d1v n GLY 224 N -1.07 2.44 2.90 -0.13 0.00 -0.53 -4.93 105.19 103.86 1d1v n GLY 224 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1d1v n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d1v n ASN 225 N 0.00 6.28 -4.53 1.61 4.05 -0.82 -0.94 115.26 120.91 1d1v n ASN 225 Ca 0.00 -3.36 -0.46 0.00 0.45 0.00 0.00 54.58 51.21 1d1v n ASN 225 Cb 0.00 -1.31 -0.02 0.00 1.23 0.00 0.00 39.78 39.67 1d1v n ASN 225 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1d1v n LEU 226 N 1.81 0.80 -3.97 1.20 4.32 -1.19 -4.55 117.00 115.42 1d1v n LEU 226 Ca 0.33 1.16 -0.22 0.00 -0.02 0.00 0.00 56.01 57.26 1d1v n LEU 226 Cb 0.33 -1.18 -0.16 0.00 -1.62 0.00 0.00 43.42 40.79 1d1v n LEU 226 CO 0.73 -1.91 -0.44 -0.13 -1.22 0.00 0.00 177.39 174.42 1d1v s ARG 227 N -1.32 1.26 0.28 3.23 0.52 -0.24 -5.00 118.95 117.67 1d1v s ARG 227 Ca 0.61 -0.29 -0.29 0.00 -0.52 0.00 0.00 55.73 55.24 1d1v s ARG 227 Cb -0.78 -1.11 -0.10 0.00 0.52 0.00 0.00 34.95 33.47 1d1v s ARG 227 CO 0.58 0.01 1.39 -1.12 0.02 0.00 0.00 175.30 176.18 1d1v s SER 228 N 0.65 6.69 0.10 0.23 0.01 -1.26 -4.48 113.70 115.64 1d1v s SER 228 Ca -0.12 2.68 -0.18 0.00 1.31 0.00 0.00 55.95 59.64 1d1v s SER 228 Cb -0.14 -2.63 0.04 0.00 0.21 0.00 0.00 66.02 63.50 1d1v s SER 228 CO 0.02 -0.65 0.43 0.00 0.41 0.00 0.00 173.24 173.45 1d1v s ALA 229 N -0.41 -1.04 -0.04 1.44 0.00 -0.64 -1.76 121.76 119.32 1d1v s ALA 229 Ca 0.56 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.62 1d1v s ALA 229 Cb -0.41 0.58 0.01 0.00 0.00 0.00 0.00 23.12 23.30 1d1v s ALA 229 CO 0.47 -0.59 0.12 -1.50 0.00 0.00 0.00 175.76 174.27 1d1v s ILE 230 N -3.29 0.01 -0.12 0.00 2.07 -0.42 -0.16 121.20 119.29 1d1v s ILE 230 Ca -0.00 -0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.16 1d1v s ILE 230 Cb 0.01 -0.21 0.00 0.00 0.13 0.00 0.00 42.46 42.39 1d1v s ILE 230 CO -0.08 -0.06 -0.22 -0.89 -1.91 0.00 0.00 174.94 171.79 1d1v s THR 231 N -0.13 2.19 -0.31 4.00 2.01 -0.52 -0.37 115.64 122.52 1d1v s THR 231 Ca -0.02 -0.95 -0.06 0.00 0.31 0.00 0.00 61.69 60.96 1d1v s THR 231 Cb -0.02 -1.87 0.02 0.00 0.01 0.00 0.00 72.50 70.65 1d1v s THR 231 CO 0.00 0.55 0.08 -0.69 -0.69 0.00 0.00 174.62 173.87 1d1v s VAL 232 N 0.58 3.82 0.66 3.82 1.01 -0.09 -2.92 120.40 127.29 1d1v s VAL 232 Ca -0.12 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 1d1v s VAL 232 Cb -0.17 -3.04 0.06 0.00 0.00 0.00 0.00 36.38 33.24 1d1v s VAL 232 CO 0.04 -0.01 0.94 -0.36 0.00 0.00 0.00 175.10 175.71 1d1v s PHE 233 N 1.45 2.74 0.16 5.22 0.08 -0.55 -0.43 117.98 126.65 1d1v s PHE 233 Ca 0.01 0.23 -0.33 0.00 0.12 0.00 0.00 56.93 56.96 1d1v s PHE 233 Cb -0.18 -3.07 -0.16 0.00 -0.57 0.00 0.00 43.02 39.04 1d1v s PHE 233 CO 0.02 -1.30 1.05 -2.30 -0.10 0.00 0.00 175.22 172.59 1d1v n PRO 234 N -2.75 0.84 -0.91 0.24 -0.02 -1.26 -4.68 135.00 126.46 1d1v n PRO 234 Ca 0.09 0.30 -0.30 0.00 -2.02 0.00 0.00 63.50 61.57 1d1v n PRO 234 Cb 0.60 -1.72 0.16 0.00 -0.02 0.00 0.00 33.50 32.53 1d1v n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1d1v s GLN 235 N -0.47 0.88 0.50 -0.52 -2.07 -1.26 -4.56 119.66 112.16 1d1v s GLN 235 Ca 0.74 1.13 -0.21 0.00 -1.82 0.00 0.00 55.36 55.20 1d1v s GLN 235 Cb -0.92 -1.74 -0.07 0.00 -1.09 0.00 0.00 33.01 29.19 1d1v s GLN 235 CO 0.54 -2.59 1.12 1.03 -1.32 0.00 0.00 175.29 174.07 1d1v s ARG 236 N -4.74 3.59 0.02 9.60 0.52 0.15 -4.91 118.95 123.18 1d1v s ARG 236 Ca 0.65 1.60 0.04 0.00 -0.52 0.00 0.00 55.73 57.51 1d1v s ARG 236 Cb -0.21 -2.16 -0.02 0.00 0.52 0.00 0.00 34.95 33.08 1d1v s ARG 236 CO 0.59 -0.65 -0.13 0.00 0.02 0.00 0.00 175.30 175.13 1d1v s ALA 237 N -1.74 1.07 0.23 2.13 0.00 -1.26 -4.78 121.76 117.41 1d1v s ALA 237 Ca 0.68 -0.68 -0.31 0.00 0.00 0.00 0.00 51.96 51.65 1d1v s ALA 237 Cb -0.24 -0.21 -0.14 0.00 0.00 0.00 0.00 23.12 22.53 1d1v s ALA 237 CO 0.28 0.22 1.27 -2.30 0.00 0.00 0.00 175.76 175.23 1d1v n PRO 238 N 2.30 1.67 -0.47 0.00 -0.02 -1.25 -2.24 135.00 134.98 1d1v n PRO 238 Ca -0.16 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1d1v n PRO 238 Cb 0.55 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1d1v n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1v n GLY 239 N 1.90 0.34 3.56 -1.23 0.00 0.80 -4.89 105.19 105.67 1d1v n GLY 239 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1d1v n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d1v s ARG 240 N -0.59 2.26 0.79 1.61 3.52 -0.95 -4.95 118.95 120.65 1d1v s ARG 240 Ca 0.00 -0.91 -0.12 0.00 -0.13 0.00 0.00 55.73 54.57 1d1v s ARG 240 Cb 0.00 -2.35 0.07 0.00 -1.56 0.00 0.00 34.95 31.12 1d1v s ARG 240 CO 0.00 0.55 1.14 0.20 -0.81 0.00 0.00 175.30 176.37 1d1v s GLY 241 N -1.79 1.89 0.44 8.12 0.00 -1.26 -4.53 107.32 110.19 1d1v s GLY 241 Ca 0.19 0.54 -0.08 0.00 0.00 0.00 0.00 44.72 45.37 1d1v s GLY 241 CO 0.10 0.93 0.77 0.99 0.00 0.00 0.00 173.10 175.89 1d1v s ASP 242 N -2.75 6.40 0.11 1.64 -0.00 -1.26 -4.50 116.67 116.30 1d1v s ASP 242 Ca 0.67 1.02 -0.26 0.00 -0.00 0.00 0.00 52.55 53.97 1d1v s ASP 242 Cb -0.22 -2.28 -0.07 0.00 -0.00 0.00 0.00 42.92 40.35 1d1v s ASP 242 CO 0.52 -0.48 0.82 -0.36 -0.00 0.00 0.00 175.17 175.68 1d1v s PHE 243 N -2.53 3.82 -0.00 4.23 0.40 -1.26 -3.83 117.98 118.80 1d1v s PHE 243 Ca 0.49 1.62 -0.10 0.00 -0.60 0.00 0.00 56.93 58.34 1d1v s PHE 243 Cb -0.10 -2.86 0.01 0.00 0.51 0.00 0.00 43.02 40.57 1d1v s PHE 243 CO 0.38 0.34 0.21 1.03 0.70 0.00 0.00 175.22 177.88 1d1v s ARG 244 N -0.45 0.57 -0.28 0.44 1.81 -0.30 -3.80 118.95 116.96 1d1v s ARG 244 Ca 0.40 -0.33 -0.03 0.00 -1.72 0.00 0.00 55.73 54.05 1d1v s ARG 244 Cb -0.22 0.25 0.03 0.00 -0.45 0.00 0.00 34.95 34.55 1d1v s ARG 244 CO 0.26 -0.15 -0.01 0.42 -0.68 0.00 0.00 175.30 175.14 1d1v s ILE 245 N -1.44 3.14 0.29 1.52 1.01 -1.26 -0.65 121.20 123.81 1d1v s ILE 245 Ca -0.14 -1.09 0.02 0.00 0.00 0.00 0.00 60.65 59.44 1d1v s ILE 245 Cb -0.06 -2.68 0.10 0.00 0.01 0.00 0.00 42.46 39.83 1d1v s ILE 245 CO 0.02 0.06 1.77 -0.50 0.00 0.00 0.00 174.94 176.30 1d1v h TRP 246 N 8.06 0.63 -3.98 3.97 4.06 -1.55 -3.42 115.95 123.72 1d1v h TRP 246 Ca -0.28 -0.10 -0.51 0.00 2.06 0.00 0.00 58.89 60.06 1d1v h TRP 246 Cb 1.09 -0.17 0.06 0.00 -1.00 0.00 0.00 29.16 29.15 1d1v h TRP 246 CO 0.60 0.68 0.51 -0.80 -3.56 0.00 0.00 178.44 175.87 1d1v s ASN 247 N -6.74 6.27 0.30 -3.49 -0.87 -1.26 -4.94 114.94 104.20 1d1v s ASN 247 Ca -0.08 2.38 0.13 0.00 -1.57 0.00 0.00 52.86 53.73 1d1v s ASN 247 Cb 0.14 -2.61 0.40 0.00 -0.02 0.00 0.00 41.25 39.17 1d1v s ASN 247 CO 0.79 -0.85 1.62 0.77 -2.57 0.00 0.00 177.10 176.86 1d1v h SER 248 N 2.31 0.00 -5.03 -1.22 4.64 -1.90 -3.35 113.55 109.00 1d1v h SER 248 Ca -0.49 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.67 1d1v h SER 248 Cb 1.24 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.16 1d1v h SER 248 CO 0.61 0.56 -0.69 -1.10 -0.87 0.00 0.00 176.83 175.34 1d1v s GLN 249 N -3.50 0.53 0.51 4.77 -0.21 -1.26 -0.95 119.66 119.56 1d1v s GLN 249 Ca -0.00 -1.00 0.28 0.00 0.02 0.00 0.00 55.36 54.67 1d1v s GLN 249 Cb 0.12 0.08 1.34 0.00 1.00 0.00 0.00 33.01 35.55 1d1v s GLN 249 CO 0.74 -0.06 2.00 -0.07 -2.12 0.00 0.00 175.29 175.78 1d1v h LEU 250 N 3.73 0.00 -7.90 2.90 3.38 -1.45 -3.40 115.31 112.58 1d1v h LEU 250 Ca -0.34 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.03 1d1v h LEU 250 Cb 1.17 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.56 1d1v h LEU 250 CO 0.55 0.13 -0.83 -0.69 0.09 0.00 0.00 178.44 177.69 1d1v s VAL 251 N -3.95 1.58 -0.05 1.22 1.01 -1.26 -4.94 120.40 114.01 1d1v s VAL 251 Ca -0.01 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 1d1v s VAL 251 Cb 0.12 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 35.03 1d1v s VAL 251 CO 0.58 0.46 0.13 -0.13 0.00 0.00 0.00 175.10 176.15 1d1v s ARG 252 N 1.48 0.15 0.03 2.72 1.81 -1.26 -4.95 118.95 118.92 1d1v s ARG 252 Ca 0.05 0.21 -0.18 0.00 -1.72 0.00 0.00 55.73 54.09 1d1v s ARG 252 Cb -0.13 0.04 -0.06 0.00 -0.45 0.00 0.00 34.95 34.35 1d1v s ARG 252 CO -0.11 -0.04 0.52 0.71 -0.68 0.00 0.00 175.30 175.71 1d1v s TYR 253 N 0.23 3.74 0.64 -0.53 2.02 -1.26 -0.70 117.35 121.50 1d1v s TYR 253 Ca -0.01 1.16 -0.18 0.00 -0.37 0.00 0.00 57.07 57.67 1d1v s TYR 253 Cb -0.02 -2.47 -0.01 0.00 -0.40 0.00 0.00 41.96 39.06 1d1v s TYR 253 CO -0.01 0.53 1.24 0.00 -1.57 0.00 0.00 175.55 175.75 1d1v s ALA 254 N -0.80 2.39 -0.26 3.71 0.00 -0.12 -4.22 121.76 122.46 1d1v s ALA 254 Ca 0.28 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1d1v s ALA 254 Cb -0.18 -3.50 0.08 0.00 0.00 0.00 0.00 23.12 19.52 1d1v s ALA 254 CO 0.17 -1.48 0.02 0.20 0.00 0.00 0.00 175.76 174.66 1d1v s GLY 255 N -1.59 1.20 -0.25 0.00 0.00 -1.25 -1.53 107.32 103.90 1d1v s GLY 255 Ca 0.79 -1.49 -0.12 0.00 0.00 0.00 0.00 44.72 43.91 1d1v s GLY 255 CO 0.38 1.22 0.21 -0.19 0.00 0.00 0.00 173.10 174.73 1d1v s TYR 256 N 1.48 3.29 0.02 1.90 1.51 0.61 -4.24 117.35 121.92 1d1v s TYR 256 Ca 0.02 0.26 -0.26 0.00 -1.01 0.00 0.00 57.07 56.07 1d1v s TYR 256 Cb -0.18 -2.35 -0.05 0.00 -0.11 0.00 0.00 41.96 39.27 1d1v s TYR 256 CO -0.12 -0.03 0.82 1.03 -1.11 0.00 0.00 175.55 176.14 1d1v s ARG 257 N 1.36 4.53 0.15 -0.62 0.52 -1.26 -1.24 118.95 122.38 1d1v s ARG 257 Ca 0.09 1.15 -0.11 0.00 -0.52 0.00 0.00 55.73 56.35 1d1v s ARG 257 Cb -0.14 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 31.93 1d1v s ARG 257 CO 0.07 0.17 0.32 1.14 0.02 0.00 0.00 175.30 177.02 1d1v s GLN 258 N 0.32 1.12 0.00 3.54 -2.07 -1.20 -5.01 119.66 116.36 1d1v s GLN 258 Ca 0.42 -1.03 0.00 0.00 -1.82 0.00 0.00 55.36 52.93 1d1v s GLN 258 Cb -0.20 0.40 0.00 0.00 -1.09 0.00 0.00 33.01 32.12 1d1v s GLN 258 CO 0.24 -0.42 0.00 0.00 -1.32 0.00 0.00 175.29 173.79 1d1v n GLN 259 N -0.21 0.00 -1.38 9.60 10.64 -1.26 -2.55 117.38 132.22 1d1v n GLN 259 Ca -0.10 0.00 -0.28 0.00 -1.83 0.00 0.00 57.00 54.78 1d1v n GLN 259 Cb 0.63 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.93 1d1v n GLN 259 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1d1v n ASP 260 N 2.62 7.11 0.00 2.61 5.75 -1.26 -4.81 116.55 128.57 1d1v n ASP 260 Ca 0.00 -2.77 0.00 0.00 -0.01 0.00 0.00 54.79 52.01 1d1v n ASP 260 Cb 0.00 -1.42 0.00 0.00 -1.03 0.00 0.00 41.12 38.67 1d1v n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d1v n GLY 261 N 2.39 1.50 3.17 6.12 0.00 -1.06 -4.97 105.19 112.34 1d1v n GLY 261 Ca 0.59 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.35 1d1v n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d1v n SER 262 N 0.15 -3.00 -3.77 1.61 3.41 -1.24 -4.74 113.62 106.04 1d1v n SER 262 Ca 0.00 -0.41 -0.14 0.00 -0.26 0.00 0.00 58.87 58.06 1d1v n SER 262 Cb 0.00 -0.92 -0.15 0.00 -0.26 0.00 0.00 64.21 62.89 1d1v n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1d1v s VAL 263 N -2.15 -0.04 -0.22 -3.33 1.01 -1.26 -3.27 120.40 111.12 1d1v s VAL 263 Ca 0.52 0.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.53 1d1v s VAL 263 Cb -0.11 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 1d1v s VAL 263 CO 0.51 0.07 0.26 -0.60 0.00 0.00 0.00 175.10 175.34 1d1v s ARG 264 N 0.99 4.12 0.00 2.72 3.52 -0.38 -4.89 118.95 125.03 1d1v s ARG 264 Ca -0.08 -0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.46 1d1v s ARG 264 Cb -0.10 -3.54 0.00 0.00 -1.56 0.00 0.00 34.95 29.75 1d1v s ARG 264 CO -0.04 0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 1d1v n GLY 265 N 4.12 0.73 3.41 8.12 0.00 -1.26 -0.28 105.19 120.02 1d1v n GLY 265 Ca -0.12 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1d1v n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d1v s ASP 266 N -4.00 5.91 0.62 1.61 3.68 -0.58 -4.72 116.67 119.18 1d1v s ASP 266 Ca 0.00 -0.97 0.31 0.00 2.13 0.00 0.00 52.55 54.02 1d1v s ASP 266 Cb 0.00 -2.09 1.73 0.00 -1.45 0.00 0.00 42.92 41.11 1d1v s ASP 266 CO 0.00 -0.42 2.06 -0.65 0.13 0.00 0.00 175.17 176.29 1d1v h PRO 267 N 8.53 0.00 0.00 4.34 0.11 -1.82 -0.89 132.00 142.26 1d1v h PRO 267 Ca -0.26 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.80 1d1v h PRO 267 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1d1v h PRO 267 CO 0.70 0.00 -0.23 0.00 -0.21 0.00 0.00 178.00 178.26 1d1v h ALA 268 N 1.65 1.06 -0.50 -0.75 0.00 -1.93 -3.18 119.26 115.60 1d1v h ALA 268 Ca 0.07 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1d1v h ALA 268 Cb 0.57 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1d1v h ALA 268 CO -0.00 0.29 0.09 0.09 0.00 0.00 0.00 179.25 179.72 1d1v n ASN 269 N -3.45 4.49 0.04 0.00 3.02 -0.34 -4.66 115.26 114.37 1d1v n ASN 269 Ca -0.00 -3.15 -0.12 0.00 -0.03 0.00 0.00 54.58 51.28 1d1v n ASN 269 Cb 0.41 -0.66 -0.07 0.00 -0.61 0.00 0.00 39.78 38.86 1d1v n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1d1v h VAL 270 N 2.51 0.97 -0.11 2.41 2.07 -1.65 -0.11 116.25 122.34 1d1v h VAL 270 Ca 0.11 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 1d1v h VAL 270 Cb 1.90 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1d1v h VAL 270 CO 0.48 0.00 0.07 -0.08 0.02 0.00 0.00 177.57 178.05 1d1v h GLU 271 N -0.02 0.16 -0.30 1.57 4.81 -1.87 -1.73 114.58 117.19 1d1v h GLU 271 Ca 0.00 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1d1v h GLU 271 Cb 0.02 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1d1v h GLU 271 CO -0.01 0.17 -0.13 0.97 -0.73 0.00 0.00 179.01 179.28 1d1v h ILE 272 N 0.10 1.24 -0.56 2.32 6.09 -1.87 -1.64 117.51 123.19 1d1v h ILE 272 Ca 0.04 -1.06 -0.03 0.00 -1.37 0.00 0.00 64.86 62.44 1d1v h ILE 272 Cb 0.05 1.15 -0.03 0.00 0.47 0.00 0.00 36.82 38.47 1d1v h ILE 272 CO -0.01 0.35 0.23 0.74 -3.07 0.00 0.00 178.15 176.39 1d1v h THR 273 N 0.48 1.22 -0.59 2.19 2.02 -0.78 -2.04 112.91 115.41 1d1v h THR 273 Ca 0.09 -0.68 -0.09 0.00 0.77 0.00 0.00 66.41 66.50 1d1v h THR 273 Cb 0.52 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1d1v h THR 273 CO 0.03 0.26 -0.01 -0.33 0.37 0.00 0.00 175.52 175.85 1d1v h GLU 274 N 0.77 1.03 -0.68 6.66 5.08 -0.99 -2.50 114.58 123.96 1d1v h GLU 274 Ca 0.19 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1d1v h GLU 274 Cb 0.19 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1d1v h GLU 274 CO -0.02 1.01 0.39 -0.07 -1.00 0.00 0.00 179.01 179.32 1d1v h LEU 275 N 0.94 0.83 -0.35 1.33 3.38 -1.03 -0.63 115.31 119.79 1d1v h LEU 275 Ca 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1d1v h LEU 275 Cb 0.55 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1d1v h LEU 275 CO 0.03 0.67 0.19 0.00 0.09 0.00 0.00 178.44 179.42 1d1v h ILE 277 N 0.43 0.80 -0.72 0.00 2.04 -1.15 -1.12 117.51 117.79 1d1v h ILE 277 Ca 0.12 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.16 1d1v h ILE 277 Cb 0.06 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1d1v h ILE 277 CO -0.02 0.00 0.50 -0.61 0.00 0.00 0.00 178.15 178.02 1d1v h GLN 278 N -0.14 0.20 -0.97 2.37 4.15 -0.88 -0.80 115.11 119.03 1d1v h GLN 278 Ca 0.03 -0.01 -0.32 0.00 0.77 0.00 0.00 58.65 59.11 1d1v h GLN 278 Cb 0.17 -0.04 -0.19 0.00 0.21 0.00 0.00 27.48 27.63 1d1v h GLN 278 CO -0.07 0.13 0.41 0.72 -1.93 0.00 0.00 178.83 178.09 1d1v n HIS 279 N -4.41 2.09 -0.12 3.99 8.25 -0.52 -4.88 115.22 119.61 1d1v n HIS 279 Ca 0.14 -1.34 0.00 0.00 -0.26 0.00 0.00 57.72 56.26 1d1v n HIS 279 Cb 0.66 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 31.06 1d1v n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d1v n GLY 280 N -0.54 0.59 3.74 -1.41 0.00 -0.31 -4.79 105.19 102.47 1d1v n GLY 280 Ca 0.40 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.00 1d1v n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1d1v s TRP 281 N -2.31 3.42 -0.63 1.61 -0.00 -0.65 -4.97 118.94 115.40 1d1v s TRP 281 Ca 0.00 1.40 -0.23 0.00 -0.00 0.00 0.00 56.10 57.27 1d1v s TRP 281 Cb 0.00 -3.44 0.06 0.00 -0.00 0.00 0.00 33.47 30.09 1d1v s TRP 281 CO 0.00 -1.25 0.95 0.99 -0.00 0.00 0.00 176.95 177.63 1d1v s THR 282 N 0.03 4.36 0.78 5.86 2.01 -1.26 -4.43 115.64 122.99 1d1v s THR 282 Ca 0.53 -0.22 -0.13 0.00 0.31 0.00 0.00 61.69 62.18 1d1v s THR 282 Cb -0.33 -4.64 0.07 0.00 0.01 0.00 0.00 72.50 67.61 1d1v s THR 282 CO 0.36 -1.36 1.16 -2.16 -0.69 0.00 0.00 174.62 171.93 1d1v s PRO 283 N 3.99 1.89 0.00 4.92 0.04 -1.26 -5.07 135.00 139.52 1d1v s PRO 283 Ca 0.24 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1d1v s PRO 283 Cb -0.16 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1d1v s PRO 283 CO 0.12 -1.98 0.00 0.41 0.04 0.00 0.00 177.00 175.59 1d1v n GLY 284 N 0.01 2.61 1.12 0.56 0.00 -1.26 -5.08 105.19 103.16 1d1v n GLY 284 Ca 0.12 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1d1v n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d1v n ASN 285 N 0.00 0.29 -4.83 1.61 0.23 -1.26 -5.08 115.26 106.22 1d1v n ASN 285 Ca 0.00 -1.92 -0.19 0.00 -0.53 0.00 0.00 54.58 51.94 1d1v n ASN 285 Cb 0.00 -0.12 0.07 0.00 -2.08 0.00 0.00 39.78 37.65 1d1v n ASN 285 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1d1v n GLY 286 N 0.26 1.78 0.10 4.83 0.00 -1.26 -5.03 105.19 105.87 1d1v n GLY 286 Ca -0.03 -2.20 0.11 0.00 0.00 0.00 0.00 46.02 43.90 1d1v n GLY 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1v n ARG 287 N -2.32 0.60 -2.69 1.61 1.74 -1.26 -4.31 116.66 110.03 1d1v n ARG 287 Ca 0.16 0.08 -0.18 0.00 -0.77 0.00 0.00 57.85 57.14 1d1v n ARG 287 Cb 0.59 -1.79 0.01 0.00 -1.02 0.00 0.00 32.46 30.25 1d1v n ARG 287 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1d1v n PHE 288 N -2.60 2.09 -2.85 -1.55 3.01 -1.26 -4.17 117.46 110.12 1d1v n PHE 288 Ca -0.00 -3.14 -0.42 0.00 1.01 0.00 0.00 57.45 54.89 1d1v n PHE 288 Cb 0.55 -0.29 -0.04 0.00 -0.01 0.00 0.00 39.48 39.69 1d1v n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1d1v s ASP 289 N -3.22 6.69 0.03 4.37 1.01 -1.26 -4.90 116.67 119.39 1d1v s ASP 289 Ca 0.38 0.64 -0.30 0.00 0.71 0.00 0.00 52.55 53.98 1d1v s ASP 289 Cb 0.41 -2.45 -0.08 0.00 1.01 0.00 0.00 42.92 41.81 1d1v s ASP 289 CO -0.07 -0.76 1.78 -0.69 0.21 0.00 0.00 175.17 175.64 1d1v s VAL 290 N 3.28 3.12 0.68 -1.27 1.01 -1.26 -0.94 120.40 125.02 1d1v s VAL 290 Ca 0.36 0.34 -0.12 0.00 0.00 0.00 0.00 61.98 62.56 1d1v s VAL 290 Cb -0.13 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1d1v s VAL 290 CO 0.16 -0.02 1.06 -0.76 0.00 0.00 0.00 175.10 175.54 1d1v s LEU 291 N 3.66 3.22 0.54 3.92 1.43 0.12 -4.91 118.68 126.67 1d1v s LEU 291 Ca 0.79 1.71 -0.05 0.00 -1.03 0.00 0.00 54.13 55.55 1d1v s LEU 291 Cb -0.40 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.30 1d1v s LEU 291 CO 0.35 -1.45 0.84 -2.16 0.23 0.00 0.00 176.35 174.16 1d1v s PRO 292 N -4.74 3.15 -0.07 1.29 0.04 -1.26 -4.74 135.00 128.67 1d1v s PRO 292 Ca 0.60 0.02 -0.13 0.00 0.04 0.00 0.00 61.00 61.53 1d1v s PRO 292 Cb -0.15 -2.34 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 1d1v s PRO 292 CO 0.50 -0.49 0.33 -0.51 0.04 0.00 0.00 177.00 176.87 1d1v s LEU 293 N -4.86 4.39 -0.47 -3.56 1.43 0.41 -4.89 118.68 111.13 1d1v s LEU 293 Ca 0.51 0.75 -0.12 0.00 -1.03 0.00 0.00 54.13 54.24 1d1v s LEU 293 Cb -0.10 -2.43 0.10 0.00 0.03 0.00 0.00 46.19 43.78 1d1v s LEU 293 CO 0.44 0.27 0.35 -0.76 0.23 0.00 0.00 176.35 176.89 1d1v s LEU 294 N -0.62 5.59 -0.15 1.79 1.43 -1.26 -1.26 118.68 124.21 1d1v s LEU 294 Ca 0.20 -1.65 -0.06 0.00 -1.03 0.00 0.00 54.13 51.59 1d1v s LEU 294 Cb -0.15 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 1d1v s LEU 294 CO 0.09 -0.66 0.05 -0.76 0.23 0.00 0.00 176.35 175.30 1d1v s LEU 295 N 1.47 3.81 -0.14 1.79 1.43 -0.28 -1.41 118.68 125.35 1d1v s LEU 295 Ca 0.04 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 1d1v s LEU 295 Cb -0.25 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.05 1d1v s LEU 295 CO 0.02 0.25 -0.18 -1.58 0.23 0.00 0.00 176.35 175.09 1d1v s GLN 296 N -0.09 2.65 0.43 1.70 0.74 0.17 -0.29 119.66 124.98 1d1v s GLN 296 Ca 0.06 -0.71 -0.06 0.00 0.05 0.00 0.00 55.36 54.70 1d1v s GLN 296 Cb -0.12 -2.26 -0.04 0.00 1.10 0.00 0.00 33.01 31.68 1d1v s GLN 296 CO 0.01 -0.12 0.74 0.00 -0.55 0.00 0.00 175.29 175.37 1d1v s ALA 297 N 1.13 3.43 0.06 1.58 0.00 -1.26 -1.14 121.76 125.55 1d1v s ALA 297 Ca -0.01 -0.46 -0.38 0.00 0.00 0.00 0.00 51.96 51.11 1d1v s ALA 297 Cb -0.14 -2.56 -0.18 0.00 0.00 0.00 0.00 23.12 20.24 1d1v s ALA 297 CO -0.07 -0.19 1.23 -2.30 0.00 0.00 0.00 175.76 174.44 1d1v n PRO 298 N -1.86 0.73 -2.27 0.00 -0.02 -1.25 -2.19 135.00 128.14 1d1v n PRO 298 Ca 0.00 0.26 -0.11 0.00 -2.02 0.00 0.00 63.50 61.64 1d1v n PRO 298 Cb 0.55 -1.84 -0.01 0.00 -0.02 0.00 0.00 33.50 32.17 1d1v n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d1v n ASP 299 N 2.13 -3.46 -4.26 2.55 8.00 -1.26 -4.88 116.55 115.37 1d1v n ASP 299 Ca 0.19 0.24 -0.23 0.00 0.71 0.00 0.00 54.79 55.70 1d1v n ASP 299 Cb 0.15 -3.01 -0.12 0.00 -0.02 0.00 0.00 41.12 38.12 1d1v n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1d1v s GLU 300 N -4.69 1.06 0.53 -1.24 0.41 -0.93 -5.08 118.70 108.76 1d1v s GLU 300 Ca 0.00 -1.13 -0.22 0.00 -0.41 0.00 0.00 54.97 53.22 1d1v s GLU 300 Cb 0.00 -1.26 -0.05 0.00 -1.78 0.00 0.00 34.13 31.04 1d1v s GLU 300 CO 0.00 0.29 1.29 0.00 -0.49 0.00 0.00 175.26 176.35 1d1v s ALA 301 N -1.22 2.82 0.62 5.21 0.00 -1.26 -4.51 121.76 123.42 1d1v s ALA 301 Ca 0.05 1.20 -0.18 0.00 0.00 0.00 0.00 51.96 53.03 1d1v s ALA 301 Cb -0.10 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 1d1v s ALA 301 CO 0.04 -1.18 1.20 -1.25 0.00 0.00 0.00 175.76 174.56 1d1v s PRO 302 N -2.90 2.83 0.09 0.00 0.04 -1.26 -4.72 135.00 129.08 1d1v s PRO 302 Ca 0.70 1.77 0.05 0.00 0.04 0.00 0.00 61.00 63.56 1d1v s PRO 302 Cb -0.36 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1d1v s PRO 302 CO 0.43 -1.30 -0.02 -1.21 0.04 0.00 0.00 177.00 174.94 1d1v s GLU 303 N -3.50 2.46 -0.17 4.56 2.02 0.60 -4.87 118.70 119.79 1d1v s GLU 303 Ca 0.76 -0.88 -0.13 0.00 0.02 0.00 0.00 54.97 54.74 1d1v s GLU 303 Cb -0.29 -2.49 -0.05 0.00 0.10 0.00 0.00 34.13 31.40 1d1v s GLU 303 CO 0.36 0.53 0.25 -1.17 0.02 0.00 0.00 175.26 175.25 1d1v s LEU 304 N -2.30 4.23 -0.04 1.80 2.96 -1.26 -1.12 118.68 122.95 1d1v s LEU 304 Ca 0.25 0.43 0.01 0.00 -0.22 0.00 0.00 54.13 54.60 1d1v s LEU 304 Cb -0.12 -2.30 0.02 0.00 0.50 0.00 0.00 46.19 44.29 1d1v s LEU 304 CO 0.17 0.11 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.89 1d1v s PHE 305 N 0.49 0.87 -0.25 5.38 0.40 -0.39 -4.97 117.98 119.51 1d1v s PHE 305 Ca 0.14 -0.26 -0.15 0.00 -0.60 0.00 0.00 56.93 56.07 1d1v s PHE 305 Cb -0.13 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.65 1d1v s PHE 305 CO 0.02 -0.19 0.37 0.08 0.70 0.00 0.00 175.22 176.21 1d1v s VAL 306 N 0.77 5.18 0.13 -0.44 1.01 -1.26 -0.45 120.40 125.35 1d1v s VAL 306 Ca -0.11 0.59 -0.31 0.00 0.00 0.00 0.00 61.98 62.15 1d1v s VAL 306 Cb -0.14 -3.70 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 1d1v s VAL 306 CO 0.01 0.18 1.35 -0.76 0.00 0.00 0.00 175.10 175.89 1d1v s LEU 307 N 1.86 4.38 -0.02 3.92 1.43 -1.26 -4.93 118.68 124.06 1d1v s LEU 307 Ca 0.16 2.32 -0.30 0.00 -1.03 0.00 0.00 54.13 55.28 1d1v s LEU 307 Cb -0.15 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.40 1d1v s LEU 307 CO 0.09 -0.60 1.99 -2.84 0.23 0.00 0.00 176.35 175.22 1d1v s PRO 308 N 0.77 3.94 0.41 1.29 0.02 -1.26 -4.84 135.00 135.32 1d1v s PRO 308 Ca 0.62 2.45 0.26 0.00 0.02 0.00 0.00 61.00 64.35 1d1v s PRO 308 Cb -0.36 -4.19 1.40 0.00 0.02 0.00 0.00 34.50 31.37 1d1v s PRO 308 CO 0.32 -1.18 1.59 -1.35 -0.33 0.00 0.00 177.00 176.05 1d1v h PRO 309 N 11.40 0.03 0.00 5.54 0.11 -1.94 0.63 132.00 147.77 1d1v h PRO 309 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1d1v h PRO 309 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1d1v h PRO 309 CO 0.95 0.02 0.00 -0.85 -0.21 0.00 0.00 178.00 177.91 1d1v n GLU 310 N -4.97 0.03 0.00 1.05 0.00 -1.26 -2.36 120.64 113.13 1d1v n GLU 310 Ca 0.38 0.32 -0.00 0.00 0.00 0.00 0.00 57.16 57.86 1d1v n GLU 310 Cb 1.40 -1.56 -0.11 0.00 0.00 0.00 0.00 31.44 31.17 1d1v n GLU 310 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1d1v n LEU 311 N -1.61 0.59 -4.42 -1.84 4.32 0.22 -4.72 117.00 109.54 1d1v n LEU 311 Ca 0.03 0.26 -0.45 0.00 -0.02 0.00 0.00 56.01 55.83 1d1v n LEU 311 Cb 0.15 0.14 -0.02 0.00 -1.62 0.00 0.00 43.42 42.07 1d1v n LEU 311 CO 0.12 0.19 0.88 -0.69 -1.22 0.00 0.00 177.39 176.67 1d1v s VAL 312 N -2.92 4.96 0.04 4.08 1.01 -0.99 -4.82 120.40 121.75 1d1v s VAL 312 Ca -0.05 -1.86 -0.30 0.00 0.00 0.00 0.00 61.98 59.77 1d1v s VAL 312 Cb 0.09 -4.72 -0.06 0.00 0.00 0.00 0.00 36.38 31.69 1d1v s VAL 312 CO 0.83 -1.40 1.38 -0.22 0.00 0.00 0.00 175.10 175.68 1d1v s LEU 313 N 2.01 4.34 0.21 3.92 2.96 -1.26 -4.99 118.68 125.86 1d1v s LEU 313 Ca 0.30 2.16 0.09 0.00 -0.22 0.00 0.00 54.13 56.46 1d1v s LEU 313 Cb -0.06 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.02 1d1v s LEU 313 CO -0.09 -0.68 -0.18 -1.61 -1.32 0.00 0.00 176.35 172.48 1d1v s GLU 314 N 1.91 1.40 -0.20 1.98 2.02 -1.26 -1.23 118.70 123.33 1d1v s GLU 314 Ca 0.64 -1.57 0.01 0.00 0.02 0.00 0.00 54.97 54.07 1d1v s GLU 314 Cb -0.33 -1.39 0.04 0.00 0.10 0.00 0.00 34.13 32.55 1d1v s GLU 314 CO 0.28 0.26 -0.12 0.08 0.02 0.00 0.00 175.26 175.78 1d1v s VAL 315 N -2.47 1.73 0.18 2.63 1.01 0.43 -4.87 120.40 119.03 1d1v s VAL 315 Ca 0.22 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 1d1v s VAL 315 Cb -0.04 -1.76 -0.08 0.00 0.00 0.00 0.00 36.38 34.50 1d1v s VAL 315 CO 0.09 0.22 1.26 -2.16 0.00 0.00 0.00 175.10 174.51 1d1v s PRO 316 N 1.37 4.43 -0.04 2.72 0.04 -1.26 -2.19 135.00 140.07 1d1v s PRO 316 Ca -0.01 1.96 -0.21 0.00 0.04 0.00 0.00 61.00 62.78 1d1v s PRO 316 Cb -0.16 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 31.11 1d1v s PRO 316 CO -0.09 -0.20 0.62 -0.51 0.04 0.00 0.00 177.00 176.86 1d1v s LEU 317 N 0.01 4.36 0.06 -3.56 1.43 -0.04 -4.86 118.68 116.09 1d1v s LEU 317 Ca 0.56 1.13 -0.04 0.00 -1.03 0.00 0.00 54.13 54.74 1d1v s LEU 317 Cb -0.34 -2.95 -0.02 0.00 0.03 0.00 0.00 46.19 42.90 1d1v s LEU 317 CO 0.36 0.01 0.06 -1.83 0.23 0.00 0.00 176.35 175.19 1d1v s GLU 318 N 0.25 0.69 -0.08 1.70 -1.05 -1.26 -4.19 118.70 114.76 1d1v s GLU 318 Ca 0.33 -1.08 -0.02 0.00 -0.15 0.00 0.00 54.97 54.05 1d1v s GLU 318 Cb -0.18 0.26 -0.03 0.00 -0.44 0.00 0.00 34.13 33.74 1d1v s GLU 318 CO 0.17 -0.17 0.02 -1.58 0.95 0.00 0.00 175.26 174.65 1d1v s HIS 319 N -3.75 3.21 0.43 4.83 5.65 -1.26 -4.31 115.29 120.09 1d1v s HIS 319 Ca 0.05 0.22 0.15 0.00 0.25 0.00 0.00 55.06 55.74 1d1v s HIS 319 Cb 0.06 -1.79 1.06 0.00 -1.18 0.00 0.00 32.58 30.72 1d1v s HIS 319 CO -0.10 0.50 1.94 -1.00 -0.65 0.00 0.00 174.74 175.44 1d1v h PRO 320 N 5.03 0.38 0.00 2.88 0.13 -1.91 -3.34 132.00 135.18 1d1v h PRO 320 Ca -0.51 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1d1v h PRO 320 Cb 1.19 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1d1v h PRO 320 CO 0.55 0.25 -0.74 0.25 -0.23 0.00 0.00 178.00 178.09 1d1v n THR 321 N -4.47 0.00 -2.68 1.56 -2.24 -1.26 -4.95 114.28 100.24 1d1v n THR 321 Ca 0.13 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 1d1v n THR 321 Cb 0.48 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 1d1v n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1d1v s LEU 322 N -2.84 3.89 0.33 3.22 1.43 -1.25 -4.88 118.68 118.58 1d1v s LEU 322 Ca 0.00 -1.27 0.12 0.00 -1.03 0.00 0.00 54.13 51.95 1d1v s LEU 322 Cb 0.00 -2.51 0.95 0.00 0.03 0.00 0.00 46.19 44.66 1d1v s LEU 322 CO 0.00 -1.48 1.72 1.05 0.23 0.00 0.00 176.35 177.87 1d1v h GLU 323 N 9.61 0.50 0.00 1.70 9.09 -1.92 -2.00 114.58 131.55 1d1v h GLU 323 Ca 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.38 1d1v h GLU 323 Cb 1.03 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 28.02 1d1v h GLU 323 CO 1.29 0.33 0.00 0.11 0.05 0.00 0.00 179.01 180.79 1d1v h TRP 324 N 0.52 0.00 -0.24 2.06 5.08 -1.96 -3.33 115.95 118.08 1d1v h TRP 324 Ca 0.65 0.00 0.05 0.00 1.08 0.00 0.00 58.89 60.68 1d1v h TRP 324 Cb 1.35 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.45 1d1v h TRP 324 CO -0.01 0.00 -0.10 0.35 -1.28 0.00 0.00 178.44 177.41 1d1v h PHE 325 N 0.00 -0.23 -0.89 0.12 3.57 -1.74 -1.62 116.94 116.15 1d1v h PHE 325 Ca 0.00 0.02 0.23 0.00 3.53 0.00 0.00 57.97 61.75 1d1v h PHE 325 Cb 0.51 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 1d1v h PHE 325 CO 0.00 -0.15 0.61 0.00 -2.23 0.00 0.00 178.31 176.54 1d1v h ALA 326 N 1.15 2.47 0.00 2.41 0.00 -1.73 0.12 119.26 123.69 1d1v h ALA 326 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1d1v h ALA 326 Cb 0.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1d1v h ALA 326 CO -0.28 -0.75 0.00 0.00 0.00 0.00 0.00 179.25 178.22 1d1v n ALA 327 N -2.60 1.28 0.48 0.00 0.00 -0.61 -1.87 120.51 117.19 1d1v n ALA 327 Ca 0.19 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.83 1d1v n ALA 327 Cb 0.81 -1.24 0.46 0.00 0.00 0.00 0.00 19.45 19.49 1d1v n ALA 327 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1d1v n LEU 328 N -1.93 0.65 -1.44 0.00 4.77 0.42 -4.90 117.00 114.57 1d1v n LEU 328 Ca 0.01 0.63 -0.14 0.00 -0.03 0.00 0.00 56.01 56.47 1d1v n LEU 328 Cb 0.09 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.65 1d1v n LEU 328 CO 0.10 -0.43 -0.17 0.61 -1.33 0.00 0.00 177.39 176.17 1d1v n GLY 329 N 0.37 0.41 3.84 -0.72 0.00 -0.78 -5.00 105.19 103.32 1d1v n GLY 329 Ca 0.03 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 1d1v n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1v s LEU 330 N -3.82 4.00 0.18 0.99 1.43 -1.26 -4.99 118.68 115.22 1d1v s LEU 330 Ca 0.00 1.39 -0.23 0.00 -1.03 0.00 0.00 54.13 54.25 1d1v s LEU 330 Cb 0.00 -4.21 0.05 0.00 0.03 0.00 0.00 46.19 42.06 1d1v s LEU 330 CO 0.00 -0.27 0.74 0.00 0.23 0.00 0.00 176.35 177.05 1d1v s ARG 331 N -3.11 1.40 -0.02 1.70 1.70 -1.26 -0.86 118.95 118.49 1d1v s ARG 331 Ca 0.56 -0.67 -0.23 0.00 -0.47 0.00 0.00 55.73 54.92 1d1v s ARG 331 Cb -0.10 0.54 0.05 0.00 -0.57 0.00 0.00 34.95 34.87 1d1v s ARG 331 CO 0.17 -0.63 0.50 -0.46 -1.08 0.00 0.00 175.30 173.81 1d1v s TRP 332 N -3.66 -0.43 0.54 5.89 -0.11 -0.93 -4.93 118.94 115.32 1d1v s TRP 332 Ca 0.07 0.69 -0.18 0.00 1.22 0.00 0.00 56.10 57.90 1d1v s TRP 332 Cb -0.03 0.27 -0.06 0.00 -1.50 0.00 0.00 33.47 32.15 1d1v s TRP 332 CO -0.02 -0.52 1.04 1.52 -4.62 0.00 0.00 176.95 174.34 1d1v s TYR 333 N -1.40 3.05 0.13 5.86 -0.85 -1.26 -0.43 117.35 122.44 1d1v s TYR 333 Ca -0.11 1.53 -0.03 0.00 -0.52 0.00 0.00 57.07 57.94 1d1v s TYR 333 Cb -0.02 -3.01 -0.09 0.00 0.38 0.00 0.00 41.96 39.22 1d1v s TYR 333 CO 0.06 -0.91 1.31 0.00 -1.52 0.00 0.00 175.55 174.49 1d1v h ALA 334 N 0.96 0.37 -2.77 9.51 0.00 -1.50 -3.45 119.26 122.37 1d1v h ALA 334 Ca -0.48 -0.72 -0.68 0.00 0.00 0.00 0.00 54.91 53.03 1d1v h ALA 334 Cb 1.22 -0.03 -0.20 0.00 0.00 0.00 0.00 17.79 18.78 1d1v h ALA 334 CO 0.59 0.84 -0.51 -1.17 0.00 0.00 0.00 179.25 179.00 1d1v s LEU 335 N -7.65 4.41 -0.47 0.00 2.96 -1.26 -4.52 118.68 112.14 1d1v s LEU 335 Ca -0.05 -0.50 -0.20 0.00 -0.22 0.00 0.00 54.13 53.16 1d1v s LEU 335 Cb 0.09 -2.09 0.04 0.00 0.50 0.00 0.00 46.19 44.73 1d1v s LEU 335 CO 0.86 -0.23 0.64 -2.16 -1.32 0.00 0.00 176.35 174.14 1d1v s PRO 336 N 1.68 3.21 -0.24 0.98 0.04 -1.26 -4.71 135.00 134.69 1d1v s PRO 336 Ca 0.05 -0.60 -0.00 0.00 0.04 0.00 0.00 61.00 60.50 1d1v s PRO 336 Cb -0.17 -4.02 0.07 0.00 0.04 0.00 0.00 34.50 30.42 1d1v s PRO 336 CO 0.09 -1.11 -0.01 0.00 0.04 0.00 0.00 177.00 176.00 1d1v s ALA 337 N 2.78 1.71 0.02 8.56 0.00 -1.26 -3.12 121.76 130.44 1d1v s ALA 337 Ca 0.19 -1.27 -0.30 0.00 0.00 0.00 0.00 51.96 50.59 1d1v s ALA 337 Cb -0.16 -1.41 -0.05 0.00 0.00 0.00 0.00 23.12 21.50 1d1v s ALA 337 CO 0.16 -1.26 1.16 0.08 0.00 0.00 0.00 175.76 175.90 1d1v s VAL 338 N 1.52 4.23 0.00 0.00 1.01 -0.06 -1.17 120.40 125.92 1d1v s VAL 338 Ca -0.02 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.55 1d1v s VAL 338 Cb -0.18 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1d1v s VAL 338 CO -0.09 0.09 0.53 -1.54 0.00 0.00 0.00 175.10 174.09 1d1v n SER 339 N 4.27 0.86 -0.46 3.32 3.41 -0.12 -1.67 113.62 123.23 1d1v n SER 339 Ca 0.09 -1.28 0.04 0.00 -0.26 0.00 0.00 58.87 57.46 1d1v n SER 339 Cb 0.47 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.52 1d1v n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1d1v n ASN 340 N -0.14 2.47 -4.95 4.04 2.04 -1.22 -4.41 115.26 113.10 1d1v n ASN 340 Ca 0.00 -1.84 -0.24 0.00 -0.44 0.00 0.00 54.58 52.06 1d1v n ASN 340 Cb 0.22 -0.14 -0.02 0.00 -2.53 0.00 0.00 39.78 37.32 1d1v n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1d1v s MET 341 N -0.93 3.48 -0.14 -3.83 -1.94 -1.26 -4.35 119.30 110.33 1d1v s MET 341 Ca 0.16 -0.48 -0.06 0.00 -1.71 0.00 0.00 55.69 53.61 1d1v s MET 341 Cb 0.09 -2.79 -0.04 0.00 2.01 0.00 0.00 34.83 34.09 1d1v s MET 341 CO 0.12 0.32 0.06 -1.17 -0.01 0.00 0.00 175.02 174.35 1d1v s LEU 342 N -3.88 3.90 -0.32 -0.03 0.20 0.66 -4.42 118.68 114.78 1d1v s LEU 342 Ca 0.37 0.20 -0.11 0.00 0.69 0.00 0.00 54.13 55.28 1d1v s LEU 342 Cb -0.10 -1.95 -0.02 0.00 -0.43 0.00 0.00 46.19 43.70 1d1v s LEU 342 CO 0.31 0.29 0.19 -0.22 -0.29 0.00 0.00 176.35 176.64 1d1v s LEU 343 N -0.36 4.26 -0.20 -0.68 2.96 -0.52 -0.37 118.68 123.77 1d1v s LEU 343 Ca 0.09 -0.43 -0.07 0.00 -0.22 0.00 0.00 54.13 53.50 1d1v s LEU 343 Cb -0.12 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 1d1v s LEU 343 CO 0.02 -0.20 0.05 -0.70 -1.32 0.00 0.00 176.35 174.20 1d1v s GLU 344 N 1.67 3.80 -0.06 1.98 -6.30 -0.16 -0.56 118.70 119.08 1d1v s GLU 344 Ca 0.05 -0.42 -0.01 0.00 -2.50 0.00 0.00 54.97 52.09 1d1v s GLU 344 Cb -0.17 -3.21 0.03 0.00 0.00 0.00 0.00 34.13 30.78 1d1v s GLU 344 CO 0.08 0.09 0.01 0.42 0.02 0.00 0.00 175.26 175.88 1d1v s ILE 345 N 0.85 0.29 -1.28 -3.70 1.01 -0.36 -1.84 121.20 116.18 1d1v s ILE 345 Ca 0.03 0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.74 1d1v s ILE 345 Cb -0.14 -0.45 0.08 0.00 0.01 0.00 0.00 42.46 41.96 1d1v s ILE 345 CO 0.02 0.24 0.48 0.61 0.00 0.00 0.00 174.94 176.29 1d1v n GLY 346 N 5.05 -0.48 1.66 6.18 0.00 -1.26 -0.28 105.19 116.05 1d1v n GLY 346 Ca -0.09 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d1v n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1v n GLY 347 N -1.15 2.51 3.82 -0.02 0.00 -1.26 -3.29 105.19 105.79 1d1v n GLY 347 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1d1v n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1v s LEU 348 N 0.00 4.21 -0.13 0.99 1.43 0.61 -5.04 118.68 120.75 1d1v s LEU 348 Ca 0.00 1.44 0.02 0.00 -1.03 0.00 0.00 54.13 54.56 1d1v s LEU 348 Cb 0.00 -3.89 0.01 0.00 0.03 0.00 0.00 46.19 42.33 1d1v s LEU 348 CO 0.00 -0.10 -0.21 -1.61 0.23 0.00 0.00 176.35 174.66 1d1v s GLU 349 N -2.44 3.07 -0.55 1.70 2.02 -1.26 -1.22 118.70 120.01 1d1v s GLU 349 Ca 0.49 -0.84 -0.05 0.00 0.02 0.00 0.00 54.97 54.60 1d1v s GLU 349 Cb -0.14 -2.44 0.14 0.00 0.10 0.00 0.00 34.13 31.80 1d1v s GLU 349 CO 0.19 0.04 0.38 -0.06 0.02 0.00 0.00 175.26 175.83 1d1v s PHE 350 N 0.69 3.49 -0.31 1.61 0.08 0.28 0.32 117.98 124.14 1d1v s PHE 350 Ca -0.10 -2.45 0.25 0.00 0.12 0.00 0.00 56.93 54.76 1d1v s PHE 350 Cb -0.16 -3.30 1.12 0.00 -0.57 0.00 0.00 43.02 40.12 1d1v s PHE 350 CO 0.01 -0.91 1.76 0.66 -0.10 0.00 0.00 175.22 176.64 1d1v h SER 351 N 7.61 0.00 -3.13 1.36 4.64 -1.82 -1.37 113.55 120.83 1d1v h SER 351 Ca -0.07 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.70 1d1v h SER 351 Cb 1.00 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.70 1d1v h SER 351 CO 0.73 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 175.93 1d1v s ALA 352 N -3.44 1.12 -0.48 5.18 0.00 -1.25 -4.68 121.76 118.21 1d1v s ALA 352 Ca 0.02 -1.13 0.06 0.00 0.00 0.00 0.00 51.96 50.92 1d1v s ALA 352 Cb 0.09 -1.38 0.24 0.00 0.00 0.00 0.00 23.12 22.06 1d1v s ALA 352 CO 0.37 -1.45 0.81 0.00 0.00 0.00 0.00 175.76 175.49 1d1v n ALA 353 N 5.02 -0.80 -1.76 0.00 0.00 -1.26 -1.48 120.51 120.23 1d1v n ALA 353 Ca -0.06 -1.70 -0.42 0.00 0.00 0.00 0.00 53.44 51.27 1d1v n ALA 353 Cb 0.44 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 1d1v n ALA 353 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d1v s PRO 354 N 0.42 4.13 0.08 0.00 0.04 -1.15 -4.70 135.00 133.81 1d1v s PRO 354 Ca 0.32 2.58 0.06 0.00 0.04 0.00 0.00 61.00 64.00 1d1v s PRO 354 Cb 0.20 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 1d1v s PRO 354 CO -0.21 -0.69 -0.17 -0.59 0.04 0.00 0.00 177.00 175.39 1d1v s PHE 355 N 0.62 1.42 0.10 0.56 -0.12 -0.67 -1.43 117.98 118.45 1d1v s PHE 355 Ca 0.69 -0.43 -0.07 0.00 -0.05 0.00 0.00 56.93 57.07 1d1v s PHE 355 Cb -0.48 -0.80 -0.01 0.00 -0.63 0.00 0.00 43.02 41.10 1d1v s PHE 355 CO 0.39 0.10 0.16 -1.54 -0.05 0.00 0.00 175.22 174.29 1d1v s SER 356 N -1.69 0.18 0.00 1.98 1.04 0.78 -0.88 113.70 115.11 1d1v s SER 356 Ca 0.01 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1d1v s SER 356 Cb -0.10 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1d1v s SER 356 CO 0.03 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.12 1d1v n GLY 357 N -0.07 3.95 3.09 7.32 0.00 -1.18 -1.61 105.19 116.68 1d1v n GLY 357 Ca -0.13 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 1d1v n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1d1v s TRP 358 N 2.75 0.56 0.57 1.61 -2.14 -1.26 -4.50 118.94 116.53 1d1v s TRP 358 Ca 0.00 -0.95 -0.16 0.00 2.66 0.00 0.00 56.10 57.65 1d1v s TRP 358 Cb 0.00 -0.39 -0.05 0.00 -3.10 0.00 0.00 33.47 29.94 1d1v s TRP 358 CO 0.00 -0.30 1.04 0.71 -2.66 0.00 0.00 176.95 175.74 1d1v s TYR 359 N -3.44 3.09 -0.20 1.66 2.02 -1.26 -4.94 117.35 114.27 1d1v s TYR 359 Ca 0.04 1.50 -0.06 0.00 -0.37 0.00 0.00 57.07 58.19 1d1v s TYR 359 Cb 0.04 -2.97 -0.03 0.00 -0.40 0.00 0.00 41.96 38.61 1d1v s TYR 359 CO -0.07 -0.94 0.02 1.41 -1.57 0.00 0.00 175.55 174.40 1d1v s MET 360 N -4.03 3.73 0.40 -0.62 -2.45 -1.26 -2.10 119.30 112.97 1d1v s MET 360 Ca 0.63 -0.47 0.25 0.00 -1.25 0.00 0.00 55.69 54.85 1d1v s MET 360 Cb -0.15 -3.14 1.34 0.00 1.25 0.00 0.00 34.83 34.14 1d1v s MET 360 CO 0.35 0.07 1.62 0.66 1.05 0.00 0.00 175.02 178.77 1d1v h SER 361 N 7.32 0.31 0.18 1.11 4.64 -1.31 -0.39 113.55 125.41 1d1v h SER 361 Ca -0.36 0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 1d1v h SER 361 Cb 1.18 0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1d1v h SER 361 CO 0.63 -0.23 -0.09 0.71 -0.87 0.00 0.00 176.83 176.97 1d1v h THR 362 N 0.11 0.75 -0.85 2.95 1.35 -1.94 -0.41 112.91 114.87 1d1v h THR 362 Ca 0.81 -0.37 0.01 0.00 -0.55 0.00 0.00 66.41 66.32 1d1v h THR 362 Cb 2.32 1.22 -0.04 0.00 -1.73 0.00 0.00 68.15 69.92 1d1v h THR 362 CO -0.53 0.09 0.56 -0.33 -0.25 0.00 0.00 175.52 175.06 1d1v h GLU 363 N 0.00 1.11 0.00 4.72 5.08 -1.47 -0.49 114.58 123.52 1d1v h GLU 363 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1d1v h GLU 363 Cb 0.21 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1d1v h GLU 363 CO 0.01 0.73 -0.27 0.82 -1.00 0.00 0.00 179.01 179.30 1d1v h ILE 364 N 1.14 0.00 -0.28 3.13 2.04 -1.59 -0.17 117.51 121.78 1d1v h ILE 364 Ca 0.32 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 1d1v h ILE 364 Cb -0.11 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 35.96 1d1v h ILE 364 CO -0.08 0.00 0.10 1.23 0.00 0.00 0.00 178.15 179.40 1d1v h GLY 365 N -0.98 0.41 0.00 5.37 0.00 -1.18 -0.82 103.07 105.87 1d1v h GLY 365 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1d1v h GLY 365 CO 0.00 0.18 -0.99 2.41 0.00 0.00 0.00 176.54 178.13 1d1v n THR 366 N -4.41 1.48 0.08 4.70 -1.04 -0.25 -4.16 114.28 110.68 1d1v n THR 366 Ca 0.01 0.14 -0.07 0.00 -2.04 0.00 0.00 64.05 62.09 1d1v n THR 366 Cb 0.14 -2.28 -0.04 0.00 -1.82 0.00 0.00 70.33 66.33 1d1v n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1d1v h ARG 367 N -0.93 -0.29 -0.50 -2.82 2.47 -1.43 -2.05 114.38 108.83 1d1v h ARG 367 Ca -0.03 0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1d1v h ARG 367 Cb 0.96 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.32 1d1v h ARG 367 CO -0.02 -0.08 0.30 -0.91 0.56 0.00 0.00 179.97 179.82 1d1v h ASN 368 N -1.04 0.60 0.53 7.04 2.35 -1.03 -1.86 115.58 122.19 1d1v h ASN 368 Ca -0.03 -0.06 -0.29 0.00 -0.55 0.00 0.00 56.30 55.37 1d1v h ASN 368 Cb 0.35 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 1d1v h ASN 368 CO 0.05 0.49 -1.62 -0.07 -1.65 0.00 0.00 177.43 174.63 1d1v h LEU 369 N 0.67 0.04 0.00 1.61 3.38 -1.32 -2.73 115.31 116.96 1d1v h LEU 369 Ca 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1d1v h LEU 369 Cb -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1d1v h LEU 369 CO -0.03 1.07 -1.39 0.00 0.09 0.00 0.00 178.44 178.18 1d1v n ASP 371 N -1.81 2.62 0.17 0.00 10.43 -0.70 -4.53 116.55 122.72 1d1v n ASP 371 Ca -0.00 1.16 0.03 0.00 2.57 0.00 0.00 54.79 58.55 1d1v n ASP 371 Cb 0.39 -1.49 0.42 0.00 1.84 0.00 0.00 41.12 42.28 1d1v n ASP 371 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 1d1v h PRO 372 N 2.31 0.11 -0.67 -0.24 0.13 -1.93 -2.13 132.00 129.58 1d1v h PRO 372 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1d1v h PRO 372 Cb 1.29 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1d1v h PRO 372 CO 0.61 0.32 0.00 -2.39 -0.23 0.00 0.00 178.00 176.31 1d1v n HIS 373 N -4.25 1.33 0.00 1.56 1.44 -1.26 -4.60 115.22 109.44 1d1v n HIS 373 Ca -0.02 -0.48 0.00 0.00 -2.01 0.00 0.00 57.72 55.21 1d1v n HIS 373 Cb 0.29 -0.32 0.00 0.00 0.12 0.00 0.00 29.99 30.08 1d1v n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1d1v n ARG 374 N 0.55 1.36 0.27 -1.40 5.12 -0.84 -4.38 116.66 117.34 1d1v n ARG 374 Ca 0.19 0.00 0.18 0.00 -1.93 0.00 0.00 57.85 56.29 1d1v n ARG 374 Cb 0.83 0.00 0.77 0.00 -1.16 0.00 0.00 32.46 32.90 1d1v n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1d1v h TYR 375 N 0.00 0.00 -7.00 -1.55 -1.99 -1.63 -3.42 116.97 101.38 1d1v h TYR 375 Ca 0.00 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 60.14 1d1v h TYR 375 Cb 0.00 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 38.60 1d1v h TYR 375 CO 0.00 0.00 -0.94 -1.71 -0.00 0.00 0.00 178.16 175.51 1d1v n ASN 376 N -2.96 -0.87 -0.55 3.88 5.15 -0.78 -4.85 115.26 114.29 1d1v n ASN 376 Ca -0.00 -1.24 0.10 0.00 -0.60 0.00 0.00 54.58 52.84 1d1v n ASN 376 Cb 0.24 -1.51 0.35 0.00 -0.53 0.00 0.00 39.78 38.32 1d1v n ASN 376 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1d1v n ILE 377 N -4.61 0.24 -0.10 -1.44 -5.35 -0.44 -4.50 119.36 103.16 1d1v n ILE 377 Ca -0.24 -0.36 -0.06 0.00 -0.27 0.00 0.00 62.75 61.83 1d1v n ILE 377 Cb 0.62 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.86 1d1v n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1d1v h LEU 378 N 2.13 -0.35 -0.85 7.28 5.85 -1.85 -2.12 115.31 125.39 1d1v h LEU 378 Ca 0.00 0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 1d1v h LEU 378 Cb 0.47 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1d1v h LEU 378 CO 0.00 -0.13 -0.20 -0.08 -0.34 0.00 0.00 178.44 177.69 1d1v h GLU 379 N -0.01 0.63 -0.07 1.25 4.81 -1.98 -1.77 114.58 117.43 1d1v h GLU 379 Ca 0.17 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1d1v h GLU 379 Cb 0.27 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1d1v h GLU 379 CO -0.37 0.79 0.04 -0.44 -0.73 0.00 0.00 179.01 178.30 1d1v h ASP 380 N 0.56 0.09 -0.42 1.04 3.32 -1.75 -0.66 116.42 118.59 1d1v h ASP 380 Ca 0.09 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1d1v h ASP 380 Cb 0.65 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1d1v h ASP 380 CO 0.05 0.17 0.11 0.58 -1.72 0.00 0.00 179.24 178.42 1d1v h VAL 381 N 0.01 1.21 -0.24 -1.35 2.07 -1.34 -1.41 116.25 115.20 1d1v h VAL 381 Ca 0.02 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1d1v h VAL 381 Cb 0.10 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1d1v h VAL 381 CO -0.00 0.29 0.09 0.00 0.02 0.00 0.00 177.57 177.97 1d1v h ALA 382 N 1.40 0.32 -0.78 1.67 0.00 -1.00 -0.25 119.26 120.62 1d1v h ALA 382 Ca 0.16 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1d1v h ALA 382 Cb 0.28 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1d1v h ALA 382 CO -0.00 -0.08 0.36 0.28 0.00 0.00 0.00 179.25 179.80 1d1v h VAL 383 N 0.24 1.25 0.00 0.00 2.07 -0.84 -0.80 116.25 118.18 1d1v h VAL 383 Ca 0.08 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 1d1v h VAL 383 Cb 0.19 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1d1v h VAL 383 CO -0.01 0.31 -0.23 0.00 0.02 0.00 0.00 177.57 177.66 1d1v n MET 385 N -4.20 1.20 -3.66 0.00 2.81 -0.13 -4.92 117.12 108.22 1d1v n MET 385 Ca -0.02 -0.50 -0.24 0.00 -1.81 0.00 0.00 57.70 55.13 1d1v n MET 385 Cb 0.29 -1.49 0.06 0.00 -0.71 0.00 0.00 33.22 31.37 1d1v n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1d1v n ASP 386 N -0.46 -4.39 -4.92 7.83 4.64 -0.06 -4.99 116.55 114.20 1d1v n ASP 386 Ca 0.19 -0.66 -0.26 0.00 -1.38 0.00 0.00 54.79 52.68 1d1v n ASP 386 Cb 0.27 -4.62 0.01 0.00 -1.04 0.00 0.00 41.12 35.74 1d1v n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1d1v s LEU 387 N -7.03 3.55 -0.89 -2.67 1.43 -0.49 -5.01 118.68 107.57 1d1v s LEU 387 Ca 0.41 0.67 -0.21 0.00 -1.03 0.00 0.00 54.13 53.97 1d1v s LEU 387 Cb -0.19 -3.56 0.09 0.00 0.03 0.00 0.00 46.19 42.56 1d1v s LEU 387 CO 0.77 -0.73 1.18 -0.62 0.23 0.00 0.00 176.35 177.18 1d1v s ASP 388 N -4.19 6.48 0.00 2.29 -1.08 -1.26 -4.77 116.67 114.15 1d1v s ASP 388 Ca 0.49 -1.61 0.07 0.00 -0.52 0.00 0.00 52.55 50.98 1d1v s ASP 388 Cb -0.10 -2.45 0.32 0.00 -1.46 0.00 0.00 42.92 39.23 1d1v s ASP 388 CO 0.43 -1.29 1.23 0.35 0.52 0.00 0.00 175.17 176.40 1d1v n THR 389 N 5.98 0.11 0.18 1.71 -2.24 -1.26 -3.85 114.28 114.91 1d1v n THR 389 Ca 0.20 -0.12 0.04 0.00 -2.27 0.00 0.00 64.05 61.89 1d1v n THR 389 Cb 0.49 0.02 0.35 0.00 -2.10 0.00 0.00 70.33 69.09 1d1v n THR 389 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1d1v h ARG 390 N 0.59 0.00 -3.82 -0.78 3.08 -2.04 -3.45 114.38 107.96 1d1v h ARG 390 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 1d1v h ARG 390 Cb 0.13 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 29.98 1d1v h ARG 390 CO 0.00 0.40 -0.61 -0.08 -1.07 0.00 0.00 179.97 178.62 1d1v s THR 391 N -3.85 0.11 0.29 2.04 -1.32 -1.25 -5.04 115.64 106.62 1d1v s THR 391 Ca -0.01 -0.92 0.02 0.00 -1.21 0.00 0.00 61.69 59.56 1d1v s THR 391 Cb 0.13 -0.48 0.11 0.00 -1.51 0.00 0.00 72.50 70.75 1d1v s THR 391 CO 0.71 -0.51 1.78 0.71 -2.21 0.00 0.00 174.62 175.10 1d1v h THR 392 N 4.29 1.23 0.00 5.08 1.35 -1.89 -3.13 112.91 119.84 1d1v h THR 392 Ca -0.32 -1.02 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1d1v h THR 392 Cb 1.20 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1d1v h THR 392 CO 0.44 0.34 0.00 -1.54 -0.25 0.00 0.00 175.52 174.51 1d1v n SER 393 N -4.21 0.00 0.04 5.36 3.41 -1.26 -1.40 113.62 115.57 1d1v n SER 393 Ca 0.01 0.33 0.13 0.00 -0.26 0.00 0.00 58.87 59.08 1d1v n SER 393 Cb 0.32 -0.38 0.36 0.00 -0.26 0.00 0.00 64.21 64.25 1d1v n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1d1v n SER 394 N -1.38 0.51 -3.10 4.04 3.41 -1.18 -4.93 113.62 110.98 1d1v n SER 394 Ca 0.02 0.24 -0.23 0.00 -0.26 0.00 0.00 58.87 58.65 1d1v n SER 394 Cb 0.05 -0.21 0.04 0.00 -0.26 0.00 0.00 64.21 63.83 1d1v n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d1v n LEU 395 N -1.86 -2.76 -0.19 1.04 4.77 -0.49 -4.88 117.00 112.63 1d1v n LEU 395 Ca 0.05 -0.32 -0.04 0.00 -0.03 0.00 0.00 56.01 55.67 1d1v n LEU 395 Cb 0.39 -2.98 0.16 0.00 -2.33 0.00 0.00 43.42 38.66 1d1v n LEU 395 CO 0.32 0.29 1.02 4.11 -1.33 0.00 0.00 177.39 181.80 1d1v h TRP 396 N -1.56 0.98 -0.41 -1.77 5.08 -1.84 -1.36 115.95 115.07 1d1v h TRP 396 Ca -0.54 -0.08 0.00 0.00 1.08 0.00 0.00 58.89 59.36 1d1v h TRP 396 Cb 1.37 -0.29 -0.02 0.00 -3.00 0.00 0.00 29.16 27.22 1d1v h TRP 396 CO 0.53 0.77 0.27 0.87 -1.28 0.00 0.00 178.44 179.60 1d1v h LYS 397 N 0.93 0.55 -0.49 0.12 1.57 -1.90 0.36 116.57 117.70 1d1v h LYS 397 Ca 0.21 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1d1v h LYS 397 Cb 0.24 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1d1v h LYS 397 CO -0.01 0.38 0.16 -0.44 -0.57 0.00 0.00 179.45 178.96 1d1v h ASP 398 N 0.56 0.71 -0.09 0.86 5.19 -1.88 -1.33 116.42 120.44 1d1v h ASP 398 Ca 0.15 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 1d1v h ASP 398 Cb -0.05 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.27 1d1v h ASP 398 CO -0.03 0.73 0.03 0.11 -3.12 0.00 0.00 179.24 176.95 1d1v h LYS 399 N 0.66 0.14 -0.33 3.56 1.57 -0.95 -2.25 116.57 118.97 1d1v h LYS 399 Ca 0.16 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1d1v h LYS 399 Cb 0.26 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1d1v h LYS 399 CO -0.01 0.30 0.15 0.00 -0.57 0.00 0.00 179.45 179.32 1d1v h ALA 400 N 0.84 0.40 -0.69 3.86 0.00 -0.86 -2.68 119.26 120.12 1d1v h ALA 400 Ca 0.03 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1d1v h ALA 400 Cb 0.22 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1d1v h ALA 400 CO -0.00 -0.24 0.39 0.00 0.00 0.00 0.00 179.25 179.40 1d1v h ALA 401 N 1.19 0.93 -0.61 0.00 0.00 -1.17 -1.30 119.26 118.31 1d1v h ALA 401 Ca 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1d1v h ALA 401 Cb 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1d1v h ALA 401 CO -0.12 0.07 0.38 0.28 0.00 0.00 0.00 179.25 179.86 1d1v h VAL 402 N 0.72 1.17 -0.36 0.00 2.07 -1.09 -0.94 116.25 117.83 1d1v h VAL 402 Ca 0.31 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 1d1v h VAL 402 Cb 0.19 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1d1v h VAL 402 CO -0.18 0.18 -0.13 -0.33 0.02 0.00 0.00 177.57 177.12 1d1v h GLU 403 N 0.82 0.63 -0.47 1.57 4.39 -1.17 -0.43 114.58 119.93 1d1v h GLU 403 Ca 0.22 -0.20 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 1d1v h GLU 403 Cb -0.04 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1d1v h GLU 403 CO -0.04 0.75 -0.01 0.82 -1.16 0.00 0.00 179.01 179.36 1d1v h ILE 404 N 0.58 1.26 -0.36 3.13 2.04 -0.82 0.56 117.51 123.90 1d1v h ILE 404 Ca 0.10 -1.08 -0.07 0.00 1.00 0.00 0.00 64.86 64.81 1d1v h ILE 404 Cb 0.56 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1d1v h ILE 404 CO 0.04 0.37 -0.07 0.78 0.00 0.00 0.00 178.15 179.27 1d1v h ASN 405 N 0.69 0.58 -0.26 1.72 4.21 -0.90 -1.99 115.58 119.62 1d1v h ASN 405 Ca 0.13 -0.14 -0.03 0.00 1.21 0.00 0.00 56.30 57.47 1d1v h ASN 405 Cb 0.52 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.56 1d1v h ASN 405 CO 0.03 0.69 0.04 0.25 -1.29 0.00 0.00 177.43 177.14 1d1v h LEU 406 N 0.56 0.41 -1.12 1.61 5.85 -0.59 -2.40 115.31 119.63 1d1v h LEU 406 Ca 0.11 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1d1v h LEU 406 Cb 0.46 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1d1v h LEU 406 CO 0.02 0.58 0.60 0.00 -0.34 0.00 0.00 178.44 179.30 1d1v h ALA 407 N 0.85 1.45 0.05 1.25 0.00 -0.61 0.23 119.26 122.48 1d1v h ALA 407 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1d1v h ALA 407 Cb 0.34 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1d1v h ALA 407 CO 0.01 0.45 -0.02 0.28 0.00 0.00 0.00 179.25 179.96 1d1v h VAL 408 N 1.11 1.06 -0.18 0.00 2.07 -1.15 0.21 116.25 119.37 1d1v h VAL 408 Ca 0.37 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1d1v h VAL 408 Cb 0.08 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1d1v h VAL 408 CO -0.12 0.09 0.08 -0.07 0.02 0.00 0.00 177.57 177.58 1d1v h LEU 409 N -0.23 0.13 -0.14 2.57 3.38 -1.04 -0.81 115.31 119.16 1d1v h LEU 409 Ca -0.01 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1d1v h LEU 409 Cb 0.20 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1d1v h LEU 409 CO 0.01 0.10 -0.02 -0.74 0.09 0.00 0.00 178.44 177.88 1d1v h HIS 410 N 0.18 -0.05 -0.25 1.13 2.76 -0.89 -1.22 115.15 116.81 1d1v h HIS 410 Ca 0.07 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1d1v h HIS 410 Cb 0.02 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1d1v h HIS 410 CO -0.09 -0.05 0.14 0.77 -1.30 0.00 0.00 177.93 177.40 1d1v h SER 411 N 0.02 0.32 -0.54 3.26 0.02 -0.75 -0.01 113.55 115.85 1d1v h SER 411 Ca 0.07 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1d1v h SER 411 Cb 0.10 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1d1v h SER 411 CO -0.14 0.30 0.16 -0.26 -1.14 0.00 0.00 176.83 175.75 1d1v h PHE 412 N 0.30 0.93 -0.36 3.45 0.04 -1.03 0.23 116.94 120.50 1d1v h PHE 412 Ca 0.09 -0.09 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 1d1v h PHE 412 Cb 0.06 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 1d1v h PHE 412 CO -0.04 0.77 -0.27 1.96 -0.60 0.00 0.00 178.31 180.14 1d1v h GLN 413 N 0.87 0.75 -0.35 1.51 4.20 -0.99 0.11 115.11 121.22 1d1v h GLN 413 Ca 0.19 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 1d1v h GLN 413 Cb 0.30 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1d1v h GLN 413 CO -0.00 0.94 -0.02 1.25 -0.67 0.00 0.00 178.83 180.32 1d1v h LEU 414 N 0.65 0.62 0.00 1.46 5.85 -0.55 -2.34 115.31 121.00 1d1v h LEU 414 Ca 0.08 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1d1v h LEU 414 Cb 0.78 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1d1v h LEU 414 CO 0.06 0.79 0.00 0.00 -0.34 0.00 0.00 178.44 178.96 1d1v n ALA 415 N -2.39 2.27 -3.48 1.25 0.00 0.03 -4.88 120.51 113.32 1d1v n ALA 415 Ca -0.02 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 1d1v n ALA 415 Cb 0.29 -1.36 0.08 0.00 0.00 0.00 0.00 19.45 18.45 1d1v n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d1v n LYS 416 N -1.10 -7.14 -4.87 0.00 4.76 -0.68 -4.97 118.16 104.17 1d1v n LYS 416 Ca 0.15 0.79 -0.33 0.00 -2.87 0.00 0.00 58.31 56.05 1d1v n LYS 416 Cb 0.11 -5.69 -0.15 0.00 -1.84 0.00 0.00 35.03 27.46 1d1v n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1d1v s VAL 417 N -3.31 2.85 0.27 -0.18 1.01 0.29 -4.38 120.40 116.95 1d1v s VAL 417 Ca 0.38 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 1d1v s VAL 417 Cb -0.17 -2.18 -0.13 0.00 0.00 0.00 0.00 36.38 33.90 1d1v s VAL 417 CO 0.69 0.53 1.28 0.41 0.00 0.00 0.00 175.10 178.01 1d1v n THR 418 N 3.51 1.43 -3.52 3.92 -1.04 -0.11 -4.40 114.28 114.05 1d1v n THR 418 Ca -0.18 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.05 61.37 1d1v n THR 418 Cb 0.53 -1.35 -0.03 0.00 -1.82 0.00 0.00 70.33 67.65 1d1v n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1d1v s ILE 419 N -0.54 0.00 -0.02 12.58 2.07 -1.26 -4.50 121.20 129.52 1d1v s ILE 419 Ca 0.63 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.89 1d1v s ILE 419 Cb -0.66 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 40.94 1d1v s ILE 419 CO 0.55 0.00 -0.05 0.54 -1.91 0.00 0.00 174.94 174.08 1d1v s VAL 420 N -2.34 0.43 0.67 4.00 0.11 -0.89 -4.99 120.40 117.38 1d1v s VAL 420 Ca 0.01 -0.16 -0.11 0.00 -2.93 0.00 0.00 61.98 58.78 1d1v s VAL 420 Cb -0.01 -0.41 -0.01 0.00 -1.53 0.00 0.00 36.38 34.42 1d1v s VAL 420 CO -0.04 0.15 1.07 1.51 -3.33 0.00 0.00 175.10 174.46 1d1v s ASP 421 N 0.30 5.81 0.57 3.54 -4.77 -1.26 -0.83 116.67 120.04 1d1v s ASP 421 Ca -0.03 1.27 0.33 0.00 -3.30 0.00 0.00 52.55 50.82 1d1v s ASP 421 Cb -0.07 -2.19 1.75 0.00 -1.09 0.00 0.00 42.92 41.32 1d1v s ASP 421 CO -0.00 -1.13 2.17 1.12 0.70 0.00 0.00 175.17 178.03 1d1v h HIS 422 N -0.50 0.00 0.05 2.11 2.07 -1.97 -1.49 115.15 115.42 1d1v h HIS 422 Ca -0.44 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 1d1v h HIS 422 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 1d1v h HIS 422 CO 0.58 0.05 -0.02 0.45 -3.07 0.00 0.00 177.93 175.92 1d1v h HIS 423 N 0.00 -0.06 -0.59 6.12 3.86 -1.97 -2.55 115.15 119.96 1d1v h HIS 423 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1d1v h HIS 423 Cb 0.22 0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 1d1v h HIS 423 CO 0.00 0.57 0.37 0.00 0.86 0.00 0.00 177.93 179.73 1d1v h ALA 424 N -0.01 0.75 -0.51 2.45 0.00 -1.92 -1.42 119.26 118.60 1d1v h ALA 424 Ca -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1d1v h ALA 424 Cb 0.66 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1d1v h ALA 424 CO 0.01 0.21 0.31 0.00 0.00 0.00 0.00 179.25 179.77 1d1v h ALA 425 N 1.19 0.65 -0.11 0.00 0.00 -1.36 -1.63 119.26 117.99 1d1v h ALA 425 Ca 0.21 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1d1v h ALA 425 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1d1v h ALA 425 CO -0.04 0.14 -0.53 1.79 0.00 0.00 0.00 179.25 180.61 1d1v h THR 426 N 0.68 1.35 -0.69 0.00 1.35 -1.30 -1.84 112.91 112.47 1d1v h THR 426 Ca 0.18 -1.80 -0.05 0.00 -0.55 0.00 0.00 66.41 64.20 1d1v h THR 426 Cb -0.01 1.84 -0.03 0.00 -1.73 0.00 0.00 68.15 68.23 1d1v h THR 426 CO -0.03 0.54 0.24 0.58 -0.25 0.00 0.00 175.52 176.59 1d1v h VAL 427 N 0.25 1.25 -0.09 6.82 2.07 -0.97 -1.92 116.25 123.66 1d1v h VAL 427 Ca 0.01 -0.83 -0.15 0.00 0.82 0.00 0.00 66.70 66.55 1d1v h VAL 427 Cb 1.01 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1d1v h VAL 427 CO 0.09 0.33 -0.59 0.77 0.02 0.00 0.00 177.57 178.18 1d1v h SER 428 N 1.01 0.33 -0.69 0.57 4.64 -1.04 -2.99 113.55 115.39 1d1v h SER 428 Ca 0.23 -0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 1d1v h SER 428 Cb 0.25 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 1d1v h SER 428 CO -0.01 0.85 0.23 0.15 -0.87 0.00 0.00 176.83 177.17 1d1v h PHE 429 N 0.22 1.11 -0.92 4.77 3.57 -0.83 -0.65 116.94 124.22 1d1v h PHE 429 Ca -0.00 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.43 1d1v h PHE 429 Cb 1.10 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.46 1d1v h PHE 429 CO 0.03 0.88 0.60 0.52 -2.23 0.00 0.00 178.31 178.11 1d1v h MET 430 N 1.04 1.14 -0.50 1.11 2.86 -1.23 0.29 114.93 119.64 1d1v h MET 430 Ca 0.23 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.69 1d1v h MET 430 Cb 0.28 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1d1v h MET 430 CO -0.01 0.75 -0.15 -0.22 1.06 0.00 0.00 176.91 178.35 1d1v h LYS 431 N 1.17 0.96 -0.75 1.72 1.63 -1.25 -2.50 116.57 117.55 1d1v h LYS 431 Ca 0.36 -0.37 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1d1v h LYS 431 Cb -0.02 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 1d1v h LYS 431 CO -0.10 1.03 0.44 1.25 -3.45 0.00 0.00 179.45 178.62 1d1v h HIS 432 N 0.85 0.99 -0.73 1.91 2.76 0.46 0.28 115.15 121.67 1d1v h HIS 432 Ca 0.13 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.32 1d1v h HIS 432 Cb 0.70 -0.32 -0.04 0.00 1.55 0.00 0.00 27.41 29.29 1d1v h HIS 432 CO 0.04 0.67 0.46 -0.07 -1.30 0.00 0.00 177.93 177.73 1d1v h LEU 433 N 1.02 0.75 -0.51 0.26 3.38 -0.24 -0.23 115.31 119.75 1d1v h LEU 433 Ca 0.27 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 1d1v h LEU 433 Cb -0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1d1v h LEU 433 CO -0.05 0.52 -0.04 -0.78 0.09 0.00 0.00 178.44 178.18 1d1v h ASP 434 N 0.89 0.91 -0.84 -0.43 1.82 -0.98 0.16 116.42 117.96 1d1v h ASP 434 Ca 0.29 -0.33 -0.03 0.00 -0.39 0.00 0.00 57.03 56.58 1d1v h ASP 434 Cb 0.02 -0.25 -0.04 0.00 0.68 0.00 0.00 39.33 39.74 1d1v h ASP 434 CO -0.11 1.02 0.42 0.78 -1.61 0.00 0.00 179.24 179.74 1d1v h ASN 435 N 0.78 1.09 0.91 2.28 2.35 -0.43 -2.73 115.58 119.82 1d1v h ASN 435 Ca 0.14 -0.12 -0.15 0.00 -0.55 0.00 0.00 56.30 55.61 1d1v h ASN 435 Cb 0.58 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 1d1v h ASN 435 CO 0.03 0.91 -0.72 -0.33 -1.65 0.00 0.00 177.43 175.67 1d1v h GLU 436 N 1.19 0.00 -0.40 0.81 4.39 -0.87 -1.06 114.58 118.65 1d1v h GLU 436 Ca 0.29 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 1d1v h GLU 436 Cb 0.10 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1d1v h GLU 436 CO -0.04 0.72 0.17 0.37 -1.16 0.00 0.00 179.01 179.07 1d1v h GLN 437 N 0.00 0.58 -0.10 2.33 5.75 -0.68 0.26 115.11 123.25 1d1v h GLN 437 Ca -0.01 -0.10 -0.18 0.00 -0.15 0.00 0.00 58.65 58.21 1d1v h GLN 437 Cb 1.37 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.82 1d1v h GLN 437 CO 0.09 0.53 -0.71 0.87 -2.65 0.00 0.00 178.83 176.96 1d1v h LYS 438 N 0.50 0.46 0.09 1.69 1.57 -1.46 -0.39 116.57 119.03 1d1v h LYS 438 Ca 0.13 -0.36 -0.25 0.00 -1.87 0.00 0.00 60.65 58.30 1d1v h LYS 438 Cb 0.16 0.07 0.02 0.00 0.08 0.00 0.00 32.23 32.56 1d1v h LYS 438 CO -0.01 1.00 -1.04 0.00 -0.57 0.00 0.00 179.45 178.82 1d1v h ALA 439 N 0.90 -0.00 0.00 3.86 0.00 -0.97 -3.41 119.26 119.64 1d1v h ALA 439 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1d1v h ALA 439 Cb 1.29 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1d1v h ALA 439 CO 0.13 0.57 0.00 0.54 0.00 0.00 0.00 179.25 180.49 1d1v n ARG 440 N -3.93 0.64 -1.54 0.00 1.74 0.87 -5.02 116.66 109.41 1d1v n ARG 440 Ca -0.13 -0.66 -0.05 0.00 -0.77 0.00 0.00 57.85 56.23 1d1v n ARG 440 Cb 0.89 -0.72 -0.01 0.00 -1.02 0.00 0.00 32.46 31.60 1d1v n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d1v n GLY 441 N -0.14 0.52 0.00 -0.13 0.00 -0.16 -4.11 105.19 101.18 1d1v n GLY 441 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1d1v n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1v n GLY 442 N -1.81 -1.78 3.32 -0.02 0.00 -1.19 -0.95 105.19 102.76 1d1v n GLY 442 Ca -0.05 -1.47 0.02 0.00 0.00 0.00 0.00 46.02 44.52 1d1v n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1v s PRO 444 N 2.83 4.18 -0.14 0.00 0.04 -1.26 -4.57 135.00 136.08 1d1v s PRO 444 Ca 0.07 2.45 -0.12 0.00 0.04 0.00 0.00 61.00 63.44 1d1v s PRO 444 Cb -0.12 -3.15 0.04 0.00 0.04 0.00 0.00 34.50 31.31 1d1v s PRO 444 CO -0.19 -0.66 0.37 0.00 0.04 0.00 0.00 177.00 176.57 1d1v s ALA 445 N 1.23 -0.93 -0.50 8.56 0.00 -0.37 -4.16 121.76 125.58 1d1v s ALA 445 Ca 0.72 1.13 -0.13 0.00 0.00 0.00 0.00 51.96 53.68 1d1v s ALA 445 Cb -0.46 -0.66 0.12 0.00 0.00 0.00 0.00 23.12 22.12 1d1v s ALA 445 CO 0.32 -0.19 0.42 0.34 0.00 0.00 0.00 175.76 176.65 1d1v s ASP 446 N 0.44 5.98 0.26 0.00 3.68 -0.25 -3.76 116.67 123.02 1d1v s ASP 446 Ca -0.02 -1.77 -0.02 0.00 2.13 0.00 0.00 52.55 52.87 1d1v s ASP 446 Cb -0.04 -2.13 0.56 0.00 -1.45 0.00 0.00 42.92 39.86 1d1v s ASP 446 CO -0.02 -0.76 1.67 -0.25 0.13 0.00 0.00 175.17 175.94 1d1v h TRP 447 N 8.70 0.31 -0.09 -5.34 7.01 -1.93 0.22 115.95 124.83 1d1v h TRP 447 Ca -0.26 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 60.76 1d1v h TRP 447 Cb 1.09 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 28.13 1d1v h TRP 447 CO 0.68 -0.13 -0.04 0.00 -2.79 0.00 0.00 178.44 176.16 1d1v h ALA 448 N 1.68 1.77 0.02 2.65 0.00 -1.92 -1.72 119.26 121.74 1d1v h ALA 448 Ca 0.47 -0.10 -0.31 0.00 0.00 0.00 0.00 54.91 54.97 1d1v h ALA 448 Cb 0.85 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1d1v h ALA 448 CO -0.56 0.18 -1.80 0.91 0.00 0.00 0.00 179.25 177.97 1d1v n TRP 449 N -4.41 1.00 -0.09 0.00 7.02 -0.35 -4.33 117.44 116.28 1d1v n TRP 449 Ca -0.02 0.33 -0.14 0.00 -1.02 0.00 0.00 57.50 56.65 1d1v n TRP 449 Cb 0.17 -1.17 -0.04 0.00 -2.42 0.00 0.00 31.31 27.84 1d1v n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1d1v h ILE 450 N 0.01 1.29 -2.97 -0.99 1.08 -0.80 -3.43 117.51 111.70 1d1v h ILE 450 Ca -0.32 -1.61 -0.54 0.00 -0.39 0.00 0.00 64.86 61.99 1d1v h ILE 450 Cb 2.03 1.62 -0.00 0.00 -3.07 0.00 0.00 36.82 37.39 1d1v h ILE 450 CO 0.08 0.52 0.78 -0.69 -0.69 0.00 0.00 178.15 178.14 1d1v s VAL 451 N -4.22 3.83 0.65 1.67 1.01 -0.67 -4.95 120.40 117.72 1d1v s VAL 451 Ca -0.12 1.22 -0.17 0.00 0.00 0.00 0.00 61.98 62.91 1d1v s VAL 451 Cb 0.09 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1d1v s VAL 451 CO 0.86 0.01 0.99 -2.65 0.00 0.00 0.00 175.10 174.31 1d1v n PRO 452 N 5.14 0.78 0.02 2.72 -0.02 -1.26 -4.90 135.00 137.48 1d1v n PRO 452 Ca 0.12 0.31 0.07 0.00 -2.02 0.00 0.00 63.50 61.98 1d1v n PRO 452 Cb 0.44 -2.22 0.30 0.00 -0.02 0.00 0.00 33.50 32.00 1d1v n PRO 452 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1d1v n PRO 453 N -1.39 0.03 -4.16 0.52 -0.04 -1.26 -4.21 135.00 124.49 1d1v n PRO 453 Ca 0.14 0.33 -0.12 0.00 -0.04 0.00 0.00 63.50 63.80 1d1v n PRO 453 Cb 0.48 -1.57 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 1d1v n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1d1v s ILE 454 N -3.06 0.78 -1.49 0.52 -4.36 -1.26 -4.86 121.20 107.46 1d1v s ILE 454 Ca 0.05 -1.70 -0.14 0.00 -0.26 0.00 0.00 60.65 58.59 1d1v s ILE 454 Cb 0.08 -1.41 0.12 0.00 1.25 0.00 0.00 42.46 42.50 1d1v s ILE 454 CO 0.24 -0.68 0.68 -1.20 0.24 0.00 0.00 174.94 174.22 1d1v n SER 455 N 0.40 -3.57 -0.24 4.36 7.64 -1.26 -4.88 113.62 116.07 1d1v n SER 455 Ca -0.15 -0.72 -0.11 0.00 1.01 0.00 0.00 58.87 58.91 1d1v n SER 455 Cb 0.59 -2.93 -0.09 0.00 -1.01 0.00 0.00 64.21 60.77 1d1v n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1d1v h GLY 456 N -1.31 -1.14 1.51 0.23 0.00 -1.90 -0.97 103.07 99.50 1d1v h GLY 456 Ca -0.51 0.80 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1d1v h GLY 456 CO 0.66 -0.16 0.00 -1.14 0.00 0.00 0.00 176.54 175.90 1d1v n SER 457 N -4.95 0.00 0.01 0.19 3.41 -1.26 -2.14 113.62 108.88 1d1v n SER 457 Ca -0.01 -0.09 0.14 0.00 -0.26 0.00 0.00 58.87 58.65 1d1v n SER 457 Cb 0.26 -0.26 0.55 0.00 -0.26 0.00 0.00 64.21 64.50 1d1v n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d1v n LEU 458 N -1.26 0.13 -4.77 1.04 4.77 -0.37 -4.80 117.00 111.74 1d1v n LEU 458 Ca 0.11 0.43 -0.29 0.00 -0.03 0.00 0.00 56.01 56.24 1d1v n LEU 458 Cb 0.16 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.74 1d1v n LEU 458 CO 0.16 0.00 -0.25 0.42 -1.33 0.00 0.00 177.39 176.39 1d1v s THR 459 N -3.01 4.44 0.39 -5.08 -4.23 -0.91 -5.04 115.64 102.21 1d1v s THR 459 Ca 0.13 -0.94 0.06 0.00 -1.18 0.00 0.00 61.69 59.76 1d1v s THR 459 Cb 0.18 -3.19 0.24 0.00 1.34 0.00 0.00 72.50 71.07 1d1v s THR 459 CO 0.56 0.02 2.02 1.55 -0.54 0.00 0.00 174.62 178.23 1d1v h PRO 460 N 2.92 0.57 0.00 3.99 0.13 -1.87 -2.98 132.00 134.76 1d1v h PRO 460 Ca -0.47 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.59 1d1v h PRO 460 Cb 1.18 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1d1v h PRO 460 CO 0.64 0.42 -0.07 -0.39 -0.23 0.00 0.00 178.00 178.37 1d1v h VAL 461 N 0.58 0.50 -0.87 1.56 -1.51 -1.89 -2.56 116.25 112.06 1d1v h VAL 461 Ca 0.15 -0.30 0.01 0.00 -1.23 0.00 0.00 66.70 65.32 1d1v h VAL 461 Cb 0.01 1.20 -0.04 0.00 -2.13 0.00 0.00 31.29 30.33 1d1v h VAL 461 CO -0.03 0.06 0.57 0.15 -1.23 0.00 0.00 177.57 177.10 1d1v h PHE 462 N 0.00 1.10 -0.29 5.19 3.57 -1.71 -2.19 116.94 122.61 1d1v h PHE 462 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1d1v h PHE 462 Cb 0.20 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.56 1d1v h PHE 462 CO 0.00 0.70 0.00 0.72 -2.23 0.00 0.00 178.31 177.50 1d1v n HIS 463 N -4.40 0.38 -3.84 0.41 8.25 -0.97 -4.83 115.22 110.23 1d1v n HIS 463 Ca 0.10 -0.19 -0.36 0.00 -0.26 0.00 0.00 57.72 57.01 1d1v n HIS 463 Cb 0.03 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.01 1d1v n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1d1v s GLN 464 N -1.62 3.62 0.50 -0.41 2.00 -0.83 -1.10 119.66 121.82 1d1v s GLN 464 Ca 0.25 -0.50 -0.21 0.00 -2.00 0.00 0.00 55.36 52.90 1d1v s GLN 464 Cb 0.13 -3.23 -0.07 0.00 0.80 0.00 0.00 33.01 30.64 1d1v s GLN 464 CO 0.18 -0.14 1.10 -1.21 -0.50 0.00 0.00 175.29 174.72 1d1v s GLU 465 N 1.44 3.64 0.08 1.67 2.02 -0.75 -4.99 118.70 121.80 1d1v s GLU 465 Ca 0.05 1.55 0.02 0.00 0.02 0.00 0.00 54.97 56.61 1d1v s GLU 465 Cb -0.15 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.90 1d1v s GLU 465 CO 0.02 -0.60 -0.07 -1.64 0.02 0.00 0.00 175.26 172.99 1d1v s MET 466 N -3.09 0.72 -0.12 1.61 -1.94 -1.26 -4.75 119.30 110.47 1d1v s MET 466 Ca 0.68 -1.14 0.01 0.00 -1.71 0.00 0.00 55.69 53.54 1d1v s MET 466 Cb -0.22 -0.22 -0.01 0.00 2.01 0.00 0.00 34.83 36.39 1d1v s MET 466 CO 0.26 0.00 -0.16 0.08 -0.01 0.00 0.00 175.02 175.19 1d1v s VAL 467 N -2.88 2.75 -0.13 -6.03 1.01 -1.26 -4.96 120.40 108.89 1d1v s VAL 467 Ca 0.04 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 1d1v s VAL 467 Cb 0.00 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1d1v s VAL 467 CO -0.03 0.54 -0.14 0.21 0.00 0.00 0.00 175.10 175.68 1d1v s ASN 468 N 0.35 3.94 0.23 3.32 2.47 -1.25 -1.24 114.94 122.77 1d1v s ASN 468 Ca -0.13 -0.36 -0.22 0.00 0.42 0.00 0.00 52.86 52.57 1d1v s ASN 468 Cb -0.17 -1.60 0.04 0.00 -1.45 0.00 0.00 41.25 38.07 1d1v s ASN 468 CO 0.07 0.15 0.67 -0.72 -3.72 0.00 0.00 177.10 173.54 1d1v s TYR 469 N 0.44 -0.32 -0.28 0.43 -0.85 -1.26 -4.98 117.35 110.54 1d1v s TYR 469 Ca -0.10 -0.04 -0.11 0.00 -0.52 0.00 0.00 57.07 56.30 1d1v s TYR 469 Cb -0.16 0.64 -0.05 0.00 0.38 0.00 0.00 41.96 42.77 1d1v s TYR 469 CO 0.05 -1.08 0.18 0.42 -1.52 0.00 0.00 175.55 173.60 1d1v s ILE 470 N -3.85 5.27 0.25 -3.49 1.01 -1.26 -4.85 121.20 114.28 1d1v s ILE 470 Ca 0.07 0.15 0.10 0.00 0.00 0.00 0.00 60.65 60.98 1d1v s ILE 470 Cb -0.04 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 1d1v s ILE 470 CO -0.01 0.26 -0.10 -0.76 0.00 0.00 0.00 174.94 174.33 1d1v s LEU 471 N 1.71 2.92 0.03 2.97 1.43 -1.26 -4.07 118.68 122.42 1d1v s LEU 471 Ca 0.07 -0.78 0.05 0.00 -1.03 0.00 0.00 54.13 52.45 1d1v s LEU 471 Cb -0.16 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 1d1v s LEU 471 CO 0.10 0.04 -0.16 -0.55 0.23 0.00 0.00 176.35 176.01 1d1v s SER 472 N -3.44 1.87 0.59 2.29 0.15 -1.26 -4.17 113.70 109.73 1d1v s SER 472 Ca 0.29 -0.45 -0.18 0.00 0.70 0.00 0.00 55.95 56.31 1d1v s SER 472 Cb -0.06 -0.14 -0.07 0.00 -1.71 0.00 0.00 66.02 64.04 1d1v s SER 472 CO 0.17 0.08 0.67 -2.65 1.20 0.00 0.00 173.24 172.71 1d1v n PRO 473 N 1.97 0.62 -3.71 5.44 -0.02 -1.26 -5.01 135.00 133.04 1d1v n PRO 473 Ca -0.17 0.24 -0.12 0.00 -2.02 0.00 0.00 63.50 61.43 1d1v n PRO 473 Cb 0.54 -1.86 -0.07 0.00 -0.02 0.00 0.00 33.50 32.10 1d1v n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d1v s ALA 474 N -1.66 -0.82 -0.20 3.55 0.00 -0.76 -3.95 121.76 117.93 1d1v s ALA 474 Ca 0.71 0.09 -0.10 0.00 0.00 0.00 0.00 51.96 52.67 1d1v s ALA 474 Cb -0.43 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 1d1v s ALA 474 CO 0.52 -0.46 0.13 -0.06 0.00 0.00 0.00 175.76 175.88 1d1v s PHE 475 N -2.73 3.41 0.15 0.00 0.40 -1.26 -0.98 117.98 116.97 1d1v s PHE 475 Ca -0.04 0.33 0.05 0.00 -0.60 0.00 0.00 56.93 56.67 1d1v s PHE 475 Cb -0.00 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.34 1d1v s PHE 475 CO -0.04 0.31 -0.10 1.03 0.70 0.00 0.00 175.22 177.12 1d1v s ARG 476 N 0.29 1.09 0.50 0.44 0.52 0.50 -4.96 118.95 117.33 1d1v s ARG 476 Ca 0.08 -1.47 -0.13 0.00 -0.52 0.00 0.00 55.73 53.69 1d1v s ARG 476 Cb -0.11 -0.64 -0.06 0.00 0.52 0.00 0.00 34.95 34.66 1d1v s ARG 476 CO -0.02 0.07 0.92 0.71 0.02 0.00 0.00 175.30 177.00 1d1v s TYR 477 N -3.32 3.51 0.06 -0.53 2.02 -1.26 -0.25 117.35 117.57 1d1v s TYR 477 Ca 0.18 1.25 -0.03 0.00 -0.37 0.00 0.00 57.07 58.10 1d1v s TYR 477 Cb 0.03 -2.63 -0.03 0.00 -0.40 0.00 0.00 41.96 38.93 1d1v s TYR 477 CO 0.01 -0.36 0.03 1.14 -1.57 0.00 0.00 175.55 174.81 1d1v s GLN 478 N -4.31 0.64 0.66 -0.62 -2.07 -1.26 -4.07 119.66 108.62 1d1v s GLN 478 Ca 0.55 -1.07 -0.18 0.00 -1.82 0.00 0.00 55.36 52.85 1d1v s GLN 478 Cb -0.10 0.24 -0.01 0.00 -1.09 0.00 0.00 33.01 32.05 1d1v s GLN 478 CO 0.38 -0.15 1.27 -2.30 -1.32 0.00 0.00 175.29 173.17 1d1v n PRO 479 N 0.25 1.04 -2.20 9.60 -0.02 -1.26 -4.94 135.00 137.47 1d1v n PRO 479 Ca -0.15 0.41 -0.41 0.00 -2.02 0.00 0.00 63.50 61.33 1d1v n PRO 479 Cb 0.61 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 1d1v n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d1v s ASP 480 N -1.43 6.87 0.00 2.55 -0.00 -1.26 -4.90 116.67 118.51 1d1v s ASP 480 Ca 0.82 2.46 0.05 0.00 -0.00 0.00 0.00 52.55 55.88 1d1v s ASP 480 Cb -0.38 -2.62 0.24 0.00 -0.00 0.00 0.00 42.92 40.17 1d1v s ASP 480 CO 0.41 -0.52 1.13 -0.81 -0.00 0.00 0.00 175.17 175.38 1d1v n PRO 481 N 2.27 0.02 0.00 8.23 -0.04 -1.26 -5.24 135.00 138.98 1d1v n PRO 481 Ca 0.05 0.36 0.07 0.00 -0.04 0.00 0.00 63.50 63.94 1d1v n PRO 481 Cb 0.42 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.44 1d1v n PRO 481 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79